REMARK ID 693912 MODEL 1 Azotobacter vinelandii nifHDK gene cluster
PFRMAT TS
TARGET Azotobacter vinelandii nifHDK gene cluster
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.240   1.155   4.619  1.00  2.16           N  
ATOM      2  CA  MET A   1       1.601   0.980   4.130  1.00  2.16           C  
ATOM      3  C   MET A   1       1.986   2.102   3.185  1.00  2.16           C  
ATOM      4  O   MET A   1       1.169   2.563   2.389  1.00  2.16           O  
ATOM      5  CB  MET A   1       1.741  -0.365   3.422  1.00  2.16           C  
ATOM      6  CG  MET A   1       1.445  -1.580   4.298  1.00  2.16           C  
ATOM      7  SD  MET A   1       2.549  -1.695   5.721  1.00  2.16           S  
ATOM      8  CE  MET A   1       4.105  -2.042   4.905  1.00  2.16           C  
ATOM      9 1H   MET A   1       0.078   0.538   5.401  1.00  2.16           H  
ATOM     10 2H   MET A   1       0.111   2.113   4.912  1.00  2.16           H  
ATOM     11 3H   MET A   1      -0.412   0.940   3.878  1.00  2.16           H  
ATOM     12  HA  MET A   1       2.284   1.010   4.979  1.00  2.16           H  
ATOM     13 1HB  MET A   1       1.068  -0.395   2.565  1.00  2.16           H  
ATOM     14 2HB  MET A   1       2.758  -0.464   3.035  1.00  2.16           H  
ATOM     15 1HG  MET A   1       0.419  -1.522   4.661  1.00  2.16           H  
ATOM     16 2HG  MET A   1       1.546  -2.491   3.708  1.00  2.16           H  
ATOM     17 1HE  MET A   1       4.894  -2.139   5.651  1.00  2.16           H  
ATOM     18 2HE  MET A   1       4.020  -2.972   4.341  1.00  2.16           H  
ATOM     19 3HE  MET A   1       4.347  -1.224   4.222  1.00  2.16           H  
ATOM     20  N   ALA A   2       3.224   2.566   3.283  1.00  1.68           N  
ATOM     21  CA  ALA A   2       3.690   3.622   2.389  1.00  1.68           C  
ATOM     22  C   ALA A   2       3.690   3.134   0.950  1.00  1.68           C  
ATOM     23  O   ALA A   2       4.025   1.980   0.684  1.00  1.68           O  
ATOM     24  CB  ALA A   2       5.084   4.078   2.769  1.00  1.68           C  
ATOM     25  H   ALA A   2       3.865   2.176   3.960  1.00  1.68           H  
ATOM     26  HA  ALA A   2       3.002   4.464   2.463  1.00  1.68           H  
ATOM     27 1HB  ALA A   2       5.399   4.874   2.091  1.00  1.68           H  
ATOM     28 2HB  ALA A   2       5.082   4.451   3.792  1.00  1.68           H  
ATOM     29 3HB  ALA A   2       5.775   3.242   2.688  1.00  1.68           H  
ATOM     30  N   MET A   3       3.369   4.032   0.028  1.00  1.29           N  
ATOM     31  CA  MET A   3       3.412   3.737  -1.403  1.00  1.29           C  
ATOM     32  C   MET A   3       4.862   3.646  -1.840  1.00  1.29           C  
ATOM     33  O   MET A   3       5.678   4.471  -1.420  1.00  1.29           O  
ATOM     34  CB  MET A   3       2.716   4.842  -2.186  1.00  1.29           C  
ATOM     35  CG  MET A   3       2.509   4.588  -3.646  1.00  1.29           C  
ATOM     36  SD  MET A   3       1.785   6.012  -4.434  1.00  1.29           S  
ATOM     37  CE  MET A   3       3.295   6.939  -4.490  1.00  1.29           C  
ATOM     38  H   MET A   3       3.083   4.952   0.325  1.00  1.29           H  
ATOM     39  HA  MET A   3       2.928   2.777  -1.594  1.00  1.29           H  
ATOM     40 1HB  MET A   3       1.727   5.014  -1.755  1.00  1.29           H  
ATOM     41 2HB  MET A   3       3.280   5.767  -2.088  1.00  1.29           H  
ATOM     42 1HG  MET A   3       3.463   4.372  -4.128  1.00  1.29           H  
ATOM     43 2HG  MET A   3       1.858   3.737  -3.793  1.00  1.29           H  
ATOM     44 1HE  MET A   3       3.147   7.873  -4.977  1.00  1.29           H  
ATOM     45 2HE  MET A   3       3.664   7.104  -3.480  1.00  1.29           H  
ATOM     46 3HE  MET A   3       4.016   6.371  -5.041  1.00  1.29           H  
ATOM     47  N   ARG A   4       5.195   2.660  -2.660  1.00  1.02           N  
ATOM     48  CA  ARG A   4       6.549   2.551  -3.175  1.00  1.02           C  
ATOM     49  C   ARG A   4       6.658   3.275  -4.497  1.00  1.02           C  
ATOM     50  O   ARG A   4       5.678   3.376  -5.242  1.00  1.02           O  
ATOM     51  CB  ARG A   4       6.948   1.106  -3.394  1.00  1.02           C  
ATOM     52  CG  ARG A   4       6.962   0.268  -2.145  1.00  1.02           C  
ATOM     53  CD  ARG A   4       7.393  -1.091  -2.448  1.00  1.02           C  
ATOM     54  NE  ARG A   4       7.315  -1.980  -1.309  1.00  1.02           N  
ATOM     55  CZ  ARG A   4       7.848  -3.212  -1.307  1.00  1.02           C  
ATOM     56  NH1 ARG A   4       8.510  -3.607  -2.359  1.00  1.02           N  
ATOM     57  NH2 ARG A   4       7.715  -4.007  -0.259  1.00  1.02           N  
ATOM     58  H   ARG A   4       4.499   1.982  -2.961  1.00  1.02           H  
ATOM     59  HA  ARG A   4       7.231   3.006  -2.463  1.00  1.02           H  
ATOM     60 1HB  ARG A   4       6.249   0.642  -4.090  1.00  1.02           H  
ATOM     61 2HB  ARG A   4       7.941   1.063  -3.844  1.00  1.02           H  
ATOM     62 1HG  ARG A   4       7.654   0.706  -1.424  1.00  1.02           H  
ATOM     63 2HG  ARG A   4       5.957   0.234  -1.718  1.00  1.02           H  
ATOM     64 1HD  ARG A   4       6.746  -1.486  -3.217  1.00  1.02           H  
ATOM     65 2HD  ARG A   4       8.422  -1.080  -2.808  1.00  1.02           H  
ATOM     66  HE  ARG A   4       6.802  -1.672  -0.492  1.00  1.02           H  
ATOM     67 1HH1 ARG A   4       8.633  -2.984  -3.142  1.00  1.02           H  
ATOM     68 2HH1 ARG A   4       8.941  -4.532  -2.388  1.00  1.02           H  
ATOM     69 1HH2 ARG A   4       7.205  -3.691   0.551  1.00  1.02           H  
ATOM     70 2HH2 ARG A   4       8.125  -4.935  -0.263  1.00  1.02           H  
ATOM     71  N   GLN A   5       7.841   3.772  -4.799  1.00  0.84           N  
ATOM     72  CA  GLN A   5       8.034   4.410  -6.085  1.00  0.84           C  
ATOM     73  C   GLN A   5       9.288   3.898  -6.753  1.00  0.84           C  
ATOM     74  O   GLN A   5      10.308   3.645  -6.095  1.00  0.84           O  
ATOM     75  CB  GLN A   5       8.073   5.931  -5.946  1.00  0.84           C  
ATOM     76  CG  GLN A   5       6.783   6.531  -5.451  1.00  0.84           C  
ATOM     77  CD  GLN A   5       6.741   8.046  -5.497  1.00  0.84           C  
ATOM     78  OE1 GLN A   5       6.880   8.664  -6.564  1.00  0.84           O  
ATOM     79  NE2 GLN A   5       6.533   8.660  -4.338  1.00  0.84           N  
ATOM     80  H   GLN A   5       8.604   3.687  -4.141  1.00  0.84           H  
ATOM     81  HA  GLN A   5       7.199   4.157  -6.734  1.00  0.84           H  
ATOM     82 1HB  GLN A   5       8.843   6.197  -5.236  1.00  0.84           H  
ATOM     83 2HB  GLN A   5       8.311   6.383  -6.901  1.00  0.84           H  
ATOM     84 1HG  GLN A   5       5.998   6.148  -6.047  1.00  0.84           H  
ATOM     85 2HG  GLN A   5       6.635   6.231  -4.412  1.00  0.84           H  
ATOM     86 1HE2 GLN A   5       6.500   9.656  -4.296  1.00  0.84           H  
ATOM     87 2HE2 GLN A   5       6.425   8.122  -3.498  1.00  0.84           H  
ATOM     88  N   CYS A   6       9.209   3.785  -8.064  1.00  0.75           N  
ATOM     89  CA  CYS A   6      10.307   3.283  -8.853  1.00  0.75           C  
ATOM     90  C   CYS A   6      10.464   3.915 -10.210  1.00  0.75           C  
ATOM     91  O   CYS A   6       9.487   4.133 -10.916  1.00  0.75           O  
ATOM     92  CB  CYS A   6      10.135   1.793  -9.082  1.00  0.75           C  
ATOM     93  SG  CYS A   6      11.385   1.112 -10.083  1.00  0.75           S  
ATOM     94  H   CYS A   6       8.325   4.005  -8.525  1.00  0.75           H  
ATOM     95  HA  CYS A   6      11.207   3.452  -8.286  1.00  0.75           H  
ATOM     96 1HB  CYS A   6      10.154   1.272  -8.122  1.00  0.75           H  
ATOM     97 2HB  CYS A   6       9.178   1.609  -9.534  1.00  0.75           H  
ATOM     98  HG  CYS A   6      12.401   1.695  -9.408  1.00  0.75           H  
ATOM     99  N   ALA A   7      11.692   4.212 -10.574  1.00  0.71           N  
ATOM    100  CA  ALA A   7      11.900   4.714 -11.919  1.00  0.71           C  
ATOM    101  C   ALA A   7      12.637   3.682 -12.715  1.00  0.71           C  
ATOM    102  O   ALA A   7      13.531   3.017 -12.188  1.00  0.71           O  
ATOM    103  CB  ALA A   7      12.667   6.016 -11.923  1.00  0.71           C  
ATOM    104  H   ALA A   7      12.463   4.012  -9.932  1.00  0.71           H  
ATOM    105  HA  ALA A   7      10.935   4.870 -12.390  1.00  0.71           H  
ATOM    106 1HB  ALA A   7      12.784   6.348 -12.958  1.00  0.71           H  
ATOM    107 2HB  ALA A   7      12.114   6.769 -11.360  1.00  0.71           H  
ATOM    108 3HB  ALA A   7      13.621   5.871 -11.485  1.00  0.71           H  
ATOM    109  N   ILE A   8      12.270   3.560 -13.970  1.00  0.71           N  
ATOM    110  CA  ILE A   8      12.979   2.683 -14.863  1.00  0.71           C  
ATOM    111  C   ILE A   8      13.674   3.580 -15.872  1.00  0.71           C  
ATOM    112  O   ILE A   8      13.033   4.397 -16.537  1.00  0.71           O  
ATOM    113  CB  ILE A   8      12.035   1.729 -15.616  1.00  0.71           C  
ATOM    114  CG1 ILE A   8      11.072   0.966 -14.622  1.00  0.71           C  
ATOM    115  CG2 ILE A   8      12.880   0.733 -16.383  1.00  0.71           C  
ATOM    116  CD1 ILE A   8      11.743   0.087 -13.611  1.00  0.71           C  
ATOM    117  H   ILE A   8      11.493   4.115 -14.319  1.00  0.71           H  
ATOM    118  HA  ILE A   8      13.727   2.111 -14.314  1.00  0.71           H  
ATOM    119  HB  ILE A   8      11.414   2.297 -16.313  1.00  0.71           H  
ATOM    120 1HG1 ILE A   8      10.484   1.713 -14.085  1.00  0.71           H  
ATOM    121 2HG1 ILE A   8      10.392   0.350 -15.202  1.00  0.71           H  
ATOM    122 1HG2 ILE A   8      12.232   0.055 -16.936  1.00  0.71           H  
ATOM    123 2HG2 ILE A   8      13.527   1.265 -17.075  1.00  0.71           H  
ATOM    124 3HG2 ILE A   8      13.493   0.166 -15.679  1.00  0.71           H  
ATOM    125 1HD1 ILE A   8      10.993  -0.383 -12.978  1.00  0.71           H  
ATOM    126 2HD1 ILE A   8      12.312  -0.684 -14.129  1.00  0.71           H  
ATOM    127 3HD1 ILE A   8      12.409   0.686 -12.999  1.00  0.71           H  
ATOM    128  N   TYR A   9      14.972   3.437 -15.975  1.00  0.73           N  
ATOM    129  CA  TYR A   9      15.759   4.207 -16.917  1.00  0.73           C  
ATOM    130  C   TYR A   9      16.370   3.303 -17.964  1.00  0.73           C  
ATOM    131  O   TYR A   9      16.622   2.127 -17.702  1.00  0.73           O  
ATOM    132  CB  TYR A   9      16.839   4.999 -16.206  1.00  0.73           C  
ATOM    133  CG  TYR A   9      16.445   6.231 -15.459  1.00  0.73           C  
ATOM    134  CD1 TYR A   9      15.848   6.172 -14.240  1.00  0.73           C  
ATOM    135  CD2 TYR A   9      16.791   7.458 -16.002  1.00  0.73           C  
ATOM    136  CE1 TYR A   9      15.558   7.336 -13.561  1.00  0.73           C  
ATOM    137  CE2 TYR A   9      16.515   8.614 -15.334  1.00  0.73           C  
ATOM    138  CZ  TYR A   9      15.889   8.556 -14.117  1.00  0.73           C  
ATOM    139  OH  TYR A   9      15.571   9.706 -13.448  1.00  0.73           O  
ATOM    140  H   TYR A   9      15.434   2.755 -15.374  1.00  0.73           H  
ATOM    141  HA  TYR A   9      15.106   4.908 -17.430  1.00  0.73           H  
ATOM    142 1HB  TYR A   9      17.371   4.338 -15.521  1.00  0.73           H  
ATOM    143 2HB  TYR A   9      17.526   5.325 -16.956  1.00  0.73           H  
ATOM    144  HD1 TYR A   9      15.593   5.216 -13.829  1.00  0.73           H  
ATOM    145  HD2 TYR A   9      17.285   7.503 -16.963  1.00  0.73           H  
ATOM    146  HE1 TYR A   9      15.070   7.300 -12.595  1.00  0.73           H  
ATOM    147  HE2 TYR A   9      16.782   9.580 -15.771  1.00  0.73           H  
ATOM    148  HH  TYR A   9      15.568  10.459 -14.057  1.00  0.73           H  
ATOM    149  N   GLY A  10      16.610   3.854 -19.139  1.00  0.76           N  
ATOM    150  CA  GLY A  10      17.281   3.110 -20.195  1.00  0.76           C  
ATOM    151  C   GLY A  10      17.181   3.803 -21.550  1.00  0.76           C  
ATOM    152  O   GLY A  10      16.288   4.630 -21.785  1.00  0.76           O  
ATOM    153  H   GLY A  10      16.337   4.819 -19.286  1.00  0.76           H  
ATOM    154 1HA  GLY A  10      18.331   2.971 -19.933  1.00  0.76           H  
ATOM    155 2HA  GLY A  10      16.844   2.115 -20.265  1.00  0.76           H  
ATOM    156  N   LYS A  11      18.095   3.421 -22.425  1.00  0.79           N  
ATOM    157  CA  LYS A  11      18.268   3.922 -23.786  1.00  0.79           C  
ATOM    158  C   LYS A  11      17.018   3.767 -24.662  1.00  0.79           C  
ATOM    159  O   LYS A  11      16.302   2.759 -24.596  1.00  0.79           O  
ATOM    160  CB  LYS A  11      19.463   3.187 -24.407  1.00  0.79           C  
ATOM    161  CG  LYS A  11      19.824   3.569 -25.809  1.00  0.79           C  
ATOM    162  CD  LYS A  11      20.968   2.723 -26.343  1.00  0.79           C  
ATOM    163  CE  LYS A  11      21.315   3.130 -27.761  1.00  0.79           C  
ATOM    164  NZ  LYS A  11      20.205   2.840 -28.711  1.00  0.79           N  
ATOM    165  H   LYS A  11      18.759   2.722 -22.116  1.00  0.79           H  
ATOM    166  HA  LYS A  11      18.504   4.989 -23.733  1.00  0.79           H  
ATOM    167 1HB  LYS A  11      20.346   3.364 -23.796  1.00  0.79           H  
ATOM    168 2HB  LYS A  11      19.279   2.132 -24.401  1.00  0.79           H  
ATOM    169 1HG  LYS A  11      18.978   3.429 -26.446  1.00  0.79           H  
ATOM    170 2HG  LYS A  11      20.107   4.622 -25.839  1.00  0.79           H  
ATOM    171 1HD  LYS A  11      21.843   2.860 -25.711  1.00  0.79           H  
ATOM    172 2HD  LYS A  11      20.692   1.668 -26.335  1.00  0.79           H  
ATOM    173 1HE  LYS A  11      21.538   4.194 -27.784  1.00  0.79           H  
ATOM    174 2HE  LYS A  11      22.184   2.576 -28.085  1.00  0.79           H  
ATOM    175 1HZ  LYS A  11      20.478   3.114 -29.641  1.00  0.79           H  
ATOM    176 2HZ  LYS A  11      20.005   1.847 -28.702  1.00  0.79           H  
ATOM    177 3HZ  LYS A  11      19.363   3.355 -28.433  1.00  0.79           H  
ATOM    178  N   GLY A  12      16.684   4.776 -25.449  1.00  0.80           N  
ATOM    179  CA  GLY A  12      15.539   4.559 -26.313  1.00  0.80           C  
ATOM    180  C   GLY A  12      15.870   3.365 -27.215  1.00  0.80           C  
ATOM    181  O   GLY A  12      16.986   3.267 -27.732  1.00  0.80           O  
ATOM    182  H   GLY A  12      17.229   5.650 -25.476  1.00  0.80           H  
ATOM    183 1HA  GLY A  12      14.649   4.359 -25.718  1.00  0.80           H  
ATOM    184 2HA  GLY A  12      15.352   5.451 -26.910  1.00  0.80           H  
ATOM    185  N   GLY A  13      14.901   2.481 -27.439  1.00  0.80           N  
ATOM    186  CA  GLY A  13      15.128   1.305 -28.277  1.00  0.80           C  
ATOM    187  C   GLY A  13      15.566   0.008 -27.554  1.00  0.80           C  
ATOM    188  O   GLY A  13      15.646  -1.036 -28.201  1.00  0.80           O  
ATOM    189  H   GLY A  13      13.999   2.619 -27.011  1.00  0.80           H  
ATOM    190 1HA  GLY A  13      14.213   1.099 -28.834  1.00  0.80           H  
ATOM    191 2HA  GLY A  13      15.878   1.555 -29.026  1.00  0.80           H  
ATOM    192  N   ILE A  14      15.805   0.030 -26.227  1.00  0.78           N  
ATOM    193  CA  ILE A  14      16.231  -1.225 -25.563  1.00  0.78           C  
ATOM    194  C   ILE A  14      15.126  -1.911 -24.763  1.00  0.78           C  
ATOM    195  O   ILE A  14      15.415  -2.628 -23.811  1.00  0.78           O  
ATOM    196  CB  ILE A  14      17.454  -1.060 -24.635  1.00  0.78           C  
ATOM    197  CG1 ILE A  14      17.200  -0.152 -23.526  1.00  0.78           C  
ATOM    198  CG2 ILE A  14      18.622  -0.531 -25.432  1.00  0.78           C  
ATOM    199  CD1 ILE A  14      18.308  -0.151 -22.555  1.00  0.78           C  
ATOM    200  H   ILE A  14      15.763   0.910 -25.705  1.00  0.78           H  
ATOM    201  HA  ILE A  14      16.537  -1.924 -26.340  1.00  0.78           H  
ATOM    202  HB  ILE A  14      17.717  -2.034 -24.209  1.00  0.78           H  
ATOM    203 1HG1 ILE A  14      17.087   0.803 -23.884  1.00  0.78           H  
ATOM    204 2HG1 ILE A  14      16.282  -0.451 -23.016  1.00  0.78           H  
ATOM    205 1HG2 ILE A  14      19.490  -0.433 -24.786  1.00  0.78           H  
ATOM    206 2HG2 ILE A  14      18.840  -1.211 -26.226  1.00  0.78           H  
ATOM    207 3HG2 ILE A  14      18.357   0.446 -25.845  1.00  0.78           H  
ATOM    208 1HD1 ILE A  14      18.074   0.530 -21.749  1.00  0.78           H  
ATOM    209 2HD1 ILE A  14      18.439  -1.144 -22.170  1.00  0.78           H  
ATOM    210 3HD1 ILE A  14      19.226   0.161 -23.039  1.00  0.78           H  
ATOM    211  N   GLY A  15      13.865  -1.669 -25.122  1.00  0.75           N  
ATOM    212  CA  GLY A  15      12.733  -2.368 -24.507  1.00  0.75           C  
ATOM    213  C   GLY A  15      12.285  -1.838 -23.148  1.00  0.75           C  
ATOM    214  O   GLY A  15      11.549  -2.525 -22.435  1.00  0.75           O  
ATOM    215  H   GLY A  15      13.705  -1.038 -25.893  1.00  0.75           H  
ATOM    216 1HA  GLY A  15      11.887  -2.331 -25.196  1.00  0.75           H  
ATOM    217 2HA  GLY A  15      12.989  -3.423 -24.408  1.00  0.75           H  
ATOM    218  N   LYS A  16      12.707  -0.631 -22.791  1.00  0.71           N  
ATOM    219  CA  LYS A  16      12.359  -0.033 -21.502  1.00  0.71           C  
ATOM    220  C   LYS A  16      10.861   0.033 -21.245  1.00  0.71           C  
ATOM    221  O   LYS A  16      10.376  -0.424 -20.202  1.00  0.71           O  
ATOM    222  CB  LYS A  16      12.915   1.386 -21.439  1.00  0.71           C  
ATOM    223  CG  LYS A  16      12.593   2.132 -20.204  1.00  0.71           C  
ATOM    224  CD  LYS A  16      13.186   3.517 -20.233  1.00  0.71           C  
ATOM    225  CE  LYS A  16      12.450   4.464 -21.206  1.00  0.71           C  
ATOM    226  NZ  LYS A  16      13.075   4.573 -22.539  1.00  0.71           N  
ATOM    227  H   LYS A  16      13.308  -0.123 -23.425  1.00  0.71           H  
ATOM    228  HA  LYS A  16      12.809  -0.638 -20.715  1.00  0.71           H  
ATOM    229 1HB  LYS A  16      14.004   1.352 -21.533  1.00  0.71           H  
ATOM    230 2HB  LYS A  16      12.533   1.968 -22.279  1.00  0.71           H  
ATOM    231 1HG  LYS A  16      11.505   2.223 -20.097  1.00  0.71           H  
ATOM    232 2HG  LYS A  16      12.984   1.600 -19.347  1.00  0.71           H  
ATOM    233 1HD  LYS A  16      13.145   3.951 -19.230  1.00  0.71           H  
ATOM    234 2HD  LYS A  16      14.219   3.459 -20.538  1.00  0.71           H  
ATOM    235 1HE  LYS A  16      11.470   4.094 -21.369  1.00  0.71           H  
ATOM    236 2HE  LYS A  16      12.400   5.446 -20.759  1.00  0.71           H  
ATOM    237 1HZ  LYS A  16      12.496   5.254 -23.092  1.00  0.71           H  
ATOM    238 2HZ  LYS A  16      14.023   4.917 -22.445  1.00  0.71           H  
ATOM    239 3HZ  LYS A  16      13.092   3.677 -22.982  1.00  0.71           H  
ATOM    240  N   SER A  17      10.114   0.567 -22.213  1.00  0.68           N  
ATOM    241  CA  SER A  17       8.677   0.699 -22.045  1.00  0.68           C  
ATOM    242  C   SER A  17       8.017  -0.659 -21.962  1.00  0.68           C  
ATOM    243  O   SER A  17       7.147  -0.890 -21.130  1.00  0.68           O  
ATOM    244  CB  SER A  17       8.082   1.486 -23.188  1.00  0.68           C  
ATOM    245  OG  SER A  17       8.535   2.811 -23.160  1.00  0.68           O  
ATOM    246  H   SER A  17      10.550   0.904 -23.055  1.00  0.68           H  
ATOM    247  HA  SER A  17       8.485   1.239 -21.114  1.00  0.68           H  
ATOM    248 1HB  SER A  17       8.348   1.024 -24.135  1.00  0.68           H  
ATOM    249 2HB  SER A  17       6.999   1.463 -23.104  1.00  0.68           H  
ATOM    250  HG  SER A  17       8.397   3.123 -22.219  1.00  0.68           H  
ATOM    251  N   THR A  18       8.470  -1.584 -22.796  1.00  0.65           N  
ATOM    252  CA  THR A  18       7.896  -2.916 -22.835  1.00  0.65           C  
ATOM    253  C   THR A  18       8.118  -3.614 -21.505  1.00  0.65           C  
ATOM    254  O   THR A  18       7.201  -4.230 -20.947  1.00  0.65           O  
ATOM    255  CB  THR A  18       8.502  -3.716 -23.991  1.00  0.65           C  
ATOM    256  OG1 THR A  18       8.202  -3.034 -25.212  1.00  0.65           O  
ATOM    257  CG2 THR A  18       7.919  -5.091 -24.045  1.00  0.65           C  
ATOM    258  H   THR A  18       9.216  -1.349 -23.431  1.00  0.65           H  
ATOM    259  HA  THR A  18       6.823  -2.830 -23.002  1.00  0.65           H  
ATOM    260  HB  THR A  18       9.584  -3.784 -23.870  1.00  0.65           H  
ATOM    261  HG1 THR A  18       8.352  -3.626 -25.984  1.00  0.65           H  
ATOM    262 1HG2 THR A  18       8.363  -5.594 -24.879  1.00  0.65           H  
ATOM    263 2HG2 THR A  18       8.144  -5.626 -23.122  1.00  0.65           H  
ATOM    264 3HG2 THR A  18       6.840  -5.030 -24.183  1.00  0.65           H  
ATOM    265  N   THR A  19       9.329  -3.472 -20.976  1.00  0.63           N  
ATOM    266  CA  THR A  19       9.700  -4.060 -19.710  1.00  0.63           C  
ATOM    267  C   THR A  19       8.823  -3.507 -18.602  1.00  0.63           C  
ATOM    268  O   THR A  19       8.304  -4.273 -17.789  1.00  0.63           O  
ATOM    269  CB  THR A  19      11.188  -3.780 -19.431  1.00  0.63           C  
ATOM    270  OG1 THR A  19      11.944  -4.391 -20.474  1.00  0.63           O  
ATOM    271  CG2 THR A  19      11.621  -4.327 -18.081  1.00  0.63           C  
ATOM    272  H   THR A  19      10.037  -2.954 -21.489  1.00  0.63           H  
ATOM    273  HA  THR A  19       9.547  -5.134 -19.766  1.00  0.63           H  
ATOM    274  HB  THR A  19      11.362  -2.706 -19.453  1.00  0.63           H  
ATOM    275  HG1 THR A  19      11.759  -3.908 -21.314  1.00  0.63           H  
ATOM    276 1HG2 THR A  19      12.676  -4.107 -17.937  1.00  0.63           H  
ATOM    277 2HG2 THR A  19      11.038  -3.852 -17.291  1.00  0.63           H  
ATOM    278 3HG2 THR A  19      11.462  -5.404 -18.056  1.00  0.63           H  
ATOM    279  N   THR A  20       8.628  -2.184 -18.587  1.00  0.61           N  
ATOM    280  CA  THR A  20       7.807  -1.542 -17.571  1.00  0.61           C  
ATOM    281  C   THR A  20       6.347  -1.967 -17.684  1.00  0.61           C  
ATOM    282  O   THR A  20       5.708  -2.282 -16.685  1.00  0.61           O  
ATOM    283  CB  THR A  20       7.901  -0.012 -17.666  1.00  0.61           C  
ATOM    284  OG1 THR A  20       9.264   0.367 -17.484  1.00  0.61           O  
ATOM    285  CG2 THR A  20       7.034   0.637 -16.545  1.00  0.61           C  
ATOM    286  H   THR A  20       9.091  -1.601 -19.287  1.00  0.61           H  
ATOM    287  HA  THR A  20       8.178  -1.841 -16.593  1.00  0.61           H  
ATOM    288  HB  THR A  20       7.559   0.325 -18.650  1.00  0.61           H  
ATOM    289  HG1 THR A  20       9.771   0.096 -18.281  1.00  0.61           H  
ATOM    290 1HG2 THR A  20       7.113   1.724 -16.604  1.00  0.61           H  
ATOM    291 2HG2 THR A  20       5.991   0.341 -16.677  1.00  0.61           H  
ATOM    292 3HG2 THR A  20       7.385   0.299 -15.568  1.00  0.61           H  
ATOM    293  N   GLN A  21       5.807  -1.997 -18.900  1.00  0.59           N  
ATOM    294  CA  GLN A  21       4.410  -2.368 -19.097  1.00  0.59           C  
ATOM    295  C   GLN A  21       4.145  -3.814 -18.648  1.00  0.59           C  
ATOM    296  O   GLN A  21       3.128  -4.097 -18.015  1.00  0.59           O  
ATOM    297  CB  GLN A  21       4.056  -2.173 -20.576  1.00  0.59           C  
ATOM    298  CG  GLN A  21       4.035  -0.692 -21.040  1.00  0.59           C  
ATOM    299  CD  GLN A  21       2.814   0.079 -20.617  1.00  0.59           C  
ATOM    300  OE1 GLN A  21       1.694  -0.229 -21.008  1.00  0.59           O  
ATOM    301  NE2 GLN A  21       2.998   1.075 -19.789  1.00  0.59           N  
ATOM    302  H   GLN A  21       6.367  -1.732 -19.705  1.00  0.59           H  
ATOM    303  HA  GLN A  21       3.793  -1.704 -18.495  1.00  0.59           H  
ATOM    304 1HB  GLN A  21       4.769  -2.719 -21.197  1.00  0.59           H  
ATOM    305 2HB  GLN A  21       3.076  -2.576 -20.764  1.00  0.59           H  
ATOM    306 1HG  GLN A  21       4.885  -0.183 -20.596  1.00  0.59           H  
ATOM    307 2HG  GLN A  21       4.110  -0.652 -22.127  1.00  0.59           H  
ATOM    308 1HE2 GLN A  21       2.214   1.606 -19.476  1.00  0.59           H  
ATOM    309 2HE2 GLN A  21       3.926   1.331 -19.508  1.00  0.59           H  
ATOM    310  N   ASN A  22       5.093  -4.722 -18.898  1.00  0.58           N  
ATOM    311  CA  ASN A  22       4.930  -6.110 -18.478  1.00  0.58           C  
ATOM    312  C   ASN A  22       5.227  -6.275 -16.985  1.00  0.58           C  
ATOM    313  O   ASN A  22       4.540  -7.024 -16.290  1.00  0.58           O  
ATOM    314  CB  ASN A  22       5.779  -7.009 -19.327  1.00  0.58           C  
ATOM    315  CG  ASN A  22       5.222  -7.246 -20.690  1.00  0.58           C  
ATOM    316  OD1 ASN A  22       4.337  -8.102 -20.913  1.00  0.58           O  
ATOM    317  ND2 ASN A  22       5.690  -6.469 -21.617  1.00  0.58           N  
ATOM    318  H   ASN A  22       5.923  -4.458 -19.435  1.00  0.58           H  
ATOM    319  HA  ASN A  22       3.890  -6.394 -18.633  1.00  0.58           H  
ATOM    320 1HB  ASN A  22       6.789  -6.596 -19.412  1.00  0.58           H  
ATOM    321 2HB  ASN A  22       5.837  -7.950 -18.828  1.00  0.58           H  
ATOM    322 1HD2 ASN A  22       5.371  -6.534 -22.561  1.00  0.58           H  
ATOM    323 2HD2 ASN A  22       6.380  -5.766 -21.346  1.00  0.58           H  
ATOM    324  N   LEU A  23       6.188  -5.514 -16.459  1.00  0.57           N  
ATOM    325  CA  LEU A  23       6.477  -5.532 -15.031  1.00  0.57           C  
ATOM    326  C   LEU A  23       5.243  -5.134 -14.276  1.00  0.57           C  
ATOM    327  O   LEU A  23       4.799  -5.827 -13.362  1.00  0.57           O  
ATOM    328  CB  LEU A  23       7.605  -4.536 -14.736  1.00  0.57           C  
ATOM    329  CG  LEU A  23       7.933  -4.208 -13.293  1.00  0.57           C  
ATOM    330  CD1 LEU A  23       8.293  -5.397 -12.593  1.00  0.57           C  
ATOM    331  CD2 LEU A  23       9.098  -3.220 -13.275  1.00  0.57           C  
ATOM    332  H   LEU A  23       6.754  -4.922 -17.058  1.00  0.57           H  
ATOM    333  HA  LEU A  23       6.777  -6.535 -14.736  1.00  0.57           H  
ATOM    334 1HB  LEU A  23       8.514  -4.914 -15.198  1.00  0.57           H  
ATOM    335 2HB  LEU A  23       7.357  -3.603 -15.220  1.00  0.57           H  
ATOM    336  HG  LEU A  23       7.062  -3.765 -12.802  1.00  0.57           H  
ATOM    337 1HD1 LEU A  23       8.527  -5.149 -11.561  1.00  0.57           H  
ATOM    338 2HD1 LEU A  23       7.453  -6.074 -12.628  1.00  0.57           H  
ATOM    339 3HD1 LEU A  23       9.139  -5.840 -13.068  1.00  0.57           H  
ATOM    340 1HD2 LEU A  23       9.350  -2.983 -12.248  1.00  0.57           H  
ATOM    341 2HD2 LEU A  23       9.960  -3.674 -13.765  1.00  0.57           H  
ATOM    342 3HD2 LEU A  23       8.811  -2.309 -13.806  1.00  0.57           H  
ATOM    343  N   VAL A  24       4.657  -4.035 -14.701  1.00  0.56           N  
ATOM    344  CA  VAL A  24       3.462  -3.549 -14.088  1.00  0.56           C  
ATOM    345  C   VAL A  24       2.271  -4.461 -14.257  1.00  0.56           C  
ATOM    346  O   VAL A  24       1.527  -4.671 -13.294  1.00  0.56           O  
ATOM    347  CB  VAL A  24       3.179  -2.161 -14.575  1.00  0.56           C  
ATOM    348  CG1 VAL A  24       1.848  -1.799 -14.115  1.00  0.56           C  
ATOM    349  CG2 VAL A  24       4.285  -1.272 -13.987  1.00  0.56           C  
ATOM    350  H   VAL A  24       5.065  -3.505 -15.467  1.00  0.56           H  
ATOM    351  HA  VAL A  24       3.661  -3.461 -13.025  1.00  0.56           H  
ATOM    352  HB  VAL A  24       3.204  -2.107 -15.665  1.00  0.56           H  
ATOM    353 1HG1 VAL A  24       1.625  -0.800 -14.399  1.00  0.56           H  
ATOM    354 2HG1 VAL A  24       1.157  -2.479 -14.569  1.00  0.56           H  
ATOM    355 3HG1 VAL A  24       1.788  -1.899 -13.075  1.00  0.56           H  
ATOM    356 1HG2 VAL A  24       4.147  -0.257 -14.269  1.00  0.56           H  
ATOM    357 2HG2 VAL A  24       4.269  -1.351 -12.922  1.00  0.56           H  
ATOM    358 3HG2 VAL A  24       5.256  -1.606 -14.345  1.00  0.56           H  
ATOM    359  N   ALA A  25       2.051  -5.011 -15.452  1.00  0.56           N  
ATOM    360  CA  ALA A  25       0.936  -5.923 -15.583  1.00  0.56           C  
ATOM    361  C   ALA A  25       1.120  -7.102 -14.627  1.00  0.56           C  
ATOM    362  O   ALA A  25       0.165  -7.511 -13.966  1.00  0.56           O  
ATOM    363  CB  ALA A  25       0.816  -6.407 -17.008  1.00  0.56           C  
ATOM    364  H   ALA A  25       2.640  -4.799 -16.258  1.00  0.56           H  
ATOM    365  HA  ALA A  25       0.024  -5.396 -15.306  1.00  0.56           H  
ATOM    366 1HB  ALA A  25      -0.025  -7.086 -17.106  1.00  0.56           H  
ATOM    367 2HB  ALA A  25       0.672  -5.551 -17.666  1.00  0.56           H  
ATOM    368 3HB  ALA A  25       1.731  -6.925 -17.287  1.00  0.56           H  
ATOM    369  N   ALA A  26       2.357  -7.608 -14.496  1.00  0.57           N  
ATOM    370  CA  ALA A  26       2.621  -8.706 -13.573  1.00  0.57           C  
ATOM    371  C   ALA A  26       2.332  -8.297 -12.140  1.00  0.57           C  
ATOM    372  O   ALA A  26       1.730  -9.060 -11.384  1.00  0.57           O  
ATOM    373  CB  ALA A  26       4.061  -9.143 -13.662  1.00  0.57           C  
ATOM    374  H   ALA A  26       3.126  -7.246 -15.061  1.00  0.57           H  
ATOM    375  HA  ALA A  26       1.966  -9.539 -13.835  1.00  0.57           H  
ATOM    376 1HB  ALA A  26       4.223  -9.952 -12.968  1.00  0.57           H  
ATOM    377 2HB  ALA A  26       4.311  -9.463 -14.649  1.00  0.57           H  
ATOM    378 3HB  ALA A  26       4.681  -8.312 -13.402  1.00  0.57           H  
ATOM    379  N   LEU A  27       2.720  -7.081 -11.766  1.00  0.57           N  
ATOM    380  CA  LEU A  27       2.471  -6.632 -10.409  1.00  0.57           C  
ATOM    381  C   LEU A  27       0.975  -6.555 -10.163  1.00  0.57           C  
ATOM    382  O   LEU A  27       0.496  -6.930  -9.085  1.00  0.57           O  
ATOM    383  CB  LEU A  27       3.149  -5.283 -10.172  1.00  0.57           C  
ATOM    384  CG  LEU A  27       4.656  -5.337 -10.121  1.00  0.57           C  
ATOM    385  CD1 LEU A  27       5.213  -3.971 -10.110  1.00  0.57           C  
ATOM    386  CD2 LEU A  27       5.068  -6.051  -8.892  1.00  0.57           C  
ATOM    387  H   LEU A  27       3.228  -6.483 -12.419  1.00  0.57           H  
ATOM    388  HA  LEU A  27       2.901  -7.357  -9.722  1.00  0.57           H  
ATOM    389 1HB  LEU A  27       2.869  -4.615 -10.981  1.00  0.57           H  
ATOM    390 2HB  LEU A  27       2.796  -4.869  -9.234  1.00  0.57           H  
ATOM    391  HG  LEU A  27       5.033  -5.858 -10.986  1.00  0.57           H  
ATOM    392 1HD1 LEU A  27       6.298  -4.041 -10.071  1.00  0.57           H  
ATOM    393 2HD1 LEU A  27       4.913  -3.450 -11.015  1.00  0.57           H  
ATOM    394 3HD1 LEU A  27       4.844  -3.437  -9.235  1.00  0.57           H  
ATOM    395 1HD2 LEU A  27       6.156  -6.090  -8.867  1.00  0.57           H  
ATOM    396 2HD2 LEU A  27       4.696  -5.517  -8.019  1.00  0.57           H  
ATOM    397 3HD2 LEU A  27       4.664  -7.064  -8.897  1.00  0.57           H  
ATOM    398  N   ALA A  28       0.228  -6.100 -11.172  1.00  0.58           N  
ATOM    399  CA  ALA A  28      -1.215  -6.037 -11.057  1.00  0.58           C  
ATOM    400  C   ALA A  28      -1.784  -7.455 -10.863  1.00  0.58           C  
ATOM    401  O   ALA A  28      -2.666  -7.672 -10.028  1.00  0.58           O  
ATOM    402  CB  ALA A  28      -1.798  -5.345 -12.276  1.00  0.58           C  
ATOM    403  H   ALA A  28       0.677  -5.780 -12.030  1.00  0.58           H  
ATOM    404  HA  ALA A  28      -1.462  -5.454 -10.176  1.00  0.58           H  
ATOM    405 1HB  ALA A  28      -2.875  -5.273 -12.160  1.00  0.58           H  
ATOM    406 2HB  ALA A  28      -1.369  -4.354 -12.349  1.00  0.58           H  
ATOM    407 3HB  ALA A  28      -1.563  -5.910 -13.170  1.00  0.58           H  
ATOM    408  N   GLU A  29      -1.233  -8.450 -11.579  1.00  0.59           N  
ATOM    409  CA  GLU A  29      -1.691  -9.837 -11.427  1.00  0.59           C  
ATOM    410  C   GLU A  29      -1.386 -10.387 -10.033  1.00  0.59           C  
ATOM    411  O   GLU A  29      -2.115 -11.234  -9.513  1.00  0.59           O  
ATOM    412  CB  GLU A  29      -1.124 -10.776 -12.501  1.00  0.59           C  
ATOM    413  CG  GLU A  29      -1.686 -10.545 -13.906  1.00  0.59           C  
ATOM    414  CD  GLU A  29      -1.297 -11.617 -14.900  1.00  0.59           C  
ATOM    415  OE1 GLU A  29      -0.429 -12.419 -14.617  1.00  0.59           O  
ATOM    416  OE2 GLU A  29      -1.903 -11.642 -15.949  1.00  0.59           O  
ATOM    417  H   GLU A  29      -0.513  -8.229 -12.268  1.00  0.59           H  
ATOM    418  HA  GLU A  29      -2.774  -9.842 -11.546  1.00  0.59           H  
ATOM    419 1HB  GLU A  29      -0.042 -10.656 -12.552  1.00  0.59           H  
ATOM    420 2HB  GLU A  29      -1.325 -11.810 -12.225  1.00  0.59           H  
ATOM    421 1HG  GLU A  29      -2.773 -10.492 -13.851  1.00  0.59           H  
ATOM    422 2HG  GLU A  29      -1.326  -9.584 -14.266  1.00  0.59           H  
ATOM    423  N   MET A  30      -0.339  -9.856  -9.401  1.00  0.60           N  
ATOM    424  CA  MET A  30       0.071 -10.250  -8.055  1.00  0.60           C  
ATOM    425  C   MET A  30      -0.784  -9.568  -6.980  1.00  0.60           C  
ATOM    426  O   MET A  30      -0.555  -9.768  -5.784  1.00  0.60           O  
ATOM    427  CB  MET A  30       1.554  -9.927  -7.835  1.00  0.60           C  
ATOM    428  CG  MET A  30       2.500 -10.761  -8.682  1.00  0.60           C  
ATOM    429  SD  MET A  30       4.239 -10.309  -8.503  1.00  0.60           S  
ATOM    430  CE  MET A  30       4.892 -11.405  -9.747  1.00  0.60           C  
ATOM    431  H   MET A  30       0.236  -9.187  -9.913  1.00  0.60           H  
ATOM    432  HA  MET A  30      -0.069 -11.325  -7.956  1.00  0.60           H  
ATOM    433 1HB  MET A  30       1.735  -8.883  -8.066  1.00  0.60           H  
ATOM    434 2HB  MET A  30       1.809 -10.079  -6.788  1.00  0.60           H  
ATOM    435 1HG  MET A  30       2.392 -11.802  -8.386  1.00  0.60           H  
ATOM    436 2HG  MET A  30       2.230 -10.690  -9.722  1.00  0.60           H  
ATOM    437 1HE  MET A  30       5.958 -11.301  -9.790  1.00  0.60           H  
ATOM    438 2HE  MET A  30       4.644 -12.434  -9.494  1.00  0.60           H  
ATOM    439 3HE  MET A  30       4.461 -11.157 -10.717  1.00  0.60           H  
ATOM    440  N   GLY A  31      -1.772  -8.768  -7.401  1.00  0.61           N  
ATOM    441  CA  GLY A  31      -2.670  -8.091  -6.483  1.00  0.61           C  
ATOM    442  C   GLY A  31      -2.221  -6.695  -6.083  1.00  0.61           C  
ATOM    443  O   GLY A  31      -2.784  -6.114  -5.151  1.00  0.61           O  
ATOM    444  H   GLY A  31      -1.926  -8.614  -8.397  1.00  0.61           H  
ATOM    445 1HA  GLY A  31      -3.651  -8.026  -6.952  1.00  0.61           H  
ATOM    446 2HA  GLY A  31      -2.791  -8.702  -5.590  1.00  0.61           H  
ATOM    447  N   LYS A  32      -1.212  -6.147  -6.756  1.00  0.62           N  
ATOM    448  CA  LYS A  32      -0.755  -4.818  -6.391  1.00  0.62           C  
ATOM    449  C   LYS A  32      -1.523  -3.764  -7.175  1.00  0.62           C  
ATOM    450  O   LYS A  32      -1.857  -3.962  -8.342  1.00  0.62           O  
ATOM    451  CB  LYS A  32       0.734  -4.671  -6.689  1.00  0.62           C  
ATOM    452  CG  LYS A  32       1.638  -5.722  -6.038  1.00  0.62           C  
ATOM    453  CD  LYS A  32       1.587  -5.656  -4.522  1.00  0.62           C  
ATOM    454  CE  LYS A  32       2.583  -6.628  -3.882  1.00  0.62           C  
ATOM    455  NZ  LYS A  32       2.440  -6.657  -2.395  1.00  0.62           N  
ATOM    456  H   LYS A  32      -0.760  -6.635  -7.530  1.00  0.62           H  
ATOM    457  HA  LYS A  32      -0.933  -4.650  -5.328  1.00  0.62           H  
ATOM    458 1HB  LYS A  32       0.885  -4.707  -7.760  1.00  0.62           H  
ATOM    459 2HB  LYS A  32       1.062  -3.691  -6.351  1.00  0.62           H  
ATOM    460 1HG  LYS A  32       1.299  -6.714  -6.356  1.00  0.62           H  
ATOM    461 2HG  LYS A  32       2.659  -5.590  -6.383  1.00  0.62           H  
ATOM    462 1HD  LYS A  32       1.808  -4.638  -4.192  1.00  0.62           H  
ATOM    463 2HD  LYS A  32       0.577  -5.909  -4.188  1.00  0.62           H  
ATOM    464 1HE  LYS A  32       2.414  -7.630  -4.277  1.00  0.62           H  
ATOM    465 2HE  LYS A  32       3.600  -6.316  -4.133  1.00  0.62           H  
ATOM    466 1HZ  LYS A  32       3.109  -7.304  -2.000  1.00  0.62           H  
ATOM    467 2HZ  LYS A  32       2.602  -5.731  -2.020  1.00  0.62           H  
ATOM    468 3HZ  LYS A  32       1.501  -6.956  -2.160  1.00  0.62           H  
ATOM    469  N   LYS A  33      -1.754  -2.618  -6.561  1.00  0.62           N  
ATOM    470  CA  LYS A  33      -2.374  -1.499  -7.270  1.00  0.62           C  
ATOM    471  C   LYS A  33      -1.266  -0.607  -7.810  1.00  0.62           C  
ATOM    472  O   LYS A  33      -0.440  -0.083  -7.046  1.00  0.62           O  
ATOM    473  CB  LYS A  33      -3.375  -0.796  -6.371  1.00  0.62           C  
ATOM    474  CG  LYS A  33      -4.592  -1.713  -6.058  1.00  0.62           C  
ATOM    475  CD  LYS A  33      -5.635  -1.066  -5.147  1.00  0.62           C  
ATOM    476  CE  LYS A  33      -6.813  -2.009  -4.907  1.00  0.62           C  
ATOM    477  NZ  LYS A  33      -7.841  -1.413  -4.002  1.00  0.62           N  
ATOM    478  H   LYS A  33      -1.483  -2.528  -5.573  1.00  0.62           H  
ATOM    479  HA  LYS A  33      -2.927  -1.887  -8.128  1.00  0.62           H  
ATOM    480 1HB  LYS A  33      -2.889  -0.557  -5.423  1.00  0.62           H  
ATOM    481 2HB  LYS A  33      -3.719   0.132  -6.823  1.00  0.62           H  
ATOM    482 1HG  LYS A  33      -5.070  -1.997  -6.994  1.00  0.62           H  
ATOM    483 2HG  LYS A  33      -4.228  -2.621  -5.573  1.00  0.62           H  
ATOM    484 1HD  LYS A  33      -5.176  -0.846  -4.183  1.00  0.62           H  
ATOM    485 2HD  LYS A  33      -5.988  -0.133  -5.585  1.00  0.62           H  
ATOM    486 1HE  LYS A  33      -7.278  -2.243  -5.863  1.00  0.62           H  
ATOM    487 2HE  LYS A  33      -6.441  -2.930  -4.460  1.00  0.62           H  
ATOM    488 1HZ  LYS A  33      -8.598  -2.071  -3.872  1.00  0.62           H  
ATOM    489 2HZ  LYS A  33      -7.422  -1.199  -3.105  1.00  0.62           H  
ATOM    490 3HZ  LYS A  33      -8.200  -0.561  -4.410  1.00  0.62           H  
ATOM    491  N   VAL A  34      -1.211  -0.487  -9.134  1.00  0.62           N  
ATOM    492  CA  VAL A  34      -0.079   0.185  -9.744  1.00  0.62           C  
ATOM    493  C   VAL A  34      -0.438   1.314 -10.696  1.00  0.62           C  
ATOM    494  O   VAL A  34      -1.429   1.238 -11.427  1.00  0.62           O  
ATOM    495  CB  VAL A  34       0.808  -0.833 -10.486  1.00  0.62           C  
ATOM    496  CG1 VAL A  34       2.050  -0.113 -11.036  1.00  0.62           C  
ATOM    497  CG2 VAL A  34       1.205  -1.977  -9.546  1.00  0.62           C  
ATOM    498  H   VAL A  34      -1.928  -0.907  -9.711  1.00  0.62           H  
ATOM    499  HA  VAL A  34       0.520   0.610  -8.946  1.00  0.62           H  
ATOM    500  HB  VAL A  34       0.271  -1.253 -11.329  1.00  0.62           H  
ATOM    501 1HG1 VAL A  34       2.680  -0.808 -11.510  1.00  0.62           H  
ATOM    502 2HG1 VAL A  34       1.786   0.656 -11.744  1.00  0.62           H  
ATOM    503 3HG1 VAL A  34       2.592   0.329 -10.212  1.00  0.62           H  
ATOM    504 1HG2 VAL A  34       1.828  -2.672 -10.086  1.00  0.62           H  
ATOM    505 2HG2 VAL A  34       1.741  -1.594  -8.699  1.00  0.62           H  
ATOM    506 3HG2 VAL A  34       0.318  -2.497  -9.199  1.00  0.62           H  
ATOM    507  N   MET A  35       0.343   2.380 -10.604  1.00  0.63           N  
ATOM    508  CA  MET A  35       0.249   3.539 -11.471  1.00  0.63           C  
ATOM    509  C   MET A  35       1.541   3.723 -12.292  1.00  0.63           C  
ATOM    510  O   MET A  35       2.634   3.511 -11.767  1.00  0.63           O  
ATOM    511  CB  MET A  35      -0.037   4.759 -10.626  1.00  0.63           C  
ATOM    512  CG  MET A  35      -0.097   6.046 -11.351  1.00  0.63           C  
ATOM    513  SD  MET A  35      -0.558   7.380 -10.265  1.00  0.63           S  
ATOM    514  CE  MET A  35      -0.198   8.681 -11.346  1.00  0.63           C  
ATOM    515  H   MET A  35       1.081   2.362  -9.899  1.00  0.63           H  
ATOM    516  HA  MET A  35      -0.571   3.380 -12.154  1.00  0.63           H  
ATOM    517 1HB  MET A  35      -0.990   4.628 -10.121  1.00  0.63           H  
ATOM    518 2HB  MET A  35       0.712   4.834  -9.876  1.00  0.63           H  
ATOM    519 1HG  MET A  35       0.879   6.271 -11.783  1.00  0.63           H  
ATOM    520 2HG  MET A  35      -0.823   5.980 -12.161  1.00  0.63           H  
ATOM    521 1HE  MET A  35      -0.401   9.614 -10.862  1.00  0.63           H  
ATOM    522 2HE  MET A  35       0.846   8.630 -11.610  1.00  0.63           H  
ATOM    523 3HE  MET A  35      -0.787   8.594 -12.233  1.00  0.63           H  
ATOM    524  N   ILE A  36       1.409   4.063 -13.574  1.00  0.64           N  
ATOM    525  CA  ILE A  36       2.550   4.335 -14.454  1.00  0.64           C  
ATOM    526  C   ILE A  36       2.552   5.755 -14.994  1.00  0.64           C  
ATOM    527  O   ILE A  36       1.567   6.211 -15.580  1.00  0.64           O  
ATOM    528  CB  ILE A  36       2.599   3.399 -15.683  1.00  0.64           C  
ATOM    529  CG1 ILE A  36       2.740   1.995 -15.276  1.00  0.64           C  
ATOM    530  CG2 ILE A  36       3.761   3.796 -16.618  1.00  0.64           C  
ATOM    531  CD1 ILE A  36       2.617   1.104 -16.445  1.00  0.64           C  
ATOM    532  H   ILE A  36       0.472   4.163 -13.941  1.00  0.64           H  
ATOM    533  HA  ILE A  36       3.464   4.196 -13.882  1.00  0.64           H  
ATOM    534  HB  ILE A  36       1.661   3.479 -16.227  1.00  0.64           H  
ATOM    535 1HG1 ILE A  36       3.709   1.859 -14.815  1.00  0.64           H  
ATOM    536 2HG1 ILE A  36       1.968   1.738 -14.551  1.00  0.64           H  
ATOM    537 1HG2 ILE A  36       3.775   3.139 -17.484  1.00  0.64           H  
ATOM    538 2HG2 ILE A  36       3.632   4.821 -16.959  1.00  0.64           H  
ATOM    539 3HG2 ILE A  36       4.708   3.708 -16.077  1.00  0.64           H  
ATOM    540 1HD1 ILE A  36       2.726   0.089 -16.171  1.00  0.64           H  
ATOM    541 2HD1 ILE A  36       1.639   1.254 -16.896  1.00  0.64           H  
ATOM    542 3HD1 ILE A  36       3.391   1.358 -17.153  1.00  0.64           H  
ATOM    543  N   VAL A  37       3.671   6.437 -14.823  1.00  0.68           N  
ATOM    544  CA  VAL A  37       3.832   7.775 -15.347  1.00  0.68           C  
ATOM    545  C   VAL A  37       4.877   7.761 -16.454  1.00  0.68           C  
ATOM    546  O   VAL A  37       6.070   7.540 -16.207  1.00  0.68           O  
ATOM    547  CB  VAL A  37       4.289   8.726 -14.230  1.00  0.68           C  
ATOM    548  CG1 VAL A  37       4.465  10.152 -14.788  1.00  0.68           C  
ATOM    549  CG2 VAL A  37       3.271   8.700 -13.106  1.00  0.68           C  
ATOM    550  H   VAL A  37       4.434   6.006 -14.316  1.00  0.68           H  
ATOM    551  HA  VAL A  37       2.886   8.120 -15.762  1.00  0.68           H  
ATOM    552  HB  VAL A  37       5.254   8.396 -13.852  1.00  0.68           H  
ATOM    553 1HG1 VAL A  37       4.802  10.820 -13.993  1.00  0.68           H  
ATOM    554 2HG1 VAL A  37       5.206  10.143 -15.590  1.00  0.68           H  
ATOM    555 3HG1 VAL A  37       3.513  10.510 -15.186  1.00  0.68           H  
ATOM    556 1HG2 VAL A  37       3.593   9.365 -12.303  1.00  0.68           H  
ATOM    557 2HG2 VAL A  37       2.308   9.029 -13.493  1.00  0.68           H  
ATOM    558 3HG2 VAL A  37       3.181   7.685 -12.716  1.00  0.68           H  
ATOM    559  N   GLY A  38       4.439   8.003 -17.674  1.00  0.73           N  
ATOM    560  CA  GLY A  38       5.370   8.030 -18.769  1.00  0.73           C  
ATOM    561  C   GLY A  38       6.130   9.318 -18.619  1.00  0.73           C  
ATOM    562  O   GLY A  38       5.513  10.353 -18.363  1.00  0.73           O  
ATOM    563  H   GLY A  38       3.457   8.173 -17.843  1.00  0.73           H  
ATOM    564 1HA  GLY A  38       6.029   7.181 -18.731  1.00  0.73           H  
ATOM    565 2HA  GLY A  38       4.835   8.007 -19.720  1.00  0.73           H  
ATOM    566  N   CYS A  39       7.440   9.287 -18.822  1.00  0.78           N  
ATOM    567  CA  CYS A  39       8.249  10.490 -18.785  1.00  0.78           C  
ATOM    568  C   CYS A  39       8.906  10.607 -20.150  1.00  0.78           C  
ATOM    569  O   CYS A  39       9.107  11.693 -20.681  1.00  0.78           O  
ATOM    570  CB  CYS A  39       9.238  10.422 -17.637  1.00  0.78           C  
ATOM    571  SG  CYS A  39       8.444  10.244 -16.012  1.00  0.78           S  
ATOM    572  H   CYS A  39       7.922   8.407 -19.005  1.00  0.78           H  
ATOM    573  HA  CYS A  39       7.616  11.353 -18.619  1.00  0.78           H  
ATOM    574 1HB  CYS A  39       9.862   9.591 -17.775  1.00  0.78           H  
ATOM    575 2HB  CYS A  39       9.869  11.301 -17.622  1.00  0.78           H  
ATOM    576  HG  CYS A  39       7.767   9.120 -16.292  1.00  0.78           H  
ATOM    577  N   ASP A  40       9.188   9.440 -20.726  1.00  0.84           N  
ATOM    578  CA  ASP A  40       9.796   9.295 -22.046  1.00  0.84           C  
ATOM    579  C   ASP A  40       8.975  10.159 -23.011  1.00  0.84           C  
ATOM    580  O   ASP A  40       7.749  10.138 -22.918  1.00  0.84           O  
ATOM    581  CB  ASP A  40       9.739   7.825 -22.522  1.00  0.84           C  
ATOM    582  CG  ASP A  40      10.540   7.510 -23.855  1.00  0.84           C  
ATOM    583  OD1 ASP A  40      10.150   8.027 -24.904  1.00  0.84           O  
ATOM    584  OD2 ASP A  40      11.521   6.739 -23.816  1.00  0.84           O  
ATOM    585  H   ASP A  40       9.016   8.600 -20.178  1.00  0.84           H  
ATOM    586  HA  ASP A  40      10.827   9.605 -21.981  1.00  0.84           H  
ATOM    587 1HB  ASP A  40      10.124   7.175 -21.720  1.00  0.84           H  
ATOM    588 2HB  ASP A  40       8.694   7.537 -22.677  1.00  0.84           H  
ATOM    589  N   PRO A  41       9.586  10.952 -23.912  1.00  0.88           N  
ATOM    590  CA  PRO A  41       8.910  11.792 -24.884  1.00  0.88           C  
ATOM    591  C   PRO A  41       7.807  11.077 -25.677  1.00  0.88           C  
ATOM    592  O   PRO A  41       6.851  11.723 -26.120  1.00  0.88           O  
ATOM    593  CB  PRO A  41      10.054  12.185 -25.823  1.00  0.88           C  
ATOM    594  CG  PRO A  41      11.276  12.169 -24.952  1.00  0.88           C  
ATOM    595  CD  PRO A  41      11.062  11.003 -24.015  1.00  0.88           C  
ATOM    596  HA  PRO A  41       8.512  12.676 -24.364  1.00  0.88           H  
ATOM    597 1HB  PRO A  41      10.108  11.467 -26.659  1.00  0.88           H  
ATOM    598 2HB  PRO A  41       9.852  13.173 -26.261  1.00  0.88           H  
ATOM    599 1HG  PRO A  41      12.181  12.057 -25.570  1.00  0.88           H  
ATOM    600 2HG  PRO A  41      11.364  13.119 -24.431  1.00  0.88           H  
ATOM    601 1HD  PRO A  41      11.468  10.081 -24.450  1.00  0.88           H  
ATOM    602 2HD  PRO A  41      11.512  11.249 -23.075  1.00  0.88           H  
ATOM    603  N   LYS A  42       7.937   9.761 -25.911  1.00  0.88           N  
ATOM    604  CA  LYS A  42       6.906   9.079 -26.695  1.00  0.88           C  
ATOM    605  C   LYS A  42       5.694   8.622 -25.880  1.00  0.88           C  
ATOM    606  O   LYS A  42       5.818   7.992 -24.828  1.00  0.88           O  
ATOM    607  CB  LYS A  42       7.487   7.877 -27.435  1.00  0.88           C  
ATOM    608  CG  LYS A  42       8.486   8.214 -28.519  1.00  0.88           C  
ATOM    609  CD  LYS A  42       8.908   6.949 -29.258  1.00  0.88           C  
ATOM    610  CE  LYS A  42       9.886   7.247 -30.373  1.00  0.88           C  
ATOM    611  NZ  LYS A  42      10.277   6.012 -31.104  1.00  0.88           N  
ATOM    612  H   LYS A  42       8.732   9.223 -25.533  1.00  0.88           H  
ATOM    613  HA  LYS A  42       6.544   9.782 -27.446  1.00  0.88           H  
ATOM    614 1HB  LYS A  42       7.994   7.225 -26.715  1.00  0.88           H  
ATOM    615 2HB  LYS A  42       6.684   7.302 -27.892  1.00  0.88           H  
ATOM    616 1HG  LYS A  42       8.043   8.914 -29.225  1.00  0.88           H  
ATOM    617 2HG  LYS A  42       9.365   8.674 -28.064  1.00  0.88           H  
ATOM    618 1HD  LYS A  42       9.380   6.265 -28.548  1.00  0.88           H  
ATOM    619 2HD  LYS A  42       8.021   6.450 -29.673  1.00  0.88           H  
ATOM    620 1HE  LYS A  42       9.429   7.943 -31.074  1.00  0.88           H  
ATOM    621 2HE  LYS A  42      10.780   7.703 -29.950  1.00  0.88           H  
ATOM    622 1HZ  LYS A  42      10.930   6.244 -31.839  1.00  0.88           H  
ATOM    623 2HZ  LYS A  42      10.707   5.362 -30.463  1.00  0.88           H  
ATOM    624 3HZ  LYS A  42       9.450   5.586 -31.507  1.00  0.88           H  
ATOM    625  N   ALA A  43       4.505   8.745 -26.487  1.00  0.85           N  
ATOM    626  CA  ALA A  43       3.248   8.313 -25.853  1.00  0.85           C  
ATOM    627  C   ALA A  43       3.087   6.792 -25.925  1.00  0.85           C  
ATOM    628  O   ALA A  43       2.114   6.201 -25.449  1.00  0.85           O  
ATOM    629  CB  ALA A  43       2.062   8.998 -26.493  1.00  0.85           C  
ATOM    630  H   ALA A  43       4.460   9.225 -27.376  1.00  0.85           H  
ATOM    631  HA  ALA A  43       3.296   8.601 -24.810  1.00  0.85           H  
ATOM    632 1HB  ALA A  43       1.142   8.692 -25.989  1.00  0.85           H  
ATOM    633 2HB  ALA A  43       2.172  10.079 -26.405  1.00  0.85           H  
ATOM    634 3HB  ALA A  43       2.015   8.721 -27.540  1.00  0.85           H  
ATOM    635  N   ASP A  44       4.067   6.158 -26.550  1.00  0.80           N  
ATOM    636  CA  ASP A  44       4.128   4.724 -26.669  1.00  0.80           C  
ATOM    637  C   ASP A  44       4.218   4.047 -25.316  1.00  0.80           C  
ATOM    638  O   ASP A  44       3.767   2.906 -25.165  1.00  0.80           O  
ATOM    639  CB  ASP A  44       5.304   4.289 -27.540  1.00  0.80           C  
ATOM    640  CG  ASP A  44       5.079   4.553 -29.035  1.00  0.80           C  
ATOM    641  OD1 ASP A  44       3.954   4.850 -29.409  1.00  0.80           O  
ATOM    642  OD2 ASP A  44       6.017   4.437 -29.788  1.00  0.80           O  
ATOM    643  H   ASP A  44       4.817   6.709 -26.929  1.00  0.80           H  
ATOM    644  HA  ASP A  44       3.237   4.399 -27.145  1.00  0.80           H  
ATOM    645 1HB  ASP A  44       6.205   4.813 -27.218  1.00  0.80           H  
ATOM    646 2HB  ASP A  44       5.482   3.223 -27.397  1.00  0.80           H  
ATOM    647  N   SER A  45       4.723   4.762 -24.306  1.00  0.74           N  
ATOM    648  CA  SER A  45       4.933   4.168 -22.991  1.00  0.74           C  
ATOM    649  C   SER A  45       3.676   3.644 -22.316  1.00  0.74           C  
ATOM    650  O   SER A  45       3.782   2.846 -21.395  1.00  0.74           O  
ATOM    651  CB  SER A  45       5.579   5.148 -22.042  1.00  0.74           C  
ATOM    652  OG  SER A  45       4.720   6.180 -21.641  1.00  0.74           O  
ATOM    653  H   SER A  45       5.014   5.732 -24.464  1.00  0.74           H  
ATOM    654  HA  SER A  45       5.616   3.330 -23.115  1.00  0.74           H  
ATOM    655 1HB  SER A  45       5.914   4.615 -21.163  1.00  0.74           H  
ATOM    656 2HB  SER A  45       6.463   5.576 -22.518  1.00  0.74           H  
ATOM    657  HG  SER A  45       4.121   6.406 -22.386  1.00  0.74           H  
ATOM    658  N   THR A  46       2.491   4.091 -22.731  1.00  0.68           N  
ATOM    659  CA  THR A  46       1.269   3.591 -22.103  1.00  0.68           C  
ATOM    660  C   THR A  46       0.345   2.861 -23.093  1.00  0.68           C  
ATOM    661  O   THR A  46      -0.763   2.447 -22.736  1.00  0.68           O  
ATOM    662  CB  THR A  46       0.506   4.725 -21.392  1.00  0.68           C  
ATOM    663  OG1 THR A  46       0.143   5.730 -22.332  1.00  0.68           O  
ATOM    664  CG2 THR A  46       1.381   5.354 -20.249  1.00  0.68           C  
ATOM    665  H   THR A  46       2.438   4.780 -23.486  1.00  0.68           H  
ATOM    666  HA  THR A  46       1.544   2.871 -21.342  1.00  0.68           H  
ATOM    667  HB  THR A  46      -0.400   4.316 -20.954  1.00  0.68           H  
ATOM    668  HG1 THR A  46       0.958   6.176 -22.656  1.00  0.68           H  
ATOM    669 1HG2 THR A  46       0.826   6.153 -19.755  1.00  0.68           H  
ATOM    670 2HG2 THR A  46       1.642   4.584 -19.521  1.00  0.68           H  
ATOM    671 3HG2 THR A  46       2.287   5.771 -20.666  1.00  0.68           H  
ATOM    672  N   ARG A  47       0.787   2.683 -24.344  1.00  0.65           N  
ATOM    673  CA  ARG A  47      -0.077   2.067 -25.363  1.00  0.65           C  
ATOM    674  C   ARG A  47      -0.463   0.621 -25.095  1.00  0.65           C  
ATOM    675  O   ARG A  47      -1.559   0.182 -25.455  1.00  0.65           O  
ATOM    676  CB  ARG A  47       0.564   2.126 -26.740  1.00  0.65           C  
ATOM    677  CG  ARG A  47       0.595   3.474 -27.326  1.00  0.65           C  
ATOM    678  CD  ARG A  47       1.271   3.555 -28.688  1.00  0.65           C  
ATOM    679  NE  ARG A  47       0.546   2.919 -29.757  1.00  0.65           N  
ATOM    680  CZ  ARG A  47       0.985   2.907 -31.039  1.00  0.65           C  
ATOM    681  NH1 ARG A  47       2.114   3.519 -31.355  1.00  0.65           N  
ATOM    682  NH2 ARG A  47       0.294   2.290 -31.985  1.00  0.65           N  
ATOM    683  H   ARG A  47       1.736   2.967 -24.595  1.00  0.65           H  
ATOM    684  HA  ARG A  47      -0.995   2.655 -25.410  1.00  0.65           H  
ATOM    685 1HB  ARG A  47       1.595   1.771 -26.677  1.00  0.65           H  
ATOM    686 2HB  ARG A  47       0.023   1.469 -27.424  1.00  0.65           H  
ATOM    687 1HG  ARG A  47      -0.410   3.768 -27.436  1.00  0.65           H  
ATOM    688 2HG  ARG A  47       1.075   4.153 -26.634  1.00  0.65           H  
ATOM    689 1HD  ARG A  47       1.430   4.598 -28.956  1.00  0.65           H  
ATOM    690 2HD  ARG A  47       2.234   3.058 -28.627  1.00  0.65           H  
ATOM    691  HE  ARG A  47      -0.322   2.448 -29.532  1.00  0.65           H  
ATOM    692 1HH1 ARG A  47       2.677   4.010 -30.629  1.00  0.65           H  
ATOM    693 2HH1 ARG A  47       2.447   3.512 -32.304  1.00  0.65           H  
ATOM    694 1HH2 ARG A  47      -0.557   1.811 -31.751  1.00  0.65           H  
ATOM    695 2HH2 ARG A  47       0.634   2.290 -32.938  1.00  0.65           H  
ATOM    696  N   LEU A  48       0.428  -0.138 -24.469  1.00  0.64           N  
ATOM    697  CA  LEU A  48       0.163  -1.552 -24.242  1.00  0.64           C  
ATOM    698  C   LEU A  48      -0.882  -1.775 -23.144  1.00  0.64           C  
ATOM    699  O   LEU A  48      -1.964  -2.275 -23.416  1.00  0.64           O  
ATOM    700  CB  LEU A  48       1.477  -2.249 -23.925  1.00  0.64           C  
ATOM    701  CG  LEU A  48       2.255  -2.766 -25.146  1.00  0.64           C  
ATOM    702  CD1 LEU A  48       2.519  -1.613 -26.100  1.00  0.64           C  
ATOM    703  CD2 LEU A  48       3.562  -3.408 -24.674  1.00  0.64           C  
ATOM    704  H   LEU A  48       1.301   0.268 -24.162  1.00  0.64           H  
ATOM    705  HA  LEU A  48      -0.225  -1.971 -25.162  1.00  0.64           H  
ATOM    706 1HB  LEU A  48       2.117  -1.559 -23.385  1.00  0.64           H  
ATOM    707 2HB  LEU A  48       1.267  -3.099 -23.283  1.00  0.64           H  
ATOM    708  HG  LEU A  48       1.662  -3.501 -25.675  1.00  0.64           H  
ATOM    709 1HD1 LEU A  48       3.064  -1.980 -26.973  1.00  0.64           H  
ATOM    710 2HD1 LEU A  48       1.572  -1.187 -26.422  1.00  0.64           H  
ATOM    711 3HD1 LEU A  48       3.111  -0.848 -25.597  1.00  0.64           H  
ATOM    712 1HD2 LEU A  48       4.114  -3.785 -25.536  1.00  0.64           H  
ATOM    713 2HD2 LEU A  48       4.168  -2.671 -24.147  1.00  0.64           H  
ATOM    714 3HD2 LEU A  48       3.337  -4.232 -24.006  1.00  0.64           H  
ATOM    715  N   ILE A  49      -0.637  -1.299 -21.936  1.00  0.67           N  
ATOM    716  CA  ILE A  49      -1.608  -1.441 -20.854  1.00  0.67           C  
ATOM    717  C   ILE A  49      -2.964  -0.811 -21.147  1.00  0.67           C  
ATOM    718  O   ILE A  49      -3.997  -1.345 -20.730  1.00  0.67           O  
ATOM    719  CB  ILE A  49      -1.035  -0.980 -19.505  1.00  0.67           C  
ATOM    720  CG1 ILE A  49       0.016  -2.017 -19.035  1.00  0.67           C  
ATOM    721  CG2 ILE A  49      -2.105  -0.750 -18.467  1.00  0.67           C  
ATOM    722  CD1 ILE A  49       0.809  -1.582 -17.871  1.00  0.67           C  
ATOM    723  H   ILE A  49       0.255  -0.861 -21.735  1.00  0.67           H  
ATOM    724  HA  ILE A  49      -1.788  -2.513 -20.735  1.00  0.67           H  
ATOM    725  HB  ILE A  49      -0.507  -0.037 -19.660  1.00  0.67           H  
ATOM    726 1HG1 ILE A  49      -0.503  -2.938 -18.766  1.00  0.67           H  
ATOM    727 2HG1 ILE A  49       0.695  -2.236 -19.853  1.00  0.67           H  
ATOM    728 1HG2 ILE A  49      -1.634  -0.406 -17.558  1.00  0.67           H  
ATOM    729 2HG2 ILE A  49      -2.790   0.008 -18.826  1.00  0.67           H  
ATOM    730 3HG2 ILE A  49      -2.638  -1.675 -18.272  1.00  0.67           H  
ATOM    731 1HD1 ILE A  49       1.507  -2.351 -17.588  1.00  0.67           H  
ATOM    732 2HD1 ILE A  49       1.340  -0.690 -18.136  1.00  0.67           H  
ATOM    733 3HD1 ILE A  49       0.144  -1.388 -17.049  1.00  0.67           H  
ATOM    734  N   LEU A  50      -2.994   0.340 -21.814  1.00  0.75           N  
ATOM    735  CA  LEU A  50      -4.273   0.970 -22.099  1.00  0.75           C  
ATOM    736  C   LEU A  50      -4.966   0.466 -23.382  1.00  0.75           C  
ATOM    737  O   LEU A  50      -6.037   0.970 -23.722  1.00  0.75           O  
ATOM    738  CB  LEU A  50      -4.087   2.480 -22.208  1.00  0.75           C  
ATOM    739  CG  LEU A  50      -3.617   3.187 -20.926  1.00  0.75           C  
ATOM    740  CD1 LEU A  50      -3.394   4.640 -21.238  1.00  0.75           C  
ATOM    741  CD2 LEU A  50      -4.653   2.996 -19.842  1.00  0.75           C  
ATOM    742  H   LEU A  50      -2.139   0.799 -22.138  1.00  0.75           H  
ATOM    743  HA  LEU A  50      -4.939   0.770 -21.262  1.00  0.75           H  
ATOM    744 1HB  LEU A  50      -3.344   2.676 -22.984  1.00  0.75           H  
ATOM    745 2HB  LEU A  50      -5.031   2.928 -22.513  1.00  0.75           H  
ATOM    746  HG  LEU A  50      -2.664   2.763 -20.597  1.00  0.75           H  
ATOM    747 1HD1 LEU A  50      -3.055   5.180 -20.368  1.00  0.75           H  
ATOM    748 2HD1 LEU A  50      -2.641   4.718 -22.024  1.00  0.75           H  
ATOM    749 3HD1 LEU A  50      -4.331   5.074 -21.580  1.00  0.75           H  
ATOM    750 1HD2 LEU A  50      -4.339   3.482 -18.927  1.00  0.75           H  
ATOM    751 2HD2 LEU A  50      -5.608   3.413 -20.160  1.00  0.75           H  
ATOM    752 3HD2 LEU A  50      -4.765   1.947 -19.664  1.00  0.75           H  
ATOM    753  N   HIS A  51      -4.353  -0.479 -24.120  1.00  0.85           N  
ATOM    754  CA  HIS A  51      -4.917  -0.981 -25.385  1.00  0.85           C  
ATOM    755  C   HIS A  51      -5.283   0.135 -26.362  1.00  0.85           C  
ATOM    756  O   HIS A  51      -6.398   0.134 -26.893  1.00  0.85           O  
ATOM    757  CB  HIS A  51      -6.203  -1.806 -25.173  1.00  0.85           C  
ATOM    758  CG  HIS A  51      -6.082  -3.039 -24.358  1.00  0.85           C  
ATOM    759  ND1 HIS A  51      -7.174  -3.843 -24.071  1.00  0.85           N  
ATOM    760  CD2 HIS A  51      -5.029  -3.624 -23.776  1.00  0.85           C  
ATOM    761  CE1 HIS A  51      -6.776  -4.862 -23.336  1.00  0.85           C  
ATOM    762  NE2 HIS A  51      -5.485  -4.746 -23.145  1.00  0.85           N  
ATOM    763  H   HIS A  51      -3.477  -0.897 -23.804  1.00  0.85           H  
ATOM    764  HA  HIS A  51      -4.177  -1.617 -25.872  1.00  0.85           H  
ATOM    765 1HB  HIS A  51      -6.963  -1.178 -24.710  1.00  0.85           H  
ATOM    766 2HB  HIS A  51      -6.590  -2.098 -26.147  1.00  0.85           H  
ATOM    767  HD2 HIS A  51      -4.018  -3.280 -23.799  1.00  0.85           H  
ATOM    768  HE1 HIS A  51      -7.406  -5.664 -22.950  1.00  0.85           H  
ATOM    769  HE2 HIS A  51      -4.896  -5.390 -22.609  1.00  0.85           H  
ATOM    770  N   SER A  52      -4.387   1.091 -26.618  1.00  0.97           N  
ATOM    771  CA  SER A  52      -4.815   2.184 -27.497  1.00  0.97           C  
ATOM    772  C   SER A  52      -3.736   2.787 -28.374  1.00  0.97           C  
ATOM    773  O   SER A  52      -2.543   2.698 -28.096  1.00  0.97           O  
ATOM    774  CB  SER A  52      -5.422   3.285 -26.653  1.00  0.97           C  
ATOM    775  OG  SER A  52      -4.455   3.874 -25.815  1.00  0.97           O  
ATOM    776  H   SER A  52      -3.456   1.035 -26.197  1.00  0.97           H  
ATOM    777  HA  SER A  52      -5.586   1.796 -28.161  1.00  0.97           H  
ATOM    778 1HB  SER A  52      -5.856   4.043 -27.302  1.00  0.97           H  
ATOM    779 2HB  SER A  52      -6.230   2.869 -26.044  1.00  0.97           H  
ATOM    780  HG  SER A  52      -4.112   3.159 -25.266  1.00  0.97           H  
ATOM    781  N   LYS A  53      -4.163   3.470 -29.433  1.00  1.06           N  
ATOM    782  CA  LYS A  53      -3.225   4.074 -30.376  1.00  1.06           C  
ATOM    783  C   LYS A  53      -2.688   5.430 -29.936  1.00  1.06           C  
ATOM    784  O   LYS A  53      -2.901   6.436 -30.610  1.00  1.06           O  
ATOM    785  CB  LYS A  53      -3.891   4.224 -31.735  1.00  1.06           C  
ATOM    786  CG  LYS A  53      -4.271   2.911 -32.416  1.00  1.06           C  
ATOM    787  CD  LYS A  53      -4.954   3.170 -33.756  1.00  1.06           C  
ATOM    788  CE  LYS A  53      -5.347   1.874 -34.450  1.00  1.06           C  
ATOM    789  NZ  LYS A  53      -6.034   2.131 -35.752  1.00  1.06           N  
ATOM    790  H   LYS A  53      -5.155   3.549 -29.607  1.00  1.06           H  
ATOM    791  HA  LYS A  53      -2.374   3.405 -30.480  1.00  1.06           H  
ATOM    792 1HB  LYS A  53      -4.793   4.826 -31.631  1.00  1.06           H  
ATOM    793 2HB  LYS A  53      -3.217   4.763 -32.404  1.00  1.06           H  
ATOM    794 1HG  LYS A  53      -3.374   2.316 -32.585  1.00  1.06           H  
ATOM    795 2HG  LYS A  53      -4.944   2.346 -31.772  1.00  1.06           H  
ATOM    796 1HD  LYS A  53      -5.850   3.769 -33.592  1.00  1.06           H  
ATOM    797 2HD  LYS A  53      -4.280   3.728 -34.404  1.00  1.06           H  
ATOM    798 1HE  LYS A  53      -4.451   1.282 -34.630  1.00  1.06           H  
ATOM    799 2HE  LYS A  53      -6.016   1.310 -33.800  1.00  1.06           H  
ATOM    800 1HZ  LYS A  53      -6.279   1.252 -36.183  1.00  1.06           H  
ATOM    801 2HZ  LYS A  53      -6.872   2.672 -35.590  1.00  1.06           H  
ATOM    802 3HZ  LYS A  53      -5.416   2.645 -36.363  1.00  1.06           H  
ATOM    803  N   ALA A  54      -1.938   5.397 -28.840  1.00  1.10           N  
ATOM    804  CA  ALA A  54      -1.280   6.527 -28.174  1.00  1.10           C  
ATOM    805  C   ALA A  54      -2.260   7.473 -27.492  1.00  1.10           C  
ATOM    806  O   ALA A  54      -3.279   7.869 -28.055  1.00  1.10           O  
ATOM    807  CB  ALA A  54      -0.430   7.308 -29.163  1.00  1.10           C  
ATOM    808  H   ALA A  54      -1.862   4.476 -28.419  1.00  1.10           H  
ATOM    809  HA  ALA A  54      -0.626   6.125 -27.402  1.00  1.10           H  
ATOM    810 1HB  ALA A  54       0.073   8.104 -28.630  1.00  1.10           H  
ATOM    811 2HB  ALA A  54       0.307   6.648 -29.614  1.00  1.10           H  
ATOM    812 3HB  ALA A  54      -1.040   7.747 -29.940  1.00  1.10           H  
ATOM    813  N   GLN A  55      -1.934   7.846 -26.263  1.00  1.08           N  
ATOM    814  CA  GLN A  55      -2.739   8.800 -25.515  1.00  1.08           C  
ATOM    815  C   GLN A  55      -2.217  10.207 -25.689  1.00  1.08           C  
ATOM    816  O   GLN A  55      -1.032  10.414 -25.946  1.00  1.08           O  
ATOM    817  CB  GLN A  55      -2.763   8.470 -24.023  1.00  1.08           C  
ATOM    818  CG  GLN A  55      -3.443   7.192 -23.632  1.00  1.08           C  
ATOM    819  CD  GLN A  55      -4.958   7.257 -23.852  1.00  1.08           C  
ATOM    820  OE1 GLN A  55      -5.611   8.166 -23.318  1.00  1.08           O  
ATOM    821  NE2 GLN A  55      -5.528   6.319 -24.597  1.00  1.08           N  
ATOM    822  H   GLN A  55      -1.098   7.470 -25.836  1.00  1.08           H  
ATOM    823  HA  GLN A  55      -3.760   8.770 -25.896  1.00  1.08           H  
ATOM    824 1HB  GLN A  55      -1.742   8.405 -23.660  1.00  1.08           H  
ATOM    825 2HB  GLN A  55      -3.239   9.289 -23.480  1.00  1.08           H  
ATOM    826 1HG  GLN A  55      -3.035   6.360 -24.211  1.00  1.08           H  
ATOM    827 2HG  GLN A  55      -3.257   7.049 -22.576  1.00  1.08           H  
ATOM    828 1HE2 GLN A  55      -6.515   6.339 -24.749  1.00  1.08           H  
ATOM    829 2HE2 GLN A  55      -4.988   5.569 -25.010  1.00  1.08           H  
ATOM    830  N   ASN A  56      -3.102  11.174 -25.511  1.00  1.02           N  
ATOM    831  CA  ASN A  56      -2.703  12.571 -25.523  1.00  1.02           C  
ATOM    832  C   ASN A  56      -1.803  12.822 -24.332  1.00  1.02           C  
ATOM    833  O   ASN A  56      -1.990  12.209 -23.280  1.00  1.02           O  
ATOM    834  CB  ASN A  56      -3.912  13.481 -25.466  1.00  1.02           C  
ATOM    835  CG  ASN A  56      -4.741  13.438 -26.711  1.00  1.02           C  
ATOM    836  OD1 ASN A  56      -4.245  13.170 -27.810  1.00  1.02           O  
ATOM    837  ND2 ASN A  56      -6.013  13.700 -26.561  1.00  1.02           N  
ATOM    838  H   ASN A  56      -4.068  10.932 -25.337  1.00  1.02           H  
ATOM    839  HA  ASN A  56      -2.125  12.780 -26.427  1.00  1.02           H  
ATOM    840 1HB  ASN A  56      -4.535  13.201 -24.624  1.00  1.02           H  
ATOM    841 2HB  ASN A  56      -3.576  14.509 -25.296  1.00  1.02           H  
ATOM    842 1HD2 ASN A  56      -6.622  13.694 -27.355  1.00  1.02           H  
ATOM    843 2HD2 ASN A  56      -6.378  13.914 -25.656  1.00  1.02           H  
ATOM    844  N   THR A  57      -0.836  13.710 -24.483  1.00  0.94           N  
ATOM    845  CA  THR A  57       0.023  14.025 -23.357  1.00  0.94           C  
ATOM    846  C   THR A  57      -0.607  15.065 -22.466  1.00  0.94           C  
ATOM    847  O   THR A  57      -1.479  15.818 -22.910  1.00  0.94           O  
ATOM    848  CB  THR A  57       1.350  14.549 -23.875  1.00  0.94           C  
ATOM    849  OG1 THR A  57       1.095  15.758 -24.634  1.00  0.94           O  
ATOM    850  CG2 THR A  57       1.985  13.501 -24.774  1.00  0.94           C  
ATOM    851  H   THR A  57      -0.695  14.189 -25.381  1.00  0.94           H  
ATOM    852  HA  THR A  57       0.191  13.119 -22.777  1.00  0.94           H  
ATOM    853  HB  THR A  57       2.015  14.780 -23.041  1.00  0.94           H  
ATOM    854  HG1 THR A  57       0.609  15.504 -25.468  1.00  0.94           H  
ATOM    855 1HG2 THR A  57       2.919  13.877 -25.172  1.00  0.94           H  
ATOM    856 2HG2 THR A  57       2.166  12.591 -24.200  1.00  0.94           H  
ATOM    857 3HG2 THR A  57       1.305  13.282 -25.601  1.00  0.94           H  
ATOM    858  N   ILE A  58      -0.107  15.196 -21.241  1.00  0.87           N  
ATOM    859  CA  ILE A  58      -0.642  16.237 -20.371  1.00  0.87           C  
ATOM    860  C   ILE A  58      -0.416  17.641 -20.922  1.00  0.87           C  
ATOM    861  O   ILE A  58      -1.209  18.546 -20.661  1.00  0.87           O  
ATOM    862  CB  ILE A  58      -0.077  16.173 -18.940  1.00  0.87           C  
ATOM    863  CG1 ILE A  58      -0.975  17.058 -18.054  1.00  0.87           C  
ATOM    864  CG2 ILE A  58       1.407  16.634 -18.873  1.00  0.87           C  
ATOM    865  CD1 ILE A  58      -0.744  16.944 -16.591  1.00  0.87           C  
ATOM    866  H   ILE A  58       0.603  14.531 -20.923  1.00  0.87           H  
ATOM    867  HA  ILE A  58      -1.718  16.080 -20.295  1.00  0.87           H  
ATOM    868  HB  ILE A  58      -0.147  15.146 -18.576  1.00  0.87           H  
ATOM    869 1HG1 ILE A  58      -0.829  18.100 -18.343  1.00  0.87           H  
ATOM    870 2HG1 ILE A  58      -2.008  16.787 -18.252  1.00  0.87           H  
ATOM    871 1HG2 ILE A  58       1.755  16.572 -17.851  1.00  0.87           H  
ATOM    872 2HG2 ILE A  58       2.020  15.991 -19.506  1.00  0.87           H  
ATOM    873 3HG2 ILE A  58       1.498  17.661 -19.205  1.00  0.87           H  
ATOM    874 1HD1 ILE A  58      -1.438  17.606 -16.080  1.00  0.87           H  
ATOM    875 2HD1 ILE A  58      -0.909  15.920 -16.269  1.00  0.87           H  
ATOM    876 3HD1 ILE A  58       0.265  17.237 -16.362  1.00  0.87           H  
ATOM    877  N   MET A  59       0.663  17.842 -21.684  1.00  0.84           N  
ATOM    878  CA  MET A  59       0.920  19.166 -22.224  1.00  0.84           C  
ATOM    879  C   MET A  59      -0.093  19.490 -23.311  1.00  0.84           C  
ATOM    880  O   MET A  59      -0.621  20.607 -23.358  1.00  0.84           O  
ATOM    881  CB  MET A  59       2.342  19.268 -22.768  1.00  0.84           C  
ATOM    882  CG  MET A  59       3.419  19.175 -21.697  1.00  0.84           C  
ATOM    883  SD  MET A  59       5.096  19.271 -22.360  1.00  0.84           S  
ATOM    884  CE  MET A  59       5.255  21.000 -22.733  1.00  0.84           C  
ATOM    885  H   MET A  59       1.289  17.073 -21.877  1.00  0.84           H  
ATOM    886  HA  MET A  59       0.800  19.896 -21.428  1.00  0.84           H  
ATOM    887 1HB  MET A  59       2.514  18.462 -23.486  1.00  0.84           H  
ATOM    888 2HB  MET A  59       2.465  20.212 -23.298  1.00  0.84           H  
ATOM    889 1HG  MET A  59       3.288  19.972 -20.966  1.00  0.84           H  
ATOM    890 2HG  MET A  59       3.315  18.219 -21.179  1.00  0.84           H  
ATOM    891 1HE  MET A  59       6.244  21.198 -23.126  1.00  0.84           H  
ATOM    892 2HE  MET A  59       4.503  21.286 -23.470  1.00  0.84           H  
ATOM    893 3HE  MET A  59       5.112  21.580 -21.821  1.00  0.84           H  
ATOM    894  N   GLU A  60      -0.402  18.509 -24.166  1.00  0.84           N  
ATOM    895  CA  GLU A  60      -1.385  18.760 -25.215  1.00  0.84           C  
ATOM    896  C   GLU A  60      -2.759  19.008 -24.611  1.00  0.84           C  
ATOM    897  O   GLU A  60      -3.480  19.915 -25.035  1.00  0.84           O  
ATOM    898  CB  GLU A  60      -1.435  17.572 -26.169  1.00  0.84           C  
ATOM    899  CG  GLU A  60      -0.205  17.424 -27.061  1.00  0.84           C  
ATOM    900  CD  GLU A  60      -0.131  16.081 -27.728  1.00  0.84           C  
ATOM    901  OE1 GLU A  60      -0.295  15.095 -27.024  1.00  0.84           O  
ATOM    902  OE2 GLU A  60       0.084  16.023 -28.916  1.00  0.84           O  
ATOM    903  H   GLU A  60       0.051  17.591 -24.107  1.00  0.84           H  
ATOM    904  HA  GLU A  60      -1.085  19.649 -25.769  1.00  0.84           H  
ATOM    905 1HB  GLU A  60      -1.540  16.651 -25.589  1.00  0.84           H  
ATOM    906 2HB  GLU A  60      -2.311  17.654 -26.811  1.00  0.84           H  
ATOM    907 1HG  GLU A  60      -0.235  18.196 -27.828  1.00  0.84           H  
ATOM    908 2HG  GLU A  60       0.691  17.585 -26.461  1.00  0.84           H  
ATOM    909  N   MET A  61      -3.107  18.237 -23.578  1.00  0.84           N  
ATOM    910  CA  MET A  61      -4.394  18.417 -22.934  1.00  0.84           C  
ATOM    911  C   MET A  61      -4.476  19.799 -22.335  1.00  0.84           C  
ATOM    912  O   MET A  61      -5.487  20.492 -22.476  1.00  0.84           O  
ATOM    913  CB  MET A  61      -4.596  17.396 -21.836  1.00  0.84           C  
ATOM    914  CG  MET A  61      -4.765  15.990 -22.274  1.00  0.84           C  
ATOM    915  SD  MET A  61      -4.901  14.926 -20.865  1.00  0.84           S  
ATOM    916  CE  MET A  61      -4.817  13.332 -21.626  1.00  0.84           C  
ATOM    917  H   MET A  61      -2.477  17.497 -23.264  1.00  0.84           H  
ATOM    918  HA  MET A  61      -5.182  18.321 -23.682  1.00  0.84           H  
ATOM    919 1HB  MET A  61      -3.751  17.435 -21.148  1.00  0.84           H  
ATOM    920 2HB  MET A  61      -5.478  17.652 -21.279  1.00  0.84           H  
ATOM    921 1HG  MET A  61      -5.671  15.894 -22.871  1.00  0.84           H  
ATOM    922 2HG  MET A  61      -3.919  15.674 -22.875  1.00  0.84           H  
ATOM    923 1HE  MET A  61      -4.882  12.552 -20.871  1.00  0.84           H  
ATOM    924 2HE  MET A  61      -5.639  13.221 -22.327  1.00  0.84           H  
ATOM    925 3HE  MET A  61      -3.879  13.245 -22.148  1.00  0.84           H  
ATOM    926  N   ALA A  62      -3.394  20.210 -21.668  1.00  0.85           N  
ATOM    927  CA  ALA A  62      -3.358  21.512 -21.043  1.00  0.85           C  
ATOM    928  C   ALA A  62      -3.542  22.592 -22.076  1.00  0.85           C  
ATOM    929  O   ALA A  62      -4.262  23.558 -21.828  1.00  0.85           O  
ATOM    930  CB  ALA A  62      -2.040  21.710 -20.335  1.00  0.85           C  
ATOM    931  H   ALA A  62      -2.585  19.599 -21.564  1.00  0.85           H  
ATOM    932  HA  ALA A  62      -4.169  21.572 -20.321  1.00  0.85           H  
ATOM    933 1HB  ALA A  62      -2.027  22.684 -19.859  1.00  0.85           H  
ATOM    934 2HB  ALA A  62      -1.917  20.933 -19.592  1.00  0.85           H  
ATOM    935 3HB  ALA A  62      -1.231  21.648 -21.057  1.00  0.85           H  
ATOM    936  N   ALA A  63      -2.924  22.423 -23.248  1.00  0.86           N  
ATOM    937  CA  ALA A  63      -3.047  23.404 -24.307  1.00  0.86           C  
ATOM    938  C   ALA A  63      -4.494  23.553 -24.755  1.00  0.86           C  
ATOM    939  O   ALA A  63      -4.970  24.672 -24.949  1.00  0.86           O  
ATOM    940  CB  ALA A  63      -2.176  23.012 -25.488  1.00  0.86           C  
ATOM    941  H   ALA A  63      -2.322  21.610 -23.393  1.00  0.86           H  
ATOM    942  HA  ALA A  63      -2.713  24.365 -23.916  1.00  0.86           H  
ATOM    943 1HB  ALA A  63      -2.254  23.768 -26.265  1.00  0.86           H  
ATOM    944 2HB  ALA A  63      -1.141  22.928 -25.157  1.00  0.86           H  
ATOM    945 3HB  ALA A  63      -2.507  22.056 -25.880  1.00  0.86           H  
ATOM    946  N   GLU A  64      -5.216  22.431 -24.874  1.00  0.85           N  
ATOM    947  CA  GLU A  64      -6.619  22.515 -25.274  1.00  0.85           C  
ATOM    948  C   GLU A  64      -7.466  23.158 -24.173  1.00  0.85           C  
ATOM    949  O   GLU A  64      -8.364  23.957 -24.448  1.00  0.85           O  
ATOM    950  CB  GLU A  64      -7.184  21.131 -25.637  1.00  0.85           C  
ATOM    951  CG  GLU A  64      -6.620  20.523 -26.934  1.00  0.85           C  
ATOM    952  CD  GLU A  64      -7.240  19.171 -27.302  1.00  0.85           C  
ATOM    953  OE1 GLU A  64      -8.014  18.648 -26.530  1.00  0.85           O  
ATOM    954  OE2 GLU A  64      -6.943  18.679 -28.369  1.00  0.85           O  
ATOM    955  H   GLU A  64      -4.772  21.524 -24.711  1.00  0.85           H  
ATOM    956  HA  GLU A  64      -6.682  23.148 -26.158  1.00  0.85           H  
ATOM    957 1HB  GLU A  64      -6.968  20.433 -24.825  1.00  0.85           H  
ATOM    958 2HB  GLU A  64      -8.266  21.195 -25.735  1.00  0.85           H  
ATOM    959 1HG  GLU A  64      -6.790  21.223 -27.751  1.00  0.85           H  
ATOM    960 2HG  GLU A  64      -5.543  20.402 -26.815  1.00  0.85           H  
ATOM    961  N   ALA A  65      -7.171  22.800 -22.920  1.00  0.83           N  
ATOM    962  CA  ALA A  65      -7.855  23.335 -21.744  1.00  0.83           C  
ATOM    963  C   ALA A  65      -7.595  24.834 -21.564  1.00  0.83           C  
ATOM    964  O   ALA A  65      -8.462  25.584 -21.113  1.00  0.83           O  
ATOM    965  CB  ALA A  65      -7.405  22.581 -20.506  1.00  0.83           C  
ATOM    966  H   ALA A  65      -6.433  22.111 -22.774  1.00  0.83           H  
ATOM    967  HA  ALA A  65      -8.925  23.192 -21.884  1.00  0.83           H  
ATOM    968 1HB  ALA A  65      -7.935  22.950 -19.639  1.00  0.83           H  
ATOM    969 2HB  ALA A  65      -7.620  21.528 -20.642  1.00  0.83           H  
ATOM    970 3HB  ALA A  65      -6.338  22.716 -20.359  1.00  0.83           H  
ATOM    971  N   GLY A  66      -6.377  25.244 -21.921  1.00  0.80           N  
ATOM    972  CA  GLY A  66      -5.845  26.591 -21.768  1.00  0.80           C  
ATOM    973  C   GLY A  66      -4.861  26.639 -20.594  1.00  0.80           C  
ATOM    974  O   GLY A  66      -4.060  27.570 -20.475  1.00  0.80           O  
ATOM    975  H   GLY A  66      -5.733  24.551 -22.291  1.00  0.80           H  
ATOM    976 1HA  GLY A  66      -5.339  26.882 -22.690  1.00  0.80           H  
ATOM    977 2HA  GLY A  66      -6.661  27.292 -21.603  1.00  0.80           H  
ATOM    978  N   THR A  67      -4.935  25.627 -19.733  1.00  0.77           N  
ATOM    979  CA  THR A  67      -4.071  25.456 -18.571  1.00  0.77           C  
ATOM    980  C   THR A  67      -4.189  24.088 -17.929  1.00  0.77           C  
ATOM    981  O   THR A  67      -5.254  23.475 -17.889  1.00  0.77           O  
ATOM    982  CB  THR A  67      -4.304  26.503 -17.472  1.00  0.77           C  
ATOM    983  OG1 THR A  67      -3.412  26.221 -16.353  1.00  0.77           O  
ATOM    984  CG2 THR A  67      -5.715  26.461 -17.011  1.00  0.77           C  
ATOM    985  H   THR A  67      -5.629  24.921 -19.927  1.00  0.77           H  
ATOM    986  HA  THR A  67      -3.039  25.564 -18.911  1.00  0.77           H  
ATOM    987  HB  THR A  67      -4.079  27.495 -17.858  1.00  0.77           H  
ATOM    988  HG1 THR A  67      -3.442  26.966 -15.733  1.00  0.77           H  
ATOM    989 1HG2 THR A  67      -5.876  27.200 -16.227  1.00  0.77           H  
ATOM    990 2HG2 THR A  67      -6.383  26.675 -17.848  1.00  0.77           H  
ATOM    991 3HG2 THR A  67      -5.930  25.492 -16.631  1.00  0.77           H  
ATOM    992  N   VAL A  68      -3.110  23.685 -17.289  1.00  0.74           N  
ATOM    993  CA  VAL A  68      -3.036  22.453 -16.515  1.00  0.74           C  
ATOM    994  C   VAL A  68      -4.062  22.470 -15.395  1.00  0.74           C  
ATOM    995  O   VAL A  68      -4.637  21.442 -15.039  1.00  0.74           O  
ATOM    996  CB  VAL A  68      -1.647  22.290 -15.897  1.00  0.74           C  
ATOM    997  CG1 VAL A  68      -1.627  21.106 -14.965  1.00  0.74           C  
ATOM    998  CG2 VAL A  68      -0.649  22.140 -16.987  1.00  0.74           C  
ATOM    999  H   VAL A  68      -2.290  24.273 -17.346  1.00  0.74           H  
ATOM   1000  HA  VAL A  68      -3.236  21.614 -17.178  1.00  0.74           H  
ATOM   1001  HB  VAL A  68      -1.416  23.180 -15.310  1.00  0.74           H  
ATOM   1002 1HG1 VAL A  68      -0.637  21.007 -14.518  1.00  0.74           H  
ATOM   1003 2HG1 VAL A  68      -2.367  21.264 -14.183  1.00  0.74           H  
ATOM   1004 3HG1 VAL A  68      -1.864  20.198 -15.522  1.00  0.74           H  
ATOM   1005 1HG2 VAL A  68       0.324  22.062 -16.552  1.00  0.74           H  
ATOM   1006 2HG2 VAL A  68      -0.869  21.246 -17.564  1.00  0.74           H  
ATOM   1007 3HG2 VAL A  68      -0.683  23.015 -17.635  1.00  0.74           H  
ATOM   1008  N   GLU A  69      -4.284  23.656 -14.834  1.00  0.72           N  
ATOM   1009  CA  GLU A  69      -5.197  23.831 -13.712  1.00  0.72           C  
ATOM   1010  C   GLU A  69      -6.645  23.460 -14.059  1.00  0.72           C  
ATOM   1011  O   GLU A  69      -7.441  23.202 -13.155  1.00  0.72           O  
ATOM   1012  CB  GLU A  69      -5.139  25.272 -13.184  1.00  0.72           C  
ATOM   1013  CG  GLU A  69      -3.821  25.638 -12.494  1.00  0.72           C  
ATOM   1014  CD  GLU A  69      -3.785  27.061 -11.963  1.00  0.72           C  
ATOM   1015  OE1 GLU A  69      -4.724  27.789 -12.187  1.00  0.72           O  
ATOM   1016  OE2 GLU A  69      -2.815  27.412 -11.333  1.00  0.72           O  
ATOM   1017  H   GLU A  69      -3.820  24.476 -15.230  1.00  0.72           H  
ATOM   1018  HA  GLU A  69      -4.871  23.168 -12.910  1.00  0.72           H  
ATOM   1019 1HB  GLU A  69      -5.289  25.965 -14.010  1.00  0.72           H  
ATOM   1020 2HB  GLU A  69      -5.950  25.431 -12.474  1.00  0.72           H  
ATOM   1021 1HG  GLU A  69      -3.655  24.949 -11.667  1.00  0.72           H  
ATOM   1022 2HG  GLU A  69      -3.009  25.503 -13.211  1.00  0.72           H  
ATOM   1023  N   ASP A  70      -7.002  23.457 -15.351  1.00  0.71           N  
ATOM   1024  CA  ASP A  70      -8.353  23.122 -15.761  1.00  0.71           C  
ATOM   1025  C   ASP A  70      -8.477  21.665 -16.206  1.00  0.71           C  
ATOM   1026  O   ASP A  70      -9.518  21.267 -16.735  1.00  0.71           O  
ATOM   1027  CB  ASP A  70      -8.859  24.059 -16.858  1.00  0.71           C  
ATOM   1028  CG  ASP A  70      -9.085  25.494 -16.373  1.00  0.71           C  
ATOM   1029  OD1 ASP A  70      -9.564  25.659 -15.279  1.00  0.71           O  
ATOM   1030  OD2 ASP A  70      -8.827  26.405 -17.116  1.00  0.71           O  
ATOM   1031  H   ASP A  70      -6.314  23.639 -16.080  1.00  0.71           H  
ATOM   1032  HA  ASP A  70      -9.008  23.254 -14.900  1.00  0.71           H  
ATOM   1033 1HB  ASP A  70      -8.118  24.093 -17.654  1.00  0.71           H  
ATOM   1034 2HB  ASP A  70      -9.784  23.670 -17.280  1.00  0.71           H  
ATOM   1035  N   LEU A  71      -7.427  20.868 -15.987  1.00  0.70           N  
ATOM   1036  CA  LEU A  71      -7.470  19.445 -16.299  1.00  0.70           C  
ATOM   1037  C   LEU A  71      -7.835  18.707 -15.028  1.00  0.70           C  
ATOM   1038  O   LEU A  71      -7.346  19.073 -13.963  1.00  0.70           O  
ATOM   1039  CB  LEU A  71      -6.091  18.937 -16.747  1.00  0.70           C  
ATOM   1040  CG  LEU A  71      -5.492  19.561 -17.965  1.00  0.70           C  
ATOM   1041  CD1 LEU A  71      -4.103  18.960 -18.179  1.00  0.70           C  
ATOM   1042  CD2 LEU A  71      -6.395  19.312 -19.122  1.00  0.70           C  
ATOM   1043  H   LEU A  71      -6.571  21.239 -15.571  1.00  0.70           H  
ATOM   1044  HA  LEU A  71      -8.225  19.251 -17.061  1.00  0.70           H  
ATOM   1045 1HB  LEU A  71      -5.392  19.109 -15.937  1.00  0.70           H  
ATOM   1046 2HB  LEU A  71      -6.159  17.863 -16.915  1.00  0.70           H  
ATOM   1047  HG  LEU A  71      -5.384  20.639 -17.817  1.00  0.70           H  
ATOM   1048 1HD1 LEU A  71      -3.642  19.390 -19.048  1.00  0.70           H  
ATOM   1049 2HD1 LEU A  71      -3.481  19.159 -17.304  1.00  0.70           H  
ATOM   1050 3HD1 LEU A  71      -4.197  17.890 -18.319  1.00  0.70           H  
ATOM   1051 1HD2 LEU A  71      -5.978  19.758 -20.007  1.00  0.70           H  
ATOM   1052 2HD2 LEU A  71      -6.510  18.238 -19.266  1.00  0.70           H  
ATOM   1053 3HD2 LEU A  71      -7.370  19.756 -18.917  1.00  0.70           H  
ATOM   1054  N   GLU A  72      -8.636  17.648 -15.114  1.00  0.70           N  
ATOM   1055  CA  GLU A  72      -8.890  16.860 -13.910  1.00  0.70           C  
ATOM   1056  C   GLU A  72      -8.078  15.583 -13.992  1.00  0.70           C  
ATOM   1057  O   GLU A  72      -7.750  15.123 -15.092  1.00  0.70           O  
ATOM   1058  CB  GLU A  72     -10.385  16.563 -13.728  1.00  0.70           C  
ATOM   1059  CG  GLU A  72     -11.241  17.822 -13.525  1.00  0.70           C  
ATOM   1060  CD  GLU A  72     -12.702  17.544 -13.218  1.00  0.70           C  
ATOM   1061  OE1 GLU A  72     -13.066  16.401 -13.105  1.00  0.70           O  
ATOM   1062  OE2 GLU A  72     -13.448  18.489 -13.095  1.00  0.70           O  
ATOM   1063  H   GLU A  72      -9.087  17.369 -16.001  1.00  0.70           H  
ATOM   1064  HA  GLU A  72      -8.549  17.415 -13.033  1.00  0.70           H  
ATOM   1065 1HB  GLU A  72     -10.759  16.035 -14.610  1.00  0.70           H  
ATOM   1066 2HB  GLU A  72     -10.526  15.909 -12.868  1.00  0.70           H  
ATOM   1067 1HG  GLU A  72     -10.813  18.402 -12.709  1.00  0.70           H  
ATOM   1068 2HG  GLU A  72     -11.178  18.428 -14.431  1.00  0.70           H  
ATOM   1069  N   LEU A  73      -7.797  14.958 -12.859  1.00  0.70           N  
ATOM   1070  CA  LEU A  73      -7.071  13.702 -12.904  1.00  0.70           C  
ATOM   1071  C   LEU A  73      -7.734  12.684 -13.831  1.00  0.70           C  
ATOM   1072  O   LEU A  73      -7.040  11.926 -14.491  1.00  0.70           O  
ATOM   1073  CB  LEU A  73      -6.932  13.117 -11.504  1.00  0.70           C  
ATOM   1074  CG  LEU A  73      -6.022  11.903 -11.396  1.00  0.70           C  
ATOM   1075  CD1 LEU A  73      -4.629  12.298 -11.888  1.00  0.70           C  
ATOM   1076  CD2 LEU A  73      -5.949  11.445  -9.937  1.00  0.70           C  
ATOM   1077  H   LEU A  73      -8.013  15.386 -11.950  1.00  0.70           H  
ATOM   1078  HA  LEU A  73      -6.072  13.905 -13.281  1.00  0.70           H  
ATOM   1079 1HB  LEU A  73      -6.555  13.876 -10.867  1.00  0.70           H  
ATOM   1080 2HB  LEU A  73      -7.918  12.833 -11.143  1.00  0.70           H  
ATOM   1081  HG  LEU A  73      -6.404  11.098 -12.016  1.00  0.70           H  
ATOM   1082 1HD1 LEU A  73      -3.965  11.448 -11.817  1.00  0.70           H  
ATOM   1083 2HD1 LEU A  73      -4.690  12.623 -12.923  1.00  0.70           H  
ATOM   1084 3HD1 LEU A  73      -4.246  13.113 -11.271  1.00  0.70           H  
ATOM   1085 1HD2 LEU A  73      -5.295  10.582  -9.864  1.00  0.70           H  
ATOM   1086 2HD2 LEU A  73      -5.558  12.255  -9.312  1.00  0.70           H  
ATOM   1087 3HD2 LEU A  73      -6.945  11.174  -9.590  1.00  0.70           H  
ATOM   1088  N   GLU A  74      -9.067  12.676 -13.914  1.00  0.71           N  
ATOM   1089  CA  GLU A  74      -9.773  11.716 -14.774  1.00  0.71           C  
ATOM   1090  C   GLU A  74      -9.527  11.938 -16.285  1.00  0.71           C  
ATOM   1091  O   GLU A  74      -9.764  11.027 -17.100  1.00  0.71           O  
ATOM   1092  CB  GLU A  74     -11.274  11.730 -14.481  1.00  0.71           C  
ATOM   1093  CG  GLU A  74     -11.641  11.190 -13.094  1.00  0.71           C  
ATOM   1094  CD  GLU A  74     -13.136  11.133 -12.835  1.00  0.71           C  
ATOM   1095  OE1 GLU A  74     -13.891  11.502 -13.702  1.00  0.71           O  
ATOM   1096  OE2 GLU A  74     -13.514  10.717 -11.764  1.00  0.71           O  
ATOM   1097  H   GLU A  74      -9.597  13.339 -13.365  1.00  0.71           H  
ATOM   1098  HA  GLU A  74      -9.400  10.719 -14.530  1.00  0.71           H  
ATOM   1099 1HB  GLU A  74     -11.648  12.754 -14.556  1.00  0.71           H  
ATOM   1100 2HB  GLU A  74     -11.797  11.133 -15.227  1.00  0.71           H  
ATOM   1101 1HG  GLU A  74     -11.229  10.187 -12.988  1.00  0.71           H  
ATOM   1102 2HG  GLU A  74     -11.173  11.825 -12.341  1.00  0.71           H  
ATOM   1103  N   ASP A  75      -9.082  13.146 -16.661  1.00  0.71           N  
ATOM   1104  CA  ASP A  75      -8.815  13.478 -18.056  1.00  0.71           C  
ATOM   1105  C   ASP A  75      -7.410  13.018 -18.407  1.00  0.71           C  
ATOM   1106  O   ASP A  75      -7.139  12.638 -19.548  1.00  0.71           O  
ATOM   1107  CB  ASP A  75      -8.884  14.991 -18.299  1.00  0.71           C  
ATOM   1108  CG  ASP A  75     -10.250  15.603 -18.076  1.00  0.71           C  
ATOM   1109  OD1 ASP A  75     -11.202  15.143 -18.674  1.00  0.71           O  
ATOM   1110  OD2 ASP A  75     -10.331  16.563 -17.320  1.00  0.71           O  
ATOM   1111  H   ASP A  75      -8.878  13.846 -15.956  1.00  0.71           H  
ATOM   1112  HA  ASP A  75      -9.533  12.969 -18.693  1.00  0.71           H  
ATOM   1113 1HB  ASP A  75      -8.174  15.486 -17.635  1.00  0.71           H  
ATOM   1114 2HB  ASP A  75      -8.565  15.205 -19.320  1.00  0.71           H  
ATOM   1115  N   VAL A  76      -6.531  13.061 -17.410  1.00  0.71           N  
ATOM   1116  CA  VAL A  76      -5.119  12.739 -17.570  1.00  0.71           C  
ATOM   1117  C   VAL A  76      -4.744  11.263 -17.299  1.00  0.71           C  
ATOM   1118  O   VAL A  76      -3.997  10.660 -18.070  1.00  0.71           O  
ATOM   1119  CB  VAL A  76      -4.309  13.677 -16.662  1.00  0.71           C  
ATOM   1120  CG1 VAL A  76      -2.852  13.318 -16.701  1.00  0.71           C  
ATOM   1121  CG2 VAL A  76      -4.522  15.138 -17.115  1.00  0.71           C  
ATOM   1122  H   VAL A  76      -6.866  13.399 -16.505  1.00  0.71           H  
ATOM   1123  HA  VAL A  76      -4.847  12.966 -18.594  1.00  0.71           H  
ATOM   1124  HB  VAL A  76      -4.658  13.553 -15.643  1.00  0.71           H  
ATOM   1125 1HG1 VAL A  76      -2.293  13.973 -16.040  1.00  0.71           H  
ATOM   1126 2HG1 VAL A  76      -2.743  12.291 -16.369  1.00  0.71           H  
ATOM   1127 3HG1 VAL A  76      -2.474  13.422 -17.721  1.00  0.71           H  
ATOM   1128 1HG2 VAL A  76      -3.966  15.813 -16.483  1.00  0.71           H  
ATOM   1129 2HG2 VAL A  76      -4.173  15.254 -18.125  1.00  0.71           H  
ATOM   1130 3HG2 VAL A  76      -5.583  15.384 -17.062  1.00  0.71           H  
ATOM   1131  N   LEU A  77      -5.221  10.712 -16.182  1.00  0.71           N  
ATOM   1132  CA  LEU A  77      -4.903   9.354 -15.726  1.00  0.71           C  
ATOM   1133  C   LEU A  77      -5.941   8.326 -16.207  1.00  0.71           C  
ATOM   1134  O   LEU A  77      -7.105   8.384 -15.805  1.00  0.71           O  
ATOM   1135  CB  LEU A  77      -4.875   9.383 -14.187  1.00  0.71           C  
ATOM   1136  CG  LEU A  77      -4.535   8.111 -13.454  1.00  0.71           C  
ATOM   1137  CD1 LEU A  77      -3.183   7.770 -13.797  1.00  0.71           C  
ATOM   1138  CD2 LEU A  77      -4.632   8.316 -11.942  1.00  0.71           C  
ATOM   1139  H   LEU A  77      -5.844  11.258 -15.604  1.00  0.71           H  
ATOM   1140  HA  LEU A  77      -3.929   9.071 -16.117  1.00  0.71           H  
ATOM   1141 1HB  LEU A  77      -4.152  10.131 -13.883  1.00  0.71           H  
ATOM   1142 2HB  LEU A  77      -5.855   9.698 -13.844  1.00  0.71           H  
ATOM   1143  HG  LEU A  77      -5.205   7.313 -13.773  1.00  0.71           H  
ATOM   1144 1HD1 LEU A  77      -2.846   6.884 -13.309  1.00  0.71           H  
ATOM   1145 2HD1 LEU A  77      -3.117   7.642 -14.863  1.00  0.71           H  
ATOM   1146 3HD1 LEU A  77      -2.592   8.588 -13.474  1.00  0.71           H  
ATOM   1147 1HD2 LEU A  77      -4.359   7.394 -11.427  1.00  0.71           H  
ATOM   1148 2HD2 LEU A  77      -3.953   9.107 -11.639  1.00  0.71           H  
ATOM   1149 3HD2 LEU A  77      -5.652   8.589 -11.678  1.00  0.71           H  
ATOM   1150  N   LYS A  78      -5.527   7.378 -17.053  1.00  0.71           N  
ATOM   1151  CA  LYS A  78      -6.466   6.397 -17.614  1.00  0.71           C  
ATOM   1152  C   LYS A  78      -6.256   5.005 -17.043  1.00  0.71           C  
ATOM   1153  O   LYS A  78      -5.145   4.661 -16.672  1.00  0.71           O  
ATOM   1154  CB  LYS A  78      -6.346   6.373 -19.135  1.00  0.71           C  
ATOM   1155  CG  LYS A  78      -6.589   7.734 -19.777  1.00  0.71           C  
ATOM   1156  CD  LYS A  78      -8.016   8.234 -19.492  1.00  0.71           C  
ATOM   1157  CE  LYS A  78      -8.301   9.537 -20.204  1.00  0.71           C  
ATOM   1158  NZ  LYS A  78      -9.646  10.112 -19.829  1.00  0.71           N  
ATOM   1159  H   LYS A  78      -4.545   7.365 -17.334  1.00  0.71           H  
ATOM   1160  HA  LYS A  78      -7.480   6.708 -17.360  1.00  0.71           H  
ATOM   1161 1HB  LYS A  78      -5.341   6.059 -19.406  1.00  0.71           H  
ATOM   1162 2HB  LYS A  78      -7.045   5.651 -19.556  1.00  0.71           H  
ATOM   1163 1HG  LYS A  78      -5.871   8.464 -19.387  1.00  0.71           H  
ATOM   1164 2HG  LYS A  78      -6.448   7.658 -20.853  1.00  0.71           H  
ATOM   1165 1HD  LYS A  78      -8.737   7.487 -19.820  1.00  0.71           H  
ATOM   1166 2HD  LYS A  78      -8.144   8.395 -18.418  1.00  0.71           H  
ATOM   1167 1HE  LYS A  78      -7.525  10.245 -19.951  1.00  0.71           H  
ATOM   1168 2HE  LYS A  78      -8.279   9.361 -21.279  1.00  0.71           H  
ATOM   1169 1HZ  LYS A  78      -9.784  10.976 -20.329  1.00  0.71           H  
ATOM   1170 2HZ  LYS A  78     -10.376   9.462 -20.068  1.00  0.71           H  
ATOM   1171 3HZ  LYS A  78      -9.682  10.311 -18.800  1.00  0.71           H  
ATOM   1172  N   ALA A  79      -7.299   4.178 -16.972  1.00  0.71           N  
ATOM   1173  CA  ALA A  79      -7.088   2.816 -16.463  1.00  0.71           C  
ATOM   1174  C   ALA A  79      -7.006   1.789 -17.590  1.00  0.71           C  
ATOM   1175  O   ALA A  79      -7.735   1.886 -18.579  1.00  0.71           O  
ATOM   1176  CB  ALA A  79      -8.191   2.433 -15.500  1.00  0.71           C  
ATOM   1177  H   ALA A  79      -8.217   4.479 -17.268  1.00  0.71           H  
ATOM   1178  HA  ALA A  79      -6.148   2.800 -15.929  1.00  0.71           H  
ATOM   1179 1HB  ALA A  79      -7.989   1.433 -15.108  1.00  0.71           H  
ATOM   1180 2HB  ALA A  79      -8.226   3.144 -14.685  1.00  0.71           H  
ATOM   1181 3HB  ALA A  79      -9.144   2.433 -16.021  1.00  0.71           H  
ATOM   1182  N   GLY A  80      -6.136   0.794 -17.414  1.00  0.71           N  
ATOM   1183  CA  GLY A  80      -5.984  -0.303 -18.366  1.00  0.71           C  
ATOM   1184  C   GLY A  80      -5.992  -1.674 -17.699  1.00  0.71           C  
ATOM   1185  O   GLY A  80      -6.675  -1.891 -16.686  1.00  0.71           O  
ATOM   1186  H   GLY A  80      -5.537   0.816 -16.588  1.00  0.71           H  
ATOM   1187 1HA  GLY A  80      -6.776  -0.253 -19.112  1.00  0.71           H  
ATOM   1188 2HA  GLY A  80      -5.052  -0.177 -18.896  1.00  0.71           H  
ATOM   1189  N   TYR A  81      -5.240  -2.610 -18.281  1.00  0.71           N  
ATOM   1190  CA  TYR A  81      -5.230  -3.978 -17.778  1.00  0.71           C  
ATOM   1191  C   TYR A  81      -4.833  -4.067 -16.323  1.00  0.71           C  
ATOM   1192  O   TYR A  81      -3.900  -3.406 -15.869  1.00  0.71           O  
ATOM   1193  CB  TYR A  81      -4.296  -4.872 -18.577  1.00  0.71           C  
ATOM   1194  CG  TYR A  81      -4.225  -6.304 -18.021  1.00  0.71           C  
ATOM   1195  CD1 TYR A  81      -5.287  -7.167 -18.226  1.00  0.71           C  
ATOM   1196  CD2 TYR A  81      -3.090  -6.753 -17.324  1.00  0.71           C  
ATOM   1197  CE1 TYR A  81      -5.238  -8.460 -17.747  1.00  0.71           C  
ATOM   1198  CE2 TYR A  81      -3.037  -8.066 -16.843  1.00  0.71           C  
ATOM   1199  CZ  TYR A  81      -4.116  -8.916 -17.058  1.00  0.71           C  
ATOM   1200  OH  TYR A  81      -4.114 -10.228 -16.606  1.00  0.71           O  
ATOM   1201  H   TYR A  81      -4.696  -2.357 -19.113  1.00  0.71           H  
ATOM   1202  HA  TYR A  81      -6.241  -4.377 -17.869  1.00  0.71           H  
ATOM   1203 1HB  TYR A  81      -4.636  -4.922 -19.614  1.00  0.71           H  
ATOM   1204 2HB  TYR A  81      -3.288  -4.453 -18.583  1.00  0.71           H  
ATOM   1205  HD1 TYR A  81      -6.164  -6.822 -18.772  1.00  0.71           H  
ATOM   1206  HD2 TYR A  81      -2.253  -6.077 -17.164  1.00  0.71           H  
ATOM   1207  HE1 TYR A  81      -6.079  -9.129 -17.918  1.00  0.71           H  
ATOM   1208  HE2 TYR A  81      -2.155  -8.423 -16.302  1.00  0.71           H  
ATOM   1209  HH  TYR A  81      -3.210 -10.517 -16.339  1.00  0.71           H  
ATOM   1210  N   GLY A  82      -5.608  -4.834 -15.567  1.00  0.70           N  
ATOM   1211  CA  GLY A  82      -5.323  -5.071 -14.162  1.00  0.70           C  
ATOM   1212  C   GLY A  82      -5.777  -3.920 -13.278  1.00  0.70           C  
ATOM   1213  O   GLY A  82      -5.639  -3.972 -12.055  1.00  0.70           O  
ATOM   1214  H   GLY A  82      -6.391  -5.308 -15.995  1.00  0.70           H  
ATOM   1215 1HA  GLY A  82      -5.815  -5.991 -13.848  1.00  0.70           H  
ATOM   1216 2HA  GLY A  82      -4.253  -5.229 -14.045  1.00  0.70           H  
ATOM   1217  N   GLY A  83      -6.359  -2.888 -13.890  1.00  0.69           N  
ATOM   1218  CA  GLY A  83      -6.777  -1.710 -13.160  1.00  0.69           C  
ATOM   1219  C   GLY A  83      -5.616  -0.726 -13.038  1.00  0.69           C  
ATOM   1220  O   GLY A  83      -5.702   0.261 -12.298  1.00  0.69           O  
ATOM   1221  H   GLY A  83      -6.473  -2.876 -14.905  1.00  0.69           H  
ATOM   1222 1HA  GLY A  83      -7.605  -1.238 -13.689  1.00  0.69           H  
ATOM   1223 2HA  GLY A  83      -7.136  -1.995 -12.172  1.00  0.69           H  
ATOM   1224  N   VAL A  84      -4.519  -0.995 -13.757  1.00  0.67           N  
ATOM   1225  CA  VAL A  84      -3.347  -0.130 -13.720  1.00  0.67           C  
ATOM   1226  C   VAL A  84      -3.676   1.247 -14.247  1.00  0.67           C  
ATOM   1227  O   VAL A  84      -4.325   1.388 -15.287  1.00  0.67           O  
ATOM   1228  CB  VAL A  84      -2.217  -0.720 -14.555  1.00  0.67           C  
ATOM   1229  CG1 VAL A  84      -1.044   0.288 -14.659  1.00  0.67           C  
ATOM   1230  CG2 VAL A  84      -1.772  -2.014 -13.933  1.00  0.67           C  
ATOM   1231  H   VAL A  84      -4.481  -1.826 -14.352  1.00  0.67           H  
ATOM   1232  HA  VAL A  84      -3.018  -0.045 -12.687  1.00  0.67           H  
ATOM   1233  HB  VAL A  84      -2.593  -0.916 -15.550  1.00  0.67           H  
ATOM   1234 1HG1 VAL A  84      -0.274  -0.122 -15.266  1.00  0.67           H  
ATOM   1235 2HG1 VAL A  84      -1.389   1.203 -15.114  1.00  0.67           H  
ATOM   1236 3HG1 VAL A  84      -0.646   0.508 -13.675  1.00  0.67           H  
ATOM   1237 1HG2 VAL A  84      -1.007  -2.461 -14.536  1.00  0.67           H  
ATOM   1238 2HG2 VAL A  84      -1.398  -1.825 -12.930  1.00  0.67           H  
ATOM   1239 3HG2 VAL A  84      -2.620  -2.692 -13.878  1.00  0.67           H  
ATOM   1240  N   LYS A  85      -3.260   2.275 -13.518  1.00  0.67           N  
ATOM   1241  CA  LYS A  85      -3.586   3.632 -13.938  1.00  0.67           C  
ATOM   1242  C   LYS A  85      -2.381   4.215 -14.702  1.00  0.67           C  
ATOM   1243  O   LYS A  85      -1.249   4.015 -14.279  1.00  0.67           O  
ATOM   1244  CB  LYS A  85      -3.953   4.460 -12.710  1.00  0.67           C  
ATOM   1245  CG  LYS A  85      -5.007   3.862 -11.793  1.00  0.67           C  
ATOM   1246  CD  LYS A  85      -6.320   3.654 -12.497  1.00  0.67           C  
ATOM   1247  CE  LYS A  85      -7.415   3.236 -11.513  1.00  0.67           C  
ATOM   1248  NZ  LYS A  85      -7.004   2.046 -10.708  1.00  0.67           N  
ATOM   1249  H   LYS A  85      -2.708   2.090 -12.679  1.00  0.67           H  
ATOM   1250  HA  LYS A  85      -4.438   3.604 -14.606  1.00  0.67           H  
ATOM   1251 1HB  LYS A  85      -3.066   4.709 -12.132  1.00  0.67           H  
ATOM   1252 2HB  LYS A  85      -4.398   5.350 -13.049  1.00  0.67           H  
ATOM   1253 1HG  LYS A  85      -4.652   2.890 -11.431  1.00  0.67           H  
ATOM   1254 2HG  LYS A  85      -5.159   4.516 -10.938  1.00  0.67           H  
ATOM   1255 1HD  LYS A  85      -6.614   4.570 -13.016  1.00  0.67           H  
ATOM   1256 2HD  LYS A  85      -6.196   2.861 -13.236  1.00  0.67           H  
ATOM   1257 1HE  LYS A  85      -7.651   4.059 -10.842  1.00  0.67           H  
ATOM   1258 2HE  LYS A  85      -8.306   2.975 -12.082  1.00  0.67           H  
ATOM   1259 1HZ  LYS A  85      -7.744   1.772 -10.084  1.00  0.67           H  
ATOM   1260 2HZ  LYS A  85      -6.765   1.265 -11.334  1.00  0.67           H  
ATOM   1261 3HZ  LYS A  85      -6.183   2.278 -10.172  1.00  0.67           H  
ATOM   1262  N   CYS A  86      -2.609   4.903 -15.823  1.00  0.68           N  
ATOM   1263  CA  CYS A  86      -1.519   5.421 -16.655  1.00  0.68           C  
ATOM   1264  C   CYS A  86      -1.608   6.909 -17.090  1.00  0.68           C  
ATOM   1265  O   CYS A  86      -2.668   7.389 -17.511  1.00  0.68           O  
ATOM   1266  CB  CYS A  86      -1.440   4.552 -17.899  1.00  0.68           C  
ATOM   1267  SG  CYS A  86      -1.010   2.795 -17.631  1.00  0.68           S  
ATOM   1268  H   CYS A  86      -3.561   5.030 -16.128  1.00  0.68           H  
ATOM   1269  HA  CYS A  86      -0.597   5.292 -16.097  1.00  0.68           H  
ATOM   1270 1HB  CYS A  86      -2.398   4.572 -18.363  1.00  0.68           H  
ATOM   1271 2HB  CYS A  86      -0.748   4.973 -18.580  1.00  0.68           H  
ATOM   1272  HG  CYS A  86      -2.024   2.517 -16.813  1.00  0.68           H  
ATOM   1273  N   VAL A  87      -0.461   7.612 -17.022  1.00  0.71           N  
ATOM   1274  CA  VAL A  87      -0.298   9.036 -17.413  1.00  0.71           C  
ATOM   1275  C   VAL A  87       0.801   9.262 -18.441  1.00  0.71           C  
ATOM   1276  O   VAL A  87       1.871   8.680 -18.315  1.00  0.71           O  
ATOM   1277  CB  VAL A  87       0.072   9.899 -16.193  1.00  0.71           C  
ATOM   1278  CG1 VAL A  87       0.305  11.371 -16.586  1.00  0.71           C  
ATOM   1279  CG2 VAL A  87      -0.946   9.761 -15.233  1.00  0.71           C  
ATOM   1280  H   VAL A  87       0.350   7.127 -16.635  1.00  0.71           H  
ATOM   1281  HA  VAL A  87      -1.245   9.389 -17.827  1.00  0.71           H  
ATOM   1282  HB  VAL A  87       1.000   9.535 -15.765  1.00  0.71           H  
ATOM   1283 1HG1 VAL A  87       0.556  11.956 -15.715  1.00  0.71           H  
ATOM   1284 2HG1 VAL A  87       1.120  11.448 -17.296  1.00  0.71           H  
ATOM   1285 3HG1 VAL A  87      -0.588  11.762 -17.030  1.00  0.71           H  
ATOM   1286 1HG2 VAL A  87      -0.693  10.306 -14.360  1.00  0.71           H  
ATOM   1287 2HG2 VAL A  87      -1.887  10.114 -15.638  1.00  0.71           H  
ATOM   1288 3HG2 VAL A  87      -0.993   8.721 -15.003  1.00  0.71           H  
ATOM   1289  N   GLU A  88       0.551  10.097 -19.450  1.00  0.78           N  
ATOM   1290  CA  GLU A  88       1.590  10.441 -20.427  1.00  0.78           C  
ATOM   1291  C   GLU A  88       2.158  11.863 -20.314  1.00  0.78           C  
ATOM   1292  O   GLU A  88       1.482  12.840 -20.648  1.00  0.78           O  
ATOM   1293  CB  GLU A  88       1.096  10.255 -21.852  1.00  0.78           C  
ATOM   1294  CG  GLU A  88       0.971   8.874 -22.287  1.00  0.78           C  
ATOM   1295  CD  GLU A  88       2.307   8.300 -22.377  1.00  0.78           C  
ATOM   1296  OE1 GLU A  88       3.231   9.043 -22.174  1.00  0.78           O  
ATOM   1297  OE2 GLU A  88       2.438   7.155 -22.725  1.00  0.78           O  
ATOM   1298  H   GLU A  88      -0.364  10.523 -19.523  1.00  0.78           H  
ATOM   1299  HA  GLU A  88       2.423   9.753 -20.278  1.00  0.78           H  
ATOM   1300 1HB  GLU A  88       0.117  10.726 -21.965  1.00  0.78           H  
ATOM   1301 2HB  GLU A  88       1.778  10.757 -22.538  1.00  0.78           H  
ATOM   1302 1HG  GLU A  88       0.363   8.307 -21.584  1.00  0.78           H  
ATOM   1303 2HG  GLU A  88       0.500   8.844 -23.268  1.00  0.78           H  
ATOM   1304  N   SER A  89       3.399  11.988 -19.832  1.00  0.91           N  
ATOM   1305  CA  SER A  89       4.015  13.304 -19.716  1.00  0.91           C  
ATOM   1306  C   SER A  89       4.407  13.851 -21.085  1.00  0.91           C  
ATOM   1307  O   SER A  89       4.134  15.007 -21.412  1.00  0.91           O  
ATOM   1308  CB  SER A  89       5.291  13.203 -18.941  1.00  0.91           C  
ATOM   1309  OG  SER A  89       5.069  12.769 -17.637  1.00  0.91           O  
ATOM   1310  H   SER A  89       3.933  11.176 -19.517  1.00  0.91           H  
ATOM   1311  HA  SER A  89       3.319  13.987 -19.232  1.00  0.91           H  
ATOM   1312 1HB  SER A  89       5.962  12.538 -19.454  1.00  0.91           H  
ATOM   1313 2HB  SER A  89       5.760  14.157 -18.930  1.00  0.91           H  
ATOM   1314  HG  SER A  89       4.916  11.809 -17.721  1.00  0.91           H  
ATOM   1315  N   GLY A  90       5.043  12.989 -21.886  1.00  1.10           N  
ATOM   1316  CA  GLY A  90       5.549  13.328 -23.213  1.00  1.10           C  
ATOM   1317  C   GLY A  90       6.568  14.468 -23.181  1.00  1.10           C  
ATOM   1318  O   GLY A  90       7.544  14.434 -22.432  1.00  1.10           O  
ATOM   1319  H   GLY A  90       5.205  12.051 -21.547  1.00  1.10           H  
ATOM   1320 1HA  GLY A  90       6.008  12.439 -23.651  1.00  1.10           H  
ATOM   1321 2HA  GLY A  90       4.723  13.602 -23.857  1.00  1.10           H  
ATOM   1322  N   GLY A  91       6.323  15.474 -24.011  1.00  1.37           N  
ATOM   1323  CA  GLY A  91       7.164  16.661 -24.142  1.00  1.37           C  
ATOM   1324  C   GLY A  91       6.540  17.522 -25.238  1.00  1.37           C  
ATOM   1325  O   GLY A  91       5.649  17.043 -25.932  1.00  1.37           O  
ATOM   1326  H   GLY A  91       5.492  15.415 -24.583  1.00  1.37           H  
ATOM   1327 1HA  GLY A  91       7.208  17.193 -23.192  1.00  1.37           H  
ATOM   1328 2HA  GLY A  91       8.174  16.364 -24.417  1.00  1.37           H  
ATOM   1329  N   PRO A  92       6.989  18.767 -25.440  1.00  1.70           N  
ATOM   1330  CA  PRO A  92       6.449  19.683 -26.436  1.00  1.70           C  
ATOM   1331  C   PRO A  92       6.746  19.255 -27.876  1.00  1.70           C  
ATOM   1332  O   PRO A  92       5.875  18.766 -28.593  1.00  1.70           O  
ATOM   1333  CB  PRO A  92       7.146  21.000 -26.055  1.00  1.70           C  
ATOM   1334  CG  PRO A  92       8.457  20.589 -25.363  1.00  1.70           C  
ATOM   1335  CD  PRO A  92       8.150  19.269 -24.679  1.00  1.70           C  
ATOM   1336  HA  PRO A  92       5.362  19.768 -26.282  1.00  1.70           H  
ATOM   1337 1HB  PRO A  92       7.326  21.593 -26.964  1.00  1.70           H  
ATOM   1338 2HB  PRO A  92       6.489  21.602 -25.423  1.00  1.70           H  
ATOM   1339 1HG  PRO A  92       9.309  20.534 -26.060  1.00  1.70           H  
ATOM   1340 2HG  PRO A  92       8.731  21.357 -24.632  1.00  1.70           H  
ATOM   1341 1HD  PRO A  92       9.008  18.609 -24.820  1.00  1.70           H  
ATOM   1342 2HD  PRO A  92       7.912  19.421 -23.619  1.00  1.70           H  
ATOM   1343  N   GLU A  93       8.000  19.430 -28.263  1.00  2.07           N  
ATOM   1344  CA  GLU A  93       8.555  19.024 -29.544  1.00  2.07           C  
ATOM   1345  C   GLU A  93      10.084  19.208 -29.433  1.00  2.07           C  
ATOM   1346  O   GLU A  93      10.523  20.165 -28.784  1.00  2.07           O  
ATOM   1347  CB  GLU A  93       7.961  19.891 -30.675  1.00  2.07           C  
ATOM   1348  CG  GLU A  93       8.377  19.545 -32.101  1.00  2.07           C  
ATOM   1349  CD  GLU A  93       7.707  20.405 -33.142  1.00  2.07           C  
ATOM   1350  OE1 GLU A  93       6.867  21.197 -32.793  1.00  2.07           O  
ATOM   1351  OE2 GLU A  93       8.041  20.264 -34.295  1.00  2.07           O  
ATOM   1352  H   GLU A  93       8.630  19.853 -27.606  1.00  2.07           H  
ATOM   1353  HA  GLU A  93       8.287  17.988 -29.717  1.00  2.07           H  
ATOM   1354 1HB  GLU A  93       6.876  19.840 -30.645  1.00  2.07           H  
ATOM   1355 2HB  GLU A  93       8.231  20.910 -30.501  1.00  2.07           H  
ATOM   1356 1HG  GLU A  93       9.442  19.644 -32.207  1.00  2.07           H  
ATOM   1357 2HG  GLU A  93       8.109  18.510 -32.294  1.00  2.07           H  
ATOM   1358  N   PRO A  94      10.926  18.362 -30.060  1.00  2.38           N  
ATOM   1359  CA  PRO A  94      12.380  18.515 -30.140  1.00  2.38           C  
ATOM   1360  C   PRO A  94      12.849  19.882 -30.648  1.00  2.38           C  
ATOM   1361  O   PRO A  94      13.927  20.349 -30.286  1.00  2.38           O  
ATOM   1362  CB  PRO A  94      12.764  17.401 -31.120  1.00  2.38           C  
ATOM   1363  CG  PRO A  94      11.708  16.337 -30.916  1.00  2.38           C  
ATOM   1364  CD  PRO A  94      10.427  17.095 -30.656  1.00  2.38           C  
ATOM   1365  HA  PRO A  94      12.807  18.317 -29.144  1.00  2.38           H  
ATOM   1366 1HB  PRO A  94      12.784  17.796 -32.147  1.00  2.38           H  
ATOM   1367 2HB  PRO A  94      13.780  17.044 -30.896  1.00  2.38           H  
ATOM   1368 1HG  PRO A  94      11.645  15.695 -31.809  1.00  2.38           H  
ATOM   1369 2HG  PRO A  94      11.992  15.681 -30.078  1.00  2.38           H  
ATOM   1370 1HD  PRO A  94       9.900  17.260 -31.593  1.00  2.38           H  
ATOM   1371 2HD  PRO A  94       9.837  16.516 -29.932  1.00  2.38           H  
ATOM   1372  N   GLY A  95      12.039  20.530 -31.487  1.00  2.54           N  
ATOM   1373  CA  GLY A  95      12.385  21.832 -32.050  1.00  2.54           C  
ATOM   1374  C   GLY A  95      11.939  23.006 -31.176  1.00  2.54           C  
ATOM   1375  O   GLY A  95      12.116  24.166 -31.553  1.00  2.54           O  
ATOM   1376  H   GLY A  95      11.161  20.115 -31.758  1.00  2.54           H  
ATOM   1377 1HA  GLY A  95      13.462  21.883 -32.206  1.00  2.54           H  
ATOM   1378 2HA  GLY A  95      11.920  21.922 -33.031  1.00  2.54           H  
ATOM   1379  N   VAL A  96      11.334  22.706 -30.030  1.00  2.52           N  
ATOM   1380  CA  VAL A  96      10.820  23.714 -29.114  1.00  2.52           C  
ATOM   1381  C   VAL A  96      11.561  23.735 -27.783  1.00  2.52           C  
ATOM   1382  O   VAL A  96      11.939  24.802 -27.294  1.00  2.52           O  
ATOM   1383  CB  VAL A  96       9.322  23.494 -28.886  1.00  2.52           C  
ATOM   1384  CG1 VAL A  96       8.790  24.453 -27.843  1.00  2.52           C  
ATOM   1385  CG2 VAL A  96       8.596  23.706 -30.205  1.00  2.52           C  
ATOM   1386  H   VAL A  96      11.218  21.732 -29.764  1.00  2.52           H  
ATOM   1387  HA  VAL A  96      10.943  24.689 -29.582  1.00  2.52           H  
ATOM   1388  HB  VAL A  96       9.157  22.475 -28.529  1.00  2.52           H  
ATOM   1389 1HG1 VAL A  96       7.725  24.275 -27.699  1.00  2.52           H  
ATOM   1390 2HG1 VAL A  96       9.316  24.289 -26.904  1.00  2.52           H  
ATOM   1391 3HG1 VAL A  96       8.947  25.477 -28.178  1.00  2.52           H  
ATOM   1392 1HG2 VAL A  96       7.529  23.540 -30.064  1.00  2.52           H  
ATOM   1393 2HG2 VAL A  96       8.766  24.725 -30.549  1.00  2.52           H  
ATOM   1394 3HG2 VAL A  96       8.971  23.011 -30.953  1.00  2.52           H  
ATOM   1395  N   GLY A  97      11.738  22.570 -27.165  1.00  2.32           N  
ATOM   1396  CA  GLY A  97      12.388  22.566 -25.859  1.00  2.32           C  
ATOM   1397  C   GLY A  97      12.504  21.199 -25.196  1.00  2.32           C  
ATOM   1398  O   GLY A  97      12.050  20.184 -25.717  1.00  2.32           O  
ATOM   1399  H   GLY A  97      11.420  21.708 -27.609  1.00  2.32           H  
ATOM   1400 1HA  GLY A  97      13.385  22.993 -25.966  1.00  2.32           H  
ATOM   1401 2HA  GLY A  97      11.840  23.234 -25.196  1.00  2.32           H  
ATOM   1402  N   CYS A  98      13.134  21.194 -24.029  1.00  2.03           N  
ATOM   1403  CA  CYS A  98      13.376  19.983 -23.256  1.00  2.03           C  
ATOM   1404  C   CYS A  98      12.088  19.288 -22.817  1.00  2.03           C  
ATOM   1405  O   CYS A  98      11.186  19.907 -22.247  1.00  2.03           O  
ATOM   1406  CB  CYS A  98      14.225  20.310 -22.021  1.00  2.03           C  
ATOM   1407  SG  CYS A  98      14.671  18.867 -20.982  1.00  2.03           S  
ATOM   1408  H   CYS A  98      13.476  22.072 -23.668  1.00  2.03           H  
ATOM   1409  HA  CYS A  98      13.941  19.292 -23.881  1.00  2.03           H  
ATOM   1410 1HB  CYS A  98      15.151  20.790 -22.338  1.00  2.03           H  
ATOM   1411 2HB  CYS A  98      13.690  21.022 -21.391  1.00  2.03           H  
ATOM   1412  HG  CYS A  98      15.491  19.544 -20.176  1.00  2.03           H  
ATOM   1413  N   ALA A  99      12.041  17.969 -23.027  1.00  1.72           N  
ATOM   1414  CA  ALA A  99      10.911  17.107 -22.655  1.00  1.72           C  
ATOM   1415  C   ALA A  99      10.646  17.145 -21.159  1.00  1.72           C  
ATOM   1416  O   ALA A  99       9.528  16.901 -20.697  1.00  1.72           O  
ATOM   1417  CB  ALA A  99      11.178  15.691 -23.083  1.00  1.72           C  
ATOM   1418  H   ALA A  99      12.830  17.544 -23.493  1.00  1.72           H  
ATOM   1419  HA  ALA A  99      10.024  17.474 -23.158  1.00  1.72           H  
ATOM   1420 1HB  ALA A  99      10.325  15.053 -22.820  1.00  1.72           H  
ATOM   1421 2HB  ALA A  99      11.340  15.659 -24.159  1.00  1.72           H  
ATOM   1422 3HB  ALA A  99      12.056  15.355 -22.573  1.00  1.72           H  
ATOM   1423  N   GLY A 100      11.662  17.530 -20.405  1.00  1.46           N  
ATOM   1424  CA  GLY A 100      11.579  17.665 -18.967  1.00  1.46           C  
ATOM   1425  C   GLY A 100      10.413  18.580 -18.584  1.00  1.46           C  
ATOM   1426  O   GLY A 100       9.856  18.443 -17.501  1.00  1.46           O  
ATOM   1427  H   GLY A 100      12.536  17.731 -20.864  1.00  1.46           H  
ATOM   1428 1HA  GLY A 100      11.470  16.684 -18.510  1.00  1.46           H  
ATOM   1429 2HA  GLY A 100      12.505  18.092 -18.595  1.00  1.46           H  
ATOM   1430  N   ARG A 101      10.005  19.499 -19.472  1.00  1.25           N  
ATOM   1431  CA  ARG A 101       8.886  20.384 -19.169  1.00  1.25           C  
ATOM   1432  C   ARG A 101       7.605  19.575 -18.937  1.00  1.25           C  
ATOM   1433  O   ARG A 101       6.776  19.925 -18.085  1.00  1.25           O  
ATOM   1434  CB  ARG A 101       8.648  21.340 -20.332  1.00  1.25           C  
ATOM   1435  CG  ARG A 101       9.712  22.412 -20.530  1.00  1.25           C  
ATOM   1436  CD  ARG A 101       9.446  23.253 -21.744  1.00  1.25           C  
ATOM   1437  NE  ARG A 101      10.478  24.273 -21.931  1.00  1.25           N  
ATOM   1438  CZ  ARG A 101      10.539  25.150 -22.961  1.00  1.25           C  
ATOM   1439  NH1 ARG A 101       9.626  25.151 -23.902  1.00  1.25           N  
ATOM   1440  NH2 ARG A 101      11.528  26.023 -23.019  1.00  1.25           N  
ATOM   1441  H   ARG A 101      10.474  19.586 -20.376  1.00  1.25           H  
ATOM   1442  HA  ARG A 101       9.118  20.952 -18.268  1.00  1.25           H  
ATOM   1443 1HB  ARG A 101       8.604  20.762 -21.260  1.00  1.25           H  
ATOM   1444 2HB  ARG A 101       7.686  21.833 -20.212  1.00  1.25           H  
ATOM   1445 1HG  ARG A 101       9.739  23.064 -19.658  1.00  1.25           H  
ATOM   1446 2HG  ARG A 101      10.686  21.932 -20.655  1.00  1.25           H  
ATOM   1447 1HD  ARG A 101       9.441  22.610 -22.626  1.00  1.25           H  
ATOM   1448 2HD  ARG A 101       8.482  23.749 -21.648  1.00  1.25           H  
ATOM   1449  HE  ARG A 101      11.206  24.323 -21.232  1.00  1.25           H  
ATOM   1450 1HH1 ARG A 101       8.856  24.499 -23.867  1.00  1.25           H  
ATOM   1451 2HH1 ARG A 101       9.693  25.828 -24.651  1.00  1.25           H  
ATOM   1452 1HH2 ARG A 101      12.236  26.034 -22.299  1.00  1.25           H  
ATOM   1453 2HH2 ARG A 101      11.576  26.680 -23.786  1.00  1.25           H  
ATOM   1454  N   GLY A 102       7.437  18.484 -19.696  1.00  1.09           N  
ATOM   1455  CA  GLY A 102       6.247  17.645 -19.596  1.00  1.09           C  
ATOM   1456  C   GLY A 102       6.358  16.750 -18.392  1.00  1.09           C  
ATOM   1457  O   GLY A 102       5.365  16.445 -17.726  1.00  1.09           O  
ATOM   1458  H   GLY A 102       8.175  18.195 -20.335  1.00  1.09           H  
ATOM   1459 1HA  GLY A 102       5.358  18.267 -19.517  1.00  1.09           H  
ATOM   1460 2HA  GLY A 102       6.151  17.036 -20.497  1.00  1.09           H  
ATOM   1461  N   VAL A 103       7.591  16.359 -18.083  1.00  0.98           N  
ATOM   1462  CA  VAL A 103       7.852  15.470 -16.962  1.00  0.98           C  
ATOM   1463  C   VAL A 103       7.504  16.221 -15.686  1.00  0.98           C  
ATOM   1464  O   VAL A 103       6.799  15.709 -14.813  1.00  0.98           O  
ATOM   1465  CB  VAL A 103       9.335  15.057 -16.957  1.00  0.98           C  
ATOM   1466  CG1 VAL A 103       9.664  14.246 -15.727  1.00  0.98           C  
ATOM   1467  CG2 VAL A 103       9.645  14.288 -18.243  1.00  0.98           C  
ATOM   1468  H   VAL A 103       8.354  16.651 -18.698  1.00  0.98           H  
ATOM   1469  HA  VAL A 103       7.225  14.582 -17.042  1.00  0.98           H  
ATOM   1470  HB  VAL A 103       9.947  15.947 -16.910  1.00  0.98           H  
ATOM   1471 1HG1 VAL A 103      10.723  13.984 -15.736  1.00  0.98           H  
ATOM   1472 2HG1 VAL A 103       9.445  14.836 -14.848  1.00  0.98           H  
ATOM   1473 3HG1 VAL A 103       9.064  13.337 -15.717  1.00  0.98           H  
ATOM   1474 1HG2 VAL A 103      10.695  14.009 -18.263  1.00  0.98           H  
ATOM   1475 2HG2 VAL A 103       9.031  13.401 -18.291  1.00  0.98           H  
ATOM   1476 3HG2 VAL A 103       9.424  14.917 -19.105  1.00  0.98           H  
ATOM   1477  N   ILE A 104       7.968  17.464 -15.609  1.00  0.90           N  
ATOM   1478  CA  ILE A 104       7.704  18.328 -14.478  1.00  0.90           C  
ATOM   1479  C   ILE A 104       6.233  18.633 -14.343  1.00  0.90           C  
ATOM   1480  O   ILE A 104       5.665  18.518 -13.255  1.00  0.90           O  
ATOM   1481  CB  ILE A 104       8.472  19.648 -14.594  1.00  0.90           C  
ATOM   1482  CG1 ILE A 104       9.957  19.406 -14.479  1.00  0.90           C  
ATOM   1483  CG2 ILE A 104       7.996  20.599 -13.516  1.00  0.90           C  
ATOM   1484  CD1 ILE A 104      10.791  20.565 -14.896  1.00  0.90           C  
ATOM   1485  H   ILE A 104       8.546  17.822 -16.370  1.00  0.90           H  
ATOM   1486  HA  ILE A 104       8.028  17.807 -13.581  1.00  0.90           H  
ATOM   1487  HB  ILE A 104       8.287  20.084 -15.582  1.00  0.90           H  
ATOM   1488 1HG1 ILE A 104      10.184  19.209 -13.462  1.00  0.90           H  
ATOM   1489 2HG1 ILE A 104      10.229  18.535 -15.070  1.00  0.90           H  
ATOM   1490 1HG2 ILE A 104       8.529  21.541 -13.604  1.00  0.90           H  
ATOM   1491 2HG2 ILE A 104       6.927  20.773 -13.632  1.00  0.90           H  
ATOM   1492 3HG2 ILE A 104       8.188  20.161 -12.537  1.00  0.90           H  
ATOM   1493 1HD1 ILE A 104      11.846  20.313 -14.768  1.00  0.90           H  
ATOM   1494 2HD1 ILE A 104      10.595  20.785 -15.947  1.00  0.90           H  
ATOM   1495 3HD1 ILE A 104      10.545  21.432 -14.289  1.00  0.90           H  
ATOM   1496  N   THR A 105       5.595  19.000 -15.462  1.00  0.85           N  
ATOM   1497  CA  THR A 105       4.186  19.325 -15.438  1.00  0.85           C  
ATOM   1498  C   THR A 105       3.348  18.163 -14.940  1.00  0.85           C  
ATOM   1499  O   THR A 105       2.496  18.340 -14.064  1.00  0.85           O  
ATOM   1500  CB  THR A 105       3.694  19.716 -16.838  1.00  0.85           C  
ATOM   1501  OG1 THR A 105       4.383  20.893 -17.288  1.00  0.85           O  
ATOM   1502  CG2 THR A 105       2.216  19.954 -16.806  1.00  0.85           C  
ATOM   1503  H   THR A 105       6.098  19.092 -16.346  1.00  0.85           H  
ATOM   1504  HA  THR A 105       4.039  20.168 -14.761  1.00  0.85           H  
ATOM   1505  HB  THR A 105       3.906  18.903 -17.535  1.00  0.85           H  
ATOM   1506  HG1 THR A 105       5.327  20.665 -17.459  1.00  0.85           H  
ATOM   1507 1HG2 THR A 105       1.865  20.225 -17.802  1.00  0.85           H  
ATOM   1508 2HG2 THR A 105       1.710  19.056 -16.475  1.00  0.85           H  
ATOM   1509 3HG2 THR A 105       2.023  20.756 -16.110  1.00  0.85           H  
ATOM   1510  N   ALA A 106       3.585  16.970 -15.491  1.00  0.80           N  
ATOM   1511  CA  ALA A 106       2.825  15.803 -15.088  1.00  0.80           C  
ATOM   1512  C   ALA A 106       3.029  15.478 -13.628  1.00  0.80           C  
ATOM   1513  O   ALA A 106       2.069  15.226 -12.911  1.00  0.80           O  
ATOM   1514  CB  ALA A 106       3.227  14.611 -15.917  1.00  0.80           C  
ATOM   1515  H   ALA A 106       4.298  16.868 -16.214  1.00  0.80           H  
ATOM   1516  HA  ALA A 106       1.773  16.011 -15.242  1.00  0.80           H  
ATOM   1517 1HB  ALA A 106       2.643  13.742 -15.626  1.00  0.80           H  
ATOM   1518 2HB  ALA A 106       3.065  14.821 -16.966  1.00  0.80           H  
ATOM   1519 3HB  ALA A 106       4.289  14.409 -15.754  1.00  0.80           H  
ATOM   1520  N   ILE A 107       4.259  15.557 -13.142  1.00  0.77           N  
ATOM   1521  CA  ILE A 107       4.479  15.228 -11.747  1.00  0.77           C  
ATOM   1522  C   ILE A 107       3.806  16.220 -10.824  1.00  0.77           C  
ATOM   1523  O   ILE A 107       3.119  15.821  -9.876  1.00  0.77           O  
ATOM   1524  CB  ILE A 107       5.972  15.109 -11.455  1.00  0.77           C  
ATOM   1525  CG1 ILE A 107       6.491  13.893 -12.207  1.00  0.77           C  
ATOM   1526  CG2 ILE A 107       6.224  14.981  -9.951  1.00  0.77           C  
ATOM   1527  CD1 ILE A 107       7.956  13.805 -12.269  1.00  0.77           C  
ATOM   1528  H   ILE A 107       5.055  15.790 -13.741  1.00  0.77           H  
ATOM   1529  HA  ILE A 107       4.037  14.249 -11.561  1.00  0.77           H  
ATOM   1530  HB  ILE A 107       6.488  15.990 -11.850  1.00  0.77           H  
ATOM   1531 1HG1 ILE A 107       6.108  12.994 -11.728  1.00  0.77           H  
ATOM   1532 2HG1 ILE A 107       6.108  13.928 -13.227  1.00  0.77           H  
ATOM   1533 1HG2 ILE A 107       7.293  14.888  -9.768  1.00  0.77           H  
ATOM   1534 2HG2 ILE A 107       5.843  15.869  -9.444  1.00  0.77           H  
ATOM   1535 3HG2 ILE A 107       5.712  14.095  -9.571  1.00  0.77           H  
ATOM   1536 1HD1 ILE A 107       8.209  12.925 -12.839  1.00  0.77           H  
ATOM   1537 2HD1 ILE A 107       8.328  14.685 -12.770  1.00  0.77           H  
ATOM   1538 3HD1 ILE A 107       8.378  13.742 -11.267  1.00  0.77           H  
ATOM   1539  N   ASN A 108       3.958  17.516 -11.094  1.00  0.74           N  
ATOM   1540  CA  ASN A 108       3.327  18.500 -10.237  1.00  0.74           C  
ATOM   1541  C   ASN A 108       1.811  18.317 -10.245  1.00  0.74           C  
ATOM   1542  O   ASN A 108       1.172  18.310  -9.192  1.00  0.74           O  
ATOM   1543  CB  ASN A 108       3.694  19.900 -10.682  1.00  0.74           C  
ATOM   1544  CG  ASN A 108       5.117  20.288 -10.353  1.00  0.74           C  
ATOM   1545  OD1 ASN A 108       5.784  19.681  -9.504  1.00  0.74           O  
ATOM   1546  ND2 ASN A 108       5.591  21.318 -11.003  1.00  0.74           N  
ATOM   1547  H   ASN A 108       4.522  17.817 -11.894  1.00  0.74           H  
ATOM   1548  HA  ASN A 108       3.672  18.344  -9.212  1.00  0.74           H  
ATOM   1549 1HB  ASN A 108       3.564  19.963 -11.770  1.00  0.74           H  
ATOM   1550 2HB  ASN A 108       3.010  20.618 -10.231  1.00  0.74           H  
ATOM   1551 1HD2 ASN A 108       6.520  21.638 -10.820  1.00  0.74           H  
ATOM   1552 2HD2 ASN A 108       5.022  21.783 -11.680  1.00  0.74           H  
ATOM   1553  N   PHE A 109       1.243  18.083 -11.430  1.00  0.72           N  
ATOM   1554  CA  PHE A 109      -0.191  17.879 -11.572  1.00  0.72           C  
ATOM   1555  C   PHE A 109      -0.687  16.687 -10.765  1.00  0.72           C  
ATOM   1556  O   PHE A 109      -1.661  16.789 -10.014  1.00  0.72           O  
ATOM   1557  CB  PHE A 109      -0.522  17.666 -13.041  1.00  0.72           C  
ATOM   1558  CG  PHE A 109      -1.919  17.289 -13.296  1.00  0.72           C  
ATOM   1559  CD1 PHE A 109      -2.921  18.225 -13.329  1.00  0.72           C  
ATOM   1560  CD2 PHE A 109      -2.233  15.972 -13.507  1.00  0.72           C  
ATOM   1561  CE1 PHE A 109      -4.202  17.854 -13.586  1.00  0.72           C  
ATOM   1562  CE2 PHE A 109      -3.503  15.598 -13.752  1.00  0.72           C  
ATOM   1563  CZ  PHE A 109      -4.496  16.542 -13.802  1.00  0.72           C  
ATOM   1564  H   PHE A 109       1.814  18.076 -12.275  1.00  0.72           H  
ATOM   1565  HA  PHE A 109      -0.701  18.773 -11.218  1.00  0.72           H  
ATOM   1566 1HB  PHE A 109      -0.305  18.577 -13.595  1.00  0.72           H  
ATOM   1567 2HB  PHE A 109       0.116  16.886 -13.445  1.00  0.72           H  
ATOM   1568  HD1 PHE A 109      -2.688  19.264 -13.150  1.00  0.72           H  
ATOM   1569  HD2 PHE A 109      -1.439  15.230 -13.477  1.00  0.72           H  
ATOM   1570  HE1 PHE A 109      -4.988  18.607 -13.609  1.00  0.72           H  
ATOM   1571  HE2 PHE A 109      -3.728  14.557 -13.910  1.00  0.72           H  
ATOM   1572  HZ  PHE A 109      -5.506  16.251 -14.006  1.00  0.72           H  
ATOM   1573  N   LEU A 110      -0.016  15.555 -10.921  1.00  0.71           N  
ATOM   1574  CA  LEU A 110      -0.425  14.339 -10.250  1.00  0.71           C  
ATOM   1575  C   LEU A 110      -0.347  14.498  -8.740  1.00  0.71           C  
ATOM   1576  O   LEU A 110      -1.202  13.993  -8.001  1.00  0.71           O  
ATOM   1577  CB  LEU A 110       0.466  13.208 -10.737  1.00  0.71           C  
ATOM   1578  CG  LEU A 110       0.246  12.834 -12.195  1.00  0.71           C  
ATOM   1579  CD1 LEU A 110       1.321  11.831 -12.595  1.00  0.71           C  
ATOM   1580  CD2 LEU A 110      -1.181  12.346 -12.374  1.00  0.71           C  
ATOM   1581  H   LEU A 110       0.792  15.526 -11.542  1.00  0.71           H  
ATOM   1582  HA  LEU A 110      -1.457  14.127 -10.526  1.00  0.71           H  
ATOM   1583 1HB  LEU A 110       1.508  13.527 -10.629  1.00  0.71           H  
ATOM   1584 2HB  LEU A 110       0.315  12.334 -10.126  1.00  0.71           H  
ATOM   1585  HG  LEU A 110       0.353  13.698 -12.814  1.00  0.71           H  
ATOM   1586 1HD1 LEU A 110       1.216  11.555 -13.621  1.00  0.71           H  
ATOM   1587 2HD1 LEU A 110       2.304  12.284 -12.448  1.00  0.71           H  
ATOM   1588 3HD1 LEU A 110       1.246  10.959 -11.984  1.00  0.71           H  
ATOM   1589 1HD2 LEU A 110      -1.369  12.119 -13.408  1.00  0.71           H  
ATOM   1590 2HD2 LEU A 110      -1.358  11.473 -11.776  1.00  0.71           H  
ATOM   1591 3HD2 LEU A 110      -1.856  13.140 -12.064  1.00  0.71           H  
ATOM   1592  N   GLU A 111       0.662  15.219  -8.250  1.00  0.71           N  
ATOM   1593  CA  GLU A 111       0.728  15.437  -6.818  1.00  0.71           C  
ATOM   1594  C   GLU A 111      -0.443  16.329  -6.365  1.00  0.71           C  
ATOM   1595  O   GLU A 111      -1.138  15.990  -5.404  1.00  0.71           O  
ATOM   1596  CB  GLU A 111       2.081  16.031  -6.399  1.00  0.71           C  
ATOM   1597  CG  GLU A 111       2.224  16.216  -4.866  1.00  0.71           C  
ATOM   1598  CD  GLU A 111       3.624  16.637  -4.386  1.00  0.71           C  
ATOM   1599  OE1 GLU A 111       4.547  16.697  -5.188  1.00  0.71           O  
ATOM   1600  OE2 GLU A 111       3.766  16.877  -3.209  1.00  0.71           O  
ATOM   1601  H   GLU A 111       1.383  15.604  -8.865  1.00  0.71           H  
ATOM   1602  HA  GLU A 111       0.626  14.474  -6.320  1.00  0.71           H  
ATOM   1603 1HB  GLU A 111       2.887  15.384  -6.748  1.00  0.71           H  
ATOM   1604 2HB  GLU A 111       2.212  17.003  -6.878  1.00  0.71           H  
ATOM   1605 1HG  GLU A 111       1.502  16.967  -4.542  1.00  0.71           H  
ATOM   1606 2HG  GLU A 111       1.959  15.276  -4.383  1.00  0.71           H  
ATOM   1607  N   GLU A 112      -0.715  17.422  -7.101  1.00  0.72           N  
ATOM   1608  CA  GLU A 112      -1.792  18.359  -6.740  1.00  0.72           C  
ATOM   1609  C   GLU A 112      -3.168  17.689  -6.724  1.00  0.72           C  
ATOM   1610  O   GLU A 112      -3.999  17.990  -5.863  1.00  0.72           O  
ATOM   1611  CB  GLU A 112      -1.828  19.557  -7.706  1.00  0.72           C  
ATOM   1612  CG  GLU A 112      -0.668  20.561  -7.561  1.00  0.72           C  
ATOM   1613  CD  GLU A 112      -0.698  21.668  -8.605  1.00  0.72           C  
ATOM   1614  OE1 GLU A 112      -1.523  21.618  -9.493  1.00  0.72           O  
ATOM   1615  OE2 GLU A 112       0.109  22.565  -8.508  1.00  0.72           O  
ATOM   1616  H   GLU A 112      -0.126  17.638  -7.906  1.00  0.72           H  
ATOM   1617  HA  GLU A 112      -1.589  18.734  -5.739  1.00  0.72           H  
ATOM   1618 1HB  GLU A 112      -1.805  19.185  -8.732  1.00  0.72           H  
ATOM   1619 2HB  GLU A 112      -2.766  20.097  -7.579  1.00  0.72           H  
ATOM   1620 1HG  GLU A 112      -0.720  21.016  -6.572  1.00  0.72           H  
ATOM   1621 2HG  GLU A 112       0.273  20.028  -7.629  1.00  0.72           H  
ATOM   1622  N   GLU A 113      -3.390  16.749  -7.642  1.00  0.76           N  
ATOM   1623  CA  GLU A 113      -4.651  16.014  -7.721  1.00  0.76           C  
ATOM   1624  C   GLU A 113      -4.747  14.843  -6.746  1.00  0.76           C  
ATOM   1625  O   GLU A 113      -5.776  14.164  -6.698  1.00  0.76           O  
ATOM   1626  CB  GLU A 113      -4.853  15.434  -9.115  1.00  0.76           C  
ATOM   1627  CG  GLU A 113      -5.099  16.402 -10.265  1.00  0.76           C  
ATOM   1628  CD  GLU A 113      -6.508  17.024 -10.296  1.00  0.76           C  
ATOM   1629  OE1 GLU A 113      -7.485  16.273 -10.282  1.00  0.76           O  
ATOM   1630  OE2 GLU A 113      -6.608  18.224 -10.331  1.00  0.76           O  
ATOM   1631  H   GLU A 113      -2.666  16.574  -8.341  1.00  0.76           H  
ATOM   1632  HA  GLU A 113      -5.461  16.707  -7.501  1.00  0.76           H  
ATOM   1633 1HB  GLU A 113      -3.972  14.842  -9.381  1.00  0.76           H  
ATOM   1634 2HB  GLU A 113      -5.687  14.756  -9.066  1.00  0.76           H  
ATOM   1635 1HG  GLU A 113      -4.355  17.198 -10.226  1.00  0.76           H  
ATOM   1636 2HG  GLU A 113      -4.944  15.849 -11.175  1.00  0.76           H  
ATOM   1637  N   GLY A 114      -3.681  14.562  -5.999  1.00  0.82           N  
ATOM   1638  CA  GLY A 114      -3.700  13.438  -5.084  1.00  0.82           C  
ATOM   1639  C   GLY A 114      -3.620  12.093  -5.804  1.00  0.82           C  
ATOM   1640  O   GLY A 114      -4.118  11.091  -5.302  1.00  0.82           O  
ATOM   1641  H   GLY A 114      -2.846  15.146  -6.031  1.00  0.82           H  
ATOM   1642 1HA  GLY A 114      -2.858  13.532  -4.398  1.00  0.82           H  
ATOM   1643 2HA  GLY A 114      -4.606  13.479  -4.482  1.00  0.82           H  
ATOM   1644  N   ALA A 115      -3.025  12.048  -7.003  1.00  0.90           N  
ATOM   1645  CA  ALA A 115      -2.952  10.783  -7.730  1.00  0.90           C  
ATOM   1646  C   ALA A 115      -2.180   9.741  -6.943  1.00  0.90           C  
ATOM   1647  O   ALA A 115      -2.497   8.557  -6.984  1.00  0.90           O  
ATOM   1648  CB  ALA A 115      -2.302  10.966  -9.070  1.00  0.90           C  
ATOM   1649  H   ALA A 115      -2.596  12.881  -7.402  1.00  0.90           H  
ATOM   1650  HA  ALA A 115      -3.968  10.420  -7.868  1.00  0.90           H  
ATOM   1651 1HB  ALA A 115      -2.296  10.016  -9.593  1.00  0.90           H  
ATOM   1652 2HB  ALA A 115      -2.857  11.698  -9.640  1.00  0.90           H  
ATOM   1653 3HB  ALA A 115      -1.293  11.312  -8.920  1.00  0.90           H  
ATOM   1654  N   TYR A 116      -1.160  10.172  -6.196  1.00  0.97           N  
ATOM   1655  CA  TYR A 116      -0.327   9.247  -5.420  1.00  0.97           C  
ATOM   1656  C   TYR A 116      -1.004   8.892  -4.092  1.00  0.97           C  
ATOM   1657  O   TYR A 116      -0.498   9.191  -3.010  1.00  0.97           O  
ATOM   1658  CB  TYR A 116       1.035   9.878  -5.173  1.00  0.97           C  
ATOM   1659  CG  TYR A 116       1.884  10.040  -6.438  1.00  0.97           C  
ATOM   1660  CD1 TYR A 116       1.339   9.815  -7.704  1.00  0.97           C  
ATOM   1661  CD2 TYR A 116       3.204  10.425  -6.328  1.00  0.97           C  
ATOM   1662  CE1 TYR A 116       2.109   9.997  -8.825  1.00  0.97           C  
ATOM   1663  CE2 TYR A 116       3.963  10.594  -7.457  1.00  0.97           C  
ATOM   1664  CZ  TYR A 116       3.413  10.390  -8.700  1.00  0.97           C  
ATOM   1665  OH  TYR A 116       4.173  10.580  -9.814  1.00  0.97           O  
ATOM   1666  H   TYR A 116      -0.957  11.162  -6.179  1.00  0.97           H  
ATOM   1667  HA  TYR A 116      -0.189   8.337  -5.990  1.00  0.97           H  
ATOM   1668 1HB  TYR A 116       0.885  10.876  -4.752  1.00  0.97           H  
ATOM   1669 2HB  TYR A 116       1.579   9.312  -4.438  1.00  0.97           H  
ATOM   1670  HD1 TYR A 116       0.315   9.505  -7.814  1.00  0.97           H  
ATOM   1671  HD2 TYR A 116       3.644  10.600  -5.348  1.00  0.97           H  
ATOM   1672  HE1 TYR A 116       1.696   9.837  -9.800  1.00  0.97           H  
ATOM   1673  HE2 TYR A 116       5.004  10.902  -7.367  1.00  0.97           H  
ATOM   1674  HH  TYR A 116       5.102  10.449  -9.574  1.00  0.97           H  
ATOM   1675  N   GLU A 117      -2.167   8.271  -4.217  1.00  1.01           N  
ATOM   1676  CA  GLU A 117      -3.067   7.902  -3.130  1.00  1.01           C  
ATOM   1677  C   GLU A 117      -2.706   6.642  -2.346  1.00  1.01           C  
ATOM   1678  O   GLU A 117      -1.944   5.783  -2.791  1.00  1.01           O  
ATOM   1679  CB  GLU A 117      -4.505   7.805  -3.658  1.00  1.01           C  
ATOM   1680  CG  GLU A 117      -4.770   6.740  -4.699  1.00  1.01           C  
ATOM   1681  CD  GLU A 117      -6.225   6.764  -5.176  1.00  1.01           C  
ATOM   1682  OE1 GLU A 117      -6.977   7.596  -4.713  1.00  1.01           O  
ATOM   1683  OE2 GLU A 117      -6.576   5.939  -5.990  1.00  1.01           O  
ATOM   1684  H   GLU A 117      -2.453   8.081  -5.177  1.00  1.01           H  
ATOM   1685  HA  GLU A 117      -3.054   8.728  -2.418  1.00  1.01           H  
ATOM   1686 1HB  GLU A 117      -5.183   7.626  -2.827  1.00  1.01           H  
ATOM   1687 2HB  GLU A 117      -4.776   8.758  -4.105  1.00  1.01           H  
ATOM   1688 1HG  GLU A 117      -4.119   6.924  -5.553  1.00  1.01           H  
ATOM   1689 2HG  GLU A 117      -4.529   5.764  -4.296  1.00  1.01           H  
ATOM   1690  N   ASP A 118      -3.366   6.509  -1.192  1.00  1.00           N  
ATOM   1691  CA  ASP A 118      -3.262   5.370  -0.271  1.00  1.00           C  
ATOM   1692  C   ASP A 118      -3.644   4.032  -0.908  1.00  1.00           C  
ATOM   1693  O   ASP A 118      -3.261   2.974  -0.413  1.00  1.00           O  
ATOM   1694  CB  ASP A 118      -4.165   5.597   0.942  1.00  1.00           C  
ATOM   1695  CG  ASP A 118      -3.665   6.686   1.889  1.00  1.00           C  
ATOM   1696  OD1 ASP A 118      -2.540   7.108   1.751  1.00  1.00           O  
ATOM   1697  OD2 ASP A 118      -4.422   7.091   2.739  1.00  1.00           O  
ATOM   1698  H   ASP A 118      -3.973   7.268  -0.922  1.00  1.00           H  
ATOM   1699  HA  ASP A 118      -2.227   5.300   0.066  1.00  1.00           H  
ATOM   1700 1HB  ASP A 118      -5.167   5.864   0.596  1.00  1.00           H  
ATOM   1701 2HB  ASP A 118      -4.258   4.665   1.499  1.00  1.00           H  
ATOM   1702  N   ASP A 119      -4.401   4.073  -2.000  1.00  0.94           N  
ATOM   1703  CA  ASP A 119      -4.811   2.854  -2.677  1.00  0.94           C  
ATOM   1704  C   ASP A 119      -3.775   2.355  -3.680  1.00  0.94           C  
ATOM   1705  O   ASP A 119      -4.007   1.346  -4.326  1.00  0.94           O  
ATOM   1706  CB  ASP A 119      -6.165   3.006  -3.372  1.00  0.94           C  
ATOM   1707  CG  ASP A 119      -7.334   3.113  -2.375  1.00  0.94           C  
ATOM   1708  OD1 ASP A 119      -7.183   2.650  -1.271  1.00  0.94           O  
ATOM   1709  OD2 ASP A 119      -8.368   3.607  -2.735  1.00  0.94           O  
ATOM   1710  H   ASP A 119      -4.684   4.967  -2.377  1.00  0.94           H  
ATOM   1711  HA  ASP A 119      -4.928   2.076  -1.922  1.00  0.94           H  
ATOM   1712 1HB  ASP A 119      -6.158   3.899  -4.001  1.00  0.94           H  
ATOM   1713 2HB  ASP A 119      -6.336   2.152  -4.026  1.00  0.94           H  
ATOM   1714  N   LEU A 120      -2.658   3.059  -3.839  1.00  0.85           N  
ATOM   1715  CA  LEU A 120      -1.604   2.585  -4.731  1.00  0.85           C  
ATOM   1716  C   LEU A 120      -0.489   1.926  -3.927  1.00  0.85           C  
ATOM   1717  O   LEU A 120      -0.099   2.416  -2.868  1.00  0.85           O  
ATOM   1718  CB  LEU A 120      -1.024   3.742  -5.542  1.00  0.85           C  
ATOM   1719  CG  LEU A 120      -1.954   4.414  -6.501  1.00  0.85           C  
ATOM   1720  CD1 LEU A 120      -1.251   5.615  -7.077  1.00  0.85           C  
ATOM   1721  CD2 LEU A 120      -2.340   3.411  -7.600  1.00  0.85           C  
ATOM   1722  H   LEU A 120      -2.504   3.921  -3.317  1.00  0.85           H  
ATOM   1723  HA  LEU A 120      -2.017   1.847  -5.414  1.00  0.85           H  
ATOM   1724 1HB  LEU A 120      -0.700   4.503  -4.840  1.00  0.85           H  
ATOM   1725 2HB  LEU A 120      -0.152   3.384  -6.097  1.00  0.85           H  
ATOM   1726  HG  LEU A 120      -2.849   4.756  -5.981  1.00  0.85           H  
ATOM   1727 1HD1 LEU A 120      -1.913   6.124  -7.775  1.00  0.85           H  
ATOM   1728 2HD1 LEU A 120      -0.997   6.280  -6.268  1.00  0.85           H  
ATOM   1729 3HD1 LEU A 120      -0.347   5.303  -7.589  1.00  0.85           H  
ATOM   1730 1HD2 LEU A 120      -3.010   3.892  -8.314  1.00  0.85           H  
ATOM   1731 2HD2 LEU A 120      -1.438   3.072  -8.115  1.00  0.85           H  
ATOM   1732 3HD2 LEU A 120      -2.841   2.553  -7.149  1.00  0.85           H  
ATOM   1733  N   ASP A 121       0.052   0.831  -4.456  1.00  0.75           N  
ATOM   1734  CA  ASP A 121       1.191   0.160  -3.848  1.00  0.75           C  
ATOM   1735  C   ASP A 121       2.469   0.602  -4.539  1.00  0.75           C  
ATOM   1736  O   ASP A 121       3.499   0.787  -3.889  1.00  0.75           O  
ATOM   1737  CB  ASP A 121       1.049  -1.354  -3.972  1.00  0.75           C  
ATOM   1738  CG  ASP A 121      -0.131  -1.930  -3.203  1.00  0.75           C  
ATOM   1739  OD1 ASP A 121      -0.202  -1.735  -2.015  1.00  0.75           O  
ATOM   1740  OD2 ASP A 121      -0.973  -2.553  -3.826  1.00  0.75           O  
ATOM   1741  H   ASP A 121      -0.318   0.464  -5.323  1.00  0.75           H  
ATOM   1742  HA  ASP A 121       1.247   0.432  -2.795  1.00  0.75           H  
ATOM   1743 1HB  ASP A 121       0.932  -1.607  -5.026  1.00  0.75           H  
ATOM   1744 2HB  ASP A 121       1.966  -1.832  -3.625  1.00  0.75           H  
ATOM   1745  N   PHE A 122       2.392   0.765  -5.862  1.00  0.68           N  
ATOM   1746  CA  PHE A 122       3.549   1.193  -6.646  1.00  0.68           C  
ATOM   1747  C   PHE A 122       3.244   2.273  -7.675  1.00  0.68           C  
ATOM   1748  O   PHE A 122       2.222   2.204  -8.365  1.00  0.68           O  
ATOM   1749  CB  PHE A 122       4.165   0.040  -7.460  1.00  0.68           C  
ATOM   1750  CG  PHE A 122       4.787  -1.106  -6.757  1.00  0.68           C  
ATOM   1751  CD1 PHE A 122       4.051  -2.192  -6.328  1.00  0.68           C  
ATOM   1752  CD2 PHE A 122       6.165  -1.119  -6.584  1.00  0.68           C  
ATOM   1753  CE1 PHE A 122       4.684  -3.250  -5.707  1.00  0.68           C  
ATOM   1754  CE2 PHE A 122       6.792  -2.173  -5.977  1.00  0.68           C  
ATOM   1755  CZ  PHE A 122       6.049  -3.234  -5.531  1.00  0.68           C  
ATOM   1756  H   PHE A 122       1.503   0.578  -6.329  1.00  0.68           H  
ATOM   1757  HA  PHE A 122       4.298   1.574  -5.960  1.00  0.68           H  
ATOM   1758 1HB  PHE A 122       3.425  -0.345  -8.117  1.00  0.68           H  
ATOM   1759 2HB  PHE A 122       4.931   0.481  -8.086  1.00  0.68           H  
ATOM   1760  HD1 PHE A 122       2.974  -2.201  -6.478  1.00  0.68           H  
ATOM   1761  HD2 PHE A 122       6.752  -0.269  -6.944  1.00  0.68           H  
ATOM   1762  HE1 PHE A 122       4.112  -4.096  -5.358  1.00  0.68           H  
ATOM   1763  HE2 PHE A 122       7.879  -2.165  -5.843  1.00  0.68           H  
ATOM   1764  HZ  PHE A 122       6.545  -4.055  -5.039  1.00  0.68           H  
ATOM   1765  N   VAL A 123       4.197   3.188  -7.836  1.00  0.65           N  
ATOM   1766  CA  VAL A 123       4.194   4.137  -8.946  1.00  0.65           C  
ATOM   1767  C   VAL A 123       5.482   3.967  -9.740  1.00  0.65           C  
ATOM   1768  O   VAL A 123       6.575   4.087  -9.178  1.00  0.65           O  
ATOM   1769  CB  VAL A 123       4.099   5.602  -8.480  1.00  0.65           C  
ATOM   1770  CG1 VAL A 123       4.151   6.545  -9.688  1.00  0.65           C  
ATOM   1771  CG2 VAL A 123       2.834   5.823  -7.738  1.00  0.65           C  
ATOM   1772  H   VAL A 123       4.946   3.219  -7.144  1.00  0.65           H  
ATOM   1773  HA  VAL A 123       3.346   3.926  -9.582  1.00  0.65           H  
ATOM   1774  HB  VAL A 123       4.935   5.823  -7.862  1.00  0.65           H  
ATOM   1775 1HG1 VAL A 123       4.098   7.575  -9.351  1.00  0.65           H  
ATOM   1776 2HG1 VAL A 123       5.084   6.398 -10.239  1.00  0.65           H  
ATOM   1777 3HG1 VAL A 123       3.306   6.335 -10.349  1.00  0.65           H  
ATOM   1778 1HG2 VAL A 123       2.779   6.858  -7.404  1.00  0.65           H  
ATOM   1779 2HG2 VAL A 123       2.004   5.615  -8.368  1.00  0.65           H  
ATOM   1780 3HG2 VAL A 123       2.820   5.154  -6.898  1.00  0.65           H  
ATOM   1781  N   PHE A 124       5.349   3.700 -11.035  1.00  0.65           N  
ATOM   1782  CA  PHE A 124       6.508   3.540 -11.900  1.00  0.65           C  
ATOM   1783  C   PHE A 124       6.691   4.725 -12.823  1.00  0.65           C  
ATOM   1784  O   PHE A 124       5.716   5.243 -13.364  1.00  0.65           O  
ATOM   1785  CB  PHE A 124       6.436   2.239 -12.719  1.00  0.65           C  
ATOM   1786  CG  PHE A 124       6.684   1.030 -11.896  1.00  0.65           C  
ATOM   1787  CD1 PHE A 124       5.678   0.431 -11.192  1.00  0.65           C  
ATOM   1788  CD2 PHE A 124       7.960   0.500 -11.821  1.00  0.65           C  
ATOM   1789  CE1 PHE A 124       5.932  -0.677 -10.422  1.00  0.65           C  
ATOM   1790  CE2 PHE A 124       8.221  -0.606 -11.048  1.00  0.65           C  
ATOM   1791  CZ  PHE A 124       7.209  -1.194 -10.345  1.00  0.65           C  
ATOM   1792  H   PHE A 124       4.411   3.610 -11.416  1.00  0.65           H  
ATOM   1793  HA  PHE A 124       7.369   3.454 -11.265  1.00  0.65           H  
ATOM   1794 1HB  PHE A 124       5.453   2.147 -13.172  1.00  0.65           H  
ATOM   1795 2HB  PHE A 124       7.175   2.269 -13.522  1.00  0.65           H  
ATOM   1796  HD1 PHE A 124       4.677   0.851 -11.251  1.00  0.65           H  
ATOM   1797  HD2 PHE A 124       8.768   0.982 -12.376  1.00  0.65           H  
ATOM   1798  HE1 PHE A 124       5.124  -1.141  -9.869  1.00  0.65           H  
ATOM   1799  HE2 PHE A 124       9.233  -1.006 -10.990  1.00  0.65           H  
ATOM   1800  HZ  PHE A 124       7.415  -2.064  -9.727  1.00  0.65           H  
ATOM   1801  N   TYR A 125       7.941   5.118 -13.041  1.00  0.68           N  
ATOM   1802  CA  TYR A 125       8.239   6.194 -13.977  1.00  0.68           C  
ATOM   1803  C   TYR A 125       9.033   5.657 -15.163  1.00  0.68           C  
ATOM   1804  O   TYR A 125      10.090   5.047 -15.004  1.00  0.68           O  
ATOM   1805  CB  TYR A 125       9.049   7.306 -13.310  1.00  0.68           C  
ATOM   1806  CG  TYR A 125       8.400   7.991 -12.155  1.00  0.68           C  
ATOM   1807  CD1 TYR A 125       8.555   7.469 -10.873  1.00  0.68           C  
ATOM   1808  CD2 TYR A 125       7.667   9.141 -12.356  1.00  0.68           C  
ATOM   1809  CE1 TYR A 125       7.976   8.100  -9.805  1.00  0.68           C  
ATOM   1810  CE2 TYR A 125       7.091   9.770 -11.292  1.00  0.68           C  
ATOM   1811  CZ  TYR A 125       7.244   9.253 -10.020  1.00  0.68           C  
ATOM   1812  OH  TYR A 125       6.663   9.890  -8.976  1.00  0.68           O  
ATOM   1813  H   TYR A 125       8.685   4.674 -12.503  1.00  0.68           H  
ATOM   1814  HA  TYR A 125       7.306   6.608 -14.351  1.00  0.68           H  
ATOM   1815 1HB  TYR A 125       9.993   6.910 -12.974  1.00  0.68           H  
ATOM   1816 2HB  TYR A 125       9.275   8.061 -14.053  1.00  0.68           H  
ATOM   1817  HD1 TYR A 125       9.133   6.565 -10.716  1.00  0.68           H  
ATOM   1818  HD2 TYR A 125       7.548   9.547 -13.354  1.00  0.68           H  
ATOM   1819  HE1 TYR A 125       8.092   7.701  -8.799  1.00  0.68           H  
ATOM   1820  HE2 TYR A 125       6.511  10.677 -11.448  1.00  0.68           H  
ATOM   1821  HH  TYR A 125       6.782   9.359  -8.154  1.00  0.68           H  
ATOM   1822  N   ASP A 126       8.518   5.866 -16.362  1.00  0.75           N  
ATOM   1823  CA  ASP A 126       9.196   5.410 -17.583  1.00  0.75           C  
ATOM   1824  C   ASP A 126      10.071   6.533 -18.144  1.00  0.75           C  
ATOM   1825  O   ASP A 126       9.573   7.417 -18.856  1.00  0.75           O  
ATOM   1826  CB  ASP A 126       8.142   4.893 -18.570  1.00  0.75           C  
ATOM   1827  CG  ASP A 126       8.649   4.391 -19.889  1.00  0.75           C  
ATOM   1828  OD1 ASP A 126       9.709   4.758 -20.243  1.00  0.75           O  
ATOM   1829  OD2 ASP A 126       7.970   3.617 -20.534  1.00  0.75           O  
ATOM   1830  H   ASP A 126       7.636   6.380 -16.423  1.00  0.75           H  
ATOM   1831  HA  ASP A 126       9.851   4.575 -17.326  1.00  0.75           H  
ATOM   1832 1HB  ASP A 126       7.574   4.090 -18.096  1.00  0.75           H  
ATOM   1833 2HB  ASP A 126       7.464   5.664 -18.780  1.00  0.75           H  
ATOM   1834  N   VAL A 127      11.369   6.529 -17.777  1.00  0.87           N  
ATOM   1835  CA  VAL A 127      12.233   7.689 -18.007  1.00  0.87           C  
ATOM   1836  C   VAL A 127      13.344   7.466 -19.041  1.00  0.87           C  
ATOM   1837  O   VAL A 127      14.057   6.466 -19.017  1.00  0.87           O  
ATOM   1838  CB  VAL A 127      12.878   8.093 -16.664  1.00  0.87           C  
ATOM   1839  CG1 VAL A 127      13.686   9.302 -16.862  1.00  0.87           C  
ATOM   1840  CG2 VAL A 127      11.831   8.304 -15.604  1.00  0.87           C  
ATOM   1841  H   VAL A 127      11.754   5.733 -17.261  1.00  0.87           H  
ATOM   1842  HA  VAL A 127      11.622   8.504 -18.368  1.00  0.87           H  
ATOM   1843  HB  VAL A 127      13.546   7.295 -16.334  1.00  0.87           H  
ATOM   1844 1HG1 VAL A 127      14.123   9.599 -15.936  1.00  0.87           H  
ATOM   1845 2HG1 VAL A 127      14.466   9.130 -17.600  1.00  0.87           H  
ATOM   1846 3HG1 VAL A 127      13.034  10.084 -17.192  1.00  0.87           H  
ATOM   1847 1HG2 VAL A 127      12.317   8.574 -14.667  1.00  0.87           H  
ATOM   1848 2HG2 VAL A 127      11.171   9.093 -15.901  1.00  0.87           H  
ATOM   1849 3HG2 VAL A 127      11.275   7.389 -15.471  1.00  0.87           H  
ATOM   1850  N   LEU A 128      13.503   8.413 -19.958  1.00  1.04           N  
ATOM   1851  CA  LEU A 128      14.523   8.288 -20.991  1.00  1.04           C  
ATOM   1852  C   LEU A 128      15.939   8.236 -20.396  1.00  1.04           C  
ATOM   1853  O   LEU A 128      16.400   9.203 -19.806  1.00  1.04           O  
ATOM   1854  CB  LEU A 128      14.403   9.494 -21.930  1.00  1.04           C  
ATOM   1855  CG  LEU A 128      15.323   9.506 -23.115  1.00  1.04           C  
ATOM   1856  CD1 LEU A 128      14.966   8.345 -24.026  1.00  1.04           C  
ATOM   1857  CD2 LEU A 128      15.197  10.841 -23.831  1.00  1.04           C  
ATOM   1858  H   LEU A 128      12.913   9.231 -19.938  1.00  1.04           H  
ATOM   1859  HA  LEU A 128      14.342   7.372 -21.548  1.00  1.04           H  
ATOM   1860 1HB  LEU A 128      13.381   9.549 -22.301  1.00  1.04           H  
ATOM   1861 2HB  LEU A 128      14.611  10.393 -21.354  1.00  1.04           H  
ATOM   1862  HG  LEU A 128      16.334   9.380 -22.789  1.00  1.04           H  
ATOM   1863 1HD1 LEU A 128      15.635   8.340 -24.888  1.00  1.04           H  
ATOM   1864 2HD1 LEU A 128      15.076   7.405 -23.485  1.00  1.04           H  
ATOM   1865 3HD1 LEU A 128      13.932   8.446 -24.368  1.00  1.04           H  
ATOM   1866 1HD2 LEU A 128      15.867  10.855 -24.692  1.00  1.04           H  
ATOM   1867 2HD2 LEU A 128      14.172  10.978 -24.167  1.00  1.04           H  
ATOM   1868 3HD2 LEU A 128      15.466  11.639 -23.151  1.00  1.04           H  
ATOM   1869  N   GLY A 129      16.679   7.150 -20.646  1.00  1.29           N  
ATOM   1870  CA  GLY A 129      18.012   6.959 -20.064  1.00  1.29           C  
ATOM   1871  C   GLY A 129      19.130   7.593 -20.862  1.00  1.29           C  
ATOM   1872  O   GLY A 129      20.307   7.454 -20.532  1.00  1.29           O  
ATOM   1873  H   GLY A 129      16.296   6.382 -21.191  1.00  1.29           H  
ATOM   1874 1HA  GLY A 129      18.020   7.364 -19.055  1.00  1.29           H  
ATOM   1875 2HA  GLY A 129      18.207   5.902 -19.980  1.00  1.29           H  
ATOM   1876  N   ASP A 130      18.748   8.281 -21.915  1.00  1.60           N  
ATOM   1877  CA  ASP A 130      19.676   8.958 -22.793  1.00  1.60           C  
ATOM   1878  C   ASP A 130      19.923  10.371 -22.279  1.00  1.60           C  
ATOM   1879  O   ASP A 130      20.942  10.985 -22.599  1.00  1.60           O  
ATOM   1880  CB  ASP A 130      19.137   9.011 -24.227  1.00  1.60           C  
ATOM   1881  CG  ASP A 130      18.978   7.630 -24.860  1.00  1.60           C  
ATOM   1882  OD1 ASP A 130      19.934   6.903 -24.896  1.00  1.60           O  
ATOM   1883  OD2 ASP A 130      17.892   7.313 -25.299  1.00  1.60           O  
ATOM   1884  H   ASP A 130      17.761   8.330 -22.105  1.00  1.60           H  
ATOM   1885  HA  ASP A 130      20.624   8.419 -22.790  1.00  1.60           H  
ATOM   1886 1HB  ASP A 130      18.181   9.517 -24.238  1.00  1.60           H  
ATOM   1887 2HB  ASP A 130      19.818   9.600 -24.841  1.00  1.60           H  
ATOM   1888  N   VAL A 131      18.946  10.921 -21.549  1.00  1.94           N  
ATOM   1889  CA  VAL A 131      19.036  12.298 -21.089  1.00  1.94           C  
ATOM   1890  C   VAL A 131      18.723  12.376 -19.603  1.00  1.94           C  
ATOM   1891  O   VAL A 131      17.738  11.809 -19.158  1.00  1.94           O  
ATOM   1892  CB  VAL A 131      18.052  13.189 -21.872  1.00  1.94           C  
ATOM   1893  CG1 VAL A 131      18.142  14.635 -21.370  1.00  1.94           C  
ATOM   1894  CG2 VAL A 131      18.339  13.113 -23.363  1.00  1.94           C  
ATOM   1895  H   VAL A 131      18.142  10.364 -21.252  1.00  1.94           H  
ATOM   1896  HA  VAL A 131      20.051  12.661 -21.253  1.00  1.94           H  
ATOM   1897  HB  VAL A 131      17.057  12.836 -21.696  1.00  1.94           H  
ATOM   1898 1HG1 VAL A 131      17.429  15.256 -21.913  1.00  1.94           H  
ATOM   1899 2HG1 VAL A 131      17.917  14.676 -20.309  1.00  1.94           H  
ATOM   1900 3HG1 VAL A 131      19.150  15.013 -21.538  1.00  1.94           H  
ATOM   1901 1HG2 VAL A 131      17.626  13.737 -23.901  1.00  1.94           H  
ATOM   1902 2HG2 VAL A 131      19.353  13.467 -23.558  1.00  1.94           H  
ATOM   1903 3HG2 VAL A 131      18.242  12.090 -23.709  1.00  1.94           H  
ATOM   1904  N   VAL A 132      19.569  13.035 -18.827  1.00  2.23           N  
ATOM   1905  CA  VAL A 132      19.304  13.175 -17.395  1.00  2.23           C  
ATOM   1906  C   VAL A 132      19.248  14.657 -17.010  1.00  2.23           C  
ATOM   1907  O   VAL A 132      18.227  15.164 -16.509  1.00  2.23           O  
ATOM   1908  CB  VAL A 132      20.384  12.425 -16.573  1.00  2.23           C  
ATOM   1909  CG1 VAL A 132      20.131  12.629 -15.082  1.00  2.23           C  
ATOM   1910  CG2 VAL A 132      20.366  10.911 -16.925  1.00  2.23           C  
ATOM   1911  H   VAL A 132      20.383  13.461 -19.243  1.00  2.23           H  
ATOM   1912  HA  VAL A 132      18.337  12.724 -17.166  1.00  2.23           H  
ATOM   1913  HB  VAL A 132      21.365  12.837 -16.803  1.00  2.23           H  
ATOM   1914 1HG1 VAL A 132      20.894  12.116 -14.512  1.00  2.23           H  
ATOM   1915 2HG1 VAL A 132      20.171  13.694 -14.860  1.00  2.23           H  
ATOM   1916 3HG1 VAL A 132      19.149  12.232 -14.820  1.00  2.23           H  
ATOM   1917 1HG2 VAL A 132      21.134  10.396 -16.344  1.00  2.23           H  
ATOM   1918 2HG2 VAL A 132      19.388  10.489 -16.687  1.00  2.23           H  
ATOM   1919 3HG2 VAL A 132      20.568  10.769 -17.987  1.00  2.23           H  
ATOM   1920  N   CYS A 133      20.343  15.348 -17.331  1.00  2.38           N  
ATOM   1921  CA  CYS A 133      20.625  16.733 -16.963  1.00  2.38           C  
ATOM   1922  C   CYS A 133      19.719  17.341 -15.879  1.00  2.38           C  
ATOM   1923  O   CYS A 133      19.856  16.999 -14.702  1.00  2.38           O  
ATOM   1924  CB  CYS A 133      20.562  17.550 -18.265  1.00  2.38           C  
ATOM   1925  SG  CYS A 133      18.939  17.448 -19.173  1.00  2.38           S  
ATOM   1926  H   CYS A 133      21.079  14.847 -17.799  1.00  2.38           H  
ATOM   1927  HA  CYS A 133      21.651  16.768 -16.597  1.00  2.38           H  
ATOM   1928 1HB  CYS A 133      20.770  18.600 -18.051  1.00  2.38           H  
ATOM   1929 2HB  CYS A 133      21.341  17.201 -18.942  1.00  2.38           H  
ATOM   1930  HG  CYS A 133      19.317  18.177 -20.224  1.00  2.38           H  
ATOM   1931  N   GLY A 134      18.838  18.260 -16.255  1.00  2.33           N  
ATOM   1932  CA  GLY A 134      17.890  18.879 -15.341  1.00  2.33           C  
ATOM   1933  C   GLY A 134      16.491  18.671 -15.879  1.00  2.33           C  
ATOM   1934  O   GLY A 134      15.592  19.480 -15.652  1.00  2.33           O  
ATOM   1935  H   GLY A 134      18.795  18.534 -17.220  1.00  2.33           H  
ATOM   1936 1HA  GLY A 134      17.971  18.412 -14.365  1.00  2.33           H  
ATOM   1937 2HA  GLY A 134      18.104  19.940 -15.234  1.00  2.33           H  
ATOM   1938  N   GLY A 135      16.344  17.619 -16.663  1.00  2.10           N  
ATOM   1939  CA  GLY A 135      15.093  17.283 -17.318  1.00  2.10           C  
ATOM   1940  C   GLY A 135      14.503  16.050 -16.683  1.00  2.10           C  
ATOM   1941  O   GLY A 135      13.744  16.110 -15.715  1.00  2.10           O  
ATOM   1942  H   GLY A 135      17.138  16.982 -16.761  1.00  2.10           H  
ATOM   1943 1HA  GLY A 135      14.400  18.118 -17.234  1.00  2.10           H  
ATOM   1944 2HA  GLY A 135      15.273  17.104 -18.378  1.00  2.10           H  
ATOM   1945  N   PHE A 136      14.916  14.914 -17.211  1.00  1.80           N  
ATOM   1946  CA  PHE A 136      14.464  13.599 -16.796  1.00  1.80           C  
ATOM   1947  C   PHE A 136      14.931  13.271 -15.386  1.00  1.80           C  
ATOM   1948  O   PHE A 136      14.384  12.393 -14.727  1.00  1.80           O  
ATOM   1949  CB  PHE A 136      14.976  12.617 -17.799  1.00  1.80           C  
ATOM   1950  CG  PHE A 136      14.256  12.740 -19.081  1.00  1.80           C  
ATOM   1951  CD1 PHE A 136      14.861  13.396 -20.101  1.00  1.80           C  
ATOM   1952  CD2 PHE A 136      12.985  12.226 -19.280  1.00  1.80           C  
ATOM   1953  CE1 PHE A 136      14.252  13.553 -21.306  1.00  1.80           C  
ATOM   1954  CE2 PHE A 136      12.374  12.375 -20.486  1.00  1.80           C  
ATOM   1955  CZ  PHE A 136      13.012  13.037 -21.497  1.00  1.80           C  
ATOM   1956  H   PHE A 136      15.575  14.964 -17.976  1.00  1.80           H  
ATOM   1957  HA  PHE A 136      13.372  13.587 -16.811  1.00  1.80           H  
ATOM   1958 1HB  PHE A 136      16.007  12.841 -17.975  1.00  1.80           H  
ATOM   1959 2HB  PHE A 136      14.920  11.618 -17.440  1.00  1.80           H  
ATOM   1960  HD1 PHE A 136      15.846  13.795 -19.928  1.00  1.80           H  
ATOM   1961  HD2 PHE A 136      12.473  11.712 -18.479  1.00  1.80           H  
ATOM   1962  HE1 PHE A 136      14.758  14.085 -22.112  1.00  1.80           H  
ATOM   1963  HE2 PHE A 136      11.390  11.980 -20.650  1.00  1.80           H  
ATOM   1964  HZ  PHE A 136      12.531  13.158 -22.447  1.00  1.80           H  
ATOM   1965  N   ALA A 137      15.927  14.008 -14.901  1.00  1.52           N  
ATOM   1966  CA  ALA A 137      16.384  13.911 -13.523  1.00  1.52           C  
ATOM   1967  C   ALA A 137      15.248  14.231 -12.542  1.00  1.52           C  
ATOM   1968  O   ALA A 137      15.281  13.767 -11.405  1.00  1.52           O  
ATOM   1969  CB  ALA A 137      17.525  14.874 -13.271  1.00  1.52           C  
ATOM   1970  H   ALA A 137      16.413  14.651 -15.521  1.00  1.52           H  
ATOM   1971  HA  ALA A 137      16.719  12.889 -13.345  1.00  1.52           H  
ATOM   1972 1HB  ALA A 137      17.859  14.776 -12.247  1.00  1.52           H  
ATOM   1973 2HB  ALA A 137      18.340  14.660 -13.938  1.00  1.52           H  
ATOM   1974 3HB  ALA A 137      17.187  15.896 -13.447  1.00  1.52           H  
ATOM   1975  N   MET A 138      14.282  15.077 -12.953  1.00  1.29           N  
ATOM   1976  CA  MET A 138      13.146  15.502 -12.122  1.00  1.29           C  
ATOM   1977  C   MET A 138      12.736  14.536 -10.989  1.00  1.29           C  
ATOM   1978  O   MET A 138      12.943  14.893  -9.826  1.00  1.29           O  
ATOM   1979  CB  MET A 138      11.998  15.984 -13.009  1.00  1.29           C  
ATOM   1980  CG  MET A 138      10.678  16.313 -12.299  1.00  1.29           C  
ATOM   1981  SD  MET A 138      10.742  17.703 -11.203  1.00  1.29           S  
ATOM   1982  CE  MET A 138       9.035  17.706 -10.625  1.00  1.29           C  
ATOM   1983  H   MET A 138      14.299  15.419 -13.917  1.00  1.29           H  
ATOM   1984  HA  MET A 138      13.473  16.406 -11.609  1.00  1.29           H  
ATOM   1985 1HB  MET A 138      12.312  16.938 -13.438  1.00  1.29           H  
ATOM   1986 2HB  MET A 138      11.849  15.351 -13.868  1.00  1.29           H  
ATOM   1987 1HG  MET A 138       9.922  16.505 -13.051  1.00  1.29           H  
ATOM   1988 2HG  MET A 138      10.356  15.457 -11.720  1.00  1.29           H  
ATOM   1989 1HE  MET A 138       8.895  18.527  -9.918  1.00  1.29           H  
ATOM   1990 2HE  MET A 138       8.353  17.830 -11.448  1.00  1.29           H  
ATOM   1991 3HE  MET A 138       8.822  16.764 -10.129  1.00  1.29           H  
ATOM   1992  N   PRO A 139      12.111  13.352 -11.230  1.00  1.14           N  
ATOM   1993  CA  PRO A 139      11.703  12.441 -10.182  1.00  1.14           C  
ATOM   1994  C   PRO A 139      12.817  12.177  -9.172  1.00  1.14           C  
ATOM   1995  O   PRO A 139      12.564  12.039  -7.979  1.00  1.14           O  
ATOM   1996  CB  PRO A 139      11.429  11.144 -10.966  1.00  1.14           C  
ATOM   1997  CG  PRO A 139      11.000  11.591 -12.303  1.00  1.14           C  
ATOM   1998  CD  PRO A 139      11.840  12.825 -12.591  1.00  1.14           C  
ATOM   1999  HA  PRO A 139      10.797  12.829  -9.690  1.00  1.14           H  
ATOM   2000 1HB  PRO A 139      12.341  10.520 -10.990  1.00  1.14           H  
ATOM   2001 2HB  PRO A 139      10.652  10.555 -10.455  1.00  1.14           H  
ATOM   2002 1HG  PRO A 139      11.182  10.788 -13.034  1.00  1.14           H  
ATOM   2003 2HG  PRO A 139       9.943  11.755 -12.294  1.00  1.14           H  
ATOM   2004 1HD  PRO A 139      12.756  12.565 -13.084  1.00  1.14           H  
ATOM   2005 2HD  PRO A 139      11.211  13.462 -13.168  1.00  1.14           H  
ATOM   2006  N   ILE A 140      14.068  12.142  -9.619  1.00  1.04           N  
ATOM   2007  CA  ILE A 140      15.149  11.850  -8.702  1.00  1.04           C  
ATOM   2008  C   ILE A 140      15.434  13.052  -7.823  1.00  1.04           C  
ATOM   2009  O   ILE A 140      15.570  12.934  -6.603  1.00  1.04           O  
ATOM   2010  CB  ILE A 140      16.434  11.438  -9.422  1.00  1.04           C  
ATOM   2011  CG1 ILE A 140      16.282  10.154 -10.159  1.00  1.04           C  
ATOM   2012  CG2 ILE A 140      17.471  11.298  -8.438  1.00  1.04           C  
ATOM   2013  CD1 ILE A 140      17.494   9.847 -11.047  1.00  1.04           C  
ATOM   2014  H   ILE A 140      14.297  12.343 -10.586  1.00  1.04           H  
ATOM   2015  HA  ILE A 140      14.846  11.020  -8.062  1.00  1.04           H  
ATOM   2016  HB  ILE A 140      16.721  12.203 -10.142  1.00  1.04           H  
ATOM   2017 1HG1 ILE A 140      16.145   9.369  -9.447  1.00  1.04           H  
ATOM   2018 2HG1 ILE A 140      15.393  10.204 -10.792  1.00  1.04           H  
ATOM   2019 1HG2 ILE A 140      18.390  11.016  -8.933  1.00  1.04           H  
ATOM   2020 2HG2 ILE A 140      17.577  12.243  -7.939  1.00  1.04           H  
ATOM   2021 3HG2 ILE A 140      17.203  10.546  -7.729  1.00  1.04           H  
ATOM   2022 1HD1 ILE A 140      17.344   8.902 -11.561  1.00  1.04           H  
ATOM   2023 2HD1 ILE A 140      17.616  10.645 -11.780  1.00  1.04           H  
ATOM   2024 3HD1 ILE A 140      18.390   9.779 -10.430  1.00  1.04           H  
ATOM   2025  N   ARG A 141      15.490  14.227  -8.447  1.00  0.99           N  
ATOM   2026  CA  ARG A 141      15.791  15.464  -7.728  1.00  0.99           C  
ATOM   2027  C   ARG A 141      14.771  15.769  -6.648  1.00  0.99           C  
ATOM   2028  O   ARG A 141      15.117  16.269  -5.574  1.00  0.99           O  
ATOM   2029  CB  ARG A 141      15.832  16.659  -8.661  1.00  0.99           C  
ATOM   2030  CG  ARG A 141      17.018  16.747  -9.550  1.00  0.99           C  
ATOM   2031  CD  ARG A 141      16.967  17.975 -10.388  1.00  0.99           C  
ATOM   2032  NE  ARG A 141      18.195  18.183 -11.126  1.00  0.99           N  
ATOM   2033  CZ  ARG A 141      18.547  19.307 -11.737  1.00  0.99           C  
ATOM   2034  NH1 ARG A 141      17.769  20.373 -11.737  1.00  0.99           N  
ATOM   2035  NH2 ARG A 141      19.712  19.305 -12.327  1.00  0.99           N  
ATOM   2036  H   ARG A 141      15.330  14.237  -9.456  1.00  0.99           H  
ATOM   2037  HA  ARG A 141      16.771  15.356  -7.264  1.00  0.99           H  
ATOM   2038 1HB  ARG A 141      14.946  16.639  -9.300  1.00  0.99           H  
ATOM   2039 2HB  ARG A 141      15.783  17.576  -8.074  1.00  0.99           H  
ATOM   2040 1HG  ARG A 141      17.893  16.803  -8.929  1.00  0.99           H  
ATOM   2041 2HG  ARG A 141      17.068  15.867 -10.192  1.00  0.99           H  
ATOM   2042 1HD  ARG A 141      16.151  17.886 -11.107  1.00  0.99           H  
ATOM   2043 2HD  ARG A 141      16.800  18.844  -9.753  1.00  0.99           H  
ATOM   2044  HE  ARG A 141      18.868  17.426 -11.202  1.00  0.99           H  
ATOM   2045 1HH1 ARG A 141      16.875  20.346 -11.266  1.00  0.99           H  
ATOM   2046 2HH1 ARG A 141      18.067  21.214 -12.208  1.00  0.99           H  
ATOM   2047 1HH2 ARG A 141      20.256  18.440 -12.264  1.00  0.99           H  
ATOM   2048 2HH2 ARG A 141      20.055  20.121 -12.807  1.00  0.99           H  
ATOM   2049  N   GLU A 142      13.524  15.415  -6.917  1.00  0.95           N  
ATOM   2050  CA  GLU A 142      12.424  15.640  -5.995  1.00  0.95           C  
ATOM   2051  C   GLU A 142      12.230  14.485  -5.012  1.00  0.95           C  
ATOM   2052  O   GLU A 142      11.262  14.480  -4.248  1.00  0.95           O  
ATOM   2053  CB  GLU A 142      11.131  15.890  -6.763  1.00  0.95           C  
ATOM   2054  CG  GLU A 142      11.122  17.150  -7.608  1.00  0.95           C  
ATOM   2055  CD  GLU A 142      11.236  18.434  -6.813  1.00  0.95           C  
ATOM   2056  OE1 GLU A 142      10.532  18.569  -5.839  1.00  0.95           O  
ATOM   2057  OE2 GLU A 142      12.012  19.286  -7.189  1.00  0.95           O  
ATOM   2058  H   GLU A 142      13.323  15.013  -7.837  1.00  0.95           H  
ATOM   2059  HA  GLU A 142      12.650  16.535  -5.414  1.00  0.95           H  
ATOM   2060 1HB  GLU A 142      10.962  15.057  -7.446  1.00  0.95           H  
ATOM   2061 2HB  GLU A 142      10.294  15.929  -6.072  1.00  0.95           H  
ATOM   2062 1HG  GLU A 142      11.937  17.098  -8.335  1.00  0.95           H  
ATOM   2063 2HG  GLU A 142      10.191  17.164  -8.144  1.00  0.95           H  
ATOM   2064  N   ASN A 143      13.129  13.493  -5.044  1.00  0.91           N  
ATOM   2065  CA  ASN A 143      13.045  12.319  -4.190  1.00  0.91           C  
ATOM   2066  C   ASN A 143      11.726  11.580  -4.324  1.00  0.91           C  
ATOM   2067  O   ASN A 143      11.103  11.218  -3.325  1.00  0.91           O  
ATOM   2068  CB  ASN A 143      13.321  12.684  -2.739  1.00  0.91           C  
ATOM   2069  CG  ASN A 143      13.577  11.479  -1.867  1.00  0.91           C  
ATOM   2070  OD1 ASN A 143      14.087  10.438  -2.287  1.00  0.91           O  
ATOM   2071  ND2 ASN A 143      13.258  11.595  -0.609  1.00  0.91           N  
ATOM   2072  H   ASN A 143      13.922  13.544  -5.680  1.00  0.91           H  
ATOM   2073  HA  ASN A 143      13.822  11.624  -4.512  1.00  0.91           H  
ATOM   2074 1HB  ASN A 143      14.192  13.340  -2.696  1.00  0.91           H  
ATOM   2075 2HB  ASN A 143      12.477  13.236  -2.330  1.00  0.91           H  
ATOM   2076 1HD2 ASN A 143      13.430  10.803  -0.012  1.00  0.91           H  
ATOM   2077 2HD2 ASN A 143      12.848  12.439  -0.259  1.00  0.91           H  
ATOM   2078  N   LYS A 144      11.316  11.324  -5.563  1.00  0.86           N  
ATOM   2079  CA  LYS A 144      10.110  10.572  -5.802  1.00  0.86           C  
ATOM   2080  C   LYS A 144      10.412   9.049  -5.788  1.00  0.86           C  
ATOM   2081  O   LYS A 144       9.894   8.376  -4.902  1.00  0.86           O  
ATOM   2082  CB  LYS A 144       9.395  11.038  -7.081  1.00  0.86           C  
ATOM   2083  CG  LYS A 144       8.877  12.484  -7.062  1.00  0.86           C  
ATOM   2084  CD  LYS A 144       7.842  12.724  -5.978  1.00  0.86           C  
ATOM   2085  CE  LYS A 144       7.234  14.136  -6.093  1.00  0.86           C  
ATOM   2086  NZ  LYS A 144       6.303  14.453  -4.966  1.00  0.86           N  
ATOM   2087  H   LYS A 144      11.850  11.666  -6.356  1.00  0.86           H  
ATOM   2088  HA  LYS A 144       9.421  10.764  -4.979  1.00  0.86           H  
ATOM   2089 1HB  LYS A 144      10.035  10.997  -7.923  1.00  0.86           H  
ATOM   2090 2HB  LYS A 144       8.561  10.388  -7.278  1.00  0.86           H  
ATOM   2091 1HG  LYS A 144       9.722  13.148  -6.894  1.00  0.86           H  
ATOM   2092 2HG  LYS A 144       8.436  12.724  -8.032  1.00  0.86           H  
ATOM   2093 1HD  LYS A 144       7.050  11.977  -6.069  1.00  0.86           H  
ATOM   2094 2HD  LYS A 144       8.320  12.613  -5.001  1.00  0.86           H  
ATOM   2095 1HE  LYS A 144       8.032  14.877  -6.110  1.00  0.86           H  
ATOM   2096 2HE  LYS A 144       6.678  14.195  -7.026  1.00  0.86           H  
ATOM   2097 1HZ  LYS A 144       5.900  15.402  -5.095  1.00  0.86           H  
ATOM   2098 2HZ  LYS A 144       5.548  13.793  -4.936  1.00  0.86           H  
ATOM   2099 3HZ  LYS A 144       6.799  14.423  -4.095  1.00  0.86           H  
ATOM   2100  N   PRO A 145      11.268   8.455  -6.675  1.00  0.81           N  
ATOM   2101  CA  PRO A 145      11.521   7.037  -6.698  1.00  0.81           C  
ATOM   2102  C   PRO A 145      12.288   6.672  -5.458  1.00  0.81           C  
ATOM   2103  O   PRO A 145      13.119   7.445  -4.995  1.00  0.81           O  
ATOM   2104  CB  PRO A 145      12.366   6.840  -7.951  1.00  0.81           C  
ATOM   2105  CG  PRO A 145      13.078   8.143  -8.129  1.00  0.81           C  
ATOM   2106  CD  PRO A 145      12.124   9.190  -7.603  1.00  0.81           C  
ATOM   2107  HA  PRO A 145      10.588   6.481  -6.773  1.00  0.81           H  
ATOM   2108 1HB  PRO A 145      13.056   5.986  -7.808  1.00  0.81           H  
ATOM   2109 2HB  PRO A 145      11.719   6.587  -8.798  1.00  0.81           H  
ATOM   2110 1HG  PRO A 145      14.027   8.135  -7.580  1.00  0.81           H  
ATOM   2111 2HG  PRO A 145      13.335   8.296  -9.191  1.00  0.81           H  
ATOM   2112 1HD  PRO A 145      12.742   9.893  -7.074  1.00  0.81           H  
ATOM   2113 2HD  PRO A 145      11.569   9.605  -8.425  1.00  0.81           H  
ATOM   2114  N   GLN A 146      12.087   5.469  -4.979  1.00  0.75           N  
ATOM   2115  CA  GLN A 146      12.850   4.937  -3.872  1.00  0.75           C  
ATOM   2116  C   GLN A 146      13.943   4.073  -4.472  1.00  0.75           C  
ATOM   2117  O   GLN A 146      15.087   4.039  -4.004  1.00  0.75           O  
ATOM   2118  CB  GLN A 146      11.926   4.112  -2.981  1.00  0.75           C  
ATOM   2119  CG  GLN A 146      10.796   4.925  -2.368  1.00  0.75           C  
ATOM   2120  CD  GLN A 146       9.841   4.084  -1.551  1.00  0.75           C  
ATOM   2121  OE1 GLN A 146       9.664   2.888  -1.804  1.00  0.75           O  
ATOM   2122  NE2 GLN A 146       9.198   4.709  -0.577  1.00  0.75           N  
ATOM   2123  H   GLN A 146      11.375   4.883  -5.389  1.00  0.75           H  
ATOM   2124  HA  GLN A 146      13.305   5.753  -3.305  1.00  0.75           H  
ATOM   2125 1HB  GLN A 146      11.487   3.300  -3.569  1.00  0.75           H  
ATOM   2126 2HB  GLN A 146      12.504   3.662  -2.176  1.00  0.75           H  
ATOM   2127 1HG  GLN A 146      11.230   5.686  -1.718  1.00  0.75           H  
ATOM   2128 2HG  GLN A 146      10.232   5.403  -3.172  1.00  0.75           H  
ATOM   2129 1HE2 GLN A 146       8.535   4.211  -0.009  1.00  0.75           H  
ATOM   2130 2HE2 GLN A 146       9.364   5.682  -0.411  1.00  0.75           H  
ATOM   2131  N   GLU A 147      13.576   3.411  -5.568  1.00  0.70           N  
ATOM   2132  CA  GLU A 147      14.496   2.522  -6.246  1.00  0.70           C  
ATOM   2133  C   GLU A 147      14.494   2.786  -7.739  1.00  0.70           C  
ATOM   2134  O   GLU A 147      13.457   3.086  -8.336  1.00  0.70           O  
ATOM   2135  CB  GLU A 147      14.110   1.070  -5.970  1.00  0.70           C  
ATOM   2136  CG  GLU A 147      12.716   0.697  -6.447  1.00  0.70           C  
ATOM   2137  CD  GLU A 147      12.296  -0.729  -6.107  1.00  0.70           C  
ATOM   2138  OE1 GLU A 147      13.134  -1.603  -6.123  1.00  0.70           O  
ATOM   2139  OE2 GLU A 147      11.134  -0.939  -5.843  1.00  0.70           O  
ATOM   2140  H   GLU A 147      12.615   3.493  -5.894  1.00  0.70           H  
ATOM   2141  HA  GLU A 147      15.496   2.694  -5.863  1.00  0.70           H  
ATOM   2142 1HB  GLU A 147      14.822   0.407  -6.469  1.00  0.70           H  
ATOM   2143 2HB  GLU A 147      14.170   0.873  -4.903  1.00  0.70           H  
ATOM   2144 1HG  GLU A 147      11.996   1.395  -6.011  1.00  0.70           H  
ATOM   2145 2HG  GLU A 147      12.699   0.826  -7.513  1.00  0.70           H  
ATOM   2146  N   ILE A 148      15.645   2.617  -8.346  1.00  0.66           N  
ATOM   2147  CA  ILE A 148      15.764   2.777  -9.775  1.00  0.66           C  
ATOM   2148  C   ILE A 148      16.278   1.552 -10.481  1.00  0.66           C  
ATOM   2149  O   ILE A 148      17.217   0.928 -10.022  1.00  0.66           O  
ATOM   2150  CB  ILE A 148      16.670   3.971 -10.108  1.00  0.66           C  
ATOM   2151  CG1 ILE A 148      16.048   5.212  -9.547  1.00  0.66           C  
ATOM   2152  CG2 ILE A 148      16.836   4.083 -11.602  1.00  0.66           C  
ATOM   2153  CD1 ILE A 148      16.890   6.373  -9.655  1.00  0.66           C  
ATOM   2154  H   ILE A 148      16.472   2.449  -7.777  1.00  0.66           H  
ATOM   2155  HA  ILE A 148      14.780   2.993 -10.169  1.00  0.66           H  
ATOM   2156  HB  ILE A 148      17.644   3.855  -9.635  1.00  0.66           H  
ATOM   2157 1HG1 ILE A 148      15.133   5.394 -10.053  1.00  0.66           H  
ATOM   2158 2HG1 ILE A 148      15.837   5.071  -8.492  1.00  0.66           H  
ATOM   2159 1HG2 ILE A 148      17.437   4.944 -11.848  1.00  0.66           H  
ATOM   2160 2HG2 ILE A 148      17.310   3.192 -12.004  1.00  0.66           H  
ATOM   2161 3HG2 ILE A 148      15.852   4.191 -12.023  1.00  0.66           H  
ATOM   2162 1HD1 ILE A 148      16.368   7.202  -9.239  1.00  0.66           H  
ATOM   2163 2HD1 ILE A 148      17.810   6.194  -9.103  1.00  0.66           H  
ATOM   2164 3HD1 ILE A 148      17.114   6.567 -10.702  1.00  0.66           H  
ATOM   2165  N   TYR A 149      15.655   1.166 -11.569  1.00  0.64           N  
ATOM   2166  CA  TYR A 149      16.217   0.052 -12.313  1.00  0.64           C  
ATOM   2167  C   TYR A 149      16.729   0.578 -13.613  1.00  0.64           C  
ATOM   2168  O   TYR A 149      16.168   1.525 -14.173  1.00  0.64           O  
ATOM   2169  CB  TYR A 149      15.224  -1.062 -12.548  1.00  0.64           C  
ATOM   2170  CG  TYR A 149      14.867  -1.757 -11.319  1.00  0.64           C  
ATOM   2171  CD1 TYR A 149      13.929  -1.206 -10.553  1.00  0.64           C  
ATOM   2172  CD2 TYR A 149      15.474  -2.940 -10.953  1.00  0.64           C  
ATOM   2173  CE1 TYR A 149      13.554  -1.782  -9.390  1.00  0.64           C  
ATOM   2174  CE2 TYR A 149      15.093  -3.530  -9.779  1.00  0.64           C  
ATOM   2175  CZ  TYR A 149      14.147  -2.946  -9.006  1.00  0.64           C  
ATOM   2176  OH  TYR A 149      13.797  -3.537  -7.849  1.00  0.64           O  
ATOM   2177  H   TYR A 149      14.844   1.689 -11.902  1.00  0.64           H  
ATOM   2178  HA  TYR A 149      17.069  -0.362 -11.773  1.00  0.64           H  
ATOM   2179 1HB  TYR A 149      14.339  -0.673 -13.000  1.00  0.64           H  
ATOM   2180 2HB  TYR A 149      15.661  -1.782 -13.234  1.00  0.64           H  
ATOM   2181  HD1 TYR A 149      13.495  -0.291 -10.886  1.00  0.64           H  
ATOM   2182  HD2 TYR A 149      16.242  -3.390 -11.584  1.00  0.64           H  
ATOM   2183  HE1 TYR A 149      12.792  -1.321  -8.768  1.00  0.64           H  
ATOM   2184  HE2 TYR A 149      15.535  -4.451  -9.444  1.00  0.64           H  
ATOM   2185  HH  TYR A 149      13.393  -2.873  -7.239  1.00  0.64           H  
ATOM   2186  N   ILE A 150      17.799  -0.025 -14.078  1.00  0.63           N  
ATOM   2187  CA  ILE A 150      18.347   0.350 -15.356  1.00  0.63           C  
ATOM   2188  C   ILE A 150      18.255  -0.785 -16.333  1.00  0.63           C  
ATOM   2189  O   ILE A 150      18.754  -1.881 -16.081  1.00  0.63           O  
ATOM   2190  CB  ILE A 150      19.789   0.822 -15.233  1.00  0.63           C  
ATOM   2191  CG1 ILE A 150      19.875   2.057 -14.364  1.00  0.63           C  
ATOM   2192  CG2 ILE A 150      20.368   1.068 -16.584  1.00  0.63           C  
ATOM   2193  CD1 ILE A 150      21.312   2.476 -14.051  1.00  0.63           C  
ATOM   2194  H   ILE A 150      18.218  -0.780 -13.526  1.00  0.63           H  
ATOM   2195  HA  ILE A 150      17.768   1.179 -15.754  1.00  0.63           H  
ATOM   2196  HB  ILE A 150      20.345   0.076 -14.743  1.00  0.63           H  
ATOM   2197 1HG1 ILE A 150      19.364   2.857 -14.871  1.00  0.63           H  
ATOM   2198 2HG1 ILE A 150      19.360   1.871 -13.431  1.00  0.63           H  
ATOM   2199 1HG2 ILE A 150      21.383   1.377 -16.457  1.00  0.63           H  
ATOM   2200 2HG2 ILE A 150      20.335   0.153 -17.175  1.00  0.63           H  
ATOM   2201 3HG2 ILE A 150      19.799   1.844 -17.091  1.00  0.63           H  
ATOM   2202 1HD1 ILE A 150      21.310   3.367 -13.428  1.00  0.63           H  
ATOM   2203 2HD1 ILE A 150      21.826   1.671 -13.523  1.00  0.63           H  
ATOM   2204 3HD1 ILE A 150      21.842   2.690 -14.979  1.00  0.63           H  
ATOM   2205  N   VAL A 151      17.621  -0.513 -17.447  1.00  0.64           N  
ATOM   2206  CA  VAL A 151      17.457  -1.494 -18.481  1.00  0.64           C  
ATOM   2207  C   VAL A 151      18.702  -1.406 -19.344  1.00  0.64           C  
ATOM   2208  O   VAL A 151      19.168  -0.308 -19.660  1.00  0.64           O  
ATOM   2209  CB  VAL A 151      16.161  -1.266 -19.264  1.00  0.64           C  
ATOM   2210  CG1 VAL A 151      16.027  -2.267 -20.368  1.00  0.64           C  
ATOM   2211  CG2 VAL A 151      14.999  -1.363 -18.305  1.00  0.64           C  
ATOM   2212  H   VAL A 151      17.243   0.421 -17.579  1.00  0.64           H  
ATOM   2213  HA  VAL A 151      17.396  -2.472 -18.028  1.00  0.64           H  
ATOM   2214  HB  VAL A 151      16.184  -0.274 -19.716  1.00  0.64           H  
ATOM   2215 1HG1 VAL A 151      15.105  -2.074 -20.908  1.00  0.64           H  
ATOM   2216 2HG1 VAL A 151      16.852  -2.202 -21.051  1.00  0.64           H  
ATOM   2217 3HG1 VAL A 151      16.003  -3.272 -19.938  1.00  0.64           H  
ATOM   2218 1HG2 VAL A 151      14.068  -1.188 -18.831  1.00  0.64           H  
ATOM   2219 2HG2 VAL A 151      14.978  -2.351 -17.858  1.00  0.64           H  
ATOM   2220 3HG2 VAL A 151      15.130  -0.613 -17.530  1.00  0.64           H  
ATOM   2221  N   CYS A 152      19.259  -2.551 -19.684  1.00  0.66           N  
ATOM   2222  CA  CYS A 152      20.486  -2.638 -20.457  1.00  0.66           C  
ATOM   2223  C   CYS A 152      20.465  -3.809 -21.426  1.00  0.66           C  
ATOM   2224  O   CYS A 152      19.507  -4.579 -21.467  1.00  0.66           O  
ATOM   2225  CB  CYS A 152      21.663  -2.818 -19.497  1.00  0.66           C  
ATOM   2226  SG  CYS A 152      21.581  -4.391 -18.552  1.00  0.66           S  
ATOM   2227  H   CYS A 152      18.821  -3.401 -19.343  1.00  0.66           H  
ATOM   2228  HA  CYS A 152      20.612  -1.713 -21.020  1.00  0.66           H  
ATOM   2229 1HB  CYS A 152      22.606  -2.795 -20.046  1.00  0.66           H  
ATOM   2230 2HB  CYS A 152      21.674  -1.994 -18.780  1.00  0.66           H  
ATOM   2231  HG  CYS A 152      20.288  -4.269 -18.184  1.00  0.66           H  
ATOM   2232  N   SER A 153      21.505  -3.899 -22.240  1.00  0.70           N  
ATOM   2233  CA  SER A 153      21.690  -4.988 -23.193  1.00  0.70           C  
ATOM   2234  C   SER A 153      23.173  -5.023 -23.464  1.00  0.70           C  
ATOM   2235  O   SER A 153      23.897  -4.137 -23.011  1.00  0.70           O  
ATOM   2236  CB  SER A 153      20.964  -4.781 -24.509  1.00  0.70           C  
ATOM   2237  OG  SER A 153      21.603  -3.784 -25.299  1.00  0.70           O  
ATOM   2238  H   SER A 153      22.230  -3.201 -22.171  1.00  0.70           H  
ATOM   2239  HA  SER A 153      21.380  -5.935 -22.749  1.00  0.70           H  
ATOM   2240 1HB  SER A 153      20.938  -5.727 -25.048  1.00  0.70           H  
ATOM   2241 2HB  SER A 153      19.927  -4.494 -24.313  1.00  0.70           H  
ATOM   2242  HG  SER A 153      21.636  -2.999 -24.748  1.00  0.70           H  
ATOM   2243  N   GLY A 154      23.634  -6.001 -24.230  1.00  0.73           N  
ATOM   2244  CA  GLY A 154      25.056  -6.084 -24.566  1.00  0.73           C  
ATOM   2245  C   GLY A 154      25.587  -4.938 -25.449  1.00  0.73           C  
ATOM   2246  O   GLY A 154      26.797  -4.821 -25.645  1.00  0.73           O  
ATOM   2247  H   GLY A 154      23.001  -6.740 -24.559  1.00  0.73           H  
ATOM   2248 1HA  GLY A 154      25.622  -6.108 -23.636  1.00  0.73           H  
ATOM   2249 2HA  GLY A 154      25.242  -7.033 -25.070  1.00  0.73           H  
ATOM   2250  N   GLU A 155      24.697  -4.128 -26.028  1.00  0.76           N  
ATOM   2251  CA  GLU A 155      25.120  -3.018 -26.879  1.00  0.76           C  
ATOM   2252  C   GLU A 155      26.000  -2.021 -26.112  1.00  0.76           C  
ATOM   2253  O   GLU A 155      25.616  -1.551 -25.038  1.00  0.76           O  
ATOM   2254  CB  GLU A 155      23.890  -2.305 -27.438  1.00  0.76           C  
ATOM   2255  CG  GLU A 155      24.168  -1.173 -28.429  1.00  0.76           C  
ATOM   2256  CD  GLU A 155      22.907  -0.442 -28.923  1.00  0.76           C  
ATOM   2257  OE1 GLU A 155      21.842  -0.677 -28.404  1.00  0.76           O  
ATOM   2258  OE2 GLU A 155      23.032   0.366 -29.814  1.00  0.76           O  
ATOM   2259  H   GLU A 155      23.700  -4.239 -25.829  1.00  0.76           H  
ATOM   2260  HA  GLU A 155      25.702  -3.423 -27.707  1.00  0.76           H  
ATOM   2261 1HB  GLU A 155      23.258  -3.032 -27.939  1.00  0.76           H  
ATOM   2262 2HB  GLU A 155      23.311  -1.891 -26.615  1.00  0.76           H  
ATOM   2263 1HG  GLU A 155      24.803  -0.454 -27.953  1.00  0.76           H  
ATOM   2264 2HG  GLU A 155      24.706  -1.580 -29.283  1.00  0.76           H  
ATOM   2265  N   MET A 156      27.123  -1.604 -26.707  1.00  0.78           N  
ATOM   2266  CA  MET A 156      28.015  -0.641 -26.046  1.00  0.78           C  
ATOM   2267  C   MET A 156      27.282   0.610 -25.598  1.00  0.78           C  
ATOM   2268  O   MET A 156      27.503   1.102 -24.492  1.00  0.78           O  
ATOM   2269  CB  MET A 156      29.160  -0.239 -26.972  1.00  0.78           C  
ATOM   2270  CG  MET A 156      30.148   0.807 -26.380  1.00  0.78           C  
ATOM   2271  SD  MET A 156      29.625   2.508 -26.565  1.00  0.78           S  
ATOM   2272  CE  MET A 156      29.851   2.685 -28.324  1.00  0.78           C  
ATOM   2273  H   MET A 156      27.386  -2.000 -27.598  1.00  0.78           H  
ATOM   2274  HA  MET A 156      28.426  -1.119 -25.155  1.00  0.78           H  
ATOM   2275 1HB  MET A 156      29.717  -1.123 -27.267  1.00  0.78           H  
ATOM   2276 2HB  MET A 156      28.746   0.197 -27.883  1.00  0.78           H  
ATOM   2277 1HG  MET A 156      30.257   0.632 -25.320  1.00  0.78           H  
ATOM   2278 2HG  MET A 156      31.122   0.699 -26.848  1.00  0.78           H  
ATOM   2279 1HE  MET A 156      29.578   3.695 -28.630  1.00  0.78           H  
ATOM   2280 2HE  MET A 156      30.893   2.498 -28.580  1.00  0.78           H  
ATOM   2281 3HE  MET A 156      29.215   1.967 -28.844  1.00  0.78           H  
ATOM   2282  N   MET A 157      26.409   1.127 -26.456  1.00  0.79           N  
ATOM   2283  CA  MET A 157      25.665   2.331 -26.135  1.00  0.79           C  
ATOM   2284  C   MET A 157      24.681   2.142 -24.981  1.00  0.79           C  
ATOM   2285  O   MET A 157      24.289   3.112 -24.329  1.00  0.79           O  
ATOM   2286  CB  MET A 157      24.967   2.864 -27.373  1.00  0.79           C  
ATOM   2287  CG  MET A 157      25.906   3.466 -28.379  1.00  0.79           C  
ATOM   2288  SD  MET A 157      26.885   4.799 -27.644  1.00  0.79           S  
ATOM   2289  CE  MET A 157      25.611   5.979 -27.240  1.00  0.79           C  
ATOM   2290  H   MET A 157      26.259   0.673 -27.344  1.00  0.79           H  
ATOM   2291  HA  MET A 157      26.384   3.086 -25.832  1.00  0.79           H  
ATOM   2292 1HB  MET A 157      24.433   2.052 -27.861  1.00  0.79           H  
ATOM   2293 2HB  MET A 157      24.246   3.622 -27.086  1.00  0.79           H  
ATOM   2294 1HG  MET A 157      26.584   2.700 -28.753  1.00  0.79           H  
ATOM   2295 2HG  MET A 157      25.340   3.868 -29.220  1.00  0.79           H  
ATOM   2296 1HE  MET A 157      26.062   6.859 -26.781  1.00  0.79           H  
ATOM   2297 2HE  MET A 157      25.086   6.275 -28.150  1.00  0.79           H  
ATOM   2298 3HE  MET A 157      24.904   5.528 -26.542  1.00  0.79           H  
ATOM   2299  N   ALA A 158      24.238   0.907 -24.737  1.00  0.78           N  
ATOM   2300  CA  ALA A 158      23.318   0.671 -23.641  1.00  0.78           C  
ATOM   2301  C   ALA A 158      24.121   0.652 -22.354  1.00  0.78           C  
ATOM   2302  O   ALA A 158      23.672   1.163 -21.325  1.00  0.78           O  
ATOM   2303  CB  ALA A 158      22.559  -0.622 -23.833  1.00  0.78           C  
ATOM   2304  H   ALA A 158      24.591   0.110 -25.258  1.00  0.78           H  
ATOM   2305  HA  ALA A 158      22.609   1.497 -23.596  1.00  0.78           H  
ATOM   2306 1HB  ALA A 158      21.874  -0.770 -23.002  1.00  0.78           H  
ATOM   2307 2HB  ALA A 158      21.999  -0.573 -24.768  1.00  0.78           H  
ATOM   2308 3HB  ALA A 158      23.269  -1.454 -23.877  1.00  0.78           H  
ATOM   2309  N   MET A 159      25.334   0.089 -22.421  1.00  0.76           N  
ATOM   2310  CA  MET A 159      26.195   0.035 -21.246  1.00  0.76           C  
ATOM   2311  C   MET A 159      26.578   1.471 -20.897  1.00  0.76           C  
ATOM   2312  O   MET A 159      26.538   1.892 -19.740  1.00  0.76           O  
ATOM   2313  CB  MET A 159      27.450  -0.777 -21.531  1.00  0.76           C  
ATOM   2314  CG  MET A 159      27.240  -2.258 -21.781  1.00  0.76           C  
ATOM   2315  SD  MET A 159      28.771  -3.055 -22.197  1.00  0.76           S  
ATOM   2316  CE  MET A 159      29.660  -3.069 -20.648  1.00  0.76           C  
ATOM   2317  H   MET A 159      25.641  -0.328 -23.305  1.00  0.76           H  
ATOM   2318  HA  MET A 159      25.647  -0.398 -20.411  1.00  0.76           H  
ATOM   2319 1HB  MET A 159      27.957  -0.366 -22.403  1.00  0.76           H  
ATOM   2320 2HB  MET A 159      28.132  -0.682 -20.687  1.00  0.76           H  
ATOM   2321 1HG  MET A 159      26.812  -2.751 -20.937  1.00  0.76           H  
ATOM   2322 2HG  MET A 159      26.551  -2.382 -22.626  1.00  0.76           H  
ATOM   2323 1HE  MET A 159      30.638  -3.520 -20.791  1.00  0.76           H  
ATOM   2324 2HE  MET A 159      29.784  -2.059 -20.290  1.00  0.76           H  
ATOM   2325 3HE  MET A 159      29.103  -3.645 -19.920  1.00  0.76           H  
ATOM   2326  N   TYR A 160      26.895   2.245 -21.932  1.00  0.75           N  
ATOM   2327  CA  TYR A 160      27.244   3.647 -21.789  1.00  0.75           C  
ATOM   2328  C   TYR A 160      26.096   4.386 -21.112  1.00  0.75           C  
ATOM   2329  O   TYR A 160      26.307   5.085 -20.116  1.00  0.75           O  
ATOM   2330  CB  TYR A 160      27.607   4.199 -23.162  1.00  0.75           C  
ATOM   2331  CG  TYR A 160      27.927   5.628 -23.257  1.00  0.75           C  
ATOM   2332  CD1 TYR A 160      29.153   6.085 -22.834  1.00  0.75           C  
ATOM   2333  CD2 TYR A 160      27.013   6.487 -23.831  1.00  0.75           C  
ATOM   2334  CE1 TYR A 160      29.474   7.416 -22.970  1.00  0.75           C  
ATOM   2335  CE2 TYR A 160      27.324   7.819 -23.977  1.00  0.75           C  
ATOM   2336  CZ  TYR A 160      28.552   8.289 -23.548  1.00  0.75           C  
ATOM   2337  OH  TYR A 160      28.871   9.620 -23.696  1.00  0.75           O  
ATOM   2338  H   TYR A 160      26.922   1.837 -22.866  1.00  0.75           H  
ATOM   2339  HA  TYR A 160      28.114   3.727 -21.141  1.00  0.75           H  
ATOM   2340 1HB  TYR A 160      28.452   3.635 -23.564  1.00  0.75           H  
ATOM   2341 2HB  TYR A 160      26.775   4.020 -23.819  1.00  0.75           H  
ATOM   2342  HD1 TYR A 160      29.863   5.393 -22.394  1.00  0.75           H  
ATOM   2343  HD2 TYR A 160      26.049   6.103 -24.173  1.00  0.75           H  
ATOM   2344  HE1 TYR A 160      30.444   7.779 -22.634  1.00  0.75           H  
ATOM   2345  HE2 TYR A 160      26.606   8.500 -24.434  1.00  0.75           H  
ATOM   2346  HH  TYR A 160      29.734   9.785 -23.309  1.00  0.75           H  
ATOM   2347  N   ALA A 161      24.869   4.217 -21.620  1.00  0.74           N  
ATOM   2348  CA  ALA A 161      23.729   4.857 -20.985  1.00  0.74           C  
ATOM   2349  C   ALA A 161      23.583   4.393 -19.534  1.00  0.74           C  
ATOM   2350  O   ALA A 161      23.318   5.206 -18.653  1.00  0.74           O  
ATOM   2351  CB  ALA A 161      22.455   4.559 -21.752  1.00  0.74           C  
ATOM   2352  H   ALA A 161      24.722   3.656 -22.460  1.00  0.74           H  
ATOM   2353  HA  ALA A 161      23.899   5.932 -20.989  1.00  0.74           H  
ATOM   2354 1HB  ALA A 161      21.613   5.068 -21.276  1.00  0.74           H  
ATOM   2355 2HB  ALA A 161      22.558   4.909 -22.781  1.00  0.74           H  
ATOM   2356 3HB  ALA A 161      22.280   3.484 -21.752  1.00  0.74           H  
ATOM   2357  N   ALA A 162      23.828   3.107 -19.242  1.00  0.73           N  
ATOM   2358  CA  ALA A 162      23.697   2.625 -17.866  1.00  0.73           C  
ATOM   2359  C   ALA A 162      24.621   3.401 -16.944  1.00  0.73           C  
ATOM   2360  O   ALA A 162      24.266   3.721 -15.802  1.00  0.73           O  
ATOM   2361  CB  ALA A 162      23.999   1.133 -17.779  1.00  0.73           C  
ATOM   2362  H   ALA A 162      24.051   2.445 -19.986  1.00  0.73           H  
ATOM   2363  HA  ALA A 162      22.682   2.800 -17.545  1.00  0.73           H  
ATOM   2364 1HB  ALA A 162      23.875   0.792 -16.751  1.00  0.73           H  
ATOM   2365 2HB  ALA A 162      23.316   0.586 -18.432  1.00  0.73           H  
ATOM   2366 3HB  ALA A 162      25.018   0.948 -18.092  1.00  0.73           H  
ATOM   2367  N   ASN A 163      25.802   3.739 -17.449  1.00  0.73           N  
ATOM   2368  CA  ASN A 163      26.777   4.480 -16.673  1.00  0.73           C  
ATOM   2369  C   ASN A 163      26.407   5.954 -16.539  1.00  0.73           C  
ATOM   2370  O   ASN A 163      26.586   6.545 -15.469  1.00  0.73           O  
ATOM   2371  CB  ASN A 163      28.130   4.264 -17.290  1.00  0.73           C  
ATOM   2372  CG  ASN A 163      28.600   2.941 -16.952  1.00  0.73           C  
ATOM   2373  OD1 ASN A 163      29.171   2.746 -15.882  1.00  0.73           O  
ATOM   2374  ND2 ASN A 163      28.328   1.987 -17.773  1.00  0.73           N  
ATOM   2375  H   ASN A 163      26.039   3.429 -18.396  1.00  0.73           H  
ATOM   2376  HA  ASN A 163      26.799   4.058 -15.669  1.00  0.73           H  
ATOM   2377 1HB  ASN A 163      28.066   4.355 -18.375  1.00  0.73           H  
ATOM   2378 2HB  ASN A 163      28.838   5.009 -16.928  1.00  0.73           H  
ATOM   2379 1HD2 ASN A 163      28.581   1.052 -17.541  1.00  0.73           H  
ATOM   2380 2HD2 ASN A 163      27.816   2.174 -18.629  1.00  0.73           H  
ATOM   2381  N   ASN A 164      25.835   6.543 -17.591  1.00  0.74           N  
ATOM   2382  CA  ASN A 164      25.420   7.944 -17.516  1.00  0.74           C  
ATOM   2383  C   ASN A 164      24.275   8.097 -16.508  1.00  0.74           C  
ATOM   2384  O   ASN A 164      24.228   9.049 -15.720  1.00  0.74           O  
ATOM   2385  CB  ASN A 164      24.976   8.439 -18.874  1.00  0.74           C  
ATOM   2386  CG  ASN A 164      26.101   8.632 -19.849  1.00  0.74           C  
ATOM   2387  OD1 ASN A 164      27.278   8.759 -19.481  1.00  0.74           O  
ATOM   2388  ND2 ASN A 164      25.747   8.667 -21.101  1.00  0.74           N  
ATOM   2389  H   ASN A 164      25.723   6.014 -18.460  1.00  0.74           H  
ATOM   2390  HA  ASN A 164      26.259   8.543 -17.161  1.00  0.74           H  
ATOM   2391 1HB  ASN A 164      24.271   7.719 -19.295  1.00  0.74           H  
ATOM   2392 2HB  ASN A 164      24.444   9.380 -18.757  1.00  0.74           H  
ATOM   2393 1HD2 ASN A 164      26.436   8.799 -21.812  1.00  0.74           H  
ATOM   2394 2HD2 ASN A 164      24.783   8.562 -21.349  1.00  0.74           H  
ATOM   2395  N   ILE A 165      23.381   7.104 -16.517  1.00  0.75           N  
ATOM   2396  CA  ILE A 165      22.233   7.081 -15.625  1.00  0.75           C  
ATOM   2397  C   ILE A 165      22.734   6.888 -14.210  1.00  0.75           C  
ATOM   2398  O   ILE A 165      22.323   7.630 -13.311  1.00  0.75           O  
ATOM   2399  CB  ILE A 165      21.333   5.892 -15.953  1.00  0.75           C  
ATOM   2400  CG1 ILE A 165      20.667   6.044 -17.311  1.00  0.75           C  
ATOM   2401  CG2 ILE A 165      20.241   5.844 -14.883  1.00  0.75           C  
ATOM   2402  CD1 ILE A 165      20.115   4.715 -17.803  1.00  0.75           C  
ATOM   2403  H   ILE A 165      23.477   6.364 -17.208  1.00  0.75           H  
ATOM   2404  HA  ILE A 165      21.686   8.006 -15.701  1.00  0.75           H  
ATOM   2405  HB  ILE A 165      21.901   4.972 -15.957  1.00  0.75           H  
ATOM   2406 1HG1 ILE A 165      19.844   6.748 -17.224  1.00  0.75           H  
ATOM   2407 2HG1 ILE A 165      21.372   6.442 -18.037  1.00  0.75           H  
ATOM   2408 1HG2 ILE A 165      19.588   5.026 -15.082  1.00  0.75           H  
ATOM   2409 2HG2 ILE A 165      20.700   5.717 -13.909  1.00  0.75           H  
ATOM   2410 3HG2 ILE A 165      19.670   6.772 -14.895  1.00  0.75           H  
ATOM   2411 1HD1 ILE A 165      19.646   4.839 -18.751  1.00  0.75           H  
ATOM   2412 2HD1 ILE A 165      20.925   4.027 -17.910  1.00  0.75           H  
ATOM   2413 3HD1 ILE A 165      19.420   4.313 -17.099  1.00  0.75           H  
ATOM   2414  N   SER A 166      23.651   5.934 -14.019  1.00  0.76           N  
ATOM   2415  CA  SER A 166      24.207   5.649 -12.714  1.00  0.76           C  
ATOM   2416  C   SER A 166      24.879   6.891 -12.151  1.00  0.76           C  
ATOM   2417  O   SER A 166      24.727   7.185 -10.969  1.00  0.76           O  
ATOM   2418  CB  SER A 166      25.190   4.497 -12.805  1.00  0.76           C  
ATOM   2419  OG  SER A 166      24.546   3.305 -13.163  1.00  0.76           O  
ATOM   2420  H   SER A 166      23.947   5.348 -14.800  1.00  0.76           H  
ATOM   2421  HA  SER A 166      23.401   5.361 -12.048  1.00  0.76           H  
ATOM   2422 1HB  SER A 166      25.953   4.733 -13.540  1.00  0.76           H  
ATOM   2423 2HB  SER A 166      25.692   4.373 -11.855  1.00  0.76           H  
ATOM   2424  HG  SER A 166      24.221   3.446 -14.082  1.00  0.76           H  
ATOM   2425  N   LYS A 167      25.602   7.644 -12.988  1.00  0.78           N  
ATOM   2426  CA  LYS A 167      26.244   8.869 -12.525  1.00  0.78           C  
ATOM   2427  C   LYS A 167      25.200   9.841 -12.000  1.00  0.78           C  
ATOM   2428  O   LYS A 167      25.372  10.425 -10.922  1.00  0.78           O  
ATOM   2429  CB  LYS A 167      27.070   9.510 -13.643  1.00  0.78           C  
ATOM   2430  CG  LYS A 167      27.832  10.767 -13.228  1.00  0.78           C  
ATOM   2431  CD  LYS A 167      28.692  11.293 -14.375  1.00  0.78           C  
ATOM   2432  CE  LYS A 167      29.429  12.565 -13.979  1.00  0.78           C  
ATOM   2433  NZ  LYS A 167      30.275  13.085 -15.089  1.00  0.78           N  
ATOM   2434  H   LYS A 167      25.731   7.348 -13.956  1.00  0.78           H  
ATOM   2435  HA  LYS A 167      26.901   8.630 -11.695  1.00  0.78           H  
ATOM   2436 1HB  LYS A 167      27.786   8.781 -14.027  1.00  0.78           H  
ATOM   2437 2HB  LYS A 167      26.411   9.775 -14.469  1.00  0.78           H  
ATOM   2438 1HG  LYS A 167      27.120  11.538 -12.933  1.00  0.78           H  
ATOM   2439 2HG  LYS A 167      28.473  10.539 -12.377  1.00  0.78           H  
ATOM   2440 1HD  LYS A 167      29.420  10.530 -14.658  1.00  0.78           H  
ATOM   2441 2HD  LYS A 167      28.056  11.499 -15.237  1.00  0.78           H  
ATOM   2442 1HE  LYS A 167      28.701  13.327 -13.703  1.00  0.78           H  
ATOM   2443 2HE  LYS A 167      30.065  12.356 -13.119  1.00  0.78           H  
ATOM   2444 1HZ  LYS A 167      30.746  13.927 -14.787  1.00  0.78           H  
ATOM   2445 2HZ  LYS A 167      30.961  12.389 -15.344  1.00  0.78           H  
ATOM   2446 3HZ  LYS A 167      29.694  13.293 -15.888  1.00  0.78           H  
ATOM   2447  N   GLY A 168      24.107  10.010 -12.753  1.00  0.80           N  
ATOM   2448  CA  GLY A 168      23.033  10.891 -12.320  1.00  0.80           C  
ATOM   2449  C   GLY A 168      22.447  10.415 -10.992  1.00  0.80           C  
ATOM   2450  O   GLY A 168      22.212  11.217 -10.083  1.00  0.80           O  
ATOM   2451  H   GLY A 168      24.028   9.523 -13.649  1.00  0.80           H  
ATOM   2452 1HA  GLY A 168      23.406  11.909 -12.224  1.00  0.80           H  
ATOM   2453 2HA  GLY A 168      22.255  10.892 -13.080  1.00  0.80           H  
ATOM   2454  N   ILE A 169      22.297   9.103 -10.836  1.00  0.84           N  
ATOM   2455  CA  ILE A 169      21.756   8.569  -9.601  1.00  0.84           C  
ATOM   2456  C   ILE A 169      22.669   8.922  -8.451  1.00  0.84           C  
ATOM   2457  O   ILE A 169      22.198   9.401  -7.428  1.00  0.84           O  
ATOM   2458  CB  ILE A 169      21.555   7.041  -9.641  1.00  0.84           C  
ATOM   2459  CG1 ILE A 169      20.478   6.695 -10.649  1.00  0.84           C  
ATOM   2460  CG2 ILE A 169      21.193   6.504  -8.238  1.00  0.84           C  
ATOM   2461  CD1 ILE A 169      20.398   5.225 -10.954  1.00  0.84           C  
ATOM   2462  H   ILE A 169      22.518   8.478 -11.614  1.00  0.84           H  
ATOM   2463  HA  ILE A 169      20.782   9.038  -9.421  1.00  0.84           H  
ATOM   2464  HB  ILE A 169      22.477   6.570  -9.975  1.00  0.84           H  
ATOM   2465 1HG1 ILE A 169      19.535   7.046 -10.280  1.00  0.84           H  
ATOM   2466 2HG1 ILE A 169      20.687   7.220 -11.570  1.00  0.84           H  
ATOM   2467 1HG2 ILE A 169      21.065   5.422  -8.278  1.00  0.84           H  
ATOM   2468 2HG2 ILE A 169      21.995   6.745  -7.540  1.00  0.84           H  
ATOM   2469 3HG2 ILE A 169      20.263   6.965  -7.896  1.00  0.84           H  
ATOM   2470 1HD1 ILE A 169      19.633   5.046 -11.687  1.00  0.84           H  
ATOM   2471 2HD1 ILE A 169      21.342   4.880 -11.342  1.00  0.84           H  
ATOM   2472 3HD1 ILE A 169      20.163   4.681 -10.044  1.00  0.84           H  
ATOM   2473  N   VAL A 170      23.979   8.727  -8.620  1.00  0.89           N  
ATOM   2474  CA  VAL A 170      24.926   9.011  -7.545  1.00  0.89           C  
ATOM   2475  C   VAL A 170      24.872  10.462  -7.122  1.00  0.89           C  
ATOM   2476  O   VAL A 170      24.838  10.769  -5.929  1.00  0.89           O  
ATOM   2477  CB  VAL A 170      26.372   8.727  -7.962  1.00  0.89           C  
ATOM   2478  CG1 VAL A 170      27.315   9.218  -6.880  1.00  0.89           C  
ATOM   2479  CG2 VAL A 170      26.555   7.297  -8.201  1.00  0.89           C  
ATOM   2480  H   VAL A 170      24.314   8.346  -9.507  1.00  0.89           H  
ATOM   2481  HA  VAL A 170      24.670   8.379  -6.693  1.00  0.89           H  
ATOM   2482  HB  VAL A 170      26.595   9.278  -8.879  1.00  0.89           H  
ATOM   2483 1HG1 VAL A 170      28.342   9.031  -7.186  1.00  0.89           H  
ATOM   2484 2HG1 VAL A 170      27.171  10.287  -6.725  1.00  0.89           H  
ATOM   2485 3HG1 VAL A 170      27.109   8.682  -5.952  1.00  0.89           H  
ATOM   2486 1HG2 VAL A 170      27.576   7.115  -8.507  1.00  0.89           H  
ATOM   2487 2HG2 VAL A 170      26.343   6.744  -7.307  1.00  0.89           H  
ATOM   2488 3HG2 VAL A 170      25.897   6.998  -8.965  1.00  0.89           H  
ATOM   2489  N   LYS A 171      24.838  11.355  -8.117  1.00  0.96           N  
ATOM   2490  CA  LYS A 171      24.786  12.787  -7.878  1.00  0.96           C  
ATOM   2491  C   LYS A 171      23.637  13.176  -6.962  1.00  0.96           C  
ATOM   2492  O   LYS A 171      23.798  14.035  -6.089  1.00  0.96           O  
ATOM   2493  CB  LYS A 171      24.667  13.539  -9.205  1.00  0.96           C  
ATOM   2494  CG  LYS A 171      24.634  15.054  -9.083  1.00  0.96           C  
ATOM   2495  CD  LYS A 171      24.641  15.711 -10.458  1.00  0.96           C  
ATOM   2496  CE  LYS A 171      24.565  17.227 -10.350  1.00  0.96           C  
ATOM   2497  NZ  LYS A 171      24.676  17.889 -11.686  1.00  0.96           N  
ATOM   2498  H   LYS A 171      24.867  11.018  -9.080  1.00  0.96           H  
ATOM   2499  HA  LYS A 171      25.715  13.084  -7.394  1.00  0.96           H  
ATOM   2500 1HB  LYS A 171      25.492  13.256  -9.859  1.00  0.96           H  
ATOM   2501 2HB  LYS A 171      23.745  13.236  -9.702  1.00  0.96           H  
ATOM   2502 1HG  LYS A 171      23.723  15.346  -8.556  1.00  0.96           H  
ATOM   2503 2HG  LYS A 171      25.494  15.398  -8.512  1.00  0.96           H  
ATOM   2504 1HD  LYS A 171      25.549  15.432 -10.993  1.00  0.96           H  
ATOM   2505 2HD  LYS A 171      23.780  15.354 -11.027  1.00  0.96           H  
ATOM   2506 1HE  LYS A 171      23.611  17.499  -9.900  1.00  0.96           H  
ATOM   2507 2HE  LYS A 171      25.373  17.582  -9.711  1.00  0.96           H  
ATOM   2508 1HZ  LYS A 171      24.619  18.891 -11.569  1.00  0.96           H  
ATOM   2509 2HZ  LYS A 171      25.564  17.650 -12.105  1.00  0.96           H  
ATOM   2510 3HZ  LYS A 171      23.929  17.579 -12.292  1.00  0.96           H  
ATOM   2511  N   TYR A 172      22.484  12.534  -7.134  1.00  1.05           N  
ATOM   2512  CA  TYR A 172      21.337  12.896  -6.323  1.00  1.05           C  
ATOM   2513  C   TYR A 172      21.106  11.942  -5.141  1.00  1.05           C  
ATOM   2514  O   TYR A 172      20.406  12.287  -4.181  1.00  1.05           O  
ATOM   2515  CB  TYR A 172      20.118  12.925  -7.194  1.00  1.05           C  
ATOM   2516  CG  TYR A 172      20.221  13.879  -8.382  1.00  1.05           C  
ATOM   2517  CD1 TYR A 172      20.188  13.363  -9.672  1.00  1.05           C  
ATOM   2518  CD2 TYR A 172      20.389  15.236  -8.196  1.00  1.05           C  
ATOM   2519  CE1 TYR A 172      20.300  14.182 -10.762  1.00  1.05           C  
ATOM   2520  CE2 TYR A 172      20.508  16.068  -9.298  1.00  1.05           C  
ATOM   2521  CZ  TYR A 172      20.458  15.540 -10.578  1.00  1.05           C  
ATOM   2522  OH  TYR A 172      20.540  16.371 -11.677  1.00  1.05           O  
ATOM   2523  H   TYR A 172      22.398  11.837  -7.881  1.00  1.05           H  
ATOM   2524  HA  TYR A 172      21.504  13.893  -5.918  1.00  1.05           H  
ATOM   2525 1HB  TYR A 172      19.983  11.924  -7.577  1.00  1.05           H  
ATOM   2526 2HB  TYR A 172      19.246  13.192  -6.599  1.00  1.05           H  
ATOM   2527  HD1 TYR A 172      20.065  12.296  -9.821  1.00  1.05           H  
ATOM   2528  HD2 TYR A 172      20.427  15.651  -7.188  1.00  1.05           H  
ATOM   2529  HE1 TYR A 172      20.261  13.760 -11.767  1.00  1.05           H  
ATOM   2530  HE2 TYR A 172      20.633  17.142  -9.156  1.00  1.05           H  
ATOM   2531  HH  TYR A 172      20.614  15.839 -12.490  1.00  1.05           H  
ATOM   2532  N   ALA A 173      21.709  10.750  -5.182  1.00  1.15           N  
ATOM   2533  CA  ALA A 173      21.582   9.730  -4.130  1.00  1.15           C  
ATOM   2534  C   ALA A 173      22.144  10.229  -2.807  1.00  1.15           C  
ATOM   2535  O   ALA A 173      21.793   9.744  -1.727  1.00  1.15           O  
ATOM   2536  CB  ALA A 173      22.298   8.460  -4.520  1.00  1.15           C  
ATOM   2537  H   ALA A 173      22.261  10.504  -5.998  1.00  1.15           H  
ATOM   2538  HA  ALA A 173      20.521   9.514  -3.992  1.00  1.15           H  
ATOM   2539 1HB  ALA A 173      22.164   7.737  -3.738  1.00  1.15           H  
ATOM   2540 2HB  ALA A 173      21.880   8.071  -5.437  1.00  1.15           H  
ATOM   2541 3HB  ALA A 173      23.357   8.669  -4.653  1.00  1.15           H  
ATOM   2542  N   ASN A 174      23.037  11.205  -2.894  1.00  1.22           N  
ATOM   2543  CA  ASN A 174      23.663  11.772  -1.723  1.00  1.22           C  
ATOM   2544  C   ASN A 174      22.873  12.979  -1.195  1.00  1.22           C  
ATOM   2545  O   ASN A 174      23.304  13.639  -0.247  1.00  1.22           O  
ATOM   2546  CB  ASN A 174      25.087  12.160  -2.059  1.00  1.22           C  
ATOM   2547  CG  ASN A 174      25.996  10.956  -2.282  1.00  1.22           C  
ATOM   2548  OD1 ASN A 174      25.906   9.939  -1.583  1.00  1.22           O  
ATOM   2549  ND2 ASN A 174      26.873  11.059  -3.249  1.00  1.22           N  
ATOM   2550  H   ASN A 174      23.293  11.552  -3.813  1.00  1.22           H  
ATOM   2551  HA  ASN A 174      23.677  11.018  -0.935  1.00  1.22           H  
ATOM   2552 1HB  ASN A 174      25.084  12.769  -2.967  1.00  1.22           H  
ATOM   2553 2HB  ASN A 174      25.497  12.768  -1.255  1.00  1.22           H  
ATOM   2554 1HD2 ASN A 174      27.499  10.303  -3.434  1.00  1.22           H  
ATOM   2555 2HD2 ASN A 174      26.917  11.894  -3.800  1.00  1.22           H  
ATOM   2556  N   SER A 175      21.718  13.264  -1.811  1.00  1.24           N  
ATOM   2557  CA  SER A 175      20.840  14.353  -1.404  1.00  1.24           C  
ATOM   2558  C   SER A 175      19.484  13.812  -0.939  1.00  1.24           C  
ATOM   2559  O   SER A 175      19.020  14.144   0.154  1.00  1.24           O  
ATOM   2560  CB  SER A 175      20.645  15.330  -2.551  1.00  1.24           C  
ATOM   2561  OG  SER A 175      19.776  16.370  -2.190  1.00  1.24           O  
ATOM   2562  H   SER A 175      21.412  12.694  -2.593  1.00  1.24           H  
ATOM   2563  HA  SER A 175      21.301  14.881  -0.569  1.00  1.24           H  
ATOM   2564 1HB  SER A 175      21.610  15.740  -2.842  1.00  1.24           H  
ATOM   2565 2HB  SER A 175      20.244  14.800  -3.415  1.00  1.24           H  
ATOM   2566  HG  SER A 175      18.933  15.948  -1.999  1.00  1.24           H  
ATOM   2567  N   GLY A 176      18.838  12.993  -1.779  1.00  1.18           N  
ATOM   2568  CA  GLY A 176      17.533  12.429  -1.424  1.00  1.18           C  
ATOM   2569  C   GLY A 176      17.627  10.921  -1.205  1.00  1.18           C  
ATOM   2570  O   GLY A 176      18.657  10.305  -1.459  1.00  1.18           O  
ATOM   2571  H   GLY A 176      19.274  12.749  -2.666  1.00  1.18           H  
ATOM   2572 1HA  GLY A 176      17.153  12.909  -0.523  1.00  1.18           H  
ATOM   2573 2HA  GLY A 176      16.821  12.638  -2.223  1.00  1.18           H  
ATOM   2574  N   SER A 177      16.524  10.293  -0.826  1.00  1.08           N  
ATOM   2575  CA  SER A 177      16.515   8.850  -0.565  1.00  1.08           C  
ATOM   2576  C   SER A 177      16.298   8.011  -1.818  1.00  1.08           C  
ATOM   2577  O   SER A 177      15.345   7.236  -1.897  1.00  1.08           O  
ATOM   2578  CB  SER A 177      15.449   8.501   0.454  1.00  1.08           C  
ATOM   2579  OG  SER A 177      14.171   8.942   0.050  1.00  1.08           O  
ATOM   2580  H   SER A 177      15.678  10.822  -0.681  1.00  1.08           H  
ATOM   2581  HA  SER A 177      17.487   8.578  -0.150  1.00  1.08           H  
ATOM   2582 1HB  SER A 177      15.432   7.419   0.572  1.00  1.08           H  
ATOM   2583 2HB  SER A 177      15.700   8.930   1.421  1.00  1.08           H  
ATOM   2584  HG  SER A 177      14.226   9.125  -0.918  1.00  1.08           H  
ATOM   2585  N   VAL A 178      17.197   8.162  -2.780  1.00  0.94           N  
ATOM   2586  CA  VAL A 178      17.071   7.457  -4.054  1.00  0.94           C  
ATOM   2587  C   VAL A 178      18.231   6.495  -4.256  1.00  0.94           C  
ATOM   2588  O   VAL A 178      19.395   6.889  -4.143  1.00  0.94           O  
ATOM   2589  CB  VAL A 178      17.043   8.454  -5.223  1.00  0.94           C  
ATOM   2590  CG1 VAL A 178      16.920   7.693  -6.513  1.00  0.94           C  
ATOM   2591  CG2 VAL A 178      15.894   9.456  -5.030  1.00  0.94           C  
ATOM   2592  H   VAL A 178      17.960   8.812  -2.596  1.00  0.94           H  
ATOM   2593  HA  VAL A 178      16.139   6.888  -4.053  1.00  0.94           H  
ATOM   2594  HB  VAL A 178      17.988   9.000  -5.256  1.00  0.94           H  
ATOM   2595 1HG1 VAL A 178      16.915   8.381  -7.333  1.00  0.94           H  
ATOM   2596 2HG1 VAL A 178      17.759   7.010  -6.625  1.00  0.94           H  
ATOM   2597 3HG1 VAL A 178      15.986   7.124  -6.507  1.00  0.94           H  
ATOM   2598 1HG2 VAL A 178      15.874  10.169  -5.847  1.00  0.94           H  
ATOM   2599 2HG2 VAL A 178      14.955   8.933  -4.996  1.00  0.94           H  
ATOM   2600 3HG2 VAL A 178      16.037   9.995  -4.094  1.00  0.94           H  
ATOM   2601  N   ARG A 179      17.923   5.236  -4.558  1.00  0.81           N  
ATOM   2602  CA  ARG A 179      18.963   4.224  -4.744  1.00  0.81           C  
ATOM   2603  C   ARG A 179      18.780   3.396  -6.025  1.00  0.81           C  
ATOM   2604  O   ARG A 179      17.685   3.353  -6.591  1.00  0.81           O  
ATOM   2605  CB  ARG A 179      18.959   3.307  -3.546  1.00  0.81           C  
ATOM   2606  CG  ARG A 179      19.290   3.966  -2.214  1.00  0.81           C  
ATOM   2607  CD  ARG A 179      20.701   4.347  -2.156  1.00  0.81           C  
ATOM   2608  NE  ARG A 179      21.077   4.936  -0.880  1.00  0.81           N  
ATOM   2609  CZ  ARG A 179      21.045   6.264  -0.603  1.00  0.81           C  
ATOM   2610  NH1 ARG A 179      20.643   7.133  -1.508  1.00  0.81           N  
ATOM   2611  NH2 ARG A 179      21.448   6.697   0.582  1.00  0.81           N  
ATOM   2612  H   ARG A 179      16.940   4.952  -4.594  1.00  0.81           H  
ATOM   2613  HA  ARG A 179      19.933   4.723  -4.798  1.00  0.81           H  
ATOM   2614 1HB  ARG A 179      17.967   2.875  -3.449  1.00  0.81           H  
ATOM   2615 2HB  ARG A 179      19.676   2.503  -3.707  1.00  0.81           H  
ATOM   2616 1HG  ARG A 179      18.673   4.842  -2.047  1.00  0.81           H  
ATOM   2617 2HG  ARG A 179      19.108   3.244  -1.416  1.00  0.81           H  
ATOM   2618 1HD  ARG A 179      21.313   3.459  -2.313  1.00  0.81           H  
ATOM   2619 2HD  ARG A 179      20.913   5.070  -2.943  1.00  0.81           H  
ATOM   2620  HE  ARG A 179      21.401   4.312  -0.156  1.00  0.81           H  
ATOM   2621 1HH1 ARG A 179      20.314   6.827  -2.432  1.00  0.81           H  
ATOM   2622 2HH1 ARG A 179      20.683   8.145  -1.308  1.00  0.81           H  
ATOM   2623 1HH2 ARG A 179      21.769   6.042   1.278  1.00  0.81           H  
ATOM   2624 2HH2 ARG A 179      21.436   7.689   0.785  1.00  0.81           H  
ATOM   2625  N   LEU A 180      19.856   2.748  -6.478  1.00  0.72           N  
ATOM   2626  CA  LEU A 180      19.817   1.886  -7.658  1.00  0.72           C  
ATOM   2627  C   LEU A 180      19.453   0.460  -7.257  1.00  0.72           C  
ATOM   2628  O   LEU A 180      20.098  -0.156  -6.408  1.00  0.72           O  
ATOM   2629  CB  LEU A 180      21.176   1.922  -8.404  1.00  0.72           C  
ATOM   2630  CG  LEU A 180      21.330   0.981  -9.660  1.00  0.72           C  
ATOM   2631  CD1 LEU A 180      20.378   1.378 -10.728  1.00  0.72           C  
ATOM   2632  CD2 LEU A 180      22.729   1.068 -10.214  1.00  0.72           C  
ATOM   2633  H   LEU A 180      20.735   2.818  -5.972  1.00  0.72           H  
ATOM   2634  HA  LEU A 180      19.049   2.255  -8.336  1.00  0.72           H  
ATOM   2635 1HB  LEU A 180      21.367   2.938  -8.730  1.00  0.72           H  
ATOM   2636 2HB  LEU A 180      21.950   1.645  -7.698  1.00  0.72           H  
ATOM   2637  HG  LEU A 180      21.125  -0.035  -9.359  1.00  0.72           H  
ATOM   2638 1HD1 LEU A 180      20.483   0.704 -11.578  1.00  0.72           H  
ATOM   2639 2HD1 LEU A 180      19.408   1.319 -10.355  1.00  0.72           H  
ATOM   2640 3HD1 LEU A 180      20.581   2.387 -11.040  1.00  0.72           H  
ATOM   2641 1HD2 LEU A 180      22.822   0.403 -11.073  1.00  0.72           H  
ATOM   2642 2HD2 LEU A 180      22.932   2.085 -10.528  1.00  0.72           H  
ATOM   2643 3HD2 LEU A 180      23.425   0.772  -9.446  1.00  0.72           H  
ATOM   2644  N   GLY A 181      18.369  -0.035  -7.834  1.00  0.65           N  
ATOM   2645  CA  GLY A 181      17.837  -1.362  -7.557  1.00  0.65           C  
ATOM   2646  C   GLY A 181      18.470  -2.464  -8.392  1.00  0.65           C  
ATOM   2647  O   GLY A 181      18.201  -3.637  -8.163  1.00  0.65           O  
ATOM   2648  H   GLY A 181      17.896   0.527  -8.521  1.00  0.65           H  
ATOM   2649 1HA  GLY A 181      18.004  -1.593  -6.514  1.00  0.65           H  
ATOM   2650 2HA  GLY A 181      16.758  -1.355  -7.720  1.00  0.65           H  
ATOM   2651  N   GLY A 182      19.333  -2.103  -9.327  1.00  0.62           N  
ATOM   2652  CA  GLY A 182      19.994  -3.098 -10.164  1.00  0.62           C  
ATOM   2653  C   GLY A 182      19.648  -3.014 -11.640  1.00  0.62           C  
ATOM   2654  O   GLY A 182      18.867  -2.153 -12.077  1.00  0.62           O  
ATOM   2655  H   GLY A 182      19.517  -1.123  -9.470  1.00  0.62           H  
ATOM   2656 1HA  GLY A 182      21.071  -2.988 -10.064  1.00  0.62           H  
ATOM   2657 2HA  GLY A 182      19.767  -4.093  -9.792  1.00  0.62           H  
ATOM   2658  N   LEU A 183      20.261  -3.910 -12.407  1.00  0.62           N  
ATOM   2659  CA  LEU A 183      20.097  -3.891 -13.847  1.00  0.62           C  
ATOM   2660  C   LEU A 183      19.100  -4.955 -14.353  1.00  0.62           C  
ATOM   2661  O   LEU A 183      19.029  -6.086 -13.843  1.00  0.62           O  
ATOM   2662  CB  LEU A 183      21.444  -4.119 -14.536  1.00  0.62           C  
ATOM   2663  CG  LEU A 183      22.641  -3.209 -14.189  1.00  0.62           C  
ATOM   2664  CD1 LEU A 183      23.820  -3.644 -15.058  1.00  0.62           C  
ATOM   2665  CD2 LEU A 183      22.297  -1.768 -14.389  1.00  0.62           C  
ATOM   2666  H   LEU A 183      20.877  -4.586 -11.951  1.00  0.62           H  
ATOM   2667  HA  LEU A 183      19.727  -2.911 -14.133  1.00  0.62           H  
ATOM   2668 1HB  LEU A 183      21.760  -5.110 -14.306  1.00  0.62           H  
ATOM   2669 2HB  LEU A 183      21.284  -4.054 -15.606  1.00  0.62           H  
ATOM   2670  HG  LEU A 183      22.923  -3.368 -13.146  1.00  0.62           H  
ATOM   2671 1HD1 LEU A 183      24.693  -3.048 -14.823  1.00  0.62           H  
ATOM   2672 2HD1 LEU A 183      24.042  -4.691 -14.889  1.00  0.62           H  
ATOM   2673 3HD1 LEU A 183      23.551  -3.503 -16.100  1.00  0.62           H  
ATOM   2674 1HD2 LEU A 183      23.152  -1.139 -14.141  1.00  0.62           H  
ATOM   2675 2HD2 LEU A 183      22.011  -1.603 -15.432  1.00  0.62           H  
ATOM   2676 3HD2 LEU A 183      21.466  -1.528 -13.732  1.00  0.62           H  
ATOM   2677  N   ILE A 184      18.373  -4.592 -15.400  1.00  0.63           N  
ATOM   2678  CA  ILE A 184      17.459  -5.502 -16.077  1.00  0.63           C  
ATOM   2679  C   ILE A 184      17.946  -5.639 -17.511  1.00  0.63           C  
ATOM   2680  O   ILE A 184      18.203  -4.640 -18.175  1.00  0.63           O  
ATOM   2681  CB  ILE A 184      16.013  -4.969 -16.072  1.00  0.63           C  
ATOM   2682  CG1 ILE A 184      15.515  -4.761 -14.629  1.00  0.63           C  
ATOM   2683  CG2 ILE A 184      15.096  -5.965 -16.817  1.00  0.63           C  
ATOM   2684  CD1 ILE A 184      14.204  -3.977 -14.550  1.00  0.63           C  
ATOM   2685  H   ILE A 184      18.476  -3.641 -15.746  1.00  0.63           H  
ATOM   2686  HA  ILE A 184      17.487  -6.480 -15.602  1.00  0.63           H  
ATOM   2687  HB  ILE A 184      15.984  -4.008 -16.566  1.00  0.63           H  
ATOM   2688 1HG1 ILE A 184      15.376  -5.734 -14.166  1.00  0.63           H  
ATOM   2689 2HG1 ILE A 184      16.269  -4.217 -14.065  1.00  0.63           H  
ATOM   2690 1HG2 ILE A 184      14.082  -5.593 -16.818  1.00  0.63           H  
ATOM   2691 2HG2 ILE A 184      15.435  -6.088 -17.849  1.00  0.63           H  
ATOM   2692 3HG2 ILE A 184      15.123  -6.935 -16.312  1.00  0.63           H  
ATOM   2693 1HD1 ILE A 184      13.904  -3.868 -13.507  1.00  0.63           H  
ATOM   2694 2HD1 ILE A 184      14.341  -2.989 -14.996  1.00  0.63           H  
ATOM   2695 3HD1 ILE A 184      13.438  -4.509 -15.092  1.00  0.63           H  
ATOM   2696  N   CYS A 185      18.157  -6.850 -17.969  1.00  0.67           N  
ATOM   2697  CA  CYS A 185      18.661  -7.031 -19.313  1.00  0.67           C  
ATOM   2698  C   CYS A 185      17.654  -7.454 -20.342  1.00  0.67           C  
ATOM   2699  O   CYS A 185      16.972  -8.464 -20.187  1.00  0.67           O  
ATOM   2700  CB  CYS A 185      19.764  -8.043 -19.361  1.00  0.67           C  
ATOM   2701  SG  CYS A 185      20.270  -8.370 -21.065  1.00  0.67           S  
ATOM   2702  H   CYS A 185      17.935  -7.657 -17.392  1.00  0.67           H  
ATOM   2703  HA  CYS A 185      19.085  -6.087 -19.637  1.00  0.67           H  
ATOM   2704 1HB  CYS A 185      20.622  -7.700 -18.806  1.00  0.67           H  
ATOM   2705 2HB  CYS A 185      19.422  -8.937 -18.919  1.00  0.67           H  
ATOM   2706  HG  CYS A 185      19.064  -8.184 -21.598  1.00  0.67           H  
ATOM   2707  N   ASN A 186      17.607  -6.706 -21.424  1.00  0.74           N  
ATOM   2708  CA  ASN A 186      16.796  -7.045 -22.575  1.00  0.74           C  
ATOM   2709  C   ASN A 186      17.728  -7.587 -23.641  1.00  0.74           C  
ATOM   2710  O   ASN A 186      18.437  -6.839 -24.316  1.00  0.74           O  
ATOM   2711  CB  ASN A 186      15.961  -5.882 -23.010  1.00  0.74           C  
ATOM   2712  CG  ASN A 186      14.875  -5.616 -21.994  1.00  0.74           C  
ATOM   2713  OD1 ASN A 186      14.484  -6.526 -21.260  1.00  0.74           O  
ATOM   2714  ND2 ASN A 186      14.367  -4.441 -21.965  1.00  0.74           N  
ATOM   2715  H   ASN A 186      18.199  -5.876 -21.465  1.00  0.74           H  
ATOM   2716  HA  ASN A 186      16.118  -7.857 -22.308  1.00  0.74           H  
ATOM   2717 1HB  ASN A 186      16.587  -4.988 -23.103  1.00  0.74           H  
ATOM   2718 2HB  ASN A 186      15.511  -6.080 -23.982  1.00  0.74           H  
ATOM   2719 1HD2 ASN A 186      13.633  -4.241 -21.310  1.00  0.74           H  
ATOM   2720 2HD2 ASN A 186      14.712  -3.740 -22.609  1.00  0.74           H  
ATOM   2721  N   SER A 187      17.794  -8.904 -23.710  1.00  0.82           N  
ATOM   2722  CA  SER A 187      18.791  -9.563 -24.527  1.00  0.82           C  
ATOM   2723  C   SER A 187      18.676  -9.303 -26.015  1.00  0.82           C  
ATOM   2724  O   SER A 187      17.584  -9.301 -26.585  1.00  0.82           O  
ATOM   2725  CB  SER A 187      18.742 -11.053 -24.282  1.00  0.82           C  
ATOM   2726  OG  SER A 187      19.655 -11.745 -25.114  1.00  0.82           O  
ATOM   2727  H   SER A 187      17.135  -9.467 -23.164  1.00  0.82           H  
ATOM   2728  HA  SER A 187      19.767  -9.200 -24.204  1.00  0.82           H  
ATOM   2729 1HB  SER A 187      18.978 -11.249 -23.233  1.00  0.82           H  
ATOM   2730 2HB  SER A 187      17.739 -11.403 -24.459  1.00  0.82           H  
ATOM   2731  HG  SER A 187      20.541 -11.363 -24.909  1.00  0.82           H  
ATOM   2732  N   ARG A 188      19.833  -9.150 -26.649  1.00  0.92           N  
ATOM   2733  CA  ARG A 188      19.950  -9.036 -28.098  1.00  0.92           C  
ATOM   2734  C   ARG A 188      20.454 -10.329 -28.745  1.00  0.92           C  
ATOM   2735  O   ARG A 188      20.789 -10.345 -29.930  1.00  0.92           O  
ATOM   2736  CB  ARG A 188      20.867  -7.898 -28.470  1.00  0.92           C  
ATOM   2737  CG  ARG A 188      20.306  -6.553 -28.157  1.00  0.92           C  
ATOM   2738  CD  ARG A 188      21.226  -5.471 -28.527  1.00  0.92           C  
ATOM   2739  NE  ARG A 188      20.668  -4.197 -28.203  1.00  0.92           N  
ATOM   2740  CZ  ARG A 188      19.833  -3.507 -29.014  1.00  0.92           C  
ATOM   2741  NH1 ARG A 188      19.486  -4.003 -30.182  1.00  0.92           N  
ATOM   2742  NH2 ARG A 188      19.364  -2.351 -28.645  1.00  0.92           N  
ATOM   2743  H   ARG A 188      20.682  -9.077 -26.079  1.00  0.92           H  
ATOM   2744  HA  ARG A 188      18.962  -8.814 -28.499  1.00  0.92           H  
ATOM   2745 1HB  ARG A 188      21.807  -8.000 -27.920  1.00  0.92           H  
ATOM   2746 2HB  ARG A 188      21.097  -7.937 -29.533  1.00  0.92           H  
ATOM   2747 1HG  ARG A 188      19.375  -6.416 -28.705  1.00  0.92           H  
ATOM   2748 2HG  ARG A 188      20.103  -6.491 -27.090  1.00  0.92           H  
ATOM   2749 1HD  ARG A 188      22.161  -5.581 -27.975  1.00  0.92           H  
ATOM   2750 2HD  ARG A 188      21.427  -5.496 -29.596  1.00  0.92           H  
ATOM   2751  HE  ARG A 188      20.921  -3.803 -27.289  1.00  0.92           H  
ATOM   2752 1HH1 ARG A 188      19.846  -4.899 -30.478  1.00  0.92           H  
ATOM   2753 2HH1 ARG A 188      18.861  -3.483 -30.782  1.00  0.92           H  
ATOM   2754 1HH2 ARG A 188      19.646  -1.962 -27.757  1.00  0.92           H  
ATOM   2755 2HH2 ARG A 188      18.744  -1.838 -29.250  1.00  0.92           H  
ATOM   2756  N   ASN A 189      20.486 -11.413 -27.966  1.00  1.00           N  
ATOM   2757  CA  ASN A 189      20.983 -12.725 -28.403  1.00  1.00           C  
ATOM   2758  C   ASN A 189      22.461 -12.737 -28.842  1.00  1.00           C  
ATOM   2759  O   ASN A 189      22.811 -13.333 -29.862  1.00  1.00           O  
ATOM   2760  CB  ASN A 189      20.106 -13.279 -29.521  1.00  1.00           C  
ATOM   2761  CG  ASN A 189      20.250 -14.781 -29.716  1.00  1.00           C  
ATOM   2762  OD1 ASN A 189      20.475 -15.529 -28.756  1.00  1.00           O  
ATOM   2763  ND2 ASN A 189      20.109 -15.230 -30.942  1.00  1.00           N  
ATOM   2764  H   ASN A 189      20.164 -11.333 -27.003  1.00  1.00           H  
ATOM   2765  HA  ASN A 189      20.909 -13.404 -27.552  1.00  1.00           H  
ATOM   2766 1HB  ASN A 189      19.061 -13.047 -29.309  1.00  1.00           H  
ATOM   2767 2HB  ASN A 189      20.363 -12.792 -30.462  1.00  1.00           H  
ATOM   2768 1HD2 ASN A 189      20.188 -16.210 -31.128  1.00  1.00           H  
ATOM   2769 2HD2 ASN A 189      19.924 -14.593 -31.689  1.00  1.00           H  
ATOM   2770  N   THR A 190      23.327 -12.110 -28.045  1.00  1.03           N  
ATOM   2771  CA  THR A 190      24.769 -12.117 -28.286  1.00  1.03           C  
ATOM   2772  C   THR A 190      25.425 -13.074 -27.287  1.00  1.03           C  
ATOM   2773  O   THR A 190      25.151 -13.032 -26.090  1.00  1.03           O  
ATOM   2774  CB  THR A 190      25.380 -10.696 -28.224  1.00  1.03           C  
ATOM   2775  OG1 THR A 190      24.820  -9.886 -29.266  1.00  1.03           O  
ATOM   2776  CG2 THR A 190      26.896 -10.740 -28.337  1.00  1.03           C  
ATOM   2777  H   THR A 190      22.971 -11.627 -27.228  1.00  1.03           H  
ATOM   2778  HA  THR A 190      24.956 -12.504 -29.288  1.00  1.03           H  
ATOM   2779  HB  THR A 190      25.123 -10.245 -27.286  1.00  1.03           H  
ATOM   2780  HG1 THR A 190      24.912 -10.343 -30.108  1.00  1.03           H  
ATOM   2781 1HG2 THR A 190      27.293  -9.729 -28.280  1.00  1.03           H  
ATOM   2782 2HG2 THR A 190      27.309 -11.333 -27.521  1.00  1.03           H  
ATOM   2783 3HG2 THR A 190      27.182 -11.189 -29.287  1.00  1.03           H  
ATOM   2784  N   ASP A 191      26.286 -13.948 -27.793  1.00  1.01           N  
ATOM   2785  CA  ASP A 191      26.924 -15.014 -27.014  1.00  1.01           C  
ATOM   2786  C   ASP A 191      27.459 -14.641 -25.623  1.00  1.01           C  
ATOM   2787  O   ASP A 191      27.196 -15.337 -24.644  1.00  1.01           O  
ATOM   2788  CB  ASP A 191      28.064 -15.592 -27.860  1.00  1.01           C  
ATOM   2789  CG  ASP A 191      29.063 -14.518 -28.348  1.00  1.01           C  
ATOM   2790  OD1 ASP A 191      28.829 -13.346 -28.089  1.00  1.01           O  
ATOM   2791  OD2 ASP A 191      30.035 -14.874 -28.962  1.00  1.01           O  
ATOM   2792  H   ASP A 191      26.477 -13.900 -28.783  1.00  1.01           H  
ATOM   2793  HA  ASP A 191      26.179 -15.798 -26.873  1.00  1.01           H  
ATOM   2794 1HB  ASP A 191      28.613 -16.325 -27.266  1.00  1.01           H  
ATOM   2795 2HB  ASP A 191      27.654 -16.112 -28.724  1.00  1.01           H  
ATOM   2796  N   ARG A 192      28.189 -13.546 -25.539  1.00  0.94           N  
ATOM   2797  CA  ARG A 192      28.819 -13.119 -24.291  1.00  0.94           C  
ATOM   2798  C   ARG A 192      28.065 -12.013 -23.557  1.00  0.94           C  
ATOM   2799  O   ARG A 192      28.584 -11.445 -22.590  1.00  0.94           O  
ATOM   2800  CB  ARG A 192      30.238 -12.663 -24.558  1.00  0.94           C  
ATOM   2801  CG  ARG A 192      31.147 -13.735 -25.158  1.00  0.94           C  
ATOM   2802  CD  ARG A 192      31.445 -14.862 -24.210  1.00  0.94           C  
ATOM   2803  NE  ARG A 192      32.312 -15.854 -24.850  1.00  0.94           N  
ATOM   2804  CZ  ARG A 192      32.762 -17.004 -24.289  1.00  0.94           C  
ATOM   2805  NH1 ARG A 192      32.446 -17.342 -23.053  1.00  0.94           N  
ATOM   2806  NH2 ARG A 192      33.539 -17.808 -25.001  1.00  0.94           N  
ATOM   2807  H   ARG A 192      28.361 -13.047 -26.410  1.00  0.94           H  
ATOM   2808  HA  ARG A 192      28.870 -13.985 -23.629  1.00  0.94           H  
ATOM   2809 1HB  ARG A 192      30.228 -11.820 -25.254  1.00  0.94           H  
ATOM   2810 2HB  ARG A 192      30.695 -12.323 -23.630  1.00  0.94           H  
ATOM   2811 1HG  ARG A 192      30.669 -14.154 -26.037  1.00  0.94           H  
ATOM   2812 2HG  ARG A 192      32.093 -13.285 -25.451  1.00  0.94           H  
ATOM   2813 1HD  ARG A 192      31.950 -14.482 -23.319  1.00  0.94           H  
ATOM   2814 2HD  ARG A 192      30.516 -15.355 -23.917  1.00  0.94           H  
ATOM   2815  HE  ARG A 192      32.595 -15.661 -25.803  1.00  0.94           H  
ATOM   2816 1HH1 ARG A 192      31.848 -16.740 -22.465  1.00  0.94           H  
ATOM   2817 2HH1 ARG A 192      32.796 -18.201 -22.663  1.00  0.94           H  
ATOM   2818 1HH2 ARG A 192      33.789 -17.560 -25.949  1.00  0.94           H  
ATOM   2819 2HH2 ARG A 192      33.882 -18.667 -24.597  1.00  0.94           H  
ATOM   2820  N   GLU A 193      26.850 -11.704 -23.999  1.00  0.84           N  
ATOM   2821  CA  GLU A 193      26.058 -10.637 -23.397  1.00  0.84           C  
ATOM   2822  C   GLU A 193      25.818 -10.807 -21.909  1.00  0.84           C  
ATOM   2823  O   GLU A 193      25.965  -9.855 -21.143  1.00  0.84           O  
ATOM   2824  CB  GLU A 193      24.716 -10.574 -24.098  1.00  0.84           C  
ATOM   2825  CG  GLU A 193      23.776  -9.528 -23.653  1.00  0.84           C  
ATOM   2826  CD  GLU A 193      22.582  -9.526 -24.535  1.00  0.84           C  
ATOM   2827  OE1 GLU A 193      22.136 -10.598 -24.876  1.00  0.84           O  
ATOM   2828  OE2 GLU A 193      22.113  -8.482 -24.930  1.00  0.84           O  
ATOM   2829  H   GLU A 193      26.444 -12.228 -24.778  1.00  0.84           H  
ATOM   2830  HA  GLU A 193      26.586  -9.696 -23.552  1.00  0.84           H  
ATOM   2831 1HB  GLU A 193      24.882 -10.423 -25.141  1.00  0.84           H  
ATOM   2832 2HB  GLU A 193      24.211 -11.535 -23.990  1.00  0.84           H  
ATOM   2833 1HG  GLU A 193      23.455  -9.769 -22.641  1.00  0.84           H  
ATOM   2834 2HG  GLU A 193      24.259  -8.582 -23.630  1.00  0.84           H  
ATOM   2835  N   ASP A 194      25.491 -12.022 -21.472  1.00  0.75           N  
ATOM   2836  CA  ASP A 194      25.207 -12.200 -20.059  1.00  0.75           C  
ATOM   2837  C   ASP A 194      26.436 -11.903 -19.216  1.00  0.75           C  
ATOM   2838  O   ASP A 194      26.339 -11.279 -18.158  1.00  0.75           O  
ATOM   2839  CB  ASP A 194      24.752 -13.633 -19.769  1.00  0.75           C  
ATOM   2840  CG  ASP A 194      23.380 -13.976 -20.348  1.00  0.75           C  
ATOM   2841  OD1 ASP A 194      22.685 -13.085 -20.764  1.00  0.75           O  
ATOM   2842  OD2 ASP A 194      23.052 -15.137 -20.380  1.00  0.75           O  
ATOM   2843  H   ASP A 194      25.406 -12.790 -22.124  1.00  0.75           H  
ATOM   2844  HA  ASP A 194      24.426 -11.506 -19.778  1.00  0.75           H  
ATOM   2845 1HB  ASP A 194      25.486 -14.332 -20.168  1.00  0.75           H  
ATOM   2846 2HB  ASP A 194      24.715 -13.781 -18.688  1.00  0.75           H  
ATOM   2847  N   GLU A 195      27.605 -12.320 -19.704  1.00  0.68           N  
ATOM   2848  CA  GLU A 195      28.838 -12.138 -18.952  1.00  0.68           C  
ATOM   2849  C   GLU A 195      29.217 -10.663 -18.897  1.00  0.68           C  
ATOM   2850  O   GLU A 195      29.681 -10.162 -17.869  1.00  0.68           O  
ATOM   2851  CB  GLU A 195      29.970 -12.929 -19.600  1.00  0.68           C  
ATOM   2852  CG  GLU A 195      29.814 -14.431 -19.584  1.00  0.68           C  
ATOM   2853  CD  GLU A 195      30.978 -15.130 -20.251  1.00  0.68           C  
ATOM   2854  OE1 GLU A 195      32.098 -14.767 -19.978  1.00  0.68           O  
ATOM   2855  OE2 GLU A 195      30.742 -16.012 -21.048  1.00  0.68           O  
ATOM   2856  H   GLU A 195      27.628 -12.781 -20.603  1.00  0.68           H  
ATOM   2857  HA  GLU A 195      28.684 -12.495 -17.934  1.00  0.68           H  
ATOM   2858 1HB  GLU A 195      30.114 -12.600 -20.634  1.00  0.68           H  
ATOM   2859 2HB  GLU A 195      30.866 -12.725 -19.059  1.00  0.68           H  
ATOM   2860 1HG  GLU A 195      29.737 -14.769 -18.552  1.00  0.68           H  
ATOM   2861 2HG  GLU A 195      28.888 -14.693 -20.099  1.00  0.68           H  
ATOM   2862  N   LEU A 196      28.976  -9.972 -20.011  1.00  0.63           N  
ATOM   2863  CA  LEU A 196      29.279  -8.560 -20.172  1.00  0.63           C  
ATOM   2864  C   LEU A 196      28.446  -7.725 -19.211  1.00  0.63           C  
ATOM   2865  O   LEU A 196      28.966  -6.851 -18.510  1.00  0.63           O  
ATOM   2866  CB  LEU A 196      28.988  -8.177 -21.623  1.00  0.63           C  
ATOM   2867  CG  LEU A 196      29.212  -6.757 -22.048  1.00  0.63           C  
ATOM   2868  CD1 LEU A 196      30.693  -6.376 -21.881  1.00  0.63           C  
ATOM   2869  CD2 LEU A 196      28.780  -6.665 -23.480  1.00  0.63           C  
ATOM   2870  H   LEU A 196      28.597 -10.469 -20.817  1.00  0.63           H  
ATOM   2871  HA  LEU A 196      30.330  -8.402 -19.956  1.00  0.63           H  
ATOM   2872 1HB  LEU A 196      29.598  -8.815 -22.266  1.00  0.63           H  
ATOM   2873 2HB  LEU A 196      27.946  -8.405 -21.827  1.00  0.63           H  
ATOM   2874  HG  LEU A 196      28.611  -6.084 -21.436  1.00  0.63           H  
ATOM   2875 1HD1 LEU A 196      30.854  -5.356 -22.209  1.00  0.63           H  
ATOM   2876 2HD1 LEU A 196      30.978  -6.469 -20.833  1.00  0.63           H  
ATOM   2877 3HD1 LEU A 196      31.296  -7.034 -22.484  1.00  0.63           H  
ATOM   2878 1HD2 LEU A 196      28.903  -5.657 -23.854  1.00  0.63           H  
ATOM   2879 2HD2 LEU A 196      29.380  -7.351 -24.060  1.00  0.63           H  
ATOM   2880 3HD2 LEU A 196      27.742  -6.949 -23.556  1.00  0.63           H  
ATOM   2881  N   ILE A 197      27.149  -8.004 -19.169  1.00  0.61           N  
ATOM   2882  CA  ILE A 197      26.227  -7.304 -18.293  1.00  0.61           C  
ATOM   2883  C   ILE A 197      26.492  -7.591 -16.828  1.00  0.61           C  
ATOM   2884  O   ILE A 197      26.417  -6.690 -15.994  1.00  0.61           O  
ATOM   2885  CB  ILE A 197      24.799  -7.596 -18.660  1.00  0.61           C  
ATOM   2886  CG1 ILE A 197      24.564  -6.983 -19.994  1.00  0.61           C  
ATOM   2887  CG2 ILE A 197      23.885  -7.047 -17.614  1.00  0.61           C  
ATOM   2888  CD1 ILE A 197      23.351  -7.389 -20.560  1.00  0.61           C  
ATOM   2889  H   ILE A 197      26.782  -8.735 -19.785  1.00  0.61           H  
ATOM   2890  HA  ILE A 197      26.372  -6.236 -18.452  1.00  0.61           H  
ATOM   2891  HB  ILE A 197      24.657  -8.677 -18.759  1.00  0.61           H  
ATOM   2892 1HG1 ILE A 197      24.568  -5.896 -19.907  1.00  0.61           H  
ATOM   2893 2HG1 ILE A 197      25.370  -7.282 -20.668  1.00  0.61           H  
ATOM   2894 1HG2 ILE A 197      22.854  -7.253 -17.887  1.00  0.61           H  
ATOM   2895 2HG2 ILE A 197      24.120  -7.526 -16.671  1.00  0.61           H  
ATOM   2896 3HG2 ILE A 197      24.032  -5.972 -17.522  1.00  0.61           H  
ATOM   2897 1HD1 ILE A 197      23.229  -6.941 -21.517  1.00  0.61           H  
ATOM   2898 2HD1 ILE A 197      23.352  -8.470 -20.662  1.00  0.61           H  
ATOM   2899 3HD1 ILE A 197      22.562  -7.074 -19.903  1.00  0.61           H  
ATOM   2900  N   ILE A 198      26.768  -8.840 -16.484  1.00  0.60           N  
ATOM   2901  CA  ILE A 198      27.092  -9.115 -15.101  1.00  0.60           C  
ATOM   2902  C   ILE A 198      28.361  -8.346 -14.728  1.00  0.60           C  
ATOM   2903  O   ILE A 198      28.415  -7.740 -13.657  1.00  0.60           O  
ATOM   2904  CB  ILE A 198      27.234 -10.614 -14.845  1.00  0.60           C  
ATOM   2905  CG1 ILE A 198      25.851 -11.257 -14.987  1.00  0.60           C  
ATOM   2906  CG2 ILE A 198      27.817 -10.837 -13.464  1.00  0.60           C  
ATOM   2907  CD1 ILE A 198      25.861 -12.754 -15.066  1.00  0.60           C  
ATOM   2908  H   ILE A 198      26.774  -9.595 -17.171  1.00  0.60           H  
ATOM   2909  HA  ILE A 198      26.279  -8.754 -14.476  1.00  0.60           H  
ATOM   2910  HB  ILE A 198      27.886 -11.056 -15.604  1.00  0.60           H  
ATOM   2911 1HG1 ILE A 198      25.239 -10.960 -14.137  1.00  0.60           H  
ATOM   2912 2HG1 ILE A 198      25.400 -10.871 -15.880  1.00  0.60           H  
ATOM   2913 1HG2 ILE A 198      27.915 -11.905 -13.280  1.00  0.60           H  
ATOM   2914 2HG2 ILE A 198      28.796 -10.366 -13.409  1.00  0.60           H  
ATOM   2915 3HG2 ILE A 198      27.160 -10.396 -12.712  1.00  0.60           H  
ATOM   2916 1HD1 ILE A 198      24.838 -13.117 -15.176  1.00  0.60           H  
ATOM   2917 2HD1 ILE A 198      26.451 -13.063 -15.933  1.00  0.60           H  
ATOM   2918 3HD1 ILE A 198      26.298 -13.167 -14.160  1.00  0.60           H  
ATOM   2919  N   ALA A 199      29.379  -8.347 -15.607  1.00  0.60           N  
ATOM   2920  CA  ALA A 199      30.592  -7.585 -15.335  1.00  0.60           C  
ATOM   2921  C   ALA A 199      30.270  -6.096 -15.170  1.00  0.60           C  
ATOM   2922  O   ALA A 199      30.807  -5.442 -14.276  1.00  0.60           O  
ATOM   2923  CB  ALA A 199      31.594  -7.779 -16.453  1.00  0.60           C  
ATOM   2924  H   ALA A 199      29.319  -8.884 -16.472  1.00  0.60           H  
ATOM   2925  HA  ALA A 199      31.022  -7.950 -14.406  1.00  0.60           H  
ATOM   2926 1HB  ALA A 199      32.503  -7.230 -16.229  1.00  0.60           H  
ATOM   2927 2HB  ALA A 199      31.813  -8.838 -16.539  1.00  0.60           H  
ATOM   2928 3HB  ALA A 199      31.172  -7.420 -17.388  1.00  0.60           H  
ATOM   2929  N   LEU A 200      29.340  -5.579 -15.980  1.00  0.60           N  
ATOM   2930  CA  LEU A 200      28.912  -4.188 -15.858  1.00  0.60           C  
ATOM   2931  C   LEU A 200      28.356  -3.957 -14.466  1.00  0.60           C  
ATOM   2932  O   LEU A 200      28.771  -3.024 -13.771  1.00  0.60           O  
ATOM   2933  CB  LEU A 200      27.817  -3.889 -16.898  1.00  0.60           C  
ATOM   2934  CG  LEU A 200      27.158  -2.544 -16.861  1.00  0.60           C  
ATOM   2935  CD1 LEU A 200      28.145  -1.524 -17.144  1.00  0.60           C  
ATOM   2936  CD2 LEU A 200      26.016  -2.517 -17.859  1.00  0.60           C  
ATOM   2937  H   LEU A 200      28.950  -6.151 -16.725  1.00  0.60           H  
ATOM   2938  HA  LEU A 200      29.768  -3.537 -16.020  1.00  0.60           H  
ATOM   2939 1HB  LEU A 200      28.229  -4.045 -17.879  1.00  0.60           H  
ATOM   2940 2HB  LEU A 200      27.030  -4.586 -16.766  1.00  0.60           H  
ATOM   2941  HG  LEU A 200      26.770  -2.363 -15.863  1.00  0.60           H  
ATOM   2942 1HD1 LEU A 200      27.669  -0.556 -17.086  1.00  0.60           H  
ATOM   2943 2HD1 LEU A 200      28.904  -1.614 -16.401  1.00  0.60           H  
ATOM   2944 3HD1 LEU A 200      28.568  -1.673 -18.131  1.00  0.60           H  
ATOM   2945 1HD2 LEU A 200      25.525  -1.547 -17.833  1.00  0.60           H  
ATOM   2946 2HD2 LEU A 200      26.409  -2.695 -18.831  1.00  0.60           H  
ATOM   2947 3HD2 LEU A 200      25.299  -3.294 -17.617  1.00  0.60           H  
ATOM   2948  N   ALA A 201      27.446  -4.831 -14.027  1.00  0.61           N  
ATOM   2949  CA  ALA A 201      26.856  -4.691 -12.707  1.00  0.61           C  
ATOM   2950  C   ALA A 201      27.923  -4.758 -11.619  1.00  0.61           C  
ATOM   2951  O   ALA A 201      27.902  -3.963 -10.667  1.00  0.61           O  
ATOM   2952  CB  ALA A 201      25.831  -5.792 -12.470  1.00  0.61           C  
ATOM   2953  H   ALA A 201      27.149  -5.593 -14.641  1.00  0.61           H  
ATOM   2954  HA  ALA A 201      26.366  -3.722 -12.658  1.00  0.61           H  
ATOM   2955 1HB  ALA A 201      25.386  -5.664 -11.481  1.00  0.61           H  
ATOM   2956 2HB  ALA A 201      25.058  -5.758 -13.217  1.00  0.61           H  
ATOM   2957 3HB  ALA A 201      26.329  -6.759 -12.518  1.00  0.61           H  
ATOM   2958  N   ASN A 202      28.896  -5.669 -11.773  1.00  0.61           N  
ATOM   2959  CA  ASN A 202      29.941  -5.822 -10.769  1.00  0.61           C  
ATOM   2960  C   ASN A 202      30.806  -4.574 -10.669  1.00  0.61           C  
ATOM   2961  O   ASN A 202      31.172  -4.152  -9.570  1.00  0.61           O  
ATOM   2962  CB  ASN A 202      30.819  -7.021 -11.072  1.00  0.61           C  
ATOM   2963  CG  ASN A 202      30.160  -8.364 -10.812  1.00  0.61           C  
ATOM   2964  OD1 ASN A 202      29.168  -8.482 -10.084  1.00  0.61           O  
ATOM   2965  ND2 ASN A 202      30.731  -9.394 -11.386  1.00  0.61           N  
ATOM   2966  H   ASN A 202      28.874  -6.295 -12.579  1.00  0.61           H  
ATOM   2967  HA  ASN A 202      29.465  -5.971  -9.800  1.00  0.61           H  
ATOM   2968 1HB  ASN A 202      31.113  -6.982 -12.119  1.00  0.61           H  
ATOM   2969 2HB  ASN A 202      31.729  -6.957 -10.480  1.00  0.61           H  
ATOM   2970 1HD2 ASN A 202      30.372 -10.315 -11.233  1.00  0.61           H  
ATOM   2971 2HD2 ASN A 202      31.537  -9.260 -11.959  1.00  0.61           H  
ATOM   2972  N   LYS A 203      31.081  -3.948 -11.814  1.00  0.61           N  
ATOM   2973  CA  LYS A 203      31.894  -2.741 -11.848  1.00  0.61           C  
ATOM   2974  C   LYS A 203      31.111  -1.546 -11.311  1.00  0.61           C  
ATOM   2975  O   LYS A 203      31.665  -0.721 -10.582  1.00  0.61           O  
ATOM   2976  CB  LYS A 203      32.379  -2.480 -13.263  1.00  0.61           C  
ATOM   2977  CG  LYS A 203      33.429  -3.453 -13.803  1.00  0.61           C  
ATOM   2978  CD  LYS A 203      34.755  -3.289 -13.090  1.00  0.61           C  
ATOM   2979  CE  LYS A 203      35.828  -4.175 -13.706  1.00  0.61           C  
ATOM   2980  NZ  LYS A 203      37.136  -4.030 -13.003  1.00  0.61           N  
ATOM   2981  H   LYS A 203      30.756  -4.353 -12.694  1.00  0.61           H  
ATOM   2982  HA  LYS A 203      32.760  -2.892 -11.206  1.00  0.61           H  
ATOM   2983 1HB  LYS A 203      31.534  -2.580 -13.929  1.00  0.61           H  
ATOM   2984 2HB  LYS A 203      32.768  -1.479 -13.335  1.00  0.61           H  
ATOM   2985 1HG  LYS A 203      33.076  -4.474 -13.657  1.00  0.61           H  
ATOM   2986 2HG  LYS A 203      33.567  -3.288 -14.867  1.00  0.61           H  
ATOM   2987 1HD  LYS A 203      35.074  -2.247 -13.151  1.00  0.61           H  
ATOM   2988 2HD  LYS A 203      34.635  -3.555 -12.039  1.00  0.61           H  
ATOM   2989 1HE  LYS A 203      35.508  -5.214 -13.649  1.00  0.61           H  
ATOM   2990 2HE  LYS A 203      35.957  -3.902 -14.754  1.00  0.61           H  
ATOM   2991 1HZ  LYS A 203      37.822  -4.631 -13.439  1.00  0.61           H  
ATOM   2992 2HZ  LYS A 203      37.446  -3.067 -13.061  1.00  0.61           H  
ATOM   2993 3HZ  LYS A 203      37.029  -4.291 -12.033  1.00  0.61           H  
ATOM   2994  N   LEU A 204      29.807  -1.489 -11.614  1.00  0.61           N  
ATOM   2995  CA  LEU A 204      28.932  -0.450 -11.077  1.00  0.61           C  
ATOM   2996  C   LEU A 204      28.761  -0.637  -9.573  1.00  0.61           C  
ATOM   2997  O   LEU A 204      28.526   0.324  -8.837  1.00  0.61           O  
ATOM   2998  CB  LEU A 204      27.552  -0.452 -11.759  1.00  0.61           C  
ATOM   2999  CG  LEU A 204      27.492   0.028 -13.194  1.00  0.61           C  
ATOM   3000  CD1 LEU A 204      26.091  -0.228 -13.766  1.00  0.61           C  
ATOM   3001  CD2 LEU A 204      27.805   1.509 -13.198  1.00  0.61           C  
ATOM   3002  H   LEU A 204      29.409  -2.183 -12.245  1.00  0.61           H  
ATOM   3003  HA  LEU A 204      29.403   0.515 -11.254  1.00  0.61           H  
ATOM   3004 1HB  LEU A 204      27.203  -1.475 -11.765  1.00  0.61           H  
ATOM   3005 2HB  LEU A 204      26.864   0.147 -11.166  1.00  0.61           H  
ATOM   3006  HG  LEU A 204      28.216  -0.509 -13.804  1.00  0.61           H  
ATOM   3007 1HD1 LEU A 204      26.046   0.126 -14.798  1.00  0.61           H  
ATOM   3008 2HD1 LEU A 204      25.886  -1.295 -13.739  1.00  0.61           H  
ATOM   3009 3HD1 LEU A 204      25.349   0.302 -13.167  1.00  0.61           H  
ATOM   3010 1HD2 LEU A 204      27.747   1.867 -14.201  1.00  0.61           H  
ATOM   3011 2HD2 LEU A 204      27.077   2.037 -12.585  1.00  0.61           H  
ATOM   3012 3HD2 LEU A 204      28.808   1.671 -12.796  1.00  0.61           H  
ATOM   3013  N   GLY A 205      28.868  -1.884  -9.107  1.00  0.62           N  
ATOM   3014  CA  GLY A 205      28.701  -2.179  -7.698  1.00  0.62           C  
ATOM   3015  C   GLY A 205      27.235  -2.363  -7.362  1.00  0.62           C  
ATOM   3016  O   GLY A 205      26.790  -2.021  -6.265  1.00  0.62           O  
ATOM   3017  H   GLY A 205      29.033  -2.655  -9.750  1.00  0.62           H  
ATOM   3018 1HA  GLY A 205      29.252  -3.090  -7.460  1.00  0.62           H  
ATOM   3019 2HA  GLY A 205      29.125  -1.373  -7.099  1.00  0.62           H  
ATOM   3020  N   THR A 206      26.484  -2.896  -8.317  1.00  0.62           N  
ATOM   3021  CA  THR A 206      25.065  -3.098  -8.133  1.00  0.62           C  
ATOM   3022  C   THR A 206      24.704  -4.542  -8.393  1.00  0.62           C  
ATOM   3023  O   THR A 206      25.576  -5.400  -8.516  1.00  0.62           O  
ATOM   3024  CB  THR A 206      24.246  -2.157  -9.054  1.00  0.62           C  
ATOM   3025  OG1 THR A 206      22.878  -2.211  -8.658  1.00  0.62           O  
ATOM   3026  CG2 THR A 206      24.379  -2.544 -10.537  1.00  0.62           C  
ATOM   3027  H   THR A 206      26.924  -3.175  -9.193  1.00  0.62           H  
ATOM   3028  HA  THR A 206      24.808  -2.885  -7.099  1.00  0.62           H  
ATOM   3029  HB  THR A 206      24.614  -1.145  -8.923  1.00  0.62           H  
ATOM   3030  HG1 THR A 206      22.793  -1.887  -7.747  1.00  0.62           H  
ATOM   3031 1HG2 THR A 206      23.801  -1.855 -11.150  1.00  0.62           H  
ATOM   3032 2HG2 THR A 206      25.419  -2.493 -10.816  1.00  0.62           H  
ATOM   3033 3HG2 THR A 206      24.015  -3.554 -10.703  1.00  0.62           H  
ATOM   3034  N   GLN A 207      23.418  -4.825  -8.390  1.00  0.62           N  
ATOM   3035  CA  GLN A 207      22.970  -6.183  -8.603  1.00  0.62           C  
ATOM   3036  C   GLN A 207      22.454  -6.359 -10.010  1.00  0.62           C  
ATOM   3037  O   GLN A 207      21.885  -5.429 -10.584  1.00  0.62           O  
ATOM   3038  CB  GLN A 207      21.835  -6.528  -7.636  1.00  0.62           C  
ATOM   3039  CG  GLN A 207      22.160  -6.362  -6.150  1.00  0.62           C  
ATOM   3040  CD  GLN A 207      23.219  -7.318  -5.635  1.00  0.62           C  
ATOM   3041  OE1 GLN A 207      23.070  -8.541  -5.714  1.00  0.62           O  
ATOM   3042  NE2 GLN A 207      24.299  -6.766  -5.093  1.00  0.62           N  
ATOM   3043  H   GLN A 207      22.771  -4.054  -8.286  1.00  0.62           H  
ATOM   3044  HA  GLN A 207      23.804  -6.867  -8.451  1.00  0.62           H  
ATOM   3045 1HB  GLN A 207      20.980  -5.885  -7.850  1.00  0.62           H  
ATOM   3046 2HB  GLN A 207      21.512  -7.558  -7.808  1.00  0.62           H  
ATOM   3047 1HG  GLN A 207      22.499  -5.341  -5.973  1.00  0.62           H  
ATOM   3048 2HG  GLN A 207      21.247  -6.544  -5.597  1.00  0.62           H  
ATOM   3049 1HE2 GLN A 207      25.032  -7.348  -4.736  1.00  0.62           H  
ATOM   3050 2HE2 GLN A 207      24.382  -5.771  -5.043  1.00  0.62           H  
ATOM   3051  N   MET A 208      22.568  -7.568 -10.519  1.00  0.63           N  
ATOM   3052  CA  MET A 208      21.855  -7.896 -11.730  1.00  0.63           C  
ATOM   3053  C   MET A 208      20.534  -8.408 -11.216  1.00  0.63           C  
ATOM   3054  O   MET A 208      20.518  -9.204 -10.278  1.00  0.63           O  
ATOM   3055  CB  MET A 208      22.578  -8.942 -12.572  1.00  0.63           C  
ATOM   3056  CG  MET A 208      21.890  -9.244 -13.841  1.00  0.63           C  
ATOM   3057  SD  MET A 208      21.878  -7.847 -14.894  1.00  0.63           S  
ATOM   3058  CE  MET A 208      20.458  -8.098 -15.889  1.00  0.63           C  
ATOM   3059  H   MET A 208      23.101  -8.276 -10.030  1.00  0.63           H  
ATOM   3060  HA  MET A 208      21.674  -7.001 -12.324  1.00  0.63           H  
ATOM   3061 1HB  MET A 208      23.585  -8.594 -12.813  1.00  0.63           H  
ATOM   3062 2HB  MET A 208      22.673  -9.870 -12.008  1.00  0.63           H  
ATOM   3063 1HG  MET A 208      22.441 -10.018 -14.322  1.00  0.63           H  
ATOM   3064 2HG  MET A 208      20.864  -9.583 -13.675  1.00  0.63           H  
ATOM   3065 1HE  MET A 208      20.369  -7.260 -16.552  1.00  0.63           H  
ATOM   3066 2HE  MET A 208      20.550  -9.014 -16.457  1.00  0.63           H  
ATOM   3067 3HE  MET A 208      19.580  -8.151 -15.257  1.00  0.63           H  
ATOM   3068  N   ILE A 209      19.439  -7.954 -11.787  1.00  0.64           N  
ATOM   3069  CA  ILE A 209      18.147  -8.396 -11.312  1.00  0.64           C  
ATOM   3070  C   ILE A 209      17.588  -9.471 -12.194  1.00  0.64           C  
ATOM   3071  O   ILE A 209      17.305 -10.574 -11.713  1.00  0.64           O  
ATOM   3072  CB  ILE A 209      17.191  -7.201 -11.230  1.00  0.64           C  
ATOM   3073  CG1 ILE A 209      17.835  -6.210 -10.325  1.00  0.64           C  
ATOM   3074  CG2 ILE A 209      15.807  -7.612 -10.724  1.00  0.64           C  
ATOM   3075  CD1 ILE A 209      18.068  -6.743  -8.919  1.00  0.64           C  
ATOM   3076  H   ILE A 209      19.491  -7.280 -12.546  1.00  0.64           H  
ATOM   3077  HA  ILE A 209      18.261  -8.806 -10.313  1.00  0.64           H  
ATOM   3078  HB  ILE A 209      17.097  -6.741 -12.215  1.00  0.64           H  
ATOM   3079 1HG1 ILE A 209      18.797  -5.949 -10.753  1.00  0.64           H  
ATOM   3080 2HG1 ILE A 209      17.250  -5.329 -10.283  1.00  0.64           H  
ATOM   3081 1HG2 ILE A 209      15.160  -6.737 -10.665  1.00  0.64           H  
ATOM   3082 2HG2 ILE A 209      15.374  -8.336 -11.405  1.00  0.64           H  
ATOM   3083 3HG2 ILE A 209      15.908  -8.055  -9.736  1.00  0.64           H  
ATOM   3084 1HD1 ILE A 209      18.561  -5.996  -8.313  1.00  0.64           H  
ATOM   3085 2HD1 ILE A 209      17.111  -6.998  -8.462  1.00  0.64           H  
ATOM   3086 3HD1 ILE A 209      18.696  -7.629  -8.959  1.00  0.64           H  
ATOM   3087  N   HIS A 210      17.488  -9.204 -13.486  1.00  0.67           N  
ATOM   3088  CA  HIS A 210      16.892 -10.234 -14.321  1.00  0.67           C  
ATOM   3089  C   HIS A 210      17.216 -10.093 -15.793  1.00  0.67           C  
ATOM   3090  O   HIS A 210      17.332  -8.978 -16.301  1.00  0.67           O  
ATOM   3091  CB  HIS A 210      15.372 -10.249 -14.148  1.00  0.67           C  
ATOM   3092  CG  HIS A 210      14.737 -11.522 -14.601  1.00  0.67           C  
ATOM   3093  ND1 HIS A 210      14.803 -12.694 -13.853  1.00  0.67           N  
ATOM   3094  CD2 HIS A 210      14.048 -11.834 -15.721  1.00  0.67           C  
ATOM   3095  CE1 HIS A 210      14.182 -13.660 -14.518  1.00  0.67           C  
ATOM   3096  NE2 HIS A 210      13.731 -13.166 -15.638  1.00  0.67           N  
ATOM   3097  H   HIS A 210      17.793  -8.293 -13.838  1.00  0.67           H  
ATOM   3098  HA  HIS A 210      17.273 -11.205 -14.009  1.00  0.67           H  
ATOM   3099 1HB  HIS A 210      15.090 -10.062 -13.114  1.00  0.67           H  
ATOM   3100 2HB  HIS A 210      14.957  -9.463 -14.758  1.00  0.67           H  
ATOM   3101  HD2 HIS A 210      13.810 -11.168 -16.541  1.00  0.67           H  
ATOM   3102  HE1 HIS A 210      14.067 -14.699 -14.209  1.00  0.67           H  
ATOM   3103  HE2 HIS A 210      13.234 -13.727 -16.339  1.00  0.67           H  
ATOM   3104  N   PHE A 211      17.331 -11.239 -16.459  1.00  0.70           N  
ATOM   3105  CA  PHE A 211      17.519 -11.291 -17.899  1.00  0.70           C  
ATOM   3106  C   PHE A 211      16.248 -11.722 -18.615  1.00  0.70           C  
ATOM   3107  O   PHE A 211      15.712 -12.797 -18.357  1.00  0.70           O  
ATOM   3108  CB  PHE A 211      18.632 -12.272 -18.282  1.00  0.70           C  
ATOM   3109  CG  PHE A 211      20.039 -11.857 -17.901  1.00  0.70           C  
ATOM   3110  CD1 PHE A 211      20.587 -12.125 -16.661  1.00  0.70           C  
ATOM   3111  CD2 PHE A 211      20.812 -11.193 -18.816  1.00  0.70           C  
ATOM   3112  CE1 PHE A 211      21.886 -11.729 -16.376  1.00  0.70           C  
ATOM   3113  CE2 PHE A 211      22.080 -10.778 -18.533  1.00  0.70           C  
ATOM   3114  CZ  PHE A 211      22.626 -11.042 -17.320  1.00  0.70           C  
ATOM   3115  H   PHE A 211      17.245 -12.109 -15.950  1.00  0.70           H  
ATOM   3116  HA  PHE A 211      17.777 -10.298 -18.253  1.00  0.70           H  
ATOM   3117 1HB  PHE A 211      18.433 -13.239 -17.826  1.00  0.70           H  
ATOM   3118 2HB  PHE A 211      18.612 -12.418 -19.364  1.00  0.70           H  
ATOM   3119  HD1 PHE A 211      19.998 -12.660 -15.916  1.00  0.70           H  
ATOM   3120  HD2 PHE A 211      20.392 -10.991 -19.798  1.00  0.70           H  
ATOM   3121  HE1 PHE A 211      22.317 -11.955 -15.404  1.00  0.70           H  
ATOM   3122  HE2 PHE A 211      22.650 -10.249 -19.287  1.00  0.70           H  
ATOM   3123  HZ  PHE A 211      23.636 -10.719 -17.114  1.00  0.70           H  
ATOM   3124  N   VAL A 212      15.799 -10.888 -19.538  1.00  0.73           N  
ATOM   3125  CA  VAL A 212      14.625 -11.139 -20.356  1.00  0.73           C  
ATOM   3126  C   VAL A 212      15.111 -11.481 -21.788  1.00  0.73           C  
ATOM   3127  O   VAL A 212      15.752 -10.642 -22.428  1.00  0.73           O  
ATOM   3128  CB  VAL A 212      13.724  -9.881 -20.404  1.00  0.73           C  
ATOM   3129  CG1 VAL A 212      12.499 -10.164 -21.277  1.00  0.73           C  
ATOM   3130  CG2 VAL A 212      13.310  -9.472 -18.981  1.00  0.73           C  
ATOM   3131  H   VAL A 212      16.294 -10.015 -19.677  1.00  0.73           H  
ATOM   3132  HA  VAL A 212      14.039 -11.932 -19.906  1.00  0.73           H  
ATOM   3133  HB  VAL A 212      14.279  -9.067 -20.866  1.00  0.73           H  
ATOM   3134 1HG1 VAL A 212      11.889  -9.275 -21.330  1.00  0.73           H  
ATOM   3135 2HG1 VAL A 212      12.828 -10.440 -22.283  1.00  0.73           H  
ATOM   3136 3HG1 VAL A 212      11.919 -10.984 -20.847  1.00  0.73           H  
ATOM   3137 1HG2 VAL A 212      12.686  -8.579 -19.028  1.00  0.73           H  
ATOM   3138 2HG2 VAL A 212      12.750 -10.286 -18.521  1.00  0.73           H  
ATOM   3139 3HG2 VAL A 212      14.205  -9.259 -18.392  1.00  0.73           H  
ATOM   3140  N   PRO A 213      14.912 -12.716 -22.285  1.00  0.76           N  
ATOM   3141  CA  PRO A 213      15.329 -13.196 -23.601  1.00  0.76           C  
ATOM   3142  C   PRO A 213      14.680 -12.446 -24.759  1.00  0.76           C  
ATOM   3143  O   PRO A 213      13.548 -11.974 -24.647  1.00  0.76           O  
ATOM   3144  CB  PRO A 213      14.844 -14.645 -23.606  1.00  0.76           C  
ATOM   3145  CG  PRO A 213      14.725 -15.029 -22.157  1.00  0.76           C  
ATOM   3146  CD  PRO A 213      14.305 -13.767 -21.447  1.00  0.76           C  
ATOM   3147  HA  PRO A 213      16.420 -13.157 -23.675  1.00  0.76           H  
ATOM   3148 1HB  PRO A 213      13.890 -14.718 -24.154  1.00  0.76           H  
ATOM   3149 2HB  PRO A 213      15.564 -15.271 -24.151  1.00  0.76           H  
ATOM   3150 1HG  PRO A 213      13.975 -15.832 -22.043  1.00  0.76           H  
ATOM   3151 2HG  PRO A 213      15.677 -15.428 -21.784  1.00  0.76           H  
ATOM   3152 1HD  PRO A 213      13.211 -13.663 -21.425  1.00  0.76           H  
ATOM   3153 2HD  PRO A 213      14.754 -13.824 -20.448  1.00  0.76           H  
ATOM   3154  N   ARG A 214      15.376 -12.380 -25.892  1.00  0.78           N  
ATOM   3155  CA  ARG A 214      14.784 -11.828 -27.109  1.00  0.78           C  
ATOM   3156  C   ARG A 214      13.704 -12.802 -27.573  1.00  0.78           C  
ATOM   3157  O   ARG A 214      13.965 -14.005 -27.619  1.00  0.78           O  
ATOM   3158  CB  ARG A 214      15.838 -11.688 -28.201  1.00  0.78           C  
ATOM   3159  CG  ARG A 214      15.409 -10.992 -29.479  1.00  0.78           C  
ATOM   3160  CD  ARG A 214      16.578 -10.824 -30.412  1.00  0.78           C  
ATOM   3161  NE  ARG A 214      16.201 -10.176 -31.662  1.00  0.78           N  
ATOM   3162  CZ  ARG A 214      17.060  -9.852 -32.655  1.00  0.78           C  
ATOM   3163  NH1 ARG A 214      18.344 -10.113 -32.540  1.00  0.78           N  
ATOM   3164  NH2 ARG A 214      16.608  -9.267 -33.750  1.00  0.78           N  
ATOM   3165  H   ARG A 214      16.321 -12.736 -25.926  1.00  0.78           H  
ATOM   3166  HA  ARG A 214      14.338 -10.857 -26.892  1.00  0.78           H  
ATOM   3167 1HB  ARG A 214      16.701 -11.171 -27.816  1.00  0.78           H  
ATOM   3168 2HB  ARG A 214      16.174 -12.684 -28.488  1.00  0.78           H  
ATOM   3169 1HG  ARG A 214      14.641 -11.581 -29.982  1.00  0.78           H  
ATOM   3170 2HG  ARG A 214      15.013 -10.004 -29.240  1.00  0.78           H  
ATOM   3171 1HD  ARG A 214      17.341 -10.213 -29.928  1.00  0.78           H  
ATOM   3172 2HD  ARG A 214      16.998 -11.800 -30.647  1.00  0.78           H  
ATOM   3173  HE  ARG A 214      15.224  -9.956 -31.798  1.00  0.78           H  
ATOM   3174 1HH1 ARG A 214      18.704 -10.562 -31.705  1.00  0.78           H  
ATOM   3175 2HH1 ARG A 214      18.978  -9.866 -33.286  1.00  0.78           H  
ATOM   3176 1HH2 ARG A 214      15.624  -9.065 -33.846  1.00  0.78           H  
ATOM   3177 2HH2 ARG A 214      17.248  -9.024 -34.493  1.00  0.78           H  
ATOM   3178  N   ASP A 215      12.508 -12.317 -27.917  1.00  0.78           N  
ATOM   3179  CA  ASP A 215      11.464 -13.244 -28.361  1.00  0.78           C  
ATOM   3180  C   ASP A 215      10.374 -12.564 -29.198  1.00  0.78           C  
ATOM   3181  O   ASP A 215       9.909 -11.455 -28.897  1.00  0.78           O  
ATOM   3182  CB  ASP A 215      10.829 -13.954 -27.163  1.00  0.78           C  
ATOM   3183  CG  ASP A 215      10.023 -15.247 -27.532  1.00  0.78           C  
ATOM   3184  OD1 ASP A 215       9.026 -15.162 -28.223  1.00  0.78           O  
ATOM   3185  OD2 ASP A 215      10.428 -16.323 -27.087  1.00  0.78           O  
ATOM   3186  H   ASP A 215      12.327 -11.326 -27.860  1.00  0.78           H  
ATOM   3187  HA  ASP A 215      11.936 -14.004 -28.987  1.00  0.78           H  
ATOM   3188 1HB  ASP A 215      11.607 -14.224 -26.444  1.00  0.78           H  
ATOM   3189 2HB  ASP A 215      10.169 -13.261 -26.671  1.00  0.78           H  
ATOM   3190  N   ASN A 216       9.921 -13.280 -30.218  1.00  0.77           N  
ATOM   3191  CA  ASN A 216       8.881 -12.801 -31.116  1.00  0.77           C  
ATOM   3192  C   ASN A 216       7.567 -12.514 -30.390  1.00  0.77           C  
ATOM   3193  O   ASN A 216       6.795 -11.661 -30.831  1.00  0.77           O  
ATOM   3194  CB  ASN A 216       8.656 -13.802 -32.225  1.00  0.77           C  
ATOM   3195  CG  ASN A 216       9.791 -13.845 -33.211  1.00  0.77           C  
ATOM   3196  OD1 ASN A 216      10.628 -12.938 -33.272  1.00  0.77           O  
ATOM   3197  ND2 ASN A 216       9.835 -14.893 -33.991  1.00  0.77           N  
ATOM   3198  H   ASN A 216      10.316 -14.199 -30.376  1.00  0.77           H  
ATOM   3199  HA  ASN A 216       9.220 -11.862 -31.560  1.00  0.77           H  
ATOM   3200 1HB  ASN A 216       8.524 -14.795 -31.792  1.00  0.77           H  
ATOM   3201 2HB  ASN A 216       7.736 -13.552 -32.755  1.00  0.77           H  
ATOM   3202 1HD2 ASN A 216      10.565 -14.981 -34.669  1.00  0.77           H  
ATOM   3203 2HD2 ASN A 216       9.137 -15.605 -33.912  1.00  0.77           H  
ATOM   3204  N   VAL A 217       7.280 -13.220 -29.287  1.00  0.74           N  
ATOM   3205  CA  VAL A 217       6.026 -12.977 -28.565  1.00  0.74           C  
ATOM   3206  C   VAL A 217       5.977 -11.562 -28.031  1.00  0.74           C  
ATOM   3207  O   VAL A 217       4.899 -10.992 -27.847  1.00  0.74           O  
ATOM   3208  CB  VAL A 217       5.793 -13.957 -27.399  1.00  0.74           C  
ATOM   3209  CG1 VAL A 217       6.712 -13.668 -26.240  1.00  0.74           C  
ATOM   3210  CG2 VAL A 217       4.341 -13.835 -26.931  1.00  0.74           C  
ATOM   3211  H   VAL A 217       7.946 -13.918 -28.936  1.00  0.74           H  
ATOM   3212  HA  VAL A 217       5.203 -13.107 -29.270  1.00  0.74           H  
ATOM   3213  HB  VAL A 217       6.007 -14.971 -27.741  1.00  0.74           H  
ATOM   3214 1HG1 VAL A 217       6.528 -14.390 -25.454  1.00  0.74           H  
ATOM   3215 2HG1 VAL A 217       7.731 -13.753 -26.582  1.00  0.74           H  
ATOM   3216 3HG1 VAL A 217       6.535 -12.671 -25.850  1.00  0.74           H  
ATOM   3217 1HG2 VAL A 217       4.155 -14.530 -26.114  1.00  0.74           H  
ATOM   3218 2HG2 VAL A 217       4.151 -12.817 -26.590  1.00  0.74           H  
ATOM   3219 3HG2 VAL A 217       3.684 -14.068 -27.759  1.00  0.74           H  
ATOM   3220  N   VAL A 218       7.148 -10.987 -27.753  1.00  0.71           N  
ATOM   3221  CA  VAL A 218       7.191  -9.655 -27.228  1.00  0.71           C  
ATOM   3222  C   VAL A 218       6.809  -8.727 -28.344  1.00  0.71           C  
ATOM   3223  O   VAL A 218       5.959  -7.853 -28.178  1.00  0.71           O  
ATOM   3224  CB  VAL A 218       8.585  -9.307 -26.708  1.00  0.71           C  
ATOM   3225  CG1 VAL A 218       8.596  -7.890 -26.292  1.00  0.71           C  
ATOM   3226  CG2 VAL A 218       8.982 -10.242 -25.566  1.00  0.71           C  
ATOM   3227  H   VAL A 218       8.024 -11.462 -27.960  1.00  0.71           H  
ATOM   3228  HA  VAL A 218       6.474  -9.551 -26.434  1.00  0.71           H  
ATOM   3229  HB  VAL A 218       9.303  -9.415 -27.519  1.00  0.71           H  
ATOM   3230 1HG1 VAL A 218       9.588  -7.616 -25.940  1.00  0.71           H  
ATOM   3231 2HG1 VAL A 218       8.323  -7.255 -27.139  1.00  0.71           H  
ATOM   3232 3HG1 VAL A 218       7.873  -7.762 -25.489  1.00  0.71           H  
ATOM   3233 1HG2 VAL A 218       9.984  -9.986 -25.223  1.00  0.71           H  
ATOM   3234 2HG2 VAL A 218       8.297 -10.142 -24.752  1.00  0.71           H  
ATOM   3235 3HG2 VAL A 218       8.974 -11.265 -25.931  1.00  0.71           H  
ATOM   3236  N   GLN A 219       7.396  -8.960 -29.514  1.00  0.70           N  
ATOM   3237  CA  GLN A 219       7.087  -8.097 -30.644  1.00  0.70           C  
ATOM   3238  C   GLN A 219       5.614  -8.218 -31.033  1.00  0.70           C  
ATOM   3239  O   GLN A 219       4.958  -7.219 -31.329  1.00  0.70           O  
ATOM   3240  CB  GLN A 219       7.968  -8.449 -31.839  1.00  0.70           C  
ATOM   3241  CG  GLN A 219       9.419  -8.106 -31.633  1.00  0.70           C  
ATOM   3242  CD  GLN A 219      10.280  -8.487 -32.818  1.00  0.70           C  
ATOM   3243  OE1 GLN A 219       9.923  -9.342 -33.634  1.00  0.70           O  
ATOM   3244  NE2 GLN A 219      11.435  -7.838 -32.926  1.00  0.70           N  
ATOM   3245  H   GLN A 219       8.077  -9.720 -29.583  1.00  0.70           H  
ATOM   3246  HA  GLN A 219       7.281  -7.063 -30.354  1.00  0.70           H  
ATOM   3247 1HB  GLN A 219       7.893  -9.519 -32.042  1.00  0.70           H  
ATOM   3248 2HB  GLN A 219       7.610  -7.920 -32.722  1.00  0.70           H  
ATOM   3249 1HG  GLN A 219       9.508  -7.032 -31.462  1.00  0.70           H  
ATOM   3250 2HG  GLN A 219       9.777  -8.658 -30.759  1.00  0.70           H  
ATOM   3251 1HE2 GLN A 219      12.051  -8.038 -33.689  1.00  0.70           H  
ATOM   3252 2HE2 GLN A 219      11.685  -7.146 -32.247  1.00  0.70           H  
ATOM   3253  N   ARG A 220       5.066  -9.434 -31.000  1.00  0.69           N  
ATOM   3254  CA  ARG A 220       3.660  -9.592 -31.356  1.00  0.69           C  
ATOM   3255  C   ARG A 220       2.771  -8.838 -30.382  1.00  0.69           C  
ATOM   3256  O   ARG A 220       1.817  -8.158 -30.783  1.00  0.69           O  
ATOM   3257  CB  ARG A 220       3.262 -11.058 -31.381  1.00  0.69           C  
ATOM   3258  CG  ARG A 220       3.826 -11.849 -32.547  1.00  0.69           C  
ATOM   3259  CD  ARG A 220       3.437 -13.279 -32.484  1.00  0.69           C  
ATOM   3260  NE  ARG A 220       1.992 -13.443 -32.583  1.00  0.69           N  
ATOM   3261  CZ  ARG A 220       1.289 -13.441 -33.722  1.00  0.69           C  
ATOM   3262  NH1 ARG A 220       1.875 -13.282 -34.891  1.00  0.69           N  
ATOM   3263  NH2 ARG A 220      -0.007 -13.599 -33.628  1.00  0.69           N  
ATOM   3264  H   ARG A 220       5.635 -10.243 -30.760  1.00  0.69           H  
ATOM   3265  HA  ARG A 220       3.508  -9.182 -32.352  1.00  0.69           H  
ATOM   3266 1HB  ARG A 220       3.607 -11.535 -30.464  1.00  0.69           H  
ATOM   3267 2HB  ARG A 220       2.176 -11.144 -31.405  1.00  0.69           H  
ATOM   3268 1HG  ARG A 220       3.448 -11.431 -33.481  1.00  0.69           H  
ATOM   3269 2HG  ARG A 220       4.913 -11.784 -32.537  1.00  0.69           H  
ATOM   3270 1HD  ARG A 220       3.902 -13.825 -33.303  1.00  0.69           H  
ATOM   3271 2HD  ARG A 220       3.764 -13.699 -31.532  1.00  0.69           H  
ATOM   3272  HE  ARG A 220       1.447 -13.591 -31.732  1.00  0.69           H  
ATOM   3273 1HH1 ARG A 220       2.876 -13.160 -34.941  1.00  0.69           H  
ATOM   3274 2HH1 ARG A 220       1.324 -13.283 -35.737  1.00  0.69           H  
ATOM   3275 1HH2 ARG A 220      -0.391 -13.713 -32.695  1.00  0.69           H  
ATOM   3276 2HH2 ARG A 220      -0.590 -13.606 -34.452  1.00  0.69           H  
ATOM   3277  N   ALA A 221       3.099  -8.924 -29.094  1.00  0.70           N  
ATOM   3278  CA  ALA A 221       2.328  -8.223 -28.092  1.00  0.70           C  
ATOM   3279  C   ALA A 221       2.384  -6.711 -28.326  1.00  0.70           C  
ATOM   3280  O   ALA A 221       1.351  -6.030 -28.288  1.00  0.70           O  
ATOM   3281  CB  ALA A 221       2.864  -8.576 -26.725  1.00  0.70           C  
ATOM   3282  H   ALA A 221       3.883  -9.505 -28.791  1.00  0.70           H  
ATOM   3283  HA  ALA A 221       1.290  -8.545 -28.166  1.00  0.70           H  
ATOM   3284 1HB  ALA A 221       2.282  -8.085 -25.974  1.00  0.70           H  
ATOM   3285 2HB  ALA A 221       2.802  -9.654 -26.586  1.00  0.70           H  
ATOM   3286 3HB  ALA A 221       3.902  -8.261 -26.647  1.00  0.70           H  
ATOM   3287  N   GLU A 222       3.572  -6.192 -28.676  1.00  0.70           N  
ATOM   3288  CA  GLU A 222       3.715  -4.760 -28.926  1.00  0.70           C  
ATOM   3289  C   GLU A 222       2.855  -4.320 -30.114  1.00  0.70           C  
ATOM   3290  O   GLU A 222       2.139  -3.319 -30.040  1.00  0.70           O  
ATOM   3291  CB  GLU A 222       5.189  -4.421 -29.214  1.00  0.70           C  
ATOM   3292  CG  GLU A 222       6.160  -4.515 -28.010  1.00  0.70           C  
ATOM   3293  CD  GLU A 222       7.633  -4.404 -28.439  1.00  0.70           C  
ATOM   3294  OE1 GLU A 222       7.891  -4.417 -29.623  1.00  0.70           O  
ATOM   3295  OE2 GLU A 222       8.489  -4.287 -27.584  1.00  0.70           O  
ATOM   3296  H   GLU A 222       4.394  -6.797 -28.709  1.00  0.70           H  
ATOM   3297  HA  GLU A 222       3.386  -4.222 -28.039  1.00  0.70           H  
ATOM   3298 1HB  GLU A 222       5.565  -5.089 -29.985  1.00  0.70           H  
ATOM   3299 2HB  GLU A 222       5.251  -3.408 -29.607  1.00  0.70           H  
ATOM   3300 1HG  GLU A 222       5.938  -3.705 -27.315  1.00  0.70           H  
ATOM   3301 2HG  GLU A 222       6.000  -5.453 -27.488  1.00  0.70           H  
ATOM   3302  N   ILE A 223       2.836  -5.141 -31.169  1.00  0.71           N  
ATOM   3303  CA  ILE A 223       2.082  -4.862 -32.396  1.00  0.71           C  
ATOM   3304  C   ILE A 223       0.589  -4.782 -32.124  1.00  0.71           C  
ATOM   3305  O   ILE A 223      -0.108  -3.908 -32.651  1.00  0.71           O  
ATOM   3306  CB  ILE A 223       2.364  -5.939 -33.463  1.00  0.71           C  
ATOM   3307  CG1 ILE A 223       3.810  -5.786 -33.964  1.00  0.71           C  
ATOM   3308  CG2 ILE A 223       1.369  -5.823 -34.606  1.00  0.71           C  
ATOM   3309  CD1 ILE A 223       4.297  -6.960 -34.777  1.00  0.71           C  
ATOM   3310  H   ILE A 223       3.440  -5.964 -31.145  1.00  0.71           H  
ATOM   3311  HA  ILE A 223       2.407  -3.907 -32.788  1.00  0.71           H  
ATOM   3312  HB  ILE A 223       2.281  -6.922 -33.012  1.00  0.71           H  
ATOM   3313 1HG1 ILE A 223       3.872  -4.893 -34.581  1.00  0.71           H  
ATOM   3314 2HG1 ILE A 223       4.466  -5.654 -33.109  1.00  0.71           H  
ATOM   3315 1HG2 ILE A 223       1.579  -6.594 -35.344  1.00  0.71           H  
ATOM   3316 2HG2 ILE A 223       0.359  -5.956 -34.221  1.00  0.71           H  
ATOM   3317 3HG2 ILE A 223       1.456  -4.841 -35.068  1.00  0.71           H  
ATOM   3318 1HD1 ILE A 223       5.322  -6.778 -35.096  1.00  0.71           H  
ATOM   3319 2HD1 ILE A 223       4.264  -7.859 -34.167  1.00  0.71           H  
ATOM   3320 3HD1 ILE A 223       3.660  -7.088 -35.649  1.00  0.71           H  
ATOM   3321  N   ARG A 224       0.107  -5.679 -31.281  1.00  0.70           N  
ATOM   3322  CA  ARG A 224      -1.298  -5.744 -30.918  1.00  0.70           C  
ATOM   3323  C   ARG A 224      -1.691  -4.760 -29.816  1.00  0.70           C  
ATOM   3324  O   ARG A 224      -2.854  -4.727 -29.415  1.00  0.70           O  
ATOM   3325  CB  ARG A 224      -1.632  -7.141 -30.443  1.00  0.70           C  
ATOM   3326  CG  ARG A 224      -1.537  -8.213 -31.501  1.00  0.70           C  
ATOM   3327  CD  ARG A 224      -1.741  -9.538 -30.912  1.00  0.70           C  
ATOM   3328  NE  ARG A 224      -3.083  -9.691 -30.354  1.00  0.70           N  
ATOM   3329  CZ  ARG A 224      -4.161 -10.116 -31.039  1.00  0.70           C  
ATOM   3330  NH1 ARG A 224      -4.052 -10.438 -32.309  1.00  0.70           N  
ATOM   3331  NH2 ARG A 224      -5.331 -10.212 -30.432  1.00  0.70           N  
ATOM   3332  H   ARG A 224       0.746  -6.382 -30.899  1.00  0.70           H  
ATOM   3333  HA  ARG A 224      -1.887  -5.522 -31.807  1.00  0.70           H  
ATOM   3334 1HB  ARG A 224      -0.938  -7.414 -29.640  1.00  0.70           H  
ATOM   3335 2HB  ARG A 224      -2.637  -7.160 -30.026  1.00  0.70           H  
ATOM   3336 1HG  ARG A 224      -2.295  -8.046 -32.263  1.00  0.70           H  
ATOM   3337 2HG  ARG A 224      -0.544  -8.184 -31.957  1.00  0.70           H  
ATOM   3338 1HD  ARG A 224      -1.592 -10.306 -31.670  1.00  0.70           H  
ATOM   3339 2HD  ARG A 224      -1.016  -9.673 -30.109  1.00  0.70           H  
ATOM   3340  HE  ARG A 224      -3.213  -9.452 -29.379  1.00  0.70           H  
ATOM   3341 1HH1 ARG A 224      -3.159 -10.363 -32.775  1.00  0.70           H  
ATOM   3342 2HH1 ARG A 224      -4.863 -10.756 -32.820  1.00  0.70           H  
ATOM   3343 1HH2 ARG A 224      -5.416  -9.964 -29.455  1.00  0.70           H  
ATOM   3344 2HH2 ARG A 224      -6.141 -10.530 -30.944  1.00  0.70           H  
ATOM   3345  N   ARG A 225      -0.732  -3.964 -29.322  1.00  0.69           N  
ATOM   3346  CA  ARG A 225      -0.958  -3.015 -28.236  1.00  0.69           C  
ATOM   3347  C   ARG A 225      -1.414  -3.725 -26.970  1.00  0.69           C  
ATOM   3348  O   ARG A 225      -2.365  -3.298 -26.322  1.00  0.69           O  
ATOM   3349  CB  ARG A 225      -2.006  -1.986 -28.627  1.00  0.69           C  
ATOM   3350  CG  ARG A 225      -1.668  -1.193 -29.865  1.00  0.69           C  
ATOM   3351  CD  ARG A 225      -2.723  -0.229 -30.178  1.00  0.69           C  
ATOM   3352  NE  ARG A 225      -4.000  -0.887 -30.419  1.00  0.69           N  
ATOM   3353  CZ  ARG A 225      -4.369  -1.469 -31.580  1.00  0.69           C  
ATOM   3354  NH1 ARG A 225      -3.555  -1.474 -32.615  1.00  0.69           N  
ATOM   3355  NH2 ARG A 225      -5.555  -2.045 -31.675  1.00  0.69           N  
ATOM   3356  H   ARG A 225       0.211  -3.999 -29.705  1.00  0.69           H  
ATOM   3357  HA  ARG A 225      -0.017  -2.504 -28.030  1.00  0.69           H  
ATOM   3358 1HB  ARG A 225      -2.983  -2.431 -28.754  1.00  0.69           H  
ATOM   3359 2HB  ARG A 225      -2.099  -1.262 -27.812  1.00  0.69           H  
ATOM   3360 1HG  ARG A 225      -0.741  -0.644 -29.696  1.00  0.69           H  
ATOM   3361 2HG  ARG A 225      -1.543  -1.864 -30.718  1.00  0.69           H  
ATOM   3362 1HD  ARG A 225      -2.837   0.419 -29.334  1.00  0.69           H  
ATOM   3363 2HD  ARG A 225      -2.461   0.352 -31.059  1.00  0.69           H  
ATOM   3364  HE  ARG A 225      -4.662  -0.916 -29.652  1.00  0.69           H  
ATOM   3365 1HH1 ARG A 225      -2.645  -1.046 -32.545  1.00  0.69           H  
ATOM   3366 2HH1 ARG A 225      -3.836  -1.921 -33.475  1.00  0.69           H  
ATOM   3367 1HH2 ARG A 225      -6.180  -2.049 -30.879  1.00  0.69           H  
ATOM   3368 2HH2 ARG A 225      -5.833  -2.490 -32.535  1.00  0.69           H  
ATOM   3369  N   MET A 226      -0.735  -4.814 -26.635  1.00  0.67           N  
ATOM   3370  CA  MET A 226      -1.015  -5.595 -25.438  1.00  0.67           C  
ATOM   3371  C   MET A 226       0.285  -5.946 -24.729  1.00  0.67           C  
ATOM   3372  O   MET A 226       1.349  -5.965 -25.341  1.00  0.67           O  
ATOM   3373  CB  MET A 226      -1.722  -6.891 -25.816  1.00  0.67           C  
ATOM   3374  CG  MET A 226      -3.072  -6.774 -26.489  1.00  0.67           C  
ATOM   3375  SD  MET A 226      -3.758  -8.401 -26.859  1.00  0.67           S  
ATOM   3376  CE  MET A 226      -4.104  -8.969 -25.200  1.00  0.67           C  
ATOM   3377  H   MET A 226       0.020  -5.131 -27.243  1.00  0.67           H  
ATOM   3378  HA  MET A 226      -1.628  -5.006 -24.753  1.00  0.67           H  
ATOM   3379 1HB  MET A 226      -1.072  -7.459 -26.486  1.00  0.67           H  
ATOM   3380 2HB  MET A 226      -1.849  -7.497 -24.912  1.00  0.67           H  
ATOM   3381 1HG  MET A 226      -3.764  -6.234 -25.834  1.00  0.67           H  
ATOM   3382 2HG  MET A 226      -2.980  -6.223 -27.414  1.00  0.67           H  
ATOM   3383 1HE  MET A 226      -4.534  -9.970 -25.232  1.00  0.67           H  
ATOM   3384 2HE  MET A 226      -3.179  -8.990 -24.634  1.00  0.67           H  
ATOM   3385 3HE  MET A 226      -4.806  -8.284 -24.713  1.00  0.67           H  
ATOM   3386  N   THR A 227       0.237  -6.237 -23.442  1.00  0.64           N  
ATOM   3387  CA  THR A 227       1.462  -6.727 -22.827  1.00  0.64           C  
ATOM   3388  C   THR A 227       1.621  -8.203 -23.190  1.00  0.64           C  
ATOM   3389  O   THR A 227       0.668  -8.818 -23.674  1.00  0.64           O  
ATOM   3390  CB  THR A 227       1.419  -6.518 -21.309  1.00  0.64           C  
ATOM   3391  OG1 THR A 227       0.318  -7.241 -20.766  1.00  0.64           O  
ATOM   3392  CG2 THR A 227       1.290  -5.048 -20.977  1.00  0.64           C  
ATOM   3393  H   THR A 227      -0.630  -6.167 -22.892  1.00  0.64           H  
ATOM   3394  HA  THR A 227       2.315  -6.182 -23.226  1.00  0.64           H  
ATOM   3395  HB  THR A 227       2.311  -6.879 -20.870  1.00  0.64           H  
ATOM   3396  HG1 THR A 227      -0.519  -6.779 -21.043  1.00  0.64           H  
ATOM   3397 1HG2 THR A 227       1.269  -4.911 -19.898  1.00  0.64           H  
ATOM   3398 2HG2 THR A 227       2.141  -4.528 -21.392  1.00  0.64           H  
ATOM   3399 3HG2 THR A 227       0.369  -4.651 -21.411  1.00  0.64           H  
ATOM   3400  N   VAL A 228       2.807  -8.778 -22.965  1.00  0.62           N  
ATOM   3401  CA  VAL A 228       3.026 -10.199 -23.236  1.00  0.62           C  
ATOM   3402  C   VAL A 228       2.207 -10.995 -22.291  1.00  0.62           C  
ATOM   3403  O   VAL A 228       1.582 -11.988 -22.657  1.00  0.62           O  
ATOM   3404  CB  VAL A 228       4.474 -10.628 -23.046  1.00  0.62           C  
ATOM   3405  CG1 VAL A 228       4.565 -12.135 -23.160  1.00  0.62           C  
ATOM   3406  CG2 VAL A 228       5.292 -10.009 -24.069  1.00  0.62           C  
ATOM   3407  H   VAL A 228       3.550  -8.246 -22.537  1.00  0.62           H  
ATOM   3408  HA  VAL A 228       2.715 -10.422 -24.256  1.00  0.62           H  
ATOM   3409  HB  VAL A 228       4.821 -10.345 -22.055  1.00  0.62           H  
ATOM   3410 1HG1 VAL A 228       5.581 -12.428 -23.022  1.00  0.62           H  
ATOM   3411 2HG1 VAL A 228       3.947 -12.599 -22.396  1.00  0.62           H  
ATOM   3412 3HG1 VAL A 228       4.221 -12.450 -24.143  1.00  0.62           H  
ATOM   3413 1HG2 VAL A 228       6.299 -10.334 -23.937  1.00  0.62           H  
ATOM   3414 2HG2 VAL A 228       4.918 -10.329 -25.041  1.00  0.62           H  
ATOM   3415 3HG2 VAL A 228       5.235  -8.923 -23.987  1.00  0.62           H  
ATOM   3416  N   ILE A 229       2.203 -10.527 -21.061  1.00  0.61           N  
ATOM   3417  CA  ILE A 229       1.460 -11.185 -20.019  1.00  0.61           C  
ATOM   3418  C   ILE A 229      -0.016 -11.276 -20.386  1.00  0.61           C  
ATOM   3419  O   ILE A 229      -0.624 -12.324 -20.218  1.00  0.61           O  
ATOM   3420  CB  ILE A 229       1.675 -10.432 -18.714  1.00  0.61           C  
ATOM   3421  CG1 ILE A 229       3.107 -10.623 -18.295  1.00  0.61           C  
ATOM   3422  CG2 ILE A 229       0.727 -10.874 -17.639  1.00  0.61           C  
ATOM   3423  CD1 ILE A 229       3.471  -9.731 -17.238  1.00  0.61           C  
ATOM   3424  H   ILE A 229       2.769  -9.692 -20.864  1.00  0.61           H  
ATOM   3425  HA  ILE A 229       1.845 -12.196 -19.906  1.00  0.61           H  
ATOM   3426  HB  ILE A 229       1.528  -9.363 -18.897  1.00  0.61           H  
ATOM   3427 1HG1 ILE A 229       3.255 -11.646 -17.947  1.00  0.61           H  
ATOM   3428 2HG1 ILE A 229       3.769 -10.444 -19.148  1.00  0.61           H  
ATOM   3429 1HG2 ILE A 229       0.913 -10.303 -16.727  1.00  0.61           H  
ATOM   3430 2HG2 ILE A 229      -0.302 -10.705 -17.961  1.00  0.61           H  
ATOM   3431 3HG2 ILE A 229       0.867 -11.937 -17.432  1.00  0.61           H  
ATOM   3432 1HD1 ILE A 229       4.497  -9.890 -16.955  1.00  0.61           H  
ATOM   3433 2HD1 ILE A 229       3.340  -8.716 -17.586  1.00  0.61           H  
ATOM   3434 3HD1 ILE A 229       2.822  -9.914 -16.389  1.00  0.61           H  
ATOM   3435  N   GLU A 230      -0.613 -10.199 -20.904  1.00  0.61           N  
ATOM   3436  CA  GLU A 230      -2.011 -10.312 -21.330  1.00  0.61           C  
ATOM   3437  C   GLU A 230      -2.207 -11.173 -22.577  1.00  0.61           C  
ATOM   3438  O   GLU A 230      -3.134 -11.982 -22.647  1.00  0.61           O  
ATOM   3439  CB  GLU A 230      -2.558  -8.966 -21.723  1.00  0.61           C  
ATOM   3440  CG  GLU A 230      -2.734  -8.022 -20.706  1.00  0.61           C  
ATOM   3441  CD  GLU A 230      -3.031  -6.764 -21.339  1.00  0.61           C  
ATOM   3442  OE1 GLU A 230      -4.175  -6.552 -21.660  1.00  0.61           O  
ATOM   3443  OE2 GLU A 230      -2.096  -6.027 -21.608  1.00  0.61           O  
ATOM   3444  H   GLU A 230      -0.116  -9.312 -20.997  1.00  0.61           H  
ATOM   3445  HA  GLU A 230      -2.590 -10.739 -20.509  1.00  0.61           H  
ATOM   3446 1HB  GLU A 230      -1.894  -8.518 -22.466  1.00  0.61           H  
ATOM   3447 2HB  GLU A 230      -3.526  -9.105 -22.198  1.00  0.61           H  
ATOM   3448 1HG  GLU A 230      -3.581  -8.337 -20.129  1.00  0.61           H  
ATOM   3449 2HG  GLU A 230      -1.881  -7.962 -20.050  1.00  0.61           H  
ATOM   3450  N   TYR A 231      -1.350 -10.969 -23.583  1.00  0.62           N  
ATOM   3451  CA  TYR A 231      -1.466 -11.671 -24.853  1.00  0.62           C  
ATOM   3452  C   TYR A 231      -1.354 -13.169 -24.702  1.00  0.62           C  
ATOM   3453  O   TYR A 231      -2.179 -13.924 -25.221  1.00  0.62           O  
ATOM   3454  CB  TYR A 231      -0.448 -11.130 -25.855  1.00  0.62           C  
ATOM   3455  CG  TYR A 231      -0.389 -11.910 -27.130  1.00  0.62           C  
ATOM   3456  CD1 TYR A 231      -1.410 -11.811 -28.053  1.00  0.62           C  
ATOM   3457  CD2 TYR A 231       0.705 -12.720 -27.385  1.00  0.62           C  
ATOM   3458  CE1 TYR A 231      -1.357 -12.554 -29.222  1.00  0.62           C  
ATOM   3459  CE2 TYR A 231       0.764 -13.450 -28.556  1.00  0.62           C  
ATOM   3460  CZ  TYR A 231      -0.268 -13.377 -29.467  1.00  0.62           C  
ATOM   3461  OH  TYR A 231      -0.223 -14.141 -30.617  1.00  0.62           O  
ATOM   3462  H   TYR A 231      -0.597 -10.288 -23.474  1.00  0.62           H  
ATOM   3463  HA  TYR A 231      -2.456 -11.470 -25.256  1.00  0.62           H  
ATOM   3464 1HB  TYR A 231      -0.689 -10.092 -26.096  1.00  0.62           H  
ATOM   3465 2HB  TYR A 231       0.545 -11.136 -25.403  1.00  0.62           H  
ATOM   3466  HD1 TYR A 231      -2.266 -11.167 -27.851  1.00  0.62           H  
ATOM   3467  HD2 TYR A 231       1.511 -12.785 -26.654  1.00  0.62           H  
ATOM   3468  HE1 TYR A 231      -2.172 -12.496 -29.942  1.00  0.62           H  
ATOM   3469  HE2 TYR A 231       1.613 -14.097 -28.753  1.00  0.62           H  
ATOM   3470  HH  TYR A 231      -1.124 -14.367 -30.874  1.00  0.62           H  
ATOM   3471  N   ASP A 232      -0.313 -13.599 -24.013  1.00  0.63           N  
ATOM   3472  CA  ASP A 232      -0.071 -14.996 -23.772  1.00  0.63           C  
ATOM   3473  C   ASP A 232       0.575 -15.192 -22.413  1.00  0.63           C  
ATOM   3474  O   ASP A 232       1.795 -15.314 -22.327  1.00  0.63           O  
ATOM   3475  CB  ASP A 232       0.804 -15.600 -24.858  1.00  0.63           C  
ATOM   3476  CG  ASP A 232       0.994 -17.124 -24.682  1.00  0.63           C  
ATOM   3477  OD1 ASP A 232       0.601 -17.673 -23.648  1.00  0.63           O  
ATOM   3478  OD2 ASP A 232       1.544 -17.728 -25.576  1.00  0.63           O  
ATOM   3479  H   ASP A 232       0.328 -12.918 -23.612  1.00  0.63           H  
ATOM   3480  HA  ASP A 232      -1.018 -15.524 -23.817  1.00  0.63           H  
ATOM   3481 1HB  ASP A 232       0.346 -15.416 -25.834  1.00  0.63           H  
ATOM   3482 2HB  ASP A 232       1.779 -15.111 -24.858  1.00  0.63           H  
ATOM   3483  N   PRO A 233      -0.227 -15.331 -21.344  1.00  0.65           N  
ATOM   3484  CA  PRO A 233       0.189 -15.502 -19.966  1.00  0.65           C  
ATOM   3485  C   PRO A 233       1.068 -16.738 -19.773  1.00  0.65           C  
ATOM   3486  O   PRO A 233       1.731 -16.873 -18.737  1.00  0.65           O  
ATOM   3487  CB  PRO A 233      -1.146 -15.708 -19.227  1.00  0.65           C  
ATOM   3488  CG  PRO A 233      -2.189 -15.056 -20.095  1.00  0.65           C  
ATOM   3489  CD  PRO A 233      -1.707 -15.278 -21.513  1.00  0.65           C  
ATOM   3490  HA  PRO A 233       0.696 -14.588 -19.626  1.00  0.65           H  
ATOM   3491 1HB  PRO A 233      -1.326 -16.782 -19.078  1.00  0.65           H  
ATOM   3492 2HB  PRO A 233      -1.091 -15.247 -18.227  1.00  0.65           H  
ATOM   3493 1HG  PRO A 233      -3.168 -15.521 -19.913  1.00  0.65           H  
ATOM   3494 2HG  PRO A 233      -2.303 -13.995 -19.839  1.00  0.65           H  
ATOM   3495 1HD  PRO A 233      -2.092 -16.225 -21.915  1.00  0.65           H  
ATOM   3496 2HD  PRO A 233      -2.019 -14.404 -22.102  1.00  0.65           H  
ATOM   3497  N   LYS A 234       1.016 -17.688 -20.726  1.00  0.66           N  
ATOM   3498  CA  LYS A 234       1.780 -18.917 -20.608  1.00  0.66           C  
ATOM   3499  C   LYS A 234       3.120 -18.845 -21.333  1.00  0.66           C  
ATOM   3500  O   LYS A 234       3.954 -19.746 -21.193  1.00  0.66           O  
ATOM   3501  CB  LYS A 234       0.952 -20.090 -21.136  1.00  0.66           C  
ATOM   3502  CG  LYS A 234      -0.315 -20.378 -20.324  1.00  0.66           C  
ATOM   3503  CD  LYS A 234      -1.084 -21.563 -20.900  1.00  0.66           C  
ATOM   3504  CE  LYS A 234      -2.346 -21.855 -20.096  1.00  0.66           C  
ATOM   3505  NZ  LYS A 234      -3.121 -22.987 -20.673  1.00  0.66           N  
ATOM   3506  H   LYS A 234       0.511 -17.555 -21.609  1.00  0.66           H  
ATOM   3507  HA  LYS A 234       1.986 -19.092 -19.555  1.00  0.66           H  
ATOM   3508 1HB  LYS A 234       0.653 -19.877 -22.168  1.00  0.66           H  
ATOM   3509 2HB  LYS A 234       1.563 -20.991 -21.150  1.00  0.66           H  
ATOM   3510 1HG  LYS A 234      -0.046 -20.592 -19.290  1.00  0.66           H  
ATOM   3511 2HG  LYS A 234      -0.956 -19.496 -20.339  1.00  0.66           H  
ATOM   3512 1HD  LYS A 234      -1.362 -21.343 -21.932  1.00  0.66           H  
ATOM   3513 2HD  LYS A 234      -0.449 -22.447 -20.892  1.00  0.66           H  
ATOM   3514 1HE  LYS A 234      -2.067 -22.102 -19.073  1.00  0.66           H  
ATOM   3515 2HE  LYS A 234      -2.976 -20.965 -20.084  1.00  0.66           H  
ATOM   3516 1HZ  LYS A 234      -3.947 -23.149 -20.114  1.00  0.66           H  
ATOM   3517 2HZ  LYS A 234      -3.395 -22.761 -21.619  1.00  0.66           H  
ATOM   3518 3HZ  LYS A 234      -2.550 -23.819 -20.678  1.00  0.66           H  
ATOM   3519  N   ALA A 235       3.352 -17.788 -22.105  1.00  0.66           N  
ATOM   3520  CA  ALA A 235       4.609 -17.685 -22.825  1.00  0.66           C  
ATOM   3521  C   ALA A 235       5.721 -17.657 -21.822  1.00  0.66           C  
ATOM   3522  O   ALA A 235       5.594 -17.007 -20.782  1.00  0.66           O  
ATOM   3523  CB  ALA A 235       4.674 -16.437 -23.680  1.00  0.66           C  
ATOM   3524  H   ALA A 235       2.655 -17.046 -22.198  1.00  0.66           H  
ATOM   3525  HA  ALA A 235       4.720 -18.567 -23.456  1.00  0.66           H  
ATOM   3526 1HB  ALA A 235       5.627 -16.397 -24.198  1.00  0.66           H  
ATOM   3527 2HB  ALA A 235       3.866 -16.463 -24.406  1.00  0.66           H  
ATOM   3528 3HB  ALA A 235       4.562 -15.554 -23.050  1.00  0.66           H  
ATOM   3529  N   LYS A 236       6.863 -18.247 -22.156  1.00  0.66           N  
ATOM   3530  CA  LYS A 236       7.959 -18.191 -21.206  1.00  0.66           C  
ATOM   3531  C   LYS A 236       8.306 -16.749 -20.854  1.00  0.66           C  
ATOM   3532  O   LYS A 236       8.680 -16.471 -19.721  1.00  0.66           O  
ATOM   3533  CB  LYS A 236       9.198 -18.906 -21.759  1.00  0.66           C  
ATOM   3534  CG  LYS A 236       9.879 -18.217 -22.964  1.00  0.66           C  
ATOM   3535  CD  LYS A 236      11.061 -19.041 -23.480  1.00  0.66           C  
ATOM   3536  CE  LYS A 236      11.798 -18.325 -24.621  1.00  0.66           C  
ATOM   3537  NZ  LYS A 236      10.979 -18.248 -25.863  1.00  0.66           N  
ATOM   3538  H   LYS A 236       6.949 -18.763 -23.019  1.00  0.66           H  
ATOM   3539  HA  LYS A 236       7.647 -18.694 -20.290  1.00  0.66           H  
ATOM   3540 1HB  LYS A 236       9.945 -18.987 -20.968  1.00  0.66           H  
ATOM   3541 2HB  LYS A 236       8.927 -19.916 -22.059  1.00  0.66           H  
ATOM   3542 1HG  LYS A 236       9.162 -18.068 -23.772  1.00  0.66           H  
ATOM   3543 2HG  LYS A 236      10.267 -17.242 -22.662  1.00  0.66           H  
ATOM   3544 1HD  LYS A 236      11.761 -19.215 -22.663  1.00  0.66           H  
ATOM   3545 2HD  LYS A 236      10.703 -20.003 -23.843  1.00  0.66           H  
ATOM   3546 1HE  LYS A 236      12.040 -17.308 -24.303  1.00  0.66           H  
ATOM   3547 2HE  LYS A 236      12.723 -18.855 -24.839  1.00  0.66           H  
ATOM   3548 1HZ  LYS A 236      11.482 -17.743 -26.601  1.00  0.66           H  
ATOM   3549 2HZ  LYS A 236      10.748 -19.162 -26.193  1.00  0.66           H  
ATOM   3550 3HZ  LYS A 236      10.124 -17.729 -25.704  1.00  0.66           H  
ATOM   3551  N   GLN A 237       8.101 -15.816 -21.787  1.00  0.65           N  
ATOM   3552  CA  GLN A 237       8.412 -14.423 -21.523  1.00  0.65           C  
ATOM   3553  C   GLN A 237       7.474 -13.869 -20.457  1.00  0.65           C  
ATOM   3554  O   GLN A 237       7.858 -13.019 -19.657  1.00  0.65           O  
ATOM   3555  CB  GLN A 237       8.273 -13.612 -22.794  1.00  0.65           C  
ATOM   3556  CG  GLN A 237       9.215 -13.993 -23.871  1.00  0.65           C  
ATOM   3557  CD  GLN A 237      10.667 -13.814 -23.597  1.00  0.65           C  
ATOM   3558  OE1 GLN A 237      11.385 -14.794 -23.375  1.00  0.65           O  
ATOM   3559  NE2 GLN A 237      11.127 -12.581 -23.678  1.00  0.65           N  
ATOM   3560  H   GLN A 237       7.761 -16.094 -22.693  1.00  0.65           H  
ATOM   3561  HA  GLN A 237       9.437 -14.353 -21.158  1.00  0.65           H  
ATOM   3562 1HB  GLN A 237       7.288 -13.767 -23.190  1.00  0.65           H  
ATOM   3563 2HB  GLN A 237       8.388 -12.547 -22.579  1.00  0.65           H  
ATOM   3564 1HG  GLN A 237       9.040 -15.030 -24.155  1.00  0.65           H  
ATOM   3565 2HG  GLN A 237       8.999 -13.348 -24.695  1.00  0.65           H  
ATOM   3566 1HE2 GLN A 237      12.129 -12.405 -23.620  1.00  0.65           H  
ATOM   3567 2HE2 GLN A 237      10.509 -11.825 -23.883  1.00  0.65           H  
ATOM   3568  N   ALA A 238       6.220 -14.335 -20.437  1.00  0.64           N  
ATOM   3569  CA  ALA A 238       5.273 -13.855 -19.447  1.00  0.64           C  
ATOM   3570  C   ALA A 238       5.784 -14.257 -18.080  1.00  0.64           C  
ATOM   3571  O   ALA A 238       5.710 -13.496 -17.116  1.00  0.64           O  
ATOM   3572  CB  ALA A 238       3.883 -14.424 -19.679  1.00  0.64           C  
ATOM   3573  H   ALA A 238       5.934 -15.083 -21.057  1.00  0.64           H  
ATOM   3574  HA  ALA A 238       5.231 -12.767 -19.498  1.00  0.64           H  
ATOM   3575 1HB  ALA A 238       3.202 -14.054 -18.920  1.00  0.64           H  
ATOM   3576 2HB  ALA A 238       3.518 -14.136 -20.661  1.00  0.64           H  
ATOM   3577 3HB  ALA A 238       3.924 -15.511 -19.621  1.00  0.64           H  
ATOM   3578  N   ASP A 239       6.359 -15.468 -18.032  1.00  0.62           N  
ATOM   3579  CA  ASP A 239       6.871 -15.997 -16.779  1.00  0.62           C  
ATOM   3580  C   ASP A 239       8.128 -15.229 -16.378  1.00  0.62           C  
ATOM   3581  O   ASP A 239       8.315 -14.935 -15.189  1.00  0.62           O  
ATOM   3582  CB  ASP A 239       7.179 -17.498 -16.907  1.00  0.62           C  
ATOM   3583  CG  ASP A 239       7.238 -18.215 -15.528  1.00  0.62           C  
ATOM   3584  OD1 ASP A 239       6.195 -18.280 -14.876  1.00  0.62           O  
ATOM   3585  OD2 ASP A 239       8.285 -18.679 -15.142  1.00  0.62           O  
ATOM   3586  H   ASP A 239       6.381 -16.030 -18.883  1.00  0.62           H  
ATOM   3587  HA  ASP A 239       6.129 -15.864 -16.008  1.00  0.62           H  
ATOM   3588 1HB  ASP A 239       6.421 -17.971 -17.534  1.00  0.62           H  
ATOM   3589 2HB  ASP A 239       8.142 -17.625 -17.410  1.00  0.62           H  
ATOM   3590  N   GLU A 240       8.959 -14.842 -17.355  1.00  0.61           N  
ATOM   3591  CA  GLU A 240      10.167 -14.089 -17.037  1.00  0.61           C  
ATOM   3592  C   GLU A 240       9.783 -12.718 -16.493  1.00  0.61           C  
ATOM   3593  O   GLU A 240      10.400 -12.222 -15.546  1.00  0.61           O  
ATOM   3594  CB  GLU A 240      11.063 -13.896 -18.267  1.00  0.61           C  
ATOM   3595  CG  GLU A 240      11.696 -15.175 -18.840  1.00  0.61           C  
ATOM   3596  CD  GLU A 240      12.566 -15.943 -17.891  1.00  0.61           C  
ATOM   3597  OE1 GLU A 240      13.161 -15.356 -17.026  1.00  0.61           O  
ATOM   3598  OE2 GLU A 240      12.639 -17.141 -18.039  1.00  0.61           O  
ATOM   3599  H   GLU A 240       8.765 -15.132 -18.315  1.00  0.61           H  
ATOM   3600  HA  GLU A 240      10.723 -14.628 -16.269  1.00  0.61           H  
ATOM   3601 1HB  GLU A 240      10.479 -13.436 -19.063  1.00  0.61           H  
ATOM   3602 2HB  GLU A 240      11.871 -13.205 -18.025  1.00  0.61           H  
ATOM   3603 1HG  GLU A 240      10.915 -15.827 -19.173  1.00  0.61           H  
ATOM   3604 2HG  GLU A 240      12.276 -14.910 -19.706  1.00  0.61           H  
ATOM   3605  N   TYR A 241       8.726 -12.122 -17.046  1.00  0.60           N  
ATOM   3606  CA  TYR A 241       8.279 -10.832 -16.554  1.00  0.60           C  
ATOM   3607  C   TYR A 241       7.698 -10.976 -15.147  1.00  0.60           C  
ATOM   3608  O   TYR A 241       7.921 -10.118 -14.290  1.00  0.60           O  
ATOM   3609  CB  TYR A 241       7.290 -10.196 -17.512  1.00  0.60           C  
ATOM   3610  CG  TYR A 241       7.929  -9.638 -18.799  1.00  0.60           C  
ATOM   3611  CD1 TYR A 241       7.477 -10.056 -20.057  1.00  0.60           C  
ATOM   3612  CD2 TYR A 241       8.953  -8.690 -18.714  1.00  0.60           C  
ATOM   3613  CE1 TYR A 241       8.038  -9.531 -21.207  1.00  0.60           C  
ATOM   3614  CE2 TYR A 241       9.509  -8.169 -19.870  1.00  0.60           C  
ATOM   3615  CZ  TYR A 241       9.050  -8.585 -21.113  1.00  0.60           C  
ATOM   3616  OH  TYR A 241       9.600  -8.062 -22.262  1.00  0.60           O  
ATOM   3617  H   TYR A 241       8.257 -12.557 -17.843  1.00  0.60           H  
ATOM   3618  HA  TYR A 241       9.145 -10.174 -16.487  1.00  0.60           H  
ATOM   3619 1HB  TYR A 241       6.540 -10.937 -17.800  1.00  0.60           H  
ATOM   3620 2HB  TYR A 241       6.777  -9.380 -17.007  1.00  0.60           H  
ATOM   3621  HD1 TYR A 241       6.677 -10.791 -20.129  1.00  0.60           H  
ATOM   3622  HD2 TYR A 241       9.311  -8.358 -17.737  1.00  0.60           H  
ATOM   3623  HE1 TYR A 241       7.684  -9.855 -22.177  1.00  0.60           H  
ATOM   3624  HE2 TYR A 241      10.307  -7.428 -19.804  1.00  0.60           H  
ATOM   3625  HH  TYR A 241      10.379  -7.544 -22.037  1.00  0.60           H  
ATOM   3626  N   ARG A 242       6.989 -12.080 -14.880  1.00  0.59           N  
ATOM   3627  CA  ARG A 242       6.498 -12.311 -13.529  1.00  0.59           C  
ATOM   3628  C   ARG A 242       7.672 -12.487 -12.564  1.00  0.59           C  
ATOM   3629  O   ARG A 242       7.646 -11.962 -11.449  1.00  0.59           O  
ATOM   3630  CB  ARG A 242       5.560 -13.514 -13.471  1.00  0.59           C  
ATOM   3631  CG  ARG A 242       4.163 -13.277 -14.087  1.00  0.59           C  
ATOM   3632  CD  ARG A 242       3.224 -14.378 -13.733  1.00  0.59           C  
ATOM   3633  NE  ARG A 242       3.606 -15.649 -14.351  1.00  0.59           N  
ATOM   3634  CZ  ARG A 242       3.164 -16.100 -15.549  1.00  0.59           C  
ATOM   3635  NH1 ARG A 242       2.285 -15.419 -16.257  1.00  0.59           N  
ATOM   3636  NH2 ARG A 242       3.615 -17.247 -16.006  1.00  0.59           N  
ATOM   3637  H   ARG A 242       6.778 -12.749 -15.621  1.00  0.59           H  
ATOM   3638  HA  ARG A 242       5.936 -11.440 -13.216  1.00  0.59           H  
ATOM   3639 1HB  ARG A 242       6.016 -14.348 -14.004  1.00  0.59           H  
ATOM   3640 2HB  ARG A 242       5.426 -13.823 -12.437  1.00  0.59           H  
ATOM   3641 1HG  ARG A 242       3.750 -12.344 -13.704  1.00  0.59           H  
ATOM   3642 2HG  ARG A 242       4.233 -13.219 -15.168  1.00  0.59           H  
ATOM   3643 1HD  ARG A 242       3.217 -14.514 -12.653  1.00  0.59           H  
ATOM   3644 2HD  ARG A 242       2.218 -14.119 -14.074  1.00  0.59           H  
ATOM   3645  HE  ARG A 242       4.287 -16.230 -13.863  1.00  0.59           H  
ATOM   3646 1HH1 ARG A 242       1.924 -14.540 -15.907  1.00  0.59           H  
ATOM   3647 2HH1 ARG A 242       1.956 -15.811 -17.156  1.00  0.59           H  
ATOM   3648 1HH2 ARG A 242       4.320 -17.774 -15.459  1.00  0.59           H  
ATOM   3649 2HH2 ARG A 242       3.290 -17.595 -16.904  1.00  0.59           H  
ATOM   3650  N   ALA A 243       8.725 -13.198 -12.995  1.00  0.59           N  
ATOM   3651  CA  ALA A 243       9.902 -13.375 -12.149  1.00  0.59           C  
ATOM   3652  C   ALA A 243      10.530 -12.023 -11.843  1.00  0.59           C  
ATOM   3653  O   ALA A 243      10.884 -11.745 -10.692  1.00  0.59           O  
ATOM   3654  CB  ALA A 243      10.916 -14.270 -12.830  1.00  0.59           C  
ATOM   3655  H   ALA A 243       8.695 -13.644 -13.912  1.00  0.59           H  
ATOM   3656  HA  ALA A 243       9.586 -13.829 -11.215  1.00  0.59           H  
ATOM   3657 1HB  ALA A 243      11.781 -14.401 -12.183  1.00  0.59           H  
ATOM   3658 2HB  ALA A 243      10.463 -15.238 -13.039  1.00  0.59           H  
ATOM   3659 3HB  ALA A 243      11.230 -13.812 -13.762  1.00  0.59           H  
ATOM   3660  N   LEU A 244      10.593 -11.152 -12.857  1.00  0.59           N  
ATOM   3661  CA  LEU A 244      11.125  -9.815 -12.668  1.00  0.59           C  
ATOM   3662  C   LEU A 244      10.300  -9.084 -11.632  1.00  0.59           C  
ATOM   3663  O   LEU A 244      10.841  -8.493 -10.701  1.00  0.59           O  
ATOM   3664  CB  LEU A 244      11.104  -9.019 -13.978  1.00  0.59           C  
ATOM   3665  CG  LEU A 244      11.523  -7.556 -13.847  1.00  0.59           C  
ATOM   3666  CD1 LEU A 244      12.954  -7.460 -13.387  1.00  0.59           C  
ATOM   3667  CD2 LEU A 244      11.291  -6.843 -15.188  1.00  0.59           C  
ATOM   3668  H   LEU A 244      10.300 -11.445 -13.789  1.00  0.59           H  
ATOM   3669  HA  LEU A 244      12.152  -9.893 -12.317  1.00  0.59           H  
ATOM   3670 1HB  LEU A 244      11.762  -9.509 -14.694  1.00  0.59           H  
ATOM   3671 2HB  LEU A 244      10.102  -9.029 -14.377  1.00  0.59           H  
ATOM   3672  HG  LEU A 244      10.923  -7.094 -13.081  1.00  0.59           H  
ATOM   3673 1HD1 LEU A 244      13.223  -6.419 -13.262  1.00  0.59           H  
ATOM   3674 2HD1 LEU A 244      13.068  -7.976 -12.431  1.00  0.59           H  
ATOM   3675 3HD1 LEU A 244      13.587  -7.907 -14.119  1.00  0.59           H  
ATOM   3676 1HD2 LEU A 244      11.555  -5.798 -15.091  1.00  0.59           H  
ATOM   3677 2HD2 LEU A 244      11.902  -7.308 -15.961  1.00  0.59           H  
ATOM   3678 3HD2 LEU A 244      10.237  -6.924 -15.460  1.00  0.59           H  
ATOM   3679  N   ALA A 245       8.982  -9.111 -11.789  1.00  0.59           N  
ATOM   3680  CA  ALA A 245       8.115  -8.413 -10.864  1.00  0.59           C  
ATOM   3681  C   ALA A 245       8.295  -8.905  -9.452  1.00  0.59           C  
ATOM   3682  O   ALA A 245       8.382  -8.097  -8.528  1.00  0.59           O  
ATOM   3683  CB  ALA A 245       6.688  -8.569 -11.306  1.00  0.59           C  
ATOM   3684  H   ALA A 245       8.576  -9.615 -12.579  1.00  0.59           H  
ATOM   3685  HA  ALA A 245       8.393  -7.370 -10.860  1.00  0.59           H  
ATOM   3686 1HB  ALA A 245       6.027  -8.044 -10.646  1.00  0.59           H  
ATOM   3687 2HB  ALA A 245       6.594  -8.175 -12.306  1.00  0.59           H  
ATOM   3688 3HB  ALA A 245       6.430  -9.610 -11.313  1.00  0.59           H  
ATOM   3689  N   ARG A 246       8.445 -10.213  -9.266  1.00  0.60           N  
ATOM   3690  CA  ARG A 246       8.633 -10.707  -7.918  1.00  0.60           C  
ATOM   3691  C   ARG A 246       9.947 -10.178  -7.355  1.00  0.60           C  
ATOM   3692  O   ARG A 246      10.010  -9.735  -6.205  1.00  0.60           O  
ATOM   3693  CB  ARG A 246       8.612 -12.223  -7.883  1.00  0.60           C  
ATOM   3694  CG  ARG A 246       8.809 -12.812  -6.497  1.00  0.60           C  
ATOM   3695  CD  ARG A 246       7.713 -12.403  -5.564  1.00  0.60           C  
ATOM   3696  NE  ARG A 246       7.908 -12.946  -4.221  1.00  0.60           N  
ATOM   3697  CZ  ARG A 246       7.418 -14.122  -3.779  1.00  0.60           C  
ATOM   3698  NH1 ARG A 246       6.682 -14.875  -4.573  1.00  0.60           N  
ATOM   3699  NH2 ARG A 246       7.675 -14.523  -2.546  1.00  0.60           N  
ATOM   3700  H   ARG A 246       8.382 -10.858 -10.055  1.00  0.60           H  
ATOM   3701  HA  ARG A 246       7.814 -10.340  -7.297  1.00  0.60           H  
ATOM   3702 1HB  ARG A 246       7.666 -12.586  -8.278  1.00  0.60           H  
ATOM   3703 2HB  ARG A 246       9.405 -12.607  -8.528  1.00  0.60           H  
ATOM   3704 1HG  ARG A 246       8.825 -13.898  -6.557  1.00  0.60           H  
ATOM   3705 2HG  ARG A 246       9.756 -12.455  -6.080  1.00  0.60           H  
ATOM   3706 1HD  ARG A 246       7.698 -11.313  -5.484  1.00  0.60           H  
ATOM   3707 2HD  ARG A 246       6.754 -12.754  -5.942  1.00  0.60           H  
ATOM   3708  HE  ARG A 246       8.498 -12.394  -3.573  1.00  0.60           H  
ATOM   3709 1HH1 ARG A 246       6.486 -14.571  -5.516  1.00  0.60           H  
ATOM   3710 2HH1 ARG A 246       6.317 -15.755  -4.239  1.00  0.60           H  
ATOM   3711 1HH2 ARG A 246       8.241 -13.946  -1.929  1.00  0.60           H  
ATOM   3712 2HH2 ARG A 246       7.311 -15.401  -2.217  1.00  0.60           H  
ATOM   3713  N   LYS A 247      10.991 -10.176  -8.183  1.00  0.63           N  
ATOM   3714  CA  LYS A 247      12.283  -9.673  -7.747  1.00  0.63           C  
ATOM   3715  C   LYS A 247      12.220  -8.202  -7.380  1.00  0.63           C  
ATOM   3716  O   LYS A 247      12.836  -7.797  -6.399  1.00  0.63           O  
ATOM   3717  CB  LYS A 247      13.331  -9.906  -8.825  1.00  0.63           C  
ATOM   3718  CG  LYS A 247      13.756 -11.338  -8.979  1.00  0.63           C  
ATOM   3719  CD  LYS A 247      14.690 -11.468 -10.127  1.00  0.63           C  
ATOM   3720  CE  LYS A 247      15.309 -12.847 -10.193  1.00  0.63           C  
ATOM   3721  NZ  LYS A 247      16.169 -12.990 -11.365  1.00  0.63           N  
ATOM   3722  H   LYS A 247      10.894 -10.554  -9.128  1.00  0.63           H  
ATOM   3723  HA  LYS A 247      12.577 -10.226  -6.855  1.00  0.63           H  
ATOM   3724 1HB  LYS A 247      12.944  -9.580  -9.787  1.00  0.63           H  
ATOM   3725 2HB  LYS A 247      14.208  -9.312  -8.604  1.00  0.63           H  
ATOM   3726 1HG  LYS A 247      14.249 -11.678  -8.069  1.00  0.63           H  
ATOM   3727 2HG  LYS A 247      12.887 -11.965  -9.161  1.00  0.63           H  
ATOM   3728 1HD  LYS A 247      14.130 -11.306 -11.051  1.00  0.63           H  
ATOM   3729 2HD  LYS A 247      15.461 -10.707 -10.056  1.00  0.63           H  
ATOM   3730 1HE  LYS A 247      15.915 -13.001  -9.303  1.00  0.63           H  
ATOM   3731 2HE  LYS A 247      14.530 -13.597 -10.231  1.00  0.63           H  
ATOM   3732 1HZ  LYS A 247      16.596 -13.896 -11.380  1.00  0.63           H  
ATOM   3733 2HZ  LYS A 247      15.607 -12.861 -12.224  1.00  0.63           H  
ATOM   3734 3HZ  LYS A 247      16.889 -12.259 -11.331  1.00  0.63           H  
ATOM   3735  N   VAL A 248      11.451  -7.412  -8.134  1.00  0.66           N  
ATOM   3736  CA  VAL A 248      11.294  -5.991  -7.840  1.00  0.66           C  
ATOM   3737  C   VAL A 248      10.586  -5.803  -6.495  1.00  0.66           C  
ATOM   3738  O   VAL A 248      11.057  -5.062  -5.632  1.00  0.66           O  
ATOM   3739  CB  VAL A 248      10.528  -5.281  -8.991  1.00  0.66           C  
ATOM   3740  CG1 VAL A 248      10.153  -3.835  -8.611  1.00  0.66           C  
ATOM   3741  CG2 VAL A 248      11.425  -5.258 -10.273  1.00  0.66           C  
ATOM   3742  H   VAL A 248      10.986  -7.812  -8.948  1.00  0.66           H  
ATOM   3743  HA  VAL A 248      12.284  -5.547  -7.774  1.00  0.66           H  
ATOM   3744  HB  VAL A 248       9.608  -5.827  -9.193  1.00  0.66           H  
ATOM   3745 1HG1 VAL A 248       9.615  -3.372  -9.435  1.00  0.66           H  
ATOM   3746 2HG1 VAL A 248       9.519  -3.846  -7.724  1.00  0.66           H  
ATOM   3747 3HG1 VAL A 248      11.056  -3.262  -8.400  1.00  0.66           H  
ATOM   3748 1HG2 VAL A 248      10.897  -4.780 -11.088  1.00  0.66           H  
ATOM   3749 2HG2 VAL A 248      12.328  -4.714 -10.070  1.00  0.66           H  
ATOM   3750 3HG2 VAL A 248      11.682  -6.263 -10.559  1.00  0.66           H  
ATOM   3751  N   VAL A 249       9.514  -6.562  -6.260  1.00  0.70           N  
ATOM   3752  CA  VAL A 249       8.769  -6.457  -5.005  1.00  0.70           C  
ATOM   3753  C   VAL A 249       9.666  -6.765  -3.801  1.00  0.70           C  
ATOM   3754  O   VAL A 249       9.627  -6.068  -2.781  1.00  0.70           O  
ATOM   3755  CB  VAL A 249       7.566  -7.431  -4.988  1.00  0.70           C  
ATOM   3756  CG1 VAL A 249       6.935  -7.460  -3.609  1.00  0.70           C  
ATOM   3757  CG2 VAL A 249       6.541  -7.024  -6.013  1.00  0.70           C  
ATOM   3758  H   VAL A 249       9.183  -7.194  -6.991  1.00  0.70           H  
ATOM   3759  HA  VAL A 249       8.399  -5.438  -4.914  1.00  0.70           H  
ATOM   3760  HB  VAL A 249       7.930  -8.437  -5.215  1.00  0.70           H  
ATOM   3761 1HG1 VAL A 249       6.108  -8.167  -3.606  1.00  0.70           H  
ATOM   3762 2HG1 VAL A 249       7.685  -7.779  -2.876  1.00  0.70           H  
ATOM   3763 3HG1 VAL A 249       6.571  -6.467  -3.352  1.00  0.70           H  
ATOM   3764 1HG2 VAL A 249       5.714  -7.733  -6.009  1.00  0.70           H  
ATOM   3765 2HG2 VAL A 249       6.168  -6.051  -5.798  1.00  0.70           H  
ATOM   3766 3HG2 VAL A 249       7.003  -7.023  -6.969  1.00  0.70           H  
ATOM   3767  N   ASP A 250      10.502  -7.786  -3.934  1.00  0.73           N  
ATOM   3768  CA  ASP A 250      11.400  -8.213  -2.871  1.00  0.73           C  
ATOM   3769  C   ASP A 250      12.819  -7.611  -2.954  1.00  0.73           C  
ATOM   3770  O   ASP A 250      13.742  -8.079  -2.268  1.00  0.73           O  
ATOM   3771  CB  ASP A 250      11.488  -9.740  -2.881  1.00  0.73           C  
ATOM   3772  CG  ASP A 250      10.171 -10.426  -2.474  1.00  0.73           C  
ATOM   3773  OD1 ASP A 250       9.432  -9.877  -1.686  1.00  0.73           O  
ATOM   3774  OD2 ASP A 250       9.929 -11.512  -2.954  1.00  0.73           O  
ATOM   3775  H   ASP A 250      10.488  -8.320  -4.806  1.00  0.73           H  
ATOM   3776  HA  ASP A 250      10.964  -7.904  -1.924  1.00  0.73           H  
ATOM   3777 1HB  ASP A 250      11.749 -10.070  -3.892  1.00  0.73           H  
ATOM   3778 2HB  ASP A 250      12.282 -10.065  -2.212  1.00  0.73           H  
ATOM   3779  N   ASN A 251      13.034  -6.575  -3.770  1.00  0.76           N  
ATOM   3780  CA  ASN A 251      14.400  -6.085  -3.903  1.00  0.76           C  
ATOM   3781  C   ASN A 251      14.845  -5.166  -2.792  1.00  0.76           C  
ATOM   3782  O   ASN A 251      14.712  -3.949  -2.846  1.00  0.76           O  
ATOM   3783  CB  ASN A 251      14.612  -5.346  -5.188  1.00  0.76           C  
ATOM   3784  CG  ASN A 251      16.048  -5.029  -5.428  1.00  0.76           C  
ATOM   3785  OD1 ASN A 251      16.991  -5.286  -4.645  1.00  0.76           O  
ATOM   3786  ND2 ASN A 251      16.229  -4.454  -6.553  1.00  0.76           N  
ATOM   3787  H   ASN A 251      12.286  -6.156  -4.325  1.00  0.76           H  
ATOM   3788  HA  ASN A 251      15.065  -6.943  -3.898  1.00  0.76           H  
ATOM   3789 1HB  ASN A 251      14.248  -5.917  -6.022  1.00  0.76           H  
ATOM   3790 2HB  ASN A 251      14.040  -4.412  -5.167  1.00  0.76           H  
ATOM   3791 1HD2 ASN A 251      17.138  -4.185  -6.878  1.00  0.76           H  
ATOM   3792 2HD2 ASN A 251      15.435  -4.258  -7.119  1.00  0.76           H  
ATOM   3793  N   LYS A 252      15.456  -5.768  -1.797  1.00  0.77           N  
ATOM   3794  CA  LYS A 252      15.975  -5.030  -0.655  1.00  0.77           C  
ATOM   3795  C   LYS A 252      17.415  -4.549  -0.902  1.00  0.77           C  
ATOM   3796  O   LYS A 252      17.985  -3.791  -0.113  1.00  0.77           O  
ATOM   3797  CB  LYS A 252      15.922  -5.916   0.587  1.00  0.77           C  
ATOM   3798  CG  LYS A 252      14.505  -6.306   1.003  1.00  0.77           C  
ATOM   3799  CD  LYS A 252      14.504  -7.209   2.226  1.00  0.77           C  
ATOM   3800  CE  LYS A 252      13.088  -7.595   2.626  1.00  0.77           C  
ATOM   3801  NZ  LYS A 252      13.076  -8.502   3.806  1.00  0.77           N  
ATOM   3802  H   LYS A 252      15.475  -6.786  -1.825  1.00  0.77           H  
ATOM   3803  HA  LYS A 252      15.348  -4.151  -0.494  1.00  0.77           H  
ATOM   3804 1HB  LYS A 252      16.488  -6.831   0.404  1.00  0.77           H  
ATOM   3805 2HB  LYS A 252      16.391  -5.401   1.424  1.00  0.77           H  
ATOM   3806 1HG  LYS A 252      13.929  -5.406   1.222  1.00  0.77           H  
ATOM   3807 2HG  LYS A 252      14.020  -6.831   0.175  1.00  0.77           H  
ATOM   3808 1HD  LYS A 252      15.067  -8.117   2.002  1.00  0.77           H  
ATOM   3809 2HD  LYS A 252      14.985  -6.700   3.060  1.00  0.77           H  
ATOM   3810 1HE  LYS A 252      12.528  -6.693   2.868  1.00  0.77           H  
ATOM   3811 2HE  LYS A 252      12.603  -8.099   1.788  1.00  0.77           H  
ATOM   3812 1HZ  LYS A 252      12.122  -8.735   4.043  1.00  0.77           H  
ATOM   3813 2HZ  LYS A 252      13.584  -9.347   3.588  1.00  0.77           H  
ATOM   3814 3HZ  LYS A 252      13.513  -8.040   4.591  1.00  0.77           H  
ATOM   3815  N   LEU A 253      18.031  -5.005  -1.991  1.00  0.76           N  
ATOM   3816  CA  LEU A 253      19.447  -4.722  -2.229  1.00  0.76           C  
ATOM   3817  C   LEU A 253      19.667  -3.457  -3.029  1.00  0.76           C  
ATOM   3818  O   LEU A 253      20.107  -3.499  -4.179  1.00  0.76           O  
ATOM   3819  CB  LEU A 253      20.104  -5.895  -2.948  1.00  0.76           C  
ATOM   3820  CG  LEU A 253      20.028  -7.234  -2.214  1.00  0.76           C  
ATOM   3821  CD1 LEU A 253      20.706  -8.312  -3.052  1.00  0.76           C  
ATOM   3822  CD2 LEU A 253      20.684  -7.095  -0.855  1.00  0.76           C  
ATOM   3823  H   LEU A 253      17.509  -5.524  -2.693  1.00  0.76           H  
ATOM   3824  HA  LEU A 253      19.936  -4.596  -1.264  1.00  0.76           H  
ATOM   3825 1HB  LEU A 253      19.616  -6.017  -3.914  1.00  0.76           H  
ATOM   3826 2HB  LEU A 253      21.154  -5.659  -3.116  1.00  0.76           H  
ATOM   3827  HG  LEU A 253      18.984  -7.518  -2.083  1.00  0.76           H  
ATOM   3828 1HD1 LEU A 253      20.643  -9.269  -2.537  1.00  0.76           H  
ATOM   3829 2HD1 LEU A 253      20.211  -8.389  -4.020  1.00  0.76           H  
ATOM   3830 3HD1 LEU A 253      21.751  -8.052  -3.199  1.00  0.76           H  
ATOM   3831 1HD2 LEU A 253      20.625  -8.045  -0.324  1.00  0.76           H  
ATOM   3832 2HD2 LEU A 253      21.730  -6.814  -0.983  1.00  0.76           H  
ATOM   3833 3HD2 LEU A 253      20.169  -6.324  -0.278  1.00  0.76           H  
ATOM   3834  N   LEU A 254      19.377  -2.331  -2.406  1.00  0.73           N  
ATOM   3835  CA  LEU A 254      19.476  -1.066  -3.122  1.00  0.73           C  
ATOM   3836  C   LEU A 254      20.847  -0.424  -2.841  1.00  0.73           C  
ATOM   3837  O   LEU A 254      21.310  -0.433  -1.697  1.00  0.73           O  
ATOM   3838  CB  LEU A 254      18.336  -0.153  -2.687  1.00  0.73           C  
ATOM   3839  CG  LEU A 254      16.901  -0.725  -2.787  1.00  0.73           C  
ATOM   3840  CD1 LEU A 254      15.921   0.359  -2.353  1.00  0.73           C  
ATOM   3841  CD2 LEU A 254      16.622  -1.208  -4.180  1.00  0.73           C  
ATOM   3842  H   LEU A 254      19.030  -2.403  -1.447  1.00  0.73           H  
ATOM   3843  HA  LEU A 254      19.393  -1.253  -4.192  1.00  0.73           H  
ATOM   3844 1HB  LEU A 254      18.512   0.192  -1.672  1.00  0.73           H  
ATOM   3845 2HB  LEU A 254      18.347   0.674  -3.345  1.00  0.73           H  
ATOM   3846  HG  LEU A 254      16.793  -1.571  -2.097  1.00  0.73           H  
ATOM   3847 1HD1 LEU A 254      14.904  -0.035  -2.398  1.00  0.73           H  
ATOM   3848 2HD1 LEU A 254      16.148   0.664  -1.333  1.00  0.73           H  
ATOM   3849 3HD1 LEU A 254      16.006   1.220  -3.020  1.00  0.73           H  
ATOM   3850 1HD2 LEU A 254      15.605  -1.615  -4.238  1.00  0.73           H  
ATOM   3851 2HD2 LEU A 254      16.723  -0.376  -4.877  1.00  0.73           H  
ATOM   3852 3HD2 LEU A 254      17.335  -1.992  -4.425  1.00  0.73           H  
ATOM   3853  N   VAL A 255      21.499   0.128  -3.877  1.00  0.71           N  
ATOM   3854  CA  VAL A 255      22.854   0.679  -3.710  1.00  0.71           C  
ATOM   3855  C   VAL A 255      23.094   2.070  -4.297  1.00  0.71           C  
ATOM   3856  O   VAL A 255      22.318   2.578  -5.108  1.00  0.71           O  
ATOM   3857  CB  VAL A 255      23.887  -0.226  -4.418  1.00  0.71           C  
ATOM   3858  CG1 VAL A 255      23.840  -1.650  -3.866  1.00  0.71           C  
ATOM   3859  CG2 VAL A 255      23.649  -0.169  -5.925  1.00  0.71           C  
ATOM   3860  H   VAL A 255      21.063   0.108  -4.799  1.00  0.71           H  
ATOM   3861  HA  VAL A 255      23.074   0.715  -2.644  1.00  0.71           H  
ATOM   3862  HB  VAL A 255      24.888   0.157  -4.208  1.00  0.71           H  
ATOM   3863 1HG1 VAL A 255      24.602  -2.254  -4.365  1.00  0.71           H  
ATOM   3864 2HG1 VAL A 255      24.035  -1.631  -2.793  1.00  0.71           H  
ATOM   3865 3HG1 VAL A 255      22.858  -2.090  -4.049  1.00  0.71           H  
ATOM   3866 1HG2 VAL A 255      24.399  -0.760  -6.418  1.00  0.71           H  
ATOM   3867 2HG2 VAL A 255      22.655  -0.551  -6.156  1.00  0.71           H  
ATOM   3868 3HG2 VAL A 255      23.731   0.862  -6.264  1.00  0.71           H  
ATOM   3869  N   ILE A 256      24.226   2.666  -3.926  1.00  0.68           N  
ATOM   3870  CA  ILE A 256      24.685   3.850  -4.639  1.00  0.68           C  
ATOM   3871  C   ILE A 256      25.832   3.364  -5.534  1.00  0.68           C  
ATOM   3872  O   ILE A 256      26.828   2.884  -5.001  1.00  0.68           O  
ATOM   3873  CB  ILE A 256      25.197   4.967  -3.724  1.00  0.68           C  
ATOM   3874  CG1 ILE A 256      24.109   5.423  -2.798  1.00  0.68           C  
ATOM   3875  CG2 ILE A 256      25.697   6.123  -4.563  1.00  0.68           C  
ATOM   3876  CD1 ILE A 256      24.573   6.447  -1.788  1.00  0.68           C  
ATOM   3877  H   ILE A 256      24.800   2.257  -3.202  1.00  0.68           H  
ATOM   3878  HA  ILE A 256      23.864   4.255  -5.212  1.00  0.68           H  
ATOM   3879  HB  ILE A 256      26.015   4.589  -3.112  1.00  0.68           H  
ATOM   3880 1HG1 ILE A 256      23.306   5.834  -3.386  1.00  0.68           H  
ATOM   3881 2HG1 ILE A 256      23.732   4.561  -2.257  1.00  0.68           H  
ATOM   3882 1HG2 ILE A 256      26.073   6.914  -3.916  1.00  0.68           H  
ATOM   3883 2HG2 ILE A 256      26.504   5.771  -5.212  1.00  0.68           H  
ATOM   3884 3HG2 ILE A 256      24.884   6.507  -5.169  1.00  0.68           H  
ATOM   3885 1HD1 ILE A 256      23.755   6.735  -1.152  1.00  0.68           H  
ATOM   3886 2HD1 ILE A 256      25.371   6.024  -1.182  1.00  0.68           H  
ATOM   3887 3HD1 ILE A 256      24.942   7.332  -2.312  1.00  0.68           H  
ATOM   3888  N   PRO A 257      25.706   3.428  -6.870  1.00  0.66           N  
ATOM   3889  CA  PRO A 257      26.654   2.895  -7.834  1.00  0.66           C  
ATOM   3890  C   PRO A 257      27.942   3.692  -7.979  1.00  0.66           C  
ATOM   3891  O   PRO A 257      28.069   4.817  -7.498  1.00  0.66           O  
ATOM   3892  CB  PRO A 257      25.847   2.886  -9.125  1.00  0.66           C  
ATOM   3893  CG  PRO A 257      24.856   4.022  -8.972  1.00  0.66           C  
ATOM   3894  CD  PRO A 257      24.510   4.054  -7.493  1.00  0.66           C  
ATOM   3895  HA  PRO A 257      26.893   1.859  -7.541  1.00  0.66           H  
ATOM   3896 1HB  PRO A 257      26.528   3.027  -9.978  1.00  0.66           H  
ATOM   3897 2HB  PRO A 257      25.387   1.907  -9.256  1.00  0.66           H  
ATOM   3898 1HG  PRO A 257      25.308   4.935  -9.337  1.00  0.66           H  
ATOM   3899 2HG  PRO A 257      23.976   3.863  -9.599  1.00  0.66           H  
ATOM   3900 1HD  PRO A 257      24.394   5.104  -7.183  1.00  0.66           H  
ATOM   3901 2HD  PRO A 257      23.609   3.455  -7.305  1.00  0.66           H  
ATOM   3902  N   ASN A 258      28.882   3.074  -8.678  1.00  0.66           N  
ATOM   3903  CA  ASN A 258      30.196   3.598  -9.020  1.00  0.66           C  
ATOM   3904  C   ASN A 258      30.431   3.553 -10.547  1.00  0.66           C  
ATOM   3905  O   ASN A 258      30.955   2.564 -11.052  1.00  0.66           O  
ATOM   3906  CB  ASN A 258      31.269   2.803  -8.306  1.00  0.66           C  
ATOM   3907  CG  ASN A 258      31.198   2.962  -6.815  1.00  0.66           C  
ATOM   3908  OD1 ASN A 258      31.656   3.976  -6.269  1.00  0.66           O  
ATOM   3909  ND2 ASN A 258      30.628   1.994  -6.148  1.00  0.66           N  
ATOM   3910  H   ASN A 258      28.678   2.123  -8.974  1.00  0.66           H  
ATOM   3911  HA  ASN A 258      30.267   4.626  -8.670  1.00  0.66           H  
ATOM   3912 1HB  ASN A 258      31.160   1.742  -8.560  1.00  0.66           H  
ATOM   3913 2HB  ASN A 258      32.250   3.125  -8.654  1.00  0.66           H  
ATOM   3914 1HD2 ASN A 258      30.541   2.053  -5.154  1.00  0.66           H  
ATOM   3915 2HD2 ASN A 258      30.259   1.202  -6.639  1.00  0.66           H  
ATOM   3916  N   PRO A 259      30.040   4.600 -11.297  1.00  0.67           N  
ATOM   3917  CA  PRO A 259      30.080   4.698 -12.751  1.00  0.67           C  
ATOM   3918  C   PRO A 259      31.449   4.369 -13.319  1.00  0.67           C  
ATOM   3919  O   PRO A 259      32.482   4.719 -12.738  1.00  0.67           O  
ATOM   3920  CB  PRO A 259      29.742   6.162 -12.992  1.00  0.67           C  
ATOM   3921  CG  PRO A 259      28.911   6.547 -11.808  1.00  0.67           C  
ATOM   3922  CD  PRO A 259      29.500   5.805 -10.650  1.00  0.67           C  
ATOM   3923  HA  PRO A 259      29.309   4.038 -13.189  1.00  0.67           H  
ATOM   3924 1HB  PRO A 259      30.669   6.747 -13.080  1.00  0.67           H  
ATOM   3925 2HB  PRO A 259      29.202   6.268 -13.947  1.00  0.67           H  
ATOM   3926 1HG  PRO A 259      28.953   7.629 -11.663  1.00  0.67           H  
ATOM   3927 2HG  PRO A 259      27.862   6.277 -11.974  1.00  0.67           H  
ATOM   3928 1HD  PRO A 259      30.299   6.393 -10.169  1.00  0.67           H  
ATOM   3929 2HD  PRO A 259      28.688   5.558  -9.962  1.00  0.67           H  
ATOM   3930  N   ILE A 260      31.422   3.703 -14.460  1.00  0.68           N  
ATOM   3931  CA  ILE A 260      32.577   3.192 -15.195  1.00  0.68           C  
ATOM   3932  C   ILE A 260      33.016   4.213 -16.243  1.00  0.68           C  
ATOM   3933  O   ILE A 260      32.169   4.828 -16.897  1.00  0.68           O  
ATOM   3934  CB  ILE A 260      32.150   1.894 -15.876  1.00  0.68           C  
ATOM   3935  CG1 ILE A 260      31.643   0.953 -14.835  1.00  0.68           C  
ATOM   3936  CG2 ILE A 260      33.281   1.249 -16.567  1.00  0.68           C  
ATOM   3937  CD1 ILE A 260      30.919  -0.170 -15.430  1.00  0.68           C  
ATOM   3938  H   ILE A 260      30.513   3.490 -14.862  1.00  0.68           H  
ATOM   3939  HA  ILE A 260      33.400   3.010 -14.503  1.00  0.68           H  
ATOM   3940  HB  ILE A 260      31.381   2.086 -16.600  1.00  0.68           H  
ATOM   3941 1HG1 ILE A 260      32.467   0.586 -14.237  1.00  0.68           H  
ATOM   3942 2HG1 ILE A 260      30.951   1.481 -14.179  1.00  0.68           H  
ATOM   3943 1HG2 ILE A 260      32.956   0.323 -17.030  1.00  0.68           H  
ATOM   3944 2HG2 ILE A 260      33.654   1.914 -17.320  1.00  0.68           H  
ATOM   3945 3HG2 ILE A 260      34.062   1.039 -15.838  1.00  0.68           H  
ATOM   3946 1HD1 ILE A 260      30.526  -0.807 -14.653  1.00  0.68           H  
ATOM   3947 2HD1 ILE A 260      30.098   0.242 -16.001  1.00  0.68           H  
ATOM   3948 3HD1 ILE A 260      31.574  -0.742 -16.086  1.00  0.68           H  
ATOM   3949  N   THR A 261      34.320   4.456 -16.369  1.00  0.70           N  
ATOM   3950  CA  THR A 261      34.773   5.437 -17.349  1.00  0.70           C  
ATOM   3951  C   THR A 261      34.633   4.863 -18.743  1.00  0.70           C  
ATOM   3952  O   THR A 261      34.519   3.648 -18.896  1.00  0.70           O  
ATOM   3953  CB  THR A 261      36.251   5.781 -17.119  1.00  0.70           C  
ATOM   3954  OG1 THR A 261      37.034   4.569 -17.277  1.00  0.70           O  
ATOM   3955  CG2 THR A 261      36.458   6.333 -15.714  1.00  0.70           C  
ATOM   3956  H   THR A 261      35.011   3.927 -15.819  1.00  0.70           H  
ATOM   3957  HA  THR A 261      34.162   6.336 -17.268  1.00  0.70           H  
ATOM   3958  HB  THR A 261      36.574   6.514 -17.852  1.00  0.70           H  
ATOM   3959  HG1 THR A 261      36.828   3.965 -16.510  1.00  0.70           H  
ATOM   3960 1HG2 THR A 261      37.514   6.560 -15.560  1.00  0.70           H  
ATOM   3961 2HG2 THR A 261      35.869   7.239 -15.586  1.00  0.70           H  
ATOM   3962 3HG2 THR A 261      36.139   5.585 -14.982  1.00  0.70           H  
ATOM   3963  N   MET A 262      34.699   5.701 -19.780  1.00  0.72           N  
ATOM   3964  CA  MET A 262      34.583   5.100 -21.100  1.00  0.72           C  
ATOM   3965  C   MET A 262      35.753   4.186 -21.404  1.00  0.72           C  
ATOM   3966  O   MET A 262      35.583   3.177 -22.085  1.00  0.72           O  
ATOM   3967  CB  MET A 262      34.424   6.122 -22.217  1.00  0.72           C  
ATOM   3968  CG  MET A 262      34.078   5.421 -23.546  1.00  0.72           C  
ATOM   3969  SD  MET A 262      32.446   4.589 -23.465  1.00  0.72           S  
ATOM   3970  CE  MET A 262      32.689   3.012 -24.307  1.00  0.72           C  
ATOM   3971  H   MET A 262      34.802   6.697 -19.654  1.00  0.72           H  
ATOM   3972  HA  MET A 262      33.688   4.485 -21.105  1.00  0.72           H  
ATOM   3973 1HB  MET A 262      33.632   6.827 -21.977  1.00  0.72           H  
ATOM   3974 2HB  MET A 262      35.354   6.680 -22.352  1.00  0.72           H  
ATOM   3975 1HG  MET A 262      34.057   6.151 -24.355  1.00  0.72           H  
ATOM   3976 2HG  MET A 262      34.843   4.676 -23.779  1.00  0.72           H  
ATOM   3977 1HE  MET A 262      31.763   2.443 -24.277  1.00  0.72           H  
ATOM   3978 2HE  MET A 262      32.988   3.181 -25.340  1.00  0.72           H  
ATOM   3979 3HE  MET A 262      33.465   2.449 -23.801  1.00  0.72           H  
ATOM   3980  N   ASP A 263      36.945   4.501 -20.891  1.00  0.73           N  
ATOM   3981  CA  ASP A 263      38.078   3.635 -21.181  1.00  0.73           C  
ATOM   3982  C   ASP A 263      37.803   2.246 -20.628  1.00  0.73           C  
ATOM   3983  O   ASP A 263      38.018   1.242 -21.309  1.00  0.73           O  
ATOM   3984  CB  ASP A 263      39.358   4.172 -20.536  1.00  0.73           C  
ATOM   3985  CG  ASP A 263      39.901   5.448 -21.185  1.00  0.73           C  
ATOM   3986  OD1 ASP A 263      39.463   5.795 -22.256  1.00  0.73           O  
ATOM   3987  OD2 ASP A 263      40.757   6.063 -20.595  1.00  0.73           O  
ATOM   3988  H   ASP A 263      37.056   5.324 -20.318  1.00  0.73           H  
ATOM   3989  HA  ASP A 263      38.207   3.565 -22.263  1.00  0.73           H  
ATOM   3990 1HB  ASP A 263      39.166   4.375 -19.479  1.00  0.73           H  
ATOM   3991 2HB  ASP A 263      40.130   3.402 -20.579  1.00  0.73           H  
ATOM   3992  N   GLU A 264      37.260   2.193 -19.409  1.00  0.73           N  
ATOM   3993  CA  GLU A 264      36.934   0.911 -18.800  1.00  0.73           C  
ATOM   3994  C   GLU A 264      35.817   0.192 -19.561  1.00  0.73           C  
ATOM   3995  O   GLU A 264      35.852  -1.033 -19.710  1.00  0.73           O  
ATOM   3996  CB  GLU A 264      36.581   1.123 -17.344  1.00  0.73           C  
ATOM   3997  CG  GLU A 264      37.745   1.483 -16.447  1.00  0.73           C  
ATOM   3998  CD  GLU A 264      37.293   1.975 -15.105  1.00  0.73           C  
ATOM   3999  OE1 GLU A 264      36.424   2.837 -15.092  1.00  0.73           O  
ATOM   4000  OE2 GLU A 264      37.778   1.500 -14.104  1.00  0.73           O  
ATOM   4001  H   GLU A 264      37.088   3.055 -18.880  1.00  0.73           H  
ATOM   4002  HA  GLU A 264      37.826   0.282 -18.840  1.00  0.73           H  
ATOM   4003 1HB  GLU A 264      35.900   1.956 -17.282  1.00  0.73           H  
ATOM   4004 2HB  GLU A 264      36.086   0.239 -16.948  1.00  0.73           H  
ATOM   4005 1HG  GLU A 264      38.373   0.602 -16.313  1.00  0.73           H  
ATOM   4006 2HG  GLU A 264      38.343   2.250 -16.936  1.00  0.73           H  
ATOM   4007  N   LEU A 265      34.827   0.943 -20.059  1.00  0.73           N  
ATOM   4008  CA  LEU A 265      33.764   0.302 -20.821  1.00  0.73           C  
ATOM   4009  C   LEU A 265      34.335  -0.306 -22.095  1.00  0.73           C  
ATOM   4010  O   LEU A 265      33.968  -1.425 -22.471  1.00  0.73           O  
ATOM   4011  CB  LEU A 265      32.650   1.295 -21.159  1.00  0.73           C  
ATOM   4012  CG  LEU A 265      31.818   1.763 -19.999  1.00  0.73           C  
ATOM   4013  CD1 LEU A 265      30.855   2.865 -20.441  1.00  0.73           C  
ATOM   4014  CD2 LEU A 265      31.090   0.585 -19.458  1.00  0.73           C  
ATOM   4015  H   LEU A 265      34.812   1.951 -19.889  1.00  0.73           H  
ATOM   4016  HA  LEU A 265      33.342  -0.499 -20.217  1.00  0.73           H  
ATOM   4017 1HB  LEU A 265      33.119   2.173 -21.565  1.00  0.73           H  
ATOM   4018 2HB  LEU A 265      31.992   0.862 -21.912  1.00  0.73           H  
ATOM   4019  HG  LEU A 265      32.463   2.180 -19.240  1.00  0.73           H  
ATOM   4020 1HD1 LEU A 265      30.267   3.196 -19.589  1.00  0.73           H  
ATOM   4021 2HD1 LEU A 265      31.417   3.705 -20.827  1.00  0.73           H  
ATOM   4022 3HD1 LEU A 265      30.195   2.481 -21.217  1.00  0.73           H  
ATOM   4023 1HD2 LEU A 265      30.509   0.879 -18.613  1.00  0.73           H  
ATOM   4024 2HD2 LEU A 265      30.444   0.182 -20.229  1.00  0.73           H  
ATOM   4025 3HD2 LEU A 265      31.808  -0.160 -19.154  1.00  0.73           H  
ATOM   4026  N   GLU A 266      35.275   0.397 -22.750  1.00  0.72           N  
ATOM   4027  CA  GLU A 266      35.857  -0.190 -23.947  1.00  0.72           C  
ATOM   4028  C   GLU A 266      36.615  -1.452 -23.562  1.00  0.72           C  
ATOM   4029  O   GLU A 266      36.517  -2.462 -24.255  1.00  0.72           O  
ATOM   4030  CB  GLU A 266      36.794   0.768 -24.703  1.00  0.72           C  
ATOM   4031  CG  GLU A 266      36.121   1.940 -25.430  1.00  0.72           C  
ATOM   4032  CD  GLU A 266      37.096   2.745 -26.289  1.00  0.72           C  
ATOM   4033  OE1 GLU A 266      38.276   2.478 -26.234  1.00  0.72           O  
ATOM   4034  OE2 GLU A 266      36.654   3.609 -27.015  1.00  0.72           O  
ATOM   4035  H   GLU A 266      35.555   1.324 -22.426  1.00  0.72           H  
ATOM   4036  HA  GLU A 266      35.053  -0.471 -24.624  1.00  0.72           H  
ATOM   4037 1HB  GLU A 266      37.505   1.197 -23.994  1.00  0.72           H  
ATOM   4038 2HB  GLU A 266      37.363   0.211 -25.429  1.00  0.72           H  
ATOM   4039 1HG  GLU A 266      35.322   1.575 -26.044  1.00  0.72           H  
ATOM   4040 2HG  GLU A 266      35.694   2.597 -24.683  1.00  0.72           H  
ATOM   4041  N   GLU A 267      37.317  -1.436 -22.420  1.00  0.71           N  
ATOM   4042  CA  GLU A 267      38.043  -2.636 -22.029  1.00  0.71           C  
ATOM   4043  C   GLU A 267      37.085  -3.804 -21.793  1.00  0.71           C  
ATOM   4044  O   GLU A 267      37.364  -4.913 -22.241  1.00  0.71           O  
ATOM   4045  CB  GLU A 267      38.913  -2.391 -20.785  1.00  0.71           C  
ATOM   4046  CG  GLU A 267      40.134  -1.496 -21.028  1.00  0.71           C  
ATOM   4047  CD  GLU A 267      40.956  -1.221 -19.777  1.00  0.71           C  
ATOM   4048  OE1 GLU A 267      40.554  -1.625 -18.711  1.00  0.71           O  
ATOM   4049  OE2 GLU A 267      41.992  -0.608 -19.899  1.00  0.71           O  
ATOM   4050  H   GLU A 267      37.386  -0.579 -21.868  1.00  0.71           H  
ATOM   4051  HA  GLU A 267      38.710  -2.909 -22.846  1.00  0.71           H  
ATOM   4052 1HB  GLU A 267      38.312  -1.927 -20.009  1.00  0.71           H  
ATOM   4053 2HB  GLU A 267      39.265  -3.349 -20.395  1.00  0.71           H  
ATOM   4054 1HG  GLU A 267      40.775  -1.980 -21.768  1.00  0.71           H  
ATOM   4055 2HG  GLU A 267      39.798  -0.556 -21.448  1.00  0.71           H  
ATOM   4056  N   LEU A 268      35.916  -3.566 -21.180  1.00  0.71           N  
ATOM   4057  CA  LEU A 268      34.977  -4.676 -20.968  1.00  0.71           C  
ATOM   4058  C   LEU A 268      34.515  -5.246 -22.309  1.00  0.71           C  
ATOM   4059  O   LEU A 268      34.447  -6.456 -22.526  1.00  0.71           O  
ATOM   4060  CB  LEU A 268      33.728  -4.202 -20.187  1.00  0.71           C  
ATOM   4061  CG  LEU A 268      33.907  -3.841 -18.693  1.00  0.71           C  
ATOM   4062  CD1 LEU A 268      32.593  -3.213 -18.142  1.00  0.71           C  
ATOM   4063  CD2 LEU A 268      34.251  -5.103 -17.924  1.00  0.71           C  
ATOM   4064  H   LEU A 268      35.718  -2.630 -20.821  1.00  0.71           H  
ATOM   4065  HA  LEU A 268      35.486  -5.460 -20.405  1.00  0.71           H  
ATOM   4066 1HB  LEU A 268      33.339  -3.312 -20.688  1.00  0.71           H  
ATOM   4067 2HB  LEU A 268      32.971  -4.979 -20.248  1.00  0.71           H  
ATOM   4068  HG  LEU A 268      34.712  -3.109 -18.586  1.00  0.71           H  
ATOM   4069 1HD1 LEU A 268      32.718  -2.954 -17.093  1.00  0.71           H  
ATOM   4070 2HD1 LEU A 268      32.363  -2.321 -18.705  1.00  0.71           H  
ATOM   4071 3HD1 LEU A 268      31.774  -3.927 -18.242  1.00  0.71           H  
ATOM   4072 1HD2 LEU A 268      34.381  -4.867 -16.870  1.00  0.71           H  
ATOM   4073 2HD2 LEU A 268      33.441  -5.815 -18.038  1.00  0.71           H  
ATOM   4074 3HD2 LEU A 268      35.178  -5.535 -18.320  1.00  0.71           H  
ATOM   4075  N   LEU A 269      34.247  -4.369 -23.248  1.00  0.72           N  
ATOM   4076  CA  LEU A 269      33.798  -4.792 -24.556  1.00  0.72           C  
ATOM   4077  C   LEU A 269      34.890  -5.553 -25.315  1.00  0.72           C  
ATOM   4078  O   LEU A 269      34.619  -6.500 -26.062  1.00  0.72           O  
ATOM   4079  CB  LEU A 269      33.299  -3.548 -25.245  1.00  0.72           C  
ATOM   4080  CG  LEU A 269      32.041  -3.050 -24.605  1.00  0.72           C  
ATOM   4081  CD1 LEU A 269      31.732  -1.744 -25.052  1.00  0.72           C  
ATOM   4082  CD2 LEU A 269      30.946  -3.959 -25.011  1.00  0.72           C  
ATOM   4083  H   LEU A 269      34.325  -3.370 -23.042  1.00  0.72           H  
ATOM   4084  HA  LEU A 269      32.952  -5.462 -24.422  1.00  0.72           H  
ATOM   4085 1HB  LEU A 269      34.057  -2.771 -25.181  1.00  0.72           H  
ATOM   4086 2HB  LEU A 269      33.093  -3.768 -26.276  1.00  0.72           H  
ATOM   4087  HG  LEU A 269      32.152  -3.032 -23.517  1.00  0.72           H  
ATOM   4088 1HD1 LEU A 269      30.810  -1.438 -24.573  1.00  0.72           H  
ATOM   4089 2HD1 LEU A 269      32.535  -1.055 -24.785  1.00  0.72           H  
ATOM   4090 3HD1 LEU A 269      31.610  -1.779 -26.111  1.00  0.72           H  
ATOM   4091 1HD2 LEU A 269      30.018  -3.632 -24.595  1.00  0.72           H  
ATOM   4092 2HD2 LEU A 269      30.870  -3.942 -26.086  1.00  0.72           H  
ATOM   4093 3HD2 LEU A 269      31.166  -4.965 -24.672  1.00  0.72           H  
ATOM   4094  N   MET A 270      36.140  -5.168 -25.123  1.00  0.74           N  
ATOM   4095  CA  MET A 270      37.241  -5.897 -25.740  1.00  0.74           C  
ATOM   4096  C   MET A 270      37.404  -7.282 -25.076  1.00  0.74           C  
ATOM   4097  O   MET A 270      37.493  -8.310 -25.757  1.00  0.74           O  
ATOM   4098  CB  MET A 270      38.492  -5.040 -25.626  1.00  0.74           C  
ATOM   4099  CG  MET A 270      38.391  -3.790 -26.492  1.00  0.74           C  
ATOM   4100  SD  MET A 270      39.717  -2.620 -26.265  1.00  0.74           S  
ATOM   4101  CE  MET A 270      39.177  -1.393 -27.447  1.00  0.74           C  
ATOM   4102  H   MET A 270      36.334  -4.349 -24.545  1.00  0.74           H  
ATOM   4103  HA  MET A 270      37.013  -6.054 -26.794  1.00  0.74           H  
ATOM   4104 1HB  MET A 270      38.636  -4.736 -24.591  1.00  0.74           H  
ATOM   4105 2HB  MET A 270      39.364  -5.613 -25.936  1.00  0.74           H  
ATOM   4106 1HG  MET A 270      38.380  -4.095 -27.532  1.00  0.74           H  
ATOM   4107 2HG  MET A 270      37.455  -3.288 -26.296  1.00  0.74           H  
ATOM   4108 1HE  MET A 270      39.879  -0.559 -27.456  1.00  0.74           H  
ATOM   4109 2HE  MET A 270      39.124  -1.839 -28.436  1.00  0.74           H  
ATOM   4110 3HE  MET A 270      38.193  -1.029 -27.168  1.00  0.74           H  
ATOM   4111  N   GLU A 271      37.355  -7.317 -23.734  1.00  0.77           N  
ATOM   4112  CA  GLU A 271      37.529  -8.552 -22.955  1.00  0.77           C  
ATOM   4113  C   GLU A 271      36.474  -9.599 -23.254  1.00  0.77           C  
ATOM   4114  O   GLU A 271      36.773 -10.794 -23.298  1.00  0.77           O  
ATOM   4115  CB  GLU A 271      37.511  -8.274 -21.443  1.00  0.77           C  
ATOM   4116  CG  GLU A 271      38.758  -7.568 -20.885  1.00  0.77           C  
ATOM   4117  CD  GLU A 271      38.643  -7.232 -19.403  1.00  0.77           C  
ATOM   4118  OE1 GLU A 271      37.576  -7.371 -18.852  1.00  0.77           O  
ATOM   4119  OE2 GLU A 271      39.635  -6.852 -18.827  1.00  0.77           O  
ATOM   4120  H   GLU A 271      37.240  -6.443 -23.226  1.00  0.77           H  
ATOM   4121  HA  GLU A 271      38.500  -8.973 -23.209  1.00  0.77           H  
ATOM   4122 1HB  GLU A 271      36.647  -7.649 -21.207  1.00  0.77           H  
ATOM   4123 2HB  GLU A 271      37.385  -9.212 -20.904  1.00  0.77           H  
ATOM   4124 1HG  GLU A 271      39.614  -8.226 -21.024  1.00  0.77           H  
ATOM   4125 2HG  GLU A 271      38.944  -6.661 -21.449  1.00  0.77           H  
ATOM   4126  N   PHE A 272      35.250  -9.159 -23.505  1.00  0.84           N  
ATOM   4127  CA  PHE A 272      34.174 -10.091 -23.779  1.00  0.84           C  
ATOM   4128  C   PHE A 272      33.943 -10.349 -25.262  1.00  0.84           C  
ATOM   4129  O   PHE A 272      32.913 -10.907 -25.639  1.00  0.84           O  
ATOM   4130  CB  PHE A 272      32.892  -9.635 -23.103  1.00  0.84           C  
ATOM   4131  CG  PHE A 272      32.969  -9.786 -21.608  1.00  0.84           C  
ATOM   4132  CD1 PHE A 272      33.113  -8.705 -20.763  1.00  0.84           C  
ATOM   4133  CD2 PHE A 272      32.942 -11.043 -21.049  1.00  0.84           C  
ATOM   4134  CE1 PHE A 272      33.213  -8.868 -19.414  1.00  0.84           C  
ATOM   4135  CE2 PHE A 272      33.049 -11.207 -19.692  1.00  0.84           C  
ATOM   4136  CZ  PHE A 272      33.179 -10.122 -18.873  1.00  0.84           C  
ATOM   4137  H   PHE A 272      35.052  -8.159 -23.433  1.00  0.84           H  
ATOM   4138  HA  PHE A 272      34.445 -11.044 -23.326  1.00  0.84           H  
ATOM   4139 1HB  PHE A 272      32.723  -8.588 -23.340  1.00  0.84           H  
ATOM   4140 2HB  PHE A 272      32.044 -10.204 -23.472  1.00  0.84           H  
ATOM   4141  HD1 PHE A 272      33.145  -7.720 -21.166  1.00  0.84           H  
ATOM   4142  HD2 PHE A 272      32.840 -11.919 -21.695  1.00  0.84           H  
ATOM   4143  HE1 PHE A 272      33.324  -8.002 -18.776  1.00  0.84           H  
ATOM   4144  HE2 PHE A 272      33.032 -12.214 -19.268  1.00  0.84           H  
ATOM   4145  HZ  PHE A 272      33.261 -10.261 -17.798  1.00  0.84           H  
ATOM   4146  N   GLY A 273      34.889  -9.953 -26.114  1.00  0.95           N  
ATOM   4147  CA  GLY A 273      34.787 -10.265 -27.532  1.00  0.95           C  
ATOM   4148  C   GLY A 273      33.775  -9.453 -28.331  1.00  0.95           C  
ATOM   4149  O   GLY A 273      33.278  -9.937 -29.351  1.00  0.95           O  
ATOM   4150  H   GLY A 273      35.722  -9.456 -25.787  1.00  0.95           H  
ATOM   4151 1HA  GLY A 273      35.774 -10.126 -27.978  1.00  0.95           H  
ATOM   4152 2HA  GLY A 273      34.554 -11.323 -27.636  1.00  0.95           H  
ATOM   4153  N   ILE A 274      33.441  -8.247 -27.883  1.00  1.11           N  
ATOM   4154  CA  ILE A 274      32.477  -7.442 -28.612  1.00  1.11           C  
ATOM   4155  C   ILE A 274      33.266  -6.560 -29.582  1.00  1.11           C  
ATOM   4156  O   ILE A 274      32.919  -6.435 -30.759  1.00  1.11           O  
ATOM   4157  CB  ILE A 274      31.641  -6.580 -27.663  1.00  1.11           C  
ATOM   4158  CG1 ILE A 274      30.964  -7.463 -26.599  1.00  1.11           C  
ATOM   4159  CG2 ILE A 274      30.613  -5.797 -28.450  1.00  1.11           C  
ATOM   4160  CD1 ILE A 274      30.096  -8.575 -27.121  1.00  1.11           C  
ATOM   4161  H   ILE A 274      33.869  -7.863 -27.046  1.00  1.11           H  
ATOM   4162  HA  ILE A 274      31.815  -8.093 -29.180  1.00  1.11           H  
ATOM   4163  HB  ILE A 274      32.291  -5.892 -27.143  1.00  1.11           H  
ATOM   4164 1HG1 ILE A 274      31.745  -7.897 -25.966  1.00  1.11           H  
ATOM   4165 2HG1 ILE A 274      30.349  -6.821 -25.994  1.00  1.11           H  
ATOM   4166 1HG2 ILE A 274      30.023  -5.179 -27.782  1.00  1.11           H  
ATOM   4167 2HG2 ILE A 274      31.126  -5.166 -29.175  1.00  1.11           H  
ATOM   4168 3HG2 ILE A 274      29.952  -6.490 -28.972  1.00  1.11           H  
ATOM   4169 1HD1 ILE A 274      29.664  -9.126 -26.282  1.00  1.11           H  
ATOM   4170 2HD1 ILE A 274      29.296  -8.158 -27.732  1.00  1.11           H  
ATOM   4171 3HD1 ILE A 274      30.699  -9.256 -27.724  1.00  1.11           H  
ATOM   4172  N   MET A 275      34.333  -5.941 -29.069  1.00  1.34           N  
ATOM   4173  CA  MET A 275      35.227  -5.122 -29.890  1.00  1.34           C  
ATOM   4174  C   MET A 275      36.422  -5.954 -30.356  1.00  1.34           C  
ATOM   4175  O   MET A 275      36.974  -6.742 -29.593  1.00  1.34           O  
ATOM   4176  CB  MET A 275      35.681  -3.883 -29.133  1.00  1.34           C  
ATOM   4177  CG  MET A 275      34.594  -2.866 -28.862  1.00  1.34           C  
ATOM   4178  SD  MET A 275      35.173  -1.476 -27.849  1.00  1.34           S  
ATOM   4179  CE  MET A 275      33.758  -0.388 -27.975  1.00  1.34           C  
ATOM   4180  H   MET A 275      34.534  -6.084 -28.082  1.00  1.34           H  
ATOM   4181  HA  MET A 275      34.686  -4.800 -30.778  1.00  1.34           H  
ATOM   4182 1HB  MET A 275      36.059  -4.189 -28.169  1.00  1.34           H  
ATOM   4183 2HB  MET A 275      36.494  -3.394 -29.668  1.00  1.34           H  
ATOM   4184 1HG  MET A 275      34.227  -2.472 -29.810  1.00  1.34           H  
ATOM   4185 2HG  MET A 275      33.767  -3.347 -28.362  1.00  1.34           H  
ATOM   4186 1HE  MET A 275      33.922   0.507 -27.397  1.00  1.34           H  
ATOM   4187 2HE  MET A 275      33.601  -0.118 -29.019  1.00  1.34           H  
ATOM   4188 3HE  MET A 275      32.891  -0.891 -27.616  1.00  1.34           H  
ATOM   4189  N   GLU A 276      36.852  -5.736 -31.599  1.00  1.65           N  
ATOM   4190  CA  GLU A 276      37.977  -6.486 -32.173  1.00  1.65           C  
ATOM   4191  C   GLU A 276      39.363  -5.891 -31.913  1.00  1.65           C  
ATOM   4192  O   GLU A 276      40.365  -6.508 -32.264  1.00  1.65           O  
ATOM   4193  CB  GLU A 276      37.771  -6.635 -33.677  1.00  1.65           C  
ATOM   4194  CG  GLU A 276      36.555  -7.477 -34.063  1.00  1.65           C  
ATOM   4195  CD  GLU A 276      36.344  -7.584 -35.560  1.00  1.65           C  
ATOM   4196  OE1 GLU A 276      37.113  -7.013 -36.297  1.00  1.65           O  
ATOM   4197  OE2 GLU A 276      35.411  -8.242 -35.961  1.00  1.65           O  
ATOM   4198  H   GLU A 276      36.361  -5.068 -32.178  1.00  1.65           H  
ATOM   4199  HA  GLU A 276      37.966  -7.483 -31.732  1.00  1.65           H  
ATOM   4200 1HB  GLU A 276      37.661  -5.650 -34.129  1.00  1.65           H  
ATOM   4201 2HB  GLU A 276      38.654  -7.100 -34.118  1.00  1.65           H  
ATOM   4202 1HG  GLU A 276      36.682  -8.479 -33.654  1.00  1.65           H  
ATOM   4203 2HG  GLU A 276      35.667  -7.040 -33.605  1.00  1.65           H  
ATOM   4204  N   VAL A 277      39.396  -4.711 -31.291  1.00  2.04           N  
ATOM   4205  CA  VAL A 277      40.609  -3.944 -30.964  1.00  2.04           C  
ATOM   4206  C   VAL A 277      41.385  -3.456 -32.193  1.00  2.04           C  
ATOM   4207  O   VAL A 277      41.972  -4.240 -32.932  1.00  2.04           O  
ATOM   4208  CB  VAL A 277      41.571  -4.778 -30.093  1.00  2.04           C  
ATOM   4209  CG1 VAL A 277      42.827  -3.970 -29.811  1.00  2.04           C  
ATOM   4210  CG2 VAL A 277      40.875  -5.176 -28.821  1.00  2.04           C  
ATOM   4211  H   VAL A 277      38.506  -4.315 -31.034  1.00  2.04           H  
ATOM   4212  HA  VAL A 277      40.307  -3.070 -30.388  1.00  2.04           H  
ATOM   4213  HB  VAL A 277      41.883  -5.666 -30.631  1.00  2.04           H  
ATOM   4214 1HG1 VAL A 277      43.513  -4.560 -29.206  1.00  2.04           H  
ATOM   4215 2HG1 VAL A 277      43.311  -3.706 -30.754  1.00  2.04           H  
ATOM   4216 3HG1 VAL A 277      42.560  -3.060 -29.275  1.00  2.04           H  
ATOM   4217 1HG2 VAL A 277      41.546  -5.763 -28.198  1.00  2.04           H  
ATOM   4218 2HG2 VAL A 277      40.602  -4.289 -28.315  1.00  2.04           H  
ATOM   4219 3HG2 VAL A 277      39.982  -5.764 -29.043  1.00  2.04           H  
ATOM   4220  N   GLU A 278      41.402  -2.145 -32.408  1.00  2.47           N  
ATOM   4221  CA  GLU A 278      42.141  -1.608 -33.546  1.00  2.47           C  
ATOM   4222  C   GLU A 278      43.633  -1.565 -33.236  1.00  2.47           C  
ATOM   4223  O   GLU A 278      44.026  -1.256 -32.111  1.00  2.47           O  
ATOM   4224  CB  GLU A 278      41.640  -0.207 -33.904  1.00  2.47           C  
ATOM   4225  CG  GLU A 278      40.198  -0.165 -34.406  1.00  2.47           C  
ATOM   4226  CD  GLU A 278      39.739   1.225 -34.798  1.00  2.47           C  
ATOM   4227  OE1 GLU A 278      40.519   2.144 -34.701  1.00  2.47           O  
ATOM   4228  OE2 GLU A 278      38.606   1.361 -35.198  1.00  2.47           O  
ATOM   4229  H   GLU A 278      40.910  -1.524 -31.785  1.00  2.47           H  
ATOM   4230  HA  GLU A 278      41.989  -2.265 -34.402  1.00  2.47           H  
ATOM   4231 1HB  GLU A 278      41.711   0.439 -33.030  1.00  2.47           H  
ATOM   4232 2HB  GLU A 278      42.280   0.218 -34.678  1.00  2.47           H  
ATOM   4233 1HG  GLU A 278      40.109  -0.822 -35.270  1.00  2.47           H  
ATOM   4234 2HG  GLU A 278      39.546  -0.551 -33.624  1.00  2.47           H  
ATOM   4235  N   ASP A 279      44.462  -1.857 -34.237  1.00  2.99           N  
ATOM   4236  CA  ASP A 279      45.912  -1.795 -34.078  1.00  2.99           C  
ATOM   4237  C   ASP A 279      46.451  -0.412 -34.434  1.00  2.99           C  
ATOM   4238  O   ASP A 279      46.449  -0.005 -35.596  1.00  2.99           O  
ATOM   4239  CB  ASP A 279      46.625  -2.865 -34.911  1.00  2.99           C  
ATOM   4240  CG  ASP A 279      48.172  -2.931 -34.650  1.00  2.99           C  
ATOM   4241  OD1 ASP A 279      48.713  -2.070 -33.931  1.00  2.99           O  
ATOM   4242  OD2 ASP A 279      48.783  -3.840 -35.165  1.00  2.99           O  
ATOM   4243  H   ASP A 279      44.070  -2.120 -35.130  1.00  2.99           H  
ATOM   4244  HA  ASP A 279      46.146  -1.985 -33.030  1.00  2.99           H  
ATOM   4245 1HB  ASP A 279      46.191  -3.843 -34.688  1.00  2.99           H  
ATOM   4246 2HB  ASP A 279      46.459  -2.674 -35.972  1.00  2.99           H  
ATOM   4247  N   GLU A 280      46.933   0.308 -33.438  1.00  3.69           N  
ATOM   4248  CA  GLU A 280      47.426   1.662 -33.644  1.00  3.69           C  
ATOM   4249  C   GLU A 280      48.617   1.701 -34.613  1.00  3.69           C  
ATOM   4250  O   GLU A 280      48.858   2.712 -35.279  1.00  3.69           O  
ATOM   4251  CB  GLU A 280      47.824   2.303 -32.315  1.00  3.69           C  
ATOM   4252  CG  GLU A 280      46.647   2.599 -31.389  1.00  3.69           C  
ATOM   4253  CD  GLU A 280      47.057   3.210 -30.063  1.00  3.69           C  
ATOM   4254  OE1 GLU A 280      48.235   3.311 -29.810  1.00  3.69           O  
ATOM   4255  OE2 GLU A 280      46.186   3.575 -29.308  1.00  3.69           O  
ATOM   4256  H   GLU A 280      46.936  -0.093 -32.509  1.00  3.69           H  
ATOM   4257  HA  GLU A 280      46.614   2.250 -34.056  1.00  3.69           H  
ATOM   4258 1HB  GLU A 280      48.514   1.643 -31.787  1.00  3.69           H  
ATOM   4259 2HB  GLU A 280      48.346   3.240 -32.505  1.00  3.69           H  
ATOM   4260 1HG  GLU A 280      45.971   3.286 -31.898  1.00  3.69           H  
ATOM   4261 2HG  GLU A 280      46.105   1.671 -31.207  1.00  3.69           H  
ATOM   4262  N   SER A 281      49.344   0.579 -34.716  1.00  4.74           N  
ATOM   4263  CA  SER A 281      50.554   0.466 -35.521  1.00  4.74           C  
ATOM   4264  C   SER A 281      50.314   0.729 -37.002  1.00  4.74           C  
ATOM   4265  O   SER A 281      51.258   1.028 -37.737  1.00  4.74           O  
ATOM   4266  CB  SER A 281      51.096  -0.941 -35.427  1.00  4.74           C  
ATOM   4267  OG  SER A 281      51.397  -1.278 -34.113  1.00  4.74           O  
ATOM   4268  H   SER A 281      49.050  -0.262 -34.205  1.00  4.74           H  
ATOM   4269  HA  SER A 281      51.287   1.181 -35.148  1.00  4.74           H  
ATOM   4270 1HB  SER A 281      50.381  -1.645 -35.839  1.00  4.74           H  
ATOM   4271 2HB  SER A 281      51.997  -1.007 -36.030  1.00  4.74           H  
ATOM   4272  HG  SER A 281      50.525  -1.611 -33.760  1.00  4.74           H  
ATOM   4273  N   ILE A 282      49.070   0.586 -37.459  1.00  6.34           N  
ATOM   4274  CA  ILE A 282      48.780   0.757 -38.870  1.00  6.34           C  
ATOM   4275  C   ILE A 282      47.960   2.009 -39.177  1.00  6.34           C  
ATOM   4276  O   ILE A 282      47.600   2.254 -40.328  1.00  6.34           O  
ATOM   4277  CB  ILE A 282      48.074  -0.498 -39.408  1.00  6.34           C  
ATOM   4278  CG1 ILE A 282      46.751  -0.695 -38.708  1.00  6.34           C  
ATOM   4279  CG2 ILE A 282      48.957  -1.716 -39.169  1.00  6.34           C  
ATOM   4280  CD1 ILE A 282      45.876  -1.749 -39.330  1.00  6.34           C  
ATOM   4281  H   ILE A 282      48.311   0.352 -36.810  1.00  6.34           H  
ATOM   4282  HA  ILE A 282      49.725   0.847 -39.395  1.00  6.34           H  
ATOM   4283  HB  ILE A 282      47.883  -0.383 -40.478  1.00  6.34           H  
ATOM   4284 1HG1 ILE A 282      46.956  -0.993 -37.694  1.00  6.34           H  
ATOM   4285 2HG1 ILE A 282      46.212   0.251 -38.690  1.00  6.34           H  
ATOM   4286 1HG2 ILE A 282      48.461  -2.605 -39.555  1.00  6.34           H  
ATOM   4287 2HG2 ILE A 282      49.908  -1.585 -39.675  1.00  6.34           H  
ATOM   4288 3HG2 ILE A 282      49.131  -1.837 -38.098  1.00  6.34           H  
ATOM   4289 1HD1 ILE A 282      44.954  -1.836 -38.755  1.00  6.34           H  
ATOM   4290 2HD1 ILE A 282      45.642  -1.467 -40.357  1.00  6.34           H  
ATOM   4291 3HD1 ILE A 282      46.399  -2.704 -39.325  1.00  6.34           H  
ATOM   4292  N   VAL A 283      47.710   2.843 -38.170  1.00  8.74           N  
ATOM   4293  CA  VAL A 283      46.892   4.039 -38.371  1.00  8.74           C  
ATOM   4294  C   VAL A 283      47.480   5.019 -39.377  1.00  8.74           C  
ATOM   4295  O   VAL A 283      46.753   5.618 -40.166  1.00  8.74           O  
ATOM   4296  CB  VAL A 283      46.633   4.735 -37.032  1.00  8.74           C  
ATOM   4297  CG1 VAL A 283      45.986   6.095 -37.245  1.00  8.74           C  
ATOM   4298  CG2 VAL A 283      45.712   3.855 -36.229  1.00  8.74           C  
ATOM   4299  H   VAL A 283      48.075   2.646 -37.236  1.00  8.74           H  
ATOM   4300  HA  VAL A 283      45.924   3.711 -38.753  1.00  8.74           H  
ATOM   4301  HB  VAL A 283      47.578   4.872 -36.502  1.00  8.74           H  
ATOM   4302 1HG1 VAL A 283      45.803   6.564 -36.279  1.00  8.74           H  
ATOM   4303 2HG1 VAL A 283      46.652   6.725 -37.834  1.00  8.74           H  
ATOM   4304 3HG1 VAL A 283      45.043   5.969 -37.774  1.00  8.74           H  
ATOM   4305 1HG2 VAL A 283      45.518   4.309 -35.257  1.00  8.74           H  
ATOM   4306 2HG2 VAL A 283      44.773   3.726 -36.766  1.00  8.74           H  
ATOM   4307 3HG2 VAL A 283      46.185   2.891 -36.104  1.00  8.74           H  
ATOM   4308  N   GLY A 284      48.791   5.207 -39.334  1.00 12.01           N  
ATOM   4309  CA  GLY A 284      49.455   6.133 -40.237  1.00 12.01           C  
ATOM   4310  C   GLY A 284      49.891   5.513 -41.575  1.00 12.01           C  
ATOM   4311  O   GLY A 284      50.606   6.162 -42.337  1.00 12.01           O  
ATOM   4312  H   GLY A 284      49.337   4.686 -38.664  1.00 12.01           H  
ATOM   4313 1HA  GLY A 284      48.787   6.970 -40.436  1.00 12.01           H  
ATOM   4314 2HA  GLY A 284      50.328   6.548 -39.735  1.00 12.01           H  
ATOM   4315  N   LYS A 285      49.526   4.253 -41.848  1.00 15.61           N  
ATOM   4316  CA  LYS A 285      49.962   3.612 -43.094  1.00 15.61           C  
ATOM   4317  C   LYS A 285      49.008   3.887 -44.256  1.00 15.61           C  
ATOM   4318  O   LYS A 285      47.814   4.116 -44.053  1.00 15.61           O  
ATOM   4319  CB  LYS A 285      50.101   2.103 -42.921  1.00 15.61           C  
ATOM   4320  CG  LYS A 285      51.218   1.624 -41.987  1.00 15.61           C  
ATOM   4321  CD  LYS A 285      51.215   0.088 -41.930  1.00 15.61           C  
ATOM   4322  CE  LYS A 285      51.673  -0.471 -43.259  1.00 15.61           C  
ATOM   4323  NZ  LYS A 285      51.677  -1.951 -43.331  1.00 15.61           N  
ATOM   4324  H   LYS A 285      48.914   3.731 -41.217  1.00 15.61           H  
ATOM   4325  HA  LYS A 285      50.938   4.014 -43.372  1.00 15.61           H  
ATOM   4326 1HB  LYS A 285      49.161   1.701 -42.532  1.00 15.61           H  
ATOM   4327 2HB  LYS A 285      50.262   1.645 -43.901  1.00 15.61           H  
ATOM   4328 1HG  LYS A 285      52.181   1.969 -42.368  1.00 15.61           H  
ATOM   4329 2HG  LYS A 285      51.070   2.031 -40.988  1.00 15.61           H  
ATOM   4330 1HD  LYS A 285      51.864  -0.267 -41.129  1.00 15.61           H  
ATOM   4331 2HD  LYS A 285      50.201  -0.269 -41.750  1.00 15.61           H  
ATOM   4332 1HE  LYS A 285      50.997  -0.099 -44.023  1.00 15.61           H  
ATOM   4333 2HE  LYS A 285      52.676  -0.109 -43.462  1.00 15.61           H  
ATOM   4334 1HZ  LYS A 285      51.955  -2.228 -44.288  1.00 15.61           H  
ATOM   4335 2HZ  LYS A 285      52.292  -2.356 -42.657  1.00 15.61           H  
ATOM   4336 3HZ  LYS A 285      50.729  -2.290 -43.190  1.00 15.61           H  
ATOM   4337  N   THR A 286      49.527   3.816 -45.485  1.00 18.08           N  
ATOM   4338  CA  THR A 286      48.696   3.956 -46.678  1.00 18.08           C  
ATOM   4339  C   THR A 286      48.308   2.598 -47.279  1.00 18.08           C  
ATOM   4340  O   THR A 286      48.864   1.558 -46.921  1.00 18.08           O  
ATOM   4341  CB  THR A 286      49.417   4.811 -47.729  1.00 18.08           C  
ATOM   4342  OG1 THR A 286      50.605   4.142 -48.139  1.00 18.08           O  
ATOM   4343  CG2 THR A 286      49.784   6.157 -47.140  1.00 18.08           C  
ATOM   4344  H   THR A 286      50.536   3.675 -45.610  1.00 18.08           H  
ATOM   4345  HA  THR A 286      47.779   4.472 -46.397  1.00 18.08           H  
ATOM   4346  HB  THR A 286      48.771   4.954 -48.591  1.00 18.08           H  
ATOM   4347  HG1 THR A 286      51.221   4.075 -47.361  1.00 18.08           H  
ATOM   4348 1HG2 THR A 286      50.301   6.754 -47.891  1.00 18.08           H  
ATOM   4349 2HG2 THR A 286      48.880   6.674 -46.821  1.00 18.08           H  
ATOM   4350 3HG2 THR A 286      50.441   6.006 -46.280  1.00 18.08           H  
ATOM   4351  N   ALA A 287      47.389   2.617 -48.242  1.00 18.08           N  
ATOM   4352  CA  ALA A 287      46.898   1.400 -48.900  1.00 18.08           C  
ATOM   4353  C   ALA A 287      47.997   0.578 -49.574  1.00 18.08           C  
ATOM   4354  O   ALA A 287      47.904  -0.645 -49.651  1.00 18.08           O  
ATOM   4355  CB  ALA A 287      45.858   1.765 -49.939  1.00 18.08           C  
ATOM   4356  H   ALA A 287      46.985   3.505 -48.505  1.00 18.08           H  
ATOM   4357  HA  ALA A 287      46.435   0.774 -48.134  1.00 18.08           H  
ATOM   4358 1HB  ALA A 287      45.467   0.855 -50.394  1.00 18.08           H  
ATOM   4359 2HB  ALA A 287      45.045   2.313 -49.466  1.00 18.08           H  
ATOM   4360 3HB  ALA A 287      46.318   2.385 -50.708  1.00 18.08           H  
ATOM   4361  N   GLU A 288      49.044   1.242 -50.052  1.00 15.67           N  
ATOM   4362  CA  GLU A 288      50.125   0.554 -50.750  1.00 15.67           C  
ATOM   4363  C   GLU A 288      51.139  -0.061 -49.782  1.00 15.67           C  
ATOM   4364  O   GLU A 288      52.067  -0.756 -50.200  1.00 15.67           O  
ATOM   4365  CB  GLU A 288      50.828   1.519 -51.707  1.00 15.67           C  
ATOM   4366  CG  GLU A 288      49.948   2.001 -52.864  1.00 15.67           C  
ATOM   4367  CD  GLU A 288      50.648   2.969 -53.796  1.00 15.67           C  
ATOM   4368  OE1 GLU A 288      51.791   3.279 -53.558  1.00 15.67           O  
ATOM   4369  OE2 GLU A 288      50.033   3.392 -54.747  1.00 15.67           O  
ATOM   4370  H   GLU A 288      49.089   2.244 -49.937  1.00 15.67           H  
ATOM   4371  HA  GLU A 288      49.691  -0.255 -51.338  1.00 15.67           H  
ATOM   4372 1HB  GLU A 288      51.166   2.396 -51.151  1.00 15.67           H  
ATOM   4373 2HB  GLU A 288      51.710   1.037 -52.129  1.00 15.67           H  
ATOM   4374 1HG  GLU A 288      49.621   1.134 -53.438  1.00 15.67           H  
ATOM   4375 2HG  GLU A 288      49.062   2.480 -52.449  1.00 15.67           H  
ATOM   4376  N   GLU A 289      50.967   0.212 -48.489  1.00 12.28           N  
ATOM   4377  CA  GLU A 289      51.832  -0.305 -47.442  1.00 12.28           C  
ATOM   4378  C   GLU A 289      51.077  -1.418 -46.707  1.00 12.28           C  
ATOM   4379  O   GLU A 289      51.695  -2.310 -46.103  1.00 12.28           O  
ATOM   4380  CB  GLU A 289      52.240   0.825 -46.506  1.00 12.28           C  
ATOM   4381  CG  GLU A 289      53.044   1.929 -47.162  1.00 12.28           C  
ATOM   4382  CD  GLU A 289      53.313   3.074 -46.232  1.00 12.28           C  
ATOM   4383  OE1 GLU A 289      52.380   3.809 -45.957  1.00 12.28           O  
ATOM   4384  OE2 GLU A 289      54.427   3.223 -45.790  1.00 12.28           O  
ATOM   4385  H   GLU A 289      50.182   0.785 -48.199  1.00 12.28           H  
ATOM   4386  HA  GLU A 289      52.725  -0.734 -47.894  1.00 12.28           H  
ATOM   4387 1HB  GLU A 289      51.354   1.272 -46.062  1.00 12.28           H  
ATOM   4388 2HB  GLU A 289      52.851   0.427 -45.714  1.00 12.28           H  
ATOM   4389 1HG  GLU A 289      53.993   1.520 -47.506  1.00 12.28           H  
ATOM   4390 2HG  GLU A 289      52.500   2.289 -48.034  1.00 12.28           H  
ATOM   4391  N   VAL A 290      49.736  -1.317 -46.781  1.00  9.29           N  
ATOM   4392  CA  VAL A 290      48.716  -2.218 -46.234  1.00  9.29           C  
ATOM   4393  C   VAL A 290      48.465  -2.076 -44.731  1.00  9.29           C  
ATOM   4394  O   VAL A 290      49.227  -2.582 -43.901  1.00  9.29           O  
ATOM   4395  OXT VAL A 290      47.348  -1.707 -44.373  1.00  9.29           O  
ATOM   4396  CB  VAL A 290      49.036  -3.683 -46.594  1.00  9.29           C  
ATOM   4397  CG1 VAL A 290      48.008  -4.613 -45.965  1.00  9.29           C  
ATOM   4398  CG2 VAL A 290      49.038  -3.815 -48.118  1.00  9.29           C  
ATOM   4399  H   VAL A 290      49.380  -0.491 -47.259  1.00  9.29           H  
ATOM   4400  HA  VAL A 290      47.780  -1.976 -46.742  1.00  9.29           H  
ATOM   4401  HB  VAL A 290      49.999  -3.967 -46.195  1.00  9.29           H  
ATOM   4402 1HG1 VAL A 290      48.244  -5.646 -46.226  1.00  9.29           H  
ATOM   4403 2HG1 VAL A 290      48.027  -4.501 -44.881  1.00  9.29           H  
ATOM   4404 3HG1 VAL A 290      47.016  -4.361 -46.340  1.00  9.29           H  
ATOM   4405 1HG2 VAL A 290      49.263  -4.843 -48.393  1.00  9.29           H  
ATOM   4406 2HG2 VAL A 290      48.056  -3.539 -48.507  1.00  9.29           H  
ATOM   4407 3HG2 VAL A 290      49.789  -3.155 -48.554  1.00  9.29           H  
TER    4408
ENDMDL

REMARK ID 693912 MODEL 2 Azotobacter vinelandii nifHDK gene cluster
PFRMAT TS
TARGET Azotobacter vinelandii nifHDK gene cluster
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.669  -1.089  -0.552  1.00  2.11           N  
ATOM      2  CA  MET A   1      -1.498  -1.593   0.156  1.00  2.11           C  
ATOM      3  C   MET A   1      -0.550  -0.449   0.460  1.00  2.11           C  
ATOM      4  O   MET A   1      -0.164   0.293  -0.441  1.00  2.11           O  
ATOM      5  CB  MET A   1      -0.736  -2.620  -0.684  1.00  2.11           C  
ATOM      6  CG  MET A   1       0.436  -3.265   0.069  1.00  2.11           C  
ATOM      7  SD  MET A   1       1.476  -4.356  -0.923  1.00  2.11           S  
ATOM      8  CE  MET A   1       2.490  -3.151  -1.805  1.00  2.11           C  
ATOM      9 1H   MET A   1      -3.414  -1.768  -0.501  1.00  2.11           H  
ATOM     10 2H   MET A   1      -2.970  -0.225  -0.124  1.00  2.11           H  
ATOM     11 3H   MET A   1      -2.431  -0.920  -1.518  1.00  2.11           H  
ATOM     12  HA  MET A   1      -1.813  -2.038   1.099  1.00  2.11           H  
ATOM     13 1HB  MET A   1      -1.412  -3.407  -1.006  1.00  2.11           H  
ATOM     14 2HB  MET A   1      -0.335  -2.137  -1.578  1.00  2.11           H  
ATOM     15 1HG  MET A   1       1.061  -2.494   0.470  1.00  2.11           H  
ATOM     16 2HG  MET A   1       0.043  -3.839   0.904  1.00  2.11           H  
ATOM     17 1HE  MET A   1       3.200  -3.672  -2.440  1.00  2.11           H  
ATOM     18 2HE  MET A   1       1.854  -2.508  -2.420  1.00  2.11           H  
ATOM     19 3HE  MET A   1       3.034  -2.528  -1.093  1.00  2.11           H  
ATOM     20  N   ALA A   2      -0.176  -0.277   1.718  1.00  1.63           N  
ATOM     21  CA  ALA A   2       0.796   0.766   2.029  1.00  1.63           C  
ATOM     22  C   ALA A   2       2.091   0.451   1.301  1.00  1.63           C  
ATOM     23  O   ALA A   2       2.467  -0.714   1.192  1.00  1.63           O  
ATOM     24  CB  ALA A   2       1.047   0.860   3.523  1.00  1.63           C  
ATOM     25  H   ALA A   2      -0.521  -0.877   2.454  1.00  1.63           H  
ATOM     26  HA  ALA A   2       0.416   1.721   1.663  1.00  1.63           H  
ATOM     27 1HB  ALA A   2       1.779   1.645   3.716  1.00  1.63           H  
ATOM     28 2HB  ALA A   2       0.117   1.094   4.039  1.00  1.63           H  
ATOM     29 3HB  ALA A   2       1.435  -0.090   3.885  1.00  1.63           H  
ATOM     30  N   MET A   3       2.796   1.472   0.842  1.00  1.25           N  
ATOM     31  CA  MET A   3       4.059   1.229   0.155  1.00  1.25           C  
ATOM     32  C   MET A   3       4.996   0.467   1.072  1.00  1.25           C  
ATOM     33  O   MET A   3       5.143   0.828   2.244  1.00  1.25           O  
ATOM     34  CB  MET A   3       4.714   2.551  -0.218  1.00  1.25           C  
ATOM     35  CG  MET A   3       5.932   2.457  -1.086  1.00  1.25           C  
ATOM     36  SD  MET A   3       6.653   4.064  -1.338  1.00  1.25           S  
ATOM     37  CE  MET A   3       7.422   4.124   0.245  1.00  1.25           C  
ATOM     38  H   MET A   3       2.451   2.415   0.944  1.00  1.25           H  
ATOM     39  HA  MET A   3       3.877   0.627  -0.738  1.00  1.25           H  
ATOM     40 1HB  MET A   3       3.990   3.167  -0.764  1.00  1.25           H  
ATOM     41 2HB  MET A   3       4.989   3.092   0.684  1.00  1.25           H  
ATOM     42 1HG  MET A   3       6.679   1.812  -0.618  1.00  1.25           H  
ATOM     43 2HG  MET A   3       5.678   2.031  -2.048  1.00  1.25           H  
ATOM     44 1HE  MET A   3       7.990   5.012   0.358  1.00  1.25           H  
ATOM     45 2HE  MET A   3       6.662   4.068   1.022  1.00  1.25           H  
ATOM     46 3HE  MET A   3       8.075   3.285   0.325  1.00  1.25           H  
ATOM     47  N   ARG A   4       5.625  -0.576   0.549  1.00  0.99           N  
ATOM     48  CA  ARG A   4       6.577  -1.356   1.316  1.00  0.99           C  
ATOM     49  C   ARG A   4       7.973  -0.837   1.078  1.00  0.99           C  
ATOM     50  O   ARG A   4       8.263  -0.281   0.014  1.00  0.99           O  
ATOM     51  CB  ARG A   4       6.534  -2.820   0.928  1.00  0.99           C  
ATOM     52  CG  ARG A   4       5.222  -3.511   1.227  1.00  0.99           C  
ATOM     53  CD  ARG A   4       5.276  -4.909   0.795  1.00  0.99           C  
ATOM     54  NE  ARG A   4       4.040  -5.627   1.002  1.00  0.99           N  
ATOM     55  CZ  ARG A   4       3.914  -6.950   0.792  1.00  0.99           C  
ATOM     56  NH1 ARG A   4       4.970  -7.632   0.426  1.00  0.99           N  
ATOM     57  NH2 ARG A   4       2.750  -7.557   0.959  1.00  0.99           N  
ATOM     58  H   ARG A   4       5.452  -0.840  -0.416  1.00  0.99           H  
ATOM     59  HA  ARG A   4       6.337  -1.259   2.370  1.00  0.99           H  
ATOM     60 1HB  ARG A   4       6.712  -2.910  -0.142  1.00  0.99           H  
ATOM     61 2HB  ARG A   4       7.326  -3.360   1.446  1.00  0.99           H  
ATOM     62 1HG  ARG A   4       5.037  -3.482   2.300  1.00  0.99           H  
ATOM     63 2HG  ARG A   4       4.413  -3.004   0.708  1.00  0.99           H  
ATOM     64 1HD  ARG A   4       5.479  -4.916  -0.265  1.00  0.99           H  
ATOM     65 2HD  ARG A   4       6.072  -5.430   1.325  1.00  0.99           H  
ATOM     66  HE  ARG A   4       3.219  -5.102   1.285  1.00  0.99           H  
ATOM     67 1HH1 ARG A   4       5.861  -7.171   0.336  1.00  0.99           H  
ATOM     68 2HH1 ARG A   4       4.915  -8.644   0.270  1.00  0.99           H  
ATOM     69 1HH2 ARG A   4       1.940  -7.033   1.253  1.00  0.99           H  
ATOM     70 2HH2 ARG A   4       2.668  -8.553   0.799  1.00  0.99           H  
ATOM     71  N   GLN A   5       8.840  -1.011   2.052  1.00  0.83           N  
ATOM     72  CA  GLN A   5      10.209  -0.581   1.856  1.00  0.83           C  
ATOM     73  C   GLN A   5      11.171  -1.671   2.280  1.00  0.83           C  
ATOM     74  O   GLN A   5      10.907  -2.411   3.236  1.00  0.83           O  
ATOM     75  CB  GLN A   5      10.474   0.728   2.604  1.00  0.83           C  
ATOM     76  CG  GLN A   5       9.631   1.886   2.125  1.00  0.83           C  
ATOM     77  CD  GLN A   5      10.031   3.247   2.688  1.00  0.83           C  
ATOM     78  OE1 GLN A   5      11.185   3.690   2.581  1.00  0.83           O  
ATOM     79  NE2 GLN A   5       9.064   3.933   3.288  1.00  0.83           N  
ATOM     80  H   GLN A   5       8.547  -1.452   2.914  1.00  0.83           H  
ATOM     81  HA  GLN A   5      10.376  -0.398   0.797  1.00  0.83           H  
ATOM     82 1HB  GLN A   5      10.258   0.588   3.656  1.00  0.83           H  
ATOM     83 2HB  GLN A   5      11.509   1.010   2.492  1.00  0.83           H  
ATOM     84 1HG  GLN A   5       9.679   1.915   1.067  1.00  0.83           H  
ATOM     85 2HG  GLN A   5       8.600   1.703   2.434  1.00  0.83           H  
ATOM     86 1HE2 GLN A   5       9.253   4.829   3.683  1.00  0.83           H  
ATOM     87 2HE2 GLN A   5       8.142   3.545   3.357  1.00  0.83           H  
ATOM     88  N   CYS A   6      12.285  -1.749   1.573  1.00  0.74           N  
ATOM     89  CA  CYS A   6      13.293  -2.754   1.835  1.00  0.74           C  
ATOM     90  C   CYS A   6      14.719  -2.320   1.607  1.00  0.74           C  
ATOM     91  O   CYS A   6      15.024  -1.683   0.606  1.00  0.74           O  
ATOM     92  CB  CYS A   6      13.064  -3.962   0.948  1.00  0.74           C  
ATOM     93  SG  CYS A   6      14.279  -5.194   1.177  1.00  0.74           S  
ATOM     94  H   CYS A   6      12.413  -1.109   0.790  1.00  0.74           H  
ATOM     95  HA  CYS A   6      13.181  -3.049   2.865  1.00  0.74           H  
ATOM     96 1HB  CYS A   6      12.090  -4.403   1.174  1.00  0.74           H  
ATOM     97 2HB  CYS A   6      13.057  -3.655  -0.083  1.00  0.74           H  
ATOM     98  HG  CYS A   6      14.222  -5.173   2.525  1.00  0.74           H  
ATOM     99  N   ALA A   7      15.596  -2.676   2.525  1.00  0.70           N  
ATOM    100  CA  ALA A   7      16.997  -2.380   2.294  1.00  0.70           C  
ATOM    101  C   ALA A   7      17.737  -3.653   2.016  1.00  0.70           C  
ATOM    102  O   ALA A   7      17.473  -4.674   2.653  1.00  0.70           O  
ATOM    103  CB  ALA A   7      17.622  -1.678   3.473  1.00  0.70           C  
ATOM    104  H   ALA A   7      15.274  -3.199   3.344  1.00  0.70           H  
ATOM    105  HA  ALA A   7      17.081  -1.748   1.415  1.00  0.70           H  
ATOM    106 1HB  ALA A   7      18.670  -1.472   3.241  1.00  0.70           H  
ATOM    107 2HB  ALA A   7      17.101  -0.741   3.659  1.00  0.70           H  
ATOM    108 3HB  ALA A   7      17.557  -2.302   4.333  1.00  0.70           H  
ATOM    109  N   ILE A   8      18.673  -3.582   1.098  1.00  0.71           N  
ATOM    110  CA  ILE A   8      19.523  -4.711   0.830  1.00  0.71           C  
ATOM    111  C   ILE A   8      20.912  -4.331   1.309  1.00  0.71           C  
ATOM    112  O   ILE A   8      21.472  -3.314   0.892  1.00  0.71           O  
ATOM    113  CB  ILE A   8      19.586  -5.052  -0.671  1.00  0.71           C  
ATOM    114  CG1 ILE A   8      18.141  -5.202  -1.290  1.00  0.71           C  
ATOM    115  CG2 ILE A   8      20.357  -6.352  -0.840  1.00  0.71           C  
ATOM    116  CD1 ILE A   8      17.291  -6.289  -0.702  1.00  0.71           C  
ATOM    117  H   ILE A   8      18.810  -2.713   0.587  1.00  0.71           H  
ATOM    118  HA  ILE A   8      19.177  -5.579   1.387  1.00  0.71           H  
ATOM    119  HB  ILE A   8      20.098  -4.250  -1.210  1.00  0.71           H  
ATOM    120 1HG1 ILE A   8      17.618  -4.254  -1.158  1.00  0.71           H  
ATOM    121 2HG1 ILE A   8      18.238  -5.393  -2.355  1.00  0.71           H  
ATOM    122 1HG2 ILE A   8      20.424  -6.602  -1.898  1.00  0.71           H  
ATOM    123 2HG2 ILE A   8      21.358  -6.238  -0.429  1.00  0.71           H  
ATOM    124 3HG2 ILE A   8      19.837  -7.151  -0.305  1.00  0.71           H  
ATOM    125 1HD1 ILE A   8      16.320  -6.303  -1.194  1.00  0.71           H  
ATOM    126 2HD1 ILE A   8      17.785  -7.247  -0.853  1.00  0.71           H  
ATOM    127 3HD1 ILE A   8      17.156  -6.107   0.359  1.00  0.71           H  
ATOM    128  N   TYR A   9      21.463  -5.135   2.188  1.00  0.73           N  
ATOM    129  CA  TYR A   9      22.800  -4.911   2.706  1.00  0.73           C  
ATOM    130  C   TYR A   9      23.714  -6.045   2.285  1.00  0.73           C  
ATOM    131  O   TYR A   9      23.254  -7.162   2.067  1.00  0.73           O  
ATOM    132  CB  TYR A   9      22.789  -4.744   4.218  1.00  0.73           C  
ATOM    133  CG  TYR A   9      22.292  -3.445   4.806  1.00  0.73           C  
ATOM    134  CD1 TYR A   9      20.958  -3.156   4.906  1.00  0.73           C  
ATOM    135  CD2 TYR A   9      23.239  -2.558   5.337  1.00  0.73           C  
ATOM    136  CE1 TYR A   9      20.551  -1.978   5.497  1.00  0.73           C  
ATOM    137  CE2 TYR A   9      22.834  -1.386   5.933  1.00  0.73           C  
ATOM    138  CZ  TYR A   9      21.487  -1.090   6.001  1.00  0.73           C  
ATOM    139  OH  TYR A   9      21.046   0.096   6.551  1.00  0.73           O  
ATOM    140  H   TYR A   9      20.929  -5.947   2.502  1.00  0.73           H  
ATOM    141  HA  TYR A   9      23.194  -3.996   2.272  1.00  0.73           H  
ATOM    142 1HB  TYR A   9      22.214  -5.560   4.657  1.00  0.73           H  
ATOM    143 2HB  TYR A   9      23.799  -4.833   4.545  1.00  0.73           H  
ATOM    144  HD1 TYR A   9      20.234  -3.842   4.509  1.00  0.73           H  
ATOM    145  HD2 TYR A   9      24.305  -2.792   5.275  1.00  0.73           H  
ATOM    146  HE1 TYR A   9      19.497  -1.738   5.565  1.00  0.73           H  
ATOM    147  HE2 TYR A   9      23.574  -0.688   6.335  1.00  0.73           H  
ATOM    148  HH  TYR A   9      21.725   0.806   6.462  1.00  0.73           H  
ATOM    149  N   GLY A  10      24.997  -5.751   2.162  1.00  0.77           N  
ATOM    150  CA  GLY A  10      25.996  -6.760   1.816  1.00  0.77           C  
ATOM    151  C   GLY A  10      27.262  -6.096   1.293  1.00  0.77           C  
ATOM    152  O   GLY A  10      27.244  -4.923   0.908  1.00  0.77           O  
ATOM    153  H   GLY A  10      25.287  -4.793   2.329  1.00  0.77           H  
ATOM    154 1HA  GLY A  10      26.228  -7.369   2.691  1.00  0.77           H  
ATOM    155 2HA  GLY A  10      25.593  -7.430   1.058  1.00  0.77           H  
ATOM    156  N   LYS A  11      28.346  -6.850   1.238  1.00  0.80           N  
ATOM    157  CA  LYS A  11      29.620  -6.318   0.768  1.00  0.80           C  
ATOM    158  C   LYS A  11      29.519  -5.837  -0.681  1.00  0.80           C  
ATOM    159  O   LYS A  11      28.804  -6.421  -1.501  1.00  0.80           O  
ATOM    160  CB  LYS A  11      30.728  -7.374   0.887  1.00  0.80           C  
ATOM    161  CG  LYS A  11      31.167  -7.698   2.266  1.00  0.80           C  
ATOM    162  CD  LYS A  11      32.287  -8.723   2.243  1.00  0.80           C  
ATOM    163  CE  LYS A  11      33.530  -8.229   1.498  1.00  0.80           C  
ATOM    164  NZ  LYS A  11      34.162  -7.049   2.148  1.00  0.80           N  
ATOM    165  H   LYS A  11      28.298  -7.809   1.551  1.00  0.80           H  
ATOM    166  HA  LYS A  11      29.892  -5.462   1.388  1.00  0.80           H  
ATOM    167 1HB  LYS A  11      30.418  -8.293   0.432  1.00  0.80           H  
ATOM    168 2HB  LYS A  11      31.606  -7.020   0.348  1.00  0.80           H  
ATOM    169 1HG  LYS A  11      31.500  -6.795   2.779  1.00  0.80           H  
ATOM    170 2HG  LYS A  11      30.326  -8.112   2.805  1.00  0.80           H  
ATOM    171 1HD  LYS A  11      32.577  -8.926   3.258  1.00  0.80           H  
ATOM    172 2HD  LYS A  11      31.940  -9.644   1.780  1.00  0.80           H  
ATOM    173 1HE  LYS A  11      34.255  -9.041   1.470  1.00  0.80           H  
ATOM    174 2HE  LYS A  11      33.255  -7.964   0.478  1.00  0.80           H  
ATOM    175 1HZ  LYS A  11      34.973  -6.764   1.629  1.00  0.80           H  
ATOM    176 2HZ  LYS A  11      33.501  -6.268   2.165  1.00  0.80           H  
ATOM    177 3HZ  LYS A  11      34.429  -7.271   3.087  1.00  0.80           H  
ATOM    178  N   GLY A  12      30.269  -4.798  -1.025  1.00  0.82           N  
ATOM    179  CA  GLY A  12      30.258  -4.280  -2.391  1.00  0.82           C  
ATOM    180  C   GLY A  12      30.643  -5.331  -3.444  1.00  0.82           C  
ATOM    181  O   GLY A  12      30.188  -5.272  -4.586  1.00  0.82           O  
ATOM    182  H   GLY A  12      30.850  -4.333  -0.316  1.00  0.82           H  
ATOM    183 1HA  GLY A  12      29.266  -3.888  -2.613  1.00  0.82           H  
ATOM    184 2HA  GLY A  12      30.946  -3.438  -2.449  1.00  0.82           H  
ATOM    185  N   GLY A  13      31.476  -6.293  -3.049  1.00  0.82           N  
ATOM    186  CA  GLY A  13      31.968  -7.346  -3.934  1.00  0.82           C  
ATOM    187  C   GLY A  13      31.125  -8.631  -4.006  1.00  0.82           C  
ATOM    188  O   GLY A  13      31.565  -9.608  -4.616  1.00  0.82           O  
ATOM    189  H   GLY A  13      31.786  -6.276  -2.089  1.00  0.82           H  
ATOM    190 1HA  GLY A  13      32.063  -6.933  -4.938  1.00  0.82           H  
ATOM    191 2HA  GLY A  13      32.978  -7.609  -3.623  1.00  0.82           H  
ATOM    192  N   ILE A  14      29.930  -8.666  -3.399  1.00  0.80           N  
ATOM    193  CA  ILE A  14      29.162  -9.924  -3.418  1.00  0.80           C  
ATOM    194  C   ILE A  14      27.862  -9.895  -4.213  1.00  0.80           C  
ATOM    195  O   ILE A  14      26.958 -10.676  -3.932  1.00  0.80           O  
ATOM    196  CB  ILE A  14      28.892 -10.459  -2.003  1.00  0.80           C  
ATOM    197  CG1 ILE A  14      28.147  -9.501  -1.199  1.00  0.80           C  
ATOM    198  CG2 ILE A  14      30.203 -10.818  -1.319  1.00  0.80           C  
ATOM    199  CD1 ILE A  14      27.739 -10.064   0.097  1.00  0.80           C  
ATOM    200  H   ILE A  14      29.573  -7.849  -2.898  1.00  0.80           H  
ATOM    201  HA  ILE A  14      29.787 -10.678  -3.891  1.00  0.80           H  
ATOM    202  HB  ILE A  14      28.278 -11.363  -2.077  1.00  0.80           H  
ATOM    203 1HG1 ILE A  14      28.742  -8.664  -1.031  1.00  0.80           H  
ATOM    204 2HG1 ILE A  14      27.255  -9.193  -1.745  1.00  0.80           H  
ATOM    205 1HG2 ILE A  14      29.992 -11.218  -0.335  1.00  0.80           H  
ATOM    206 2HG2 ILE A  14      30.725 -11.567  -1.913  1.00  0.80           H  
ATOM    207 3HG2 ILE A  14      30.825  -9.933  -1.227  1.00  0.80           H  
ATOM    208 1HD1 ILE A  14      27.180  -9.329   0.657  1.00  0.80           H  
ATOM    209 2HD1 ILE A  14      27.132 -10.925  -0.075  1.00  0.80           H  
ATOM    210 3HD1 ILE A  14      28.618 -10.359   0.662  1.00  0.80           H  
ATOM    211  N   GLY A  15      27.759  -9.006  -5.197  1.00  0.77           N  
ATOM    212  CA  GLY A  15      26.605  -9.000  -6.099  1.00  0.77           C  
ATOM    213  C   GLY A  15      25.367  -8.258  -5.608  1.00  0.77           C  
ATOM    214  O   GLY A  15      24.308  -8.373  -6.228  1.00  0.77           O  
ATOM    215  H   GLY A  15      28.527  -8.366  -5.351  1.00  0.77           H  
ATOM    216 1HA  GLY A  15      26.917  -8.564  -7.050  1.00  0.77           H  
ATOM    217 2HA  GLY A  15      26.334 -10.030  -6.323  1.00  0.77           H  
ATOM    218  N   LYS A  16      25.477  -7.529  -4.502  1.00  0.73           N  
ATOM    219  CA  LYS A  16      24.357  -6.772  -3.939  1.00  0.73           C  
ATOM    220  C   LYS A  16      23.619  -5.906  -4.945  1.00  0.73           C  
ATOM    221  O   LYS A  16      22.386  -5.997  -5.064  1.00  0.73           O  
ATOM    222  CB  LYS A  16      24.855  -5.860  -2.826  1.00  0.73           C  
ATOM    223  CG  LYS A  16      23.841  -4.876  -2.316  1.00  0.73           C  
ATOM    224  CD  LYS A  16      24.388  -4.128  -1.150  1.00  0.73           C  
ATOM    225  CE  LYS A  16      25.757  -3.494  -1.472  1.00  0.73           C  
ATOM    226  NZ  LYS A  16      25.677  -2.425  -2.502  1.00  0.73           N  
ATOM    227  H   LYS A  16      26.371  -7.502  -4.036  1.00  0.73           H  
ATOM    228  HA  LYS A  16      23.646  -7.480  -3.526  1.00  0.73           H  
ATOM    229 1HB  LYS A  16      25.183  -6.470  -1.981  1.00  0.73           H  
ATOM    230 2HB  LYS A  16      25.722  -5.294  -3.173  1.00  0.73           H  
ATOM    231 1HG  LYS A  16      23.585  -4.151  -3.096  1.00  0.73           H  
ATOM    232 2HG  LYS A  16      22.940  -5.392  -2.016  1.00  0.73           H  
ATOM    233 1HD  LYS A  16      23.688  -3.335  -0.867  1.00  0.73           H  
ATOM    234 2HD  LYS A  16      24.501  -4.793  -0.317  1.00  0.73           H  
ATOM    235 1HE  LYS A  16      26.150  -3.075  -0.567  1.00  0.73           H  
ATOM    236 2HE  LYS A  16      26.436  -4.272  -1.820  1.00  0.73           H  
ATOM    237 1HZ  LYS A  16      26.588  -2.030  -2.680  1.00  0.73           H  
ATOM    238 2HZ  LYS A  16      25.306  -2.803  -3.360  1.00  0.73           H  
ATOM    239 3HZ  LYS A  16      25.042  -1.675  -2.214  1.00  0.73           H  
ATOM    240  N   SER A  17      24.360  -5.079  -5.689  1.00  0.69           N  
ATOM    241  CA  SER A  17      23.700  -4.180  -6.625  1.00  0.69           C  
ATOM    242  C   SER A  17      23.008  -4.986  -7.697  1.00  0.69           C  
ATOM    243  O   SER A  17      21.849  -4.751  -8.010  1.00  0.69           O  
ATOM    244  CB  SER A  17      24.700  -3.234  -7.269  1.00  0.69           C  
ATOM    245  OG  SER A  17      25.259  -2.375  -6.315  1.00  0.69           O  
ATOM    246  H   SER A  17      25.364  -5.057  -5.586  1.00  0.69           H  
ATOM    247  HA  SER A  17      22.954  -3.592  -6.084  1.00  0.69           H  
ATOM    248 1HB  SER A  17      25.486  -3.802  -7.763  1.00  0.69           H  
ATOM    249 2HB  SER A  17      24.192  -2.647  -8.032  1.00  0.69           H  
ATOM    250  HG  SER A  17      24.491  -1.944  -5.854  1.00  0.69           H  
ATOM    251  N   THR A  18      23.685  -6.006  -8.200  1.00  0.66           N  
ATOM    252  CA  THR A  18      23.144  -6.827  -9.269  1.00  0.66           C  
ATOM    253  C   THR A  18      21.875  -7.535  -8.819  1.00  0.66           C  
ATOM    254  O   THR A  18      20.873  -7.574  -9.545  1.00  0.66           O  
ATOM    255  CB  THR A  18      24.207  -7.823  -9.745  1.00  0.66           C  
ATOM    256  OG1 THR A  18      25.329  -7.079 -10.243  1.00  0.66           O  
ATOM    257  CG2 THR A  18      23.671  -8.688 -10.836  1.00  0.66           C  
ATOM    258  H   THR A  18      24.615  -6.194  -7.858  1.00  0.66           H  
ATOM    259  HA  THR A  18      22.891  -6.178 -10.106  1.00  0.66           H  
ATOM    260  HB  THR A  18      24.527  -8.449  -8.912  1.00  0.66           H  
ATOM    261  HG1 THR A  18      25.927  -7.656 -10.775  1.00  0.66           H  
ATOM    262 1HG2 THR A  18      24.456  -9.344 -11.136  1.00  0.66           H  
ATOM    263 2HG2 THR A  18      22.822  -9.264 -10.469  1.00  0.66           H  
ATOM    264 3HG2 THR A  18      23.363  -8.072 -11.679  1.00  0.66           H  
ATOM    265  N   THR A  19      21.910  -8.058  -7.600  1.00  0.64           N  
ATOM    266  CA  THR A  19      20.796  -8.761  -7.011  1.00  0.64           C  
ATOM    267  C   THR A  19      19.603  -7.833  -6.896  1.00  0.64           C  
ATOM    268  O   THR A  19      18.489  -8.214  -7.260  1.00  0.64           O  
ATOM    269  CB  THR A  19      21.221  -9.325  -5.642  1.00  0.64           C  
ATOM    270  OG1 THR A  19      22.298 -10.229  -5.878  1.00  0.64           O  
ATOM    271  CG2 THR A  19      20.076 -10.042  -4.936  1.00  0.64           C  
ATOM    272  H   THR A  19      22.767  -7.983  -7.062  1.00  0.64           H  
ATOM    273  HA  THR A  19      20.522  -9.583  -7.662  1.00  0.64           H  
ATOM    274  HB  THR A  19      21.575  -8.509  -5.013  1.00  0.64           H  
ATOM    275  HG1 THR A  19      23.083  -9.703  -6.163  1.00  0.64           H  
ATOM    276 1HG2 THR A  19      20.437 -10.424  -3.984  1.00  0.64           H  
ATOM    277 2HG2 THR A  19      19.258  -9.342  -4.762  1.00  0.64           H  
ATOM    278 3HG2 THR A  19      19.722 -10.867  -5.552  1.00  0.64           H  
ATOM    279  N   THR A  20      19.840  -6.606  -6.426  1.00  0.62           N  
ATOM    280  CA  THR A  20      18.782  -5.622  -6.275  1.00  0.62           C  
ATOM    281  C   THR A  20      18.205  -5.225  -7.633  1.00  0.62           C  
ATOM    282  O   THR A  20      16.992  -5.144  -7.800  1.00  0.62           O  
ATOM    283  CB  THR A  20      19.298  -4.361  -5.556  1.00  0.62           C  
ATOM    284  OG1 THR A  20      19.784  -4.743  -4.272  1.00  0.62           O  
ATOM    285  CG2 THR A  20      18.137  -3.339  -5.386  1.00  0.62           C  
ATOM    286  H   THR A  20      20.788  -6.358  -6.136  1.00  0.62           H  
ATOM    287  HA  THR A  20      17.988  -6.058  -5.674  1.00  0.62           H  
ATOM    288  HB  THR A  20      20.111  -3.913  -6.129  1.00  0.62           H  
ATOM    289  HG1 THR A  20      20.610  -5.263  -4.397  1.00  0.62           H  
ATOM    290 1HG2 THR A  20      18.502  -2.454  -4.864  1.00  0.62           H  
ATOM    291 2HG2 THR A  20      17.758  -3.050  -6.370  1.00  0.62           H  
ATOM    292 3HG2 THR A  20      17.330  -3.795  -4.808  1.00  0.62           H  
ATOM    293  N   GLN A  21      19.068  -4.998  -8.623  1.00  0.61           N  
ATOM    294  CA  GLN A  21      18.619  -4.564  -9.944  1.00  0.61           C  
ATOM    295  C   GLN A  21      17.730  -5.623 -10.601  1.00  0.61           C  
ATOM    296  O   GLN A  21      16.708  -5.294 -11.213  1.00  0.61           O  
ATOM    297  CB  GLN A  21      19.854  -4.313 -10.814  1.00  0.61           C  
ATOM    298  CG  GLN A  21      20.720  -3.191 -10.315  1.00  0.61           C  
ATOM    299  CD  GLN A  21      20.259  -1.857 -10.533  1.00  0.61           C  
ATOM    300  OE1 GLN A  21      20.151  -1.339 -11.638  1.00  0.61           O  
ATOM    301  NE2 GLN A  21      19.942  -1.241  -9.441  1.00  0.61           N  
ATOM    302  H   GLN A  21      20.067  -5.086  -8.442  1.00  0.61           H  
ATOM    303  HA  GLN A  21      18.046  -3.645  -9.837  1.00  0.61           H  
ATOM    304 1HB  GLN A  21      20.459  -5.221 -10.871  1.00  0.61           H  
ATOM    305 2HB  GLN A  21      19.541  -4.055 -11.812  1.00  0.61           H  
ATOM    306 1HG  GLN A  21      20.716  -3.263  -9.257  1.00  0.61           H  
ATOM    307 2HG  GLN A  21      21.734  -3.297 -10.694  1.00  0.61           H  
ATOM    308 1HE2 GLN A  21      19.657  -0.273  -9.468  1.00  0.61           H  
ATOM    309 2HE2 GLN A  21      20.052  -1.690  -8.558  1.00  0.61           H  
ATOM    310  N   ASN A  22      18.074  -6.901 -10.406  1.00  0.59           N  
ATOM    311  CA  ASN A  22      17.294  -7.997 -10.967  1.00  0.59           C  
ATOM    312  C   ASN A  22      16.048  -8.278 -10.121  1.00  0.59           C  
ATOM    313  O   ASN A  22      14.974  -8.536 -10.664  1.00  0.59           O  
ATOM    314  CB  ASN A  22      18.168  -9.213 -11.140  1.00  0.59           C  
ATOM    315  CG  ASN A  22      19.108  -9.099 -12.294  1.00  0.59           C  
ATOM    316  OD1 ASN A  22      18.748  -9.319 -13.473  1.00  0.59           O  
ATOM    317  ND2 ASN A  22      20.311  -8.719 -11.992  1.00  0.59           N  
ATOM    318  H   ASN A  22      18.935  -7.117  -9.897  1.00  0.59           H  
ATOM    319  HA  ASN A  22      16.951  -7.696 -11.955  1.00  0.59           H  
ATOM    320 1HB  ASN A  22      18.736  -9.393 -10.221  1.00  0.59           H  
ATOM    321 2HB  ASN A  22      17.531 -10.060 -11.314  1.00  0.59           H  
ATOM    322 1HD2 ASN A  22      21.011  -8.596 -12.694  1.00  0.59           H  
ATOM    323 2HD2 ASN A  22      20.518  -8.516 -11.013  1.00  0.59           H  
ATOM    324  N   LEU A  23      16.150  -8.137  -8.799  1.00  0.58           N  
ATOM    325  CA  LEU A  23      14.995  -8.294  -7.922  1.00  0.58           C  
ATOM    326  C   LEU A  23      13.941  -7.301  -8.326  1.00  0.58           C  
ATOM    327  O   LEU A  23      12.784  -7.645  -8.556  1.00  0.58           O  
ATOM    328  CB  LEU A  23      15.428  -8.052  -6.472  1.00  0.58           C  
ATOM    329  CG  LEU A  23      14.370  -7.946  -5.385  1.00  0.58           C  
ATOM    330  CD1 LEU A  23      13.593  -9.140  -5.344  1.00  0.58           C  
ATOM    331  CD2 LEU A  23      15.079  -7.747  -4.044  1.00  0.58           C  
ATOM    332  H   LEU A  23      17.053  -7.941  -8.371  1.00  0.58           H  
ATOM    333  HA  LEU A  23      14.599  -9.305  -8.034  1.00  0.58           H  
ATOM    334 1HB  LEU A  23      16.108  -8.850  -6.187  1.00  0.58           H  
ATOM    335 2HB  LEU A  23      15.988  -7.126  -6.450  1.00  0.58           H  
ATOM    336  HG  LEU A  23      13.705  -7.101  -5.588  1.00  0.58           H  
ATOM    337 1HD1 LEU A  23      12.846  -9.053  -4.557  1.00  0.58           H  
ATOM    338 2HD1 LEU A  23      13.111  -9.259  -6.301  1.00  0.58           H  
ATOM    339 3HD1 LEU A  23      14.236  -9.968  -5.153  1.00  0.58           H  
ATOM    340 1HD2 LEU A  23      14.341  -7.683  -3.252  1.00  0.58           H  
ATOM    341 2HD2 LEU A  23      15.737  -8.597  -3.855  1.00  0.58           H  
ATOM    342 3HD2 LEU A  23      15.670  -6.828  -4.076  1.00  0.58           H  
ATOM    343  N   VAL A  24      14.365  -6.062  -8.456  1.00  0.58           N  
ATOM    344  CA  VAL A  24      13.483  -5.010  -8.856  1.00  0.58           C  
ATOM    345  C   VAL A  24      12.938  -5.165 -10.258  1.00  0.58           C  
ATOM    346  O   VAL A  24      11.741  -4.958 -10.475  1.00  0.58           O  
ATOM    347  CB  VAL A  24      14.173  -3.688  -8.675  1.00  0.58           C  
ATOM    348  CG1 VAL A  24      13.349  -2.677  -9.301  1.00  0.58           C  
ATOM    349  CG2 VAL A  24      14.328  -3.485  -7.170  1.00  0.58           C  
ATOM    350  H   VAL A  24      15.338  -5.836  -8.259  1.00  0.58           H  
ATOM    351  HA  VAL A  24      12.642  -5.016  -8.170  1.00  0.58           H  
ATOM    352  HB  VAL A  24      15.158  -3.680  -9.149  1.00  0.58           H  
ATOM    353 1HG1 VAL A  24      13.777  -1.724  -9.150  1.00  0.58           H  
ATOM    354 2HG1 VAL A  24      13.299  -2.906 -10.345  1.00  0.58           H  
ATOM    355 3HG1 VAL A  24      12.388  -2.699  -8.907  1.00  0.58           H  
ATOM    356 1HG2 VAL A  24      14.793  -2.555  -6.964  1.00  0.58           H  
ATOM    357 2HG2 VAL A  24      13.365  -3.514  -6.714  1.00  0.58           H  
ATOM    358 3HG2 VAL A  24      14.934  -4.286  -6.751  1.00  0.58           H  
ATOM    359  N   ALA A  25      13.779  -5.529 -11.225  1.00  0.57           N  
ATOM    360  CA  ALA A  25      13.249  -5.721 -12.558  1.00  0.57           C  
ATOM    361  C   ALA A  25      12.172  -6.803 -12.542  1.00  0.57           C  
ATOM    362  O   ALA A  25      11.127  -6.641 -13.173  1.00  0.57           O  
ATOM    363  CB  ALA A  25      14.358  -6.102 -13.505  1.00  0.57           C  
ATOM    364  H   ALA A  25      14.775  -5.659 -11.049  1.00  0.57           H  
ATOM    365  HA  ALA A  25      12.793  -4.787 -12.887  1.00  0.57           H  
ATOM    366 1HB  ALA A  25      13.964  -6.247 -14.497  1.00  0.57           H  
ATOM    367 2HB  ALA A  25      15.109  -5.316 -13.514  1.00  0.57           H  
ATOM    368 3HB  ALA A  25      14.808  -7.028 -13.161  1.00  0.57           H  
ATOM    369  N   ALA A  26      12.393  -7.886 -11.783  1.00  0.58           N  
ATOM    370  CA  ALA A  26      11.406  -8.951 -11.676  1.00  0.58           C  
ATOM    371  C   ALA A  26      10.124  -8.456 -11.043  1.00  0.58           C  
ATOM    372  O   ALA A  26       9.033  -8.788 -11.500  1.00  0.58           O  
ATOM    373  CB  ALA A  26      11.941 -10.085 -10.854  1.00  0.58           C  
ATOM    374  H   ALA A  26      13.277  -7.991 -11.281  1.00  0.58           H  
ATOM    375  HA  ALA A  26      11.179  -9.307 -12.683  1.00  0.58           H  
ATOM    376 1HB  ALA A  26      11.203 -10.869 -10.796  1.00  0.58           H  
ATOM    377 2HB  ALA A  26      12.827 -10.458 -11.305  1.00  0.58           H  
ATOM    378 3HB  ALA A  26      12.171  -9.727  -9.865  1.00  0.58           H  
ATOM    379  N   LEU A  27      10.245  -7.632 -10.007  1.00  0.58           N  
ATOM    380  CA  LEU A  27       9.052  -7.125  -9.361  1.00  0.58           C  
ATOM    381  C   LEU A  27       8.270  -6.275 -10.349  1.00  0.58           C  
ATOM    382  O   LEU A  27       7.036  -6.347 -10.398  1.00  0.58           O  
ATOM    383  CB  LEU A  27       9.441  -6.338  -8.112  1.00  0.58           C  
ATOM    384  CG  LEU A  27       9.971  -7.172  -6.976  1.00  0.58           C  
ATOM    385  CD1 LEU A  27      10.521  -6.298  -5.915  1.00  0.58           C  
ATOM    386  CD2 LEU A  27       8.868  -7.988  -6.430  1.00  0.58           C  
ATOM    387  H   LEU A  27      11.168  -7.391  -9.645  1.00  0.58           H  
ATOM    388  HA  LEU A  27       8.436  -7.969  -9.060  1.00  0.58           H  
ATOM    389 1HB  LEU A  27      10.217  -5.632  -8.387  1.00  0.58           H  
ATOM    390 2HB  LEU A  27       8.574  -5.792  -7.754  1.00  0.58           H  
ATOM    391  HG  LEU A  27      10.754  -7.819  -7.332  1.00  0.58           H  
ATOM    392 1HD1 LEU A  27      10.894  -6.923  -5.108  1.00  0.58           H  
ATOM    393 2HD1 LEU A  27      11.335  -5.705  -6.324  1.00  0.58           H  
ATOM    394 3HD1 LEU A  27       9.735  -5.641  -5.543  1.00  0.58           H  
ATOM    395 1HD2 LEU A  27       9.264  -8.590  -5.615  1.00  0.58           H  
ATOM    396 2HD2 LEU A  27       8.079  -7.333  -6.061  1.00  0.58           H  
ATOM    397 3HD2 LEU A  27       8.466  -8.638  -7.208  1.00  0.58           H  
ATOM    398  N   ALA A  28       8.988  -5.498 -11.166  1.00  0.59           N  
ATOM    399  CA  ALA A  28       8.340  -4.693 -12.184  1.00  0.59           C  
ATOM    400  C   ALA A  28       7.615  -5.608 -13.190  1.00  0.59           C  
ATOM    401  O   ALA A  28       6.475  -5.338 -13.578  1.00  0.59           O  
ATOM    402  CB  ALA A  28       9.364  -3.799 -12.858  1.00  0.59           C  
ATOM    403  H   ALA A  28      10.002  -5.458 -11.065  1.00  0.59           H  
ATOM    404  HA  ALA A  28       7.597  -4.068 -11.704  1.00  0.59           H  
ATOM    405 1HB  ALA A  28       8.862  -3.177 -13.594  1.00  0.59           H  
ATOM    406 2HB  ALA A  28       9.824  -3.177 -12.104  1.00  0.59           H  
ATOM    407 3HB  ALA A  28      10.121  -4.399 -13.344  1.00  0.59           H  
ATOM    408  N   GLU A  29       8.233  -6.742 -13.561  1.00  0.60           N  
ATOM    409  CA  GLU A  29       7.593  -7.689 -14.484  1.00  0.60           C  
ATOM    410  C   GLU A  29       6.336  -8.314 -13.875  1.00  0.60           C  
ATOM    411  O   GLU A  29       5.389  -8.652 -14.587  1.00  0.60           O  
ATOM    412  CB  GLU A  29       8.541  -8.799 -14.962  1.00  0.60           C  
ATOM    413  CG  GLU A  29       9.646  -8.345 -15.926  1.00  0.60           C  
ATOM    414  CD  GLU A  29      10.409  -9.505 -16.545  1.00  0.60           C  
ATOM    415  OE1 GLU A  29      10.257 -10.626 -16.099  1.00  0.60           O  
ATOM    416  OE2 GLU A  29      11.133  -9.268 -17.488  1.00  0.60           O  
ATOM    417  H   GLU A  29       9.182  -6.923 -13.229  1.00  0.60           H  
ATOM    418  HA  GLU A  29       7.283  -7.133 -15.368  1.00  0.60           H  
ATOM    419 1HB  GLU A  29       9.024  -9.252 -14.098  1.00  0.60           H  
ATOM    420 2HB  GLU A  29       7.964  -9.579 -15.456  1.00  0.60           H  
ATOM    421 1HG  GLU A  29       9.202  -7.747 -16.721  1.00  0.60           H  
ATOM    422 2HG  GLU A  29      10.342  -7.711 -15.382  1.00  0.60           H  
ATOM    423  N   MET A  30       6.307  -8.412 -12.545  1.00  0.61           N  
ATOM    424  CA  MET A  30       5.178  -8.969 -11.803  1.00  0.61           C  
ATOM    425  C   MET A  30       4.047  -7.945 -11.644  1.00  0.61           C  
ATOM    426  O   MET A  30       3.026  -8.237 -11.015  1.00  0.61           O  
ATOM    427  CB  MET A  30       5.643  -9.471 -10.429  1.00  0.61           C  
ATOM    428  CG  MET A  30       6.575 -10.679 -10.493  1.00  0.61           C  
ATOM    429  SD  MET A  30       7.220 -11.204  -8.884  1.00  0.61           S  
ATOM    430  CE  MET A  30       8.325 -12.481  -9.469  1.00  0.61           C  
ATOM    431  H   MET A  30       7.145  -8.141 -12.030  1.00  0.61           H  
ATOM    432  HA  MET A  30       4.782  -9.813 -12.366  1.00  0.61           H  
ATOM    433 1HB  MET A  30       6.167  -8.675  -9.912  1.00  0.61           H  
ATOM    434 2HB  MET A  30       4.778  -9.738  -9.826  1.00  0.61           H  
ATOM    435 1HG  MET A  30       6.021 -11.512 -10.920  1.00  0.61           H  
ATOM    436 2HG  MET A  30       7.404 -10.475 -11.148  1.00  0.61           H  
ATOM    437 1HE  MET A  30       8.812 -12.948  -8.631  1.00  0.61           H  
ATOM    438 2HE  MET A  30       7.757 -13.232 -10.014  1.00  0.61           H  
ATOM    439 3HE  MET A  30       9.072 -12.042 -10.130  1.00  0.61           H  
ATOM    440  N   GLY A  31       4.222  -6.747 -12.220  1.00  0.62           N  
ATOM    441  CA  GLY A  31       3.214  -5.703 -12.173  1.00  0.62           C  
ATOM    442  C   GLY A  31       3.354  -4.746 -11.000  1.00  0.62           C  
ATOM    443  O   GLY A  31       2.438  -3.963 -10.737  1.00  0.62           O  
ATOM    444  H   GLY A  31       5.084  -6.534 -12.720  1.00  0.62           H  
ATOM    445 1HA  GLY A  31       3.271  -5.134 -13.101  1.00  0.62           H  
ATOM    446 2HA  GLY A  31       2.228  -6.162 -12.150  1.00  0.62           H  
ATOM    447  N   LYS A  32       4.471  -4.802 -10.281  1.00  0.62           N  
ATOM    448  CA  LYS A  32       4.637  -3.910  -9.145  1.00  0.62           C  
ATOM    449  C   LYS A  32       5.299  -2.610  -9.576  1.00  0.62           C  
ATOM    450  O   LYS A  32       6.151  -2.600 -10.467  1.00  0.62           O  
ATOM    451  CB  LYS A  32       5.496  -4.572  -8.073  1.00  0.62           C  
ATOM    452  CG  LYS A  32       4.994  -5.933  -7.591  1.00  0.62           C  
ATOM    453  CD  LYS A  32       3.625  -5.827  -6.939  1.00  0.62           C  
ATOM    454  CE  LYS A  32       3.176  -7.162  -6.344  1.00  0.62           C  
ATOM    455  NZ  LYS A  32       1.780  -7.079  -5.817  1.00  0.62           N  
ATOM    456  H   LYS A  32       5.225  -5.451 -10.515  1.00  0.62           H  
ATOM    457  HA  LYS A  32       3.656  -3.670  -8.727  1.00  0.62           H  
ATOM    458 1HB  LYS A  32       6.504  -4.692  -8.447  1.00  0.62           H  
ATOM    459 2HB  LYS A  32       5.550  -3.913  -7.212  1.00  0.62           H  
ATOM    460 1HG  LYS A  32       4.922  -6.602  -8.455  1.00  0.62           H  
ATOM    461 2HG  LYS A  32       5.708  -6.361  -6.893  1.00  0.62           H  
ATOM    462 1HD  LYS A  32       3.648  -5.066  -6.155  1.00  0.62           H  
ATOM    463 2HD  LYS A  32       2.899  -5.513  -7.692  1.00  0.62           H  
ATOM    464 1HE  LYS A  32       3.221  -7.933  -7.114  1.00  0.62           H  
ATOM    465 2HE  LYS A  32       3.848  -7.437  -5.528  1.00  0.62           H  
ATOM    466 1HZ  LYS A  32       1.505  -7.971  -5.430  1.00  0.62           H  
ATOM    467 2HZ  LYS A  32       1.732  -6.367  -5.098  1.00  0.62           H  
ATOM    468 3HZ  LYS A  32       1.156  -6.833  -6.576  1.00  0.62           H  
ATOM    469  N   LYS A  33       4.953  -1.518  -8.918  1.00  0.62           N  
ATOM    470  CA  LYS A  33       5.640  -0.253  -9.174  1.00  0.62           C  
ATOM    471  C   LYS A  33       6.780  -0.122  -8.186  1.00  0.62           C  
ATOM    472  O   LYS A  33       6.563  -0.141  -6.964  1.00  0.62           O  
ATOM    473  CB  LYS A  33       4.677   0.915  -9.130  1.00  0.62           C  
ATOM    474  CG  LYS A  33       3.582   0.822 -10.181  1.00  0.62           C  
ATOM    475  CD  LYS A  33       4.179   0.856 -11.592  1.00  0.62           C  
ATOM    476  CE  LYS A  33       3.103   0.863 -12.666  1.00  0.62           C  
ATOM    477  NZ  LYS A  33       3.695   0.820 -14.039  1.00  0.62           N  
ATOM    478  H   LYS A  33       4.206  -1.584  -8.214  1.00  0.62           H  
ATOM    479  HA  LYS A  33       6.073  -0.283 -10.174  1.00  0.62           H  
ATOM    480 1HB  LYS A  33       4.180   0.917  -8.164  1.00  0.62           H  
ATOM    481 2HB  LYS A  33       5.208   1.856  -9.245  1.00  0.62           H  
ATOM    482 1HG  LYS A  33       3.026  -0.109 -10.042  1.00  0.62           H  
ATOM    483 2HG  LYS A  33       2.894   1.660 -10.054  1.00  0.62           H  
ATOM    484 1HD  LYS A  33       4.798   1.748 -11.700  1.00  0.62           H  
ATOM    485 2HD  LYS A  33       4.814  -0.023 -11.736  1.00  0.62           H  
ATOM    486 1HE  LYS A  33       2.457  -0.004 -12.530  1.00  0.62           H  
ATOM    487 2HE  LYS A  33       2.506   1.769 -12.565  1.00  0.62           H  
ATOM    488 1HZ  LYS A  33       2.955   0.826 -14.727  1.00  0.62           H  
ATOM    489 2HZ  LYS A  33       4.293   1.625 -14.178  1.00  0.62           H  
ATOM    490 3HZ  LYS A  33       4.245  -0.026 -14.140  1.00  0.62           H  
ATOM    491  N   VAL A  34       7.997  -0.029  -8.707  1.00  0.62           N  
ATOM    492  CA  VAL A  34       9.145  -0.068  -7.827  1.00  0.62           C  
ATOM    493  C   VAL A  34      10.113   1.082  -8.021  1.00  0.62           C  
ATOM    494  O   VAL A  34      10.330   1.539  -9.147  1.00  0.62           O  
ATOM    495  CB  VAL A  34       9.895  -1.400  -7.980  1.00  0.62           C  
ATOM    496  CG1 VAL A  34      11.035  -1.458  -6.952  1.00  0.62           C  
ATOM    497  CG2 VAL A  34       8.934  -2.574  -7.795  1.00  0.62           C  
ATOM    498  H   VAL A  34       8.120   0.016  -9.711  1.00  0.62           H  
ATOM    499  HA  VAL A  34       8.778  -0.020  -6.806  1.00  0.62           H  
ATOM    500  HB  VAL A  34      10.336  -1.470  -8.969  1.00  0.62           H  
ATOM    501 1HG1 VAL A  34      11.525  -2.389  -7.024  1.00  0.62           H  
ATOM    502 2HG1 VAL A  34      11.755  -0.667  -7.107  1.00  0.62           H  
ATOM    503 3HG1 VAL A  34      10.618  -1.374  -5.960  1.00  0.62           H  
ATOM    504 1HG2 VAL A  34       9.489  -3.488  -7.902  1.00  0.62           H  
ATOM    505 2HG2 VAL A  34       8.480  -2.536  -6.821  1.00  0.62           H  
ATOM    506 3HG2 VAL A  34       8.158  -2.543  -8.552  1.00  0.62           H  
ATOM    507  N   MET A  35      10.615   1.583  -6.900  1.00  0.62           N  
ATOM    508  CA  MET A  35      11.621   2.625  -6.864  1.00  0.62           C  
ATOM    509  C   MET A  35      12.923   2.111  -6.219  1.00  0.62           C  
ATOM    510  O   MET A  35      12.870   1.351  -5.253  1.00  0.62           O  
ATOM    511  CB  MET A  35      11.069   3.826  -6.119  1.00  0.62           C  
ATOM    512  CG  MET A  35      12.006   4.967  -5.957  1.00  0.62           C  
ATOM    513  SD  MET A  35      11.209   6.372  -5.212  1.00  0.62           S  
ATOM    514  CE  MET A  35      12.634   7.334  -4.986  1.00  0.62           C  
ATOM    515  H   MET A  35      10.295   1.177  -6.019  1.00  0.62           H  
ATOM    516  HA  MET A  35      11.834   2.911  -7.881  1.00  0.62           H  
ATOM    517 1HB  MET A  35      10.192   4.195  -6.641  1.00  0.62           H  
ATOM    518 2HB  MET A  35      10.758   3.511  -5.148  1.00  0.62           H  
ATOM    519 1HG  MET A  35      12.841   4.668  -5.323  1.00  0.62           H  
ATOM    520 2HG  MET A  35      12.407   5.262  -6.929  1.00  0.62           H  
ATOM    521 1HE  MET A  35      12.369   8.269  -4.529  1.00  0.62           H  
ATOM    522 2HE  MET A  35      13.318   6.798  -4.352  1.00  0.62           H  
ATOM    523 3HE  MET A  35      13.099   7.504  -5.923  1.00  0.62           H  
ATOM    524  N   ILE A  36      14.071   2.480  -6.787  1.00  0.64           N  
ATOM    525  CA  ILE A  36      15.384   2.114  -6.241  1.00  0.64           C  
ATOM    526  C   ILE A  36      16.174   3.336  -5.795  1.00  0.64           C  
ATOM    527  O   ILE A  36      16.365   4.273  -6.574  1.00  0.64           O  
ATOM    528  CB  ILE A  36      16.280   1.372  -7.267  1.00  0.64           C  
ATOM    529  CG1 ILE A  36      15.668   0.096  -7.713  1.00  0.64           C  
ATOM    530  CG2 ILE A  36      17.674   1.096  -6.657  1.00  0.64           C  
ATOM    531  CD1 ILE A  36      16.426  -0.515  -8.886  1.00  0.64           C  
ATOM    532  H   ILE A  36      14.020   3.062  -7.618  1.00  0.64           H  
ATOM    533  HA  ILE A  36      15.237   1.473  -5.373  1.00  0.64           H  
ATOM    534  HB  ILE A  36      16.398   1.998  -8.156  1.00  0.64           H  
ATOM    535 1HG1 ILE A  36      15.683  -0.587  -6.880  1.00  0.64           H  
ATOM    536 2HG1 ILE A  36      14.632   0.267  -8.008  1.00  0.64           H  
ATOM    537 1HG2 ILE A  36      18.302   0.593  -7.393  1.00  0.64           H  
ATOM    538 2HG2 ILE A  36      18.152   2.032  -6.373  1.00  0.64           H  
ATOM    539 3HG2 ILE A  36      17.568   0.461  -5.774  1.00  0.64           H  
ATOM    540 1HD1 ILE A  36      15.994  -1.445  -9.194  1.00  0.64           H  
ATOM    541 2HD1 ILE A  36      16.403   0.180  -9.720  1.00  0.64           H  
ATOM    542 3HD1 ILE A  36      17.446  -0.690  -8.587  1.00  0.64           H  
ATOM    543  N   VAL A  37      16.650   3.314  -4.557  1.00  0.68           N  
ATOM    544  CA  VAL A  37      17.475   4.385  -4.031  1.00  0.68           C  
ATOM    545  C   VAL A  37      18.878   3.861  -3.741  1.00  0.68           C  
ATOM    546  O   VAL A  37      19.082   3.011  -2.867  1.00  0.68           O  
ATOM    547  CB  VAL A  37      16.871   4.947  -2.737  1.00  0.68           C  
ATOM    548  CG1 VAL A  37      17.764   6.082  -2.182  1.00  0.68           C  
ATOM    549  CG2 VAL A  37      15.469   5.443  -3.020  1.00  0.68           C  
ATOM    550  H   VAL A  37      16.435   2.523  -3.964  1.00  0.68           H  
ATOM    551  HA  VAL A  37      17.538   5.182  -4.770  1.00  0.68           H  
ATOM    552  HB  VAL A  37      16.831   4.159  -1.993  1.00  0.68           H  
ATOM    553 1HG1 VAL A  37      17.334   6.470  -1.256  1.00  0.68           H  
ATOM    554 2HG1 VAL A  37      18.768   5.699  -1.981  1.00  0.68           H  
ATOM    555 3HG1 VAL A  37      17.828   6.886  -2.919  1.00  0.68           H  
ATOM    556 1HG2 VAL A  37      15.027   5.834  -2.106  1.00  0.68           H  
ATOM    557 2HG2 VAL A  37      15.520   6.229  -3.769  1.00  0.68           H  
ATOM    558 3HG2 VAL A  37      14.856   4.622  -3.392  1.00  0.68           H  
ATOM    559  N   GLY A  38      19.848   4.381  -4.462  1.00  0.75           N  
ATOM    560  CA  GLY A  38      21.209   3.965  -4.259  1.00  0.75           C  
ATOM    561  C   GLY A  38      21.753   4.688  -3.055  1.00  0.75           C  
ATOM    562  O   GLY A  38      21.651   5.917  -2.965  1.00  0.75           O  
ATOM    563  H   GLY A  38      19.634   5.065  -5.174  1.00  0.75           H  
ATOM    564 1HA  GLY A  38      21.259   2.894  -4.122  1.00  0.75           H  
ATOM    565 2HA  GLY A  38      21.795   4.215  -5.136  1.00  0.75           H  
ATOM    566  N   CYS A  39      22.362   3.951  -2.134  1.00  0.82           N  
ATOM    567  CA  CYS A  39      22.972   4.567  -0.973  1.00  0.82           C  
ATOM    568  C   CYS A  39      24.485   4.354  -1.010  1.00  0.82           C  
ATOM    569  O   CYS A  39      25.202   4.758  -0.100  1.00  0.82           O  
ATOM    570  CB  CYS A  39      22.355   3.980   0.285  1.00  0.82           C  
ATOM    571  SG  CYS A  39      20.566   4.273   0.429  1.00  0.82           S  
ATOM    572  H   CYS A  39      22.407   2.932  -2.206  1.00  0.82           H  
ATOM    573  HA  CYS A  39      22.769   5.637  -0.987  1.00  0.82           H  
ATOM    574 1HB  CYS A  39      22.511   2.931   0.288  1.00  0.82           H  
ATOM    575 2HB  CYS A  39      22.839   4.371   1.165  1.00  0.82           H  
ATOM    576  HG  CYS A  39      20.221   3.588  -0.668  1.00  0.82           H  
ATOM    577  N   ASP A  40      24.943   3.671  -2.066  1.00  0.89           N  
ATOM    578  CA  ASP A  40      26.346   3.317  -2.294  1.00  0.89           C  
ATOM    579  C   ASP A  40      27.057   4.334  -3.212  1.00  0.89           C  
ATOM    580  O   ASP A  40      26.887   4.247  -4.432  1.00  0.89           O  
ATOM    581  CB  ASP A  40      26.443   1.904  -2.909  1.00  0.89           C  
ATOM    582  CG  ASP A  40      27.924   1.393  -3.150  1.00  0.89           C  
ATOM    583  OD1 ASP A  40      28.846   2.181  -3.408  1.00  0.89           O  
ATOM    584  OD2 ASP A  40      28.146   0.177  -3.066  1.00  0.89           O  
ATOM    585  H   ASP A  40      24.264   3.387  -2.757  1.00  0.89           H  
ATOM    586  HA  ASP A  40      26.827   3.252  -1.328  1.00  0.89           H  
ATOM    587 1HB  ASP A  40      25.924   1.190  -2.257  1.00  0.89           H  
ATOM    588 2HB  ASP A  40      25.915   1.897  -3.867  1.00  0.89           H  
ATOM    589  N   PRO A  41      27.976   5.184  -2.695  1.00  0.94           N  
ATOM    590  CA  PRO A  41      28.654   6.279  -3.385  1.00  0.94           C  
ATOM    591  C   PRO A  41      29.206   5.958  -4.779  1.00  0.94           C  
ATOM    592  O   PRO A  41      29.417   6.875  -5.576  1.00  0.94           O  
ATOM    593  CB  PRO A  41      29.793   6.620  -2.416  1.00  0.94           C  
ATOM    594  CG  PRO A  41      29.253   6.267  -1.061  1.00  0.94           C  
ATOM    595  CD  PRO A  41      28.410   5.039  -1.280  1.00  0.94           C  
ATOM    596  HA  PRO A  41      27.949   7.115  -3.448  1.00  0.94           H  
ATOM    597 1HB  PRO A  41      30.692   6.047  -2.684  1.00  0.94           H  
ATOM    598 2HB  PRO A  41      30.051   7.686  -2.508  1.00  0.94           H  
ATOM    599 1HG  PRO A  41      30.076   6.097  -0.355  1.00  0.94           H  
ATOM    600 2HG  PRO A  41      28.659   7.111  -0.666  1.00  0.94           H  
ATOM    601 1HD  PRO A  41      28.993   4.111  -1.134  1.00  0.94           H  
ATOM    602 2HD  PRO A  41      27.565   5.129  -0.599  1.00  0.94           H  
ATOM    603  N   LYS A  42      29.498   4.683  -5.078  1.00  0.94           N  
ATOM    604  CA  LYS A  42      30.045   4.330  -6.397  1.00  0.94           C  
ATOM    605  C   LYS A  42      29.083   4.660  -7.549  1.00  0.94           C  
ATOM    606  O   LYS A  42      29.506   4.813  -8.693  1.00  0.94           O  
ATOM    607  CB  LYS A  42      30.411   2.852  -6.451  1.00  0.94           C  
ATOM    608  CG  LYS A  42      31.582   2.475  -5.551  1.00  0.94           C  
ATOM    609  CD  LYS A  42      32.021   1.031  -5.767  1.00  0.94           C  
ATOM    610  CE  LYS A  42      30.931   0.084  -5.300  1.00  0.94           C  
ATOM    611  NZ  LYS A  42      30.657   0.251  -3.862  1.00  0.94           N  
ATOM    612  H   LYS A  42      29.296   3.921  -4.408  1.00  0.94           H  
ATOM    613  HA  LYS A  42      30.953   4.911  -6.552  1.00  0.94           H  
ATOM    614 1HB  LYS A  42      29.551   2.260  -6.128  1.00  0.94           H  
ATOM    615 2HB  LYS A  42      30.647   2.561  -7.479  1.00  0.94           H  
ATOM    616 1HG  LYS A  42      32.420   3.142  -5.742  1.00  0.94           H  
ATOM    617 2HG  LYS A  42      31.268   2.594  -4.509  1.00  0.94           H  
ATOM    618 1HD  LYS A  42      32.211   0.859  -6.828  1.00  0.94           H  
ATOM    619 2HD  LYS A  42      32.933   0.834  -5.208  1.00  0.94           H  
ATOM    620 1HE  LYS A  42      30.016   0.299  -5.854  1.00  0.94           H  
ATOM    621 2HE  LYS A  42      31.228  -0.947  -5.491  1.00  0.94           H  
ATOM    622 1HZ  LYS A  42      29.880  -0.341  -3.564  1.00  0.94           H  
ATOM    623 2HZ  LYS A  42      31.464   0.064  -3.306  1.00  0.94           H  
ATOM    624 3HZ  LYS A  42      30.338   1.210  -3.699  1.00  0.94           H  
ATOM    625  N   ALA A  43      27.785   4.747  -7.236  1.00  0.91           N  
ATOM    626  CA  ALA A  43      26.679   5.039  -8.164  1.00  0.91           C  
ATOM    627  C   ALA A  43      26.429   3.980  -9.242  1.00  0.91           C  
ATOM    628  O   ALA A  43      25.611   4.177 -10.153  1.00  0.91           O  
ATOM    629  CB  ALA A  43      26.923   6.385  -8.833  1.00  0.91           C  
ATOM    630  H   ALA A  43      27.535   4.617  -6.252  1.00  0.91           H  
ATOM    631  HA  ALA A  43      25.781   5.098  -7.572  1.00  0.91           H  
ATOM    632 1HB  ALA A  43      26.074   6.637  -9.467  1.00  0.91           H  
ATOM    633 2HB  ALA A  43      27.038   7.148  -8.062  1.00  0.91           H  
ATOM    634 3HB  ALA A  43      27.817   6.353  -9.439  1.00  0.91           H  
ATOM    635  N   ASP A  44      26.964   2.785  -9.044  1.00  0.84           N  
ATOM    636  CA  ASP A  44      26.730   1.709  -9.992  1.00  0.84           C  
ATOM    637  C   ASP A  44      25.370   1.079  -9.756  1.00  0.84           C  
ATOM    638  O   ASP A  44      24.842   0.371 -10.616  1.00  0.84           O  
ATOM    639  CB  ASP A  44      27.813   0.638  -9.884  1.00  0.84           C  
ATOM    640  CG  ASP A  44      29.177   1.103 -10.385  1.00  0.84           C  
ATOM    641  OD1 ASP A  44      29.241   1.779 -11.403  1.00  0.84           O  
ATOM    642  OD2 ASP A  44      30.146   0.774  -9.748  1.00  0.84           O  
ATOM    643  H   ASP A  44      27.595   2.653  -8.267  1.00  0.84           H  
ATOM    644  HA  ASP A  44      26.757   2.124 -10.989  1.00  0.84           H  
ATOM    645 1HB  ASP A  44      27.913   0.329  -8.843  1.00  0.84           H  
ATOM    646 2HB  ASP A  44      27.512  -0.239 -10.457  1.00  0.84           H  
ATOM    647  N   SER A  45      24.757   1.430  -8.626  1.00  0.77           N  
ATOM    648  CA  SER A  45      23.475   0.896  -8.189  1.00  0.77           C  
ATOM    649  C   SER A  45      22.329   1.246  -9.119  1.00  0.77           C  
ATOM    650  O   SER A  45      21.244   0.702  -8.973  1.00  0.77           O  
ATOM    651  CB  SER A  45      23.087   1.414  -6.834  1.00  0.77           C  
ATOM    652  OG  SER A  45      22.714   2.758  -6.891  1.00  0.77           O  
ATOM    653  H   SER A  45      25.239   2.062  -8.004  1.00  0.77           H  
ATOM    654  HA  SER A  45      23.557  -0.192  -8.136  1.00  0.77           H  
ATOM    655 1HB  SER A  45      22.244   0.829  -6.473  1.00  0.77           H  
ATOM    656 2HB  SER A  45      23.904   1.280  -6.125  1.00  0.77           H  
ATOM    657  HG  SER A  45      23.493   3.318  -6.698  1.00  0.77           H  
ATOM    658  N   THR A  46      22.505   2.209 -10.014  1.00  0.70           N  
ATOM    659  CA  THR A  46      21.409   2.510 -10.927  1.00  0.70           C  
ATOM    660  C   THR A  46      21.790   2.242 -12.382  1.00  0.70           C  
ATOM    661  O   THR A  46      20.981   2.426 -13.291  1.00  0.70           O  
ATOM    662  CB  THR A  46      20.927   3.961 -10.768  1.00  0.70           C  
ATOM    663  OG1 THR A  46      22.009   4.867 -11.058  1.00  0.70           O  
ATOM    664  CG2 THR A  46      20.393   4.224  -9.345  1.00  0.70           C  
ATOM    665  H   THR A  46      23.401   2.704 -10.077  1.00  0.70           H  
ATOM    666  HA  THR A  46      20.567   1.859 -10.693  1.00  0.70           H  
ATOM    667  HB  THR A  46      20.121   4.137 -11.469  1.00  0.70           H  
ATOM    668  HG1 THR A  46      22.767   4.653 -10.496  1.00  0.70           H  
ATOM    669 1HG2 THR A  46      20.043   5.255  -9.267  1.00  0.70           H  
ATOM    670 2HG2 THR A  46      19.568   3.545  -9.130  1.00  0.70           H  
ATOM    671 3HG2 THR A  46      21.186   4.063  -8.617  1.00  0.70           H  
ATOM    672  N   ARG A  47      23.026   1.816 -12.630  1.00  0.66           N  
ATOM    673  CA  ARG A  47      23.477   1.683 -14.015  1.00  0.66           C  
ATOM    674  C   ARG A  47      22.810   0.574 -14.809  1.00  0.66           C  
ATOM    675  O   ARG A  47      22.601   0.708 -16.016  1.00  0.66           O  
ATOM    676  CB  ARG A  47      24.968   1.491 -14.071  1.00  0.66           C  
ATOM    677  CG  ARG A  47      25.729   2.701 -13.696  1.00  0.66           C  
ATOM    678  CD  ARG A  47      27.173   2.478 -13.767  1.00  0.66           C  
ATOM    679  NE  ARG A  47      27.627   2.325 -15.123  1.00  0.66           N  
ATOM    680  CZ  ARG A  47      28.865   1.889 -15.437  1.00  0.66           C  
ATOM    681  NH1 ARG A  47      29.710   1.581 -14.465  1.00  0.66           N  
ATOM    682  NH2 ARG A  47      29.247   1.768 -16.700  1.00  0.66           N  
ATOM    683  H   ARG A  47      23.657   1.571 -11.869  1.00  0.66           H  
ATOM    684  HA  ARG A  47      23.263   2.628 -14.519  1.00  0.66           H  
ATOM    685 1HB  ARG A  47      25.259   0.691 -13.390  1.00  0.66           H  
ATOM    686 2HB  ARG A  47      25.264   1.200 -15.081  1.00  0.66           H  
ATOM    687 1HG  ARG A  47      25.470   3.481 -14.401  1.00  0.66           H  
ATOM    688 2HG  ARG A  47      25.456   3.017 -12.691  1.00  0.66           H  
ATOM    689 1HD  ARG A  47      27.706   3.306 -13.313  1.00  0.66           H  
ATOM    690 2HD  ARG A  47      27.418   1.562 -13.231  1.00  0.66           H  
ATOM    691  HE  ARG A  47      26.955   2.562 -15.879  1.00  0.66           H  
ATOM    692 1HH1 ARG A  47      29.431   1.676 -13.463  1.00  0.66           H  
ATOM    693 2HH1 ARG A  47      30.636   1.254 -14.683  1.00  0.66           H  
ATOM    694 1HH2 ARG A  47      28.617   2.012 -17.446  1.00  0.66           H  
ATOM    695 2HH2 ARG A  47      30.179   1.440 -16.912  1.00  0.66           H  
ATOM    696  N   LEU A  48      22.457  -0.530 -14.158  1.00  0.66           N  
ATOM    697  CA  LEU A  48      21.870  -1.634 -14.908  1.00  0.66           C  
ATOM    698  C   LEU A  48      20.415  -1.349 -15.274  1.00  0.66           C  
ATOM    699  O   LEU A  48      20.036  -1.353 -16.443  1.00  0.66           O  
ATOM    700  CB  LEU A  48      21.962  -2.929 -14.102  1.00  0.66           C  
ATOM    701  CG  LEU A  48      23.215  -3.796 -14.291  1.00  0.66           C  
ATOM    702  CD1 LEU A  48      24.451  -2.986 -13.969  1.00  0.66           C  
ATOM    703  CD2 LEU A  48      23.091  -5.033 -13.392  1.00  0.66           C  
ATOM    704  H   LEU A  48      22.609  -0.606 -13.162  1.00  0.66           H  
ATOM    705  HA  LEU A  48      22.443  -1.763 -15.809  1.00  0.66           H  
ATOM    706 1HB  LEU A  48      21.907  -2.677 -13.057  1.00  0.66           H  
ATOM    707 2HB  LEU A  48      21.104  -3.543 -14.349  1.00  0.66           H  
ATOM    708  HG  LEU A  48      23.290  -4.118 -15.310  1.00  0.66           H  
ATOM    709 1HD1 LEU A  48      25.336  -3.610 -14.111  1.00  0.66           H  
ATOM    710 2HD1 LEU A  48      24.502  -2.124 -14.636  1.00  0.66           H  
ATOM    711 3HD1 LEU A  48      24.407  -2.643 -12.934  1.00  0.66           H  
ATOM    712 1HD2 LEU A  48      23.966  -5.667 -13.522  1.00  0.66           H  
ATOM    713 2HD2 LEU A  48      23.019  -4.727 -12.350  1.00  0.66           H  
ATOM    714 3HD2 LEU A  48      22.200  -5.591 -13.669  1.00  0.66           H  
ATOM    715  N   ILE A  49      19.611  -1.007 -14.285  1.00  0.68           N  
ATOM    716  CA  ILE A  49      18.202  -0.744 -14.499  1.00  0.68           C  
ATOM    717  C   ILE A  49      17.979   0.458 -15.442  1.00  0.68           C  
ATOM    718  O   ILE A  49      17.007   0.472 -16.202  1.00  0.68           O  
ATOM    719  CB  ILE A  49      17.547  -0.505 -13.127  1.00  0.68           C  
ATOM    720  CG1 ILE A  49      16.030  -0.569 -13.187  1.00  0.68           C  
ATOM    721  CG2 ILE A  49      18.023   0.779 -12.549  1.00  0.68           C  
ATOM    722  CD1 ILE A  49      15.505  -1.967 -13.472  1.00  0.68           C  
ATOM    723  H   ILE A  49      19.967  -1.000 -13.337  1.00  0.68           H  
ATOM    724  HA  ILE A  49      17.752  -1.626 -14.952  1.00  0.68           H  
ATOM    725  HB  ILE A  49      17.853  -1.309 -12.472  1.00  0.68           H  
ATOM    726 1HG1 ILE A  49      15.623  -0.223 -12.247  1.00  0.68           H  
ATOM    727 2HG1 ILE A  49      15.686   0.090 -13.972  1.00  0.68           H  
ATOM    728 1HG2 ILE A  49      17.616   0.893 -11.562  1.00  0.68           H  
ATOM    729 2HG2 ILE A  49      19.101   0.775 -12.486  1.00  0.68           H  
ATOM    730 3HG2 ILE A  49      17.702   1.590 -13.169  1.00  0.68           H  
ATOM    731 1HD1 ILE A  49      14.414  -1.950 -13.520  1.00  0.68           H  
ATOM    732 2HD1 ILE A  49      15.905  -2.311 -14.411  1.00  0.68           H  
ATOM    733 3HD1 ILE A  49      15.823  -2.646 -12.677  1.00  0.68           H  
ATOM    734  N   LEU A  50      18.893   1.452 -15.446  1.00  0.74           N  
ATOM    735  CA  LEU A  50      18.757   2.604 -16.339  1.00  0.74           C  
ATOM    736  C   LEU A  50      19.492   2.450 -17.678  1.00  0.74           C  
ATOM    737  O   LEU A  50      19.429   3.355 -18.511  1.00  0.74           O  
ATOM    738  CB  LEU A  50      19.288   3.887 -15.666  1.00  0.74           C  
ATOM    739  CG  LEU A  50      18.558   4.381 -14.383  1.00  0.74           C  
ATOM    740  CD1 LEU A  50      19.282   5.608 -13.823  1.00  0.74           C  
ATOM    741  CD2 LEU A  50      17.122   4.698 -14.732  1.00  0.74           C  
ATOM    742  H   LEU A  50      19.681   1.444 -14.796  1.00  0.74           H  
ATOM    743  HA  LEU A  50      17.700   2.743 -16.550  1.00  0.74           H  
ATOM    744 1HB  LEU A  50      20.336   3.719 -15.404  1.00  0.74           H  
ATOM    745 2HB  LEU A  50      19.255   4.693 -16.396  1.00  0.74           H  
ATOM    746  HG  LEU A  50      18.591   3.612 -13.625  1.00  0.74           H  
ATOM    747 1HD1 LEU A  50      18.784   5.958 -12.919  1.00  0.74           H  
ATOM    748 2HD1 LEU A  50      20.316   5.341 -13.586  1.00  0.74           H  
ATOM    749 3HD1 LEU A  50      19.278   6.406 -14.563  1.00  0.74           H  
ATOM    750 1HD2 LEU A  50      16.581   5.041 -13.864  1.00  0.74           H  
ATOM    751 2HD2 LEU A  50      17.088   5.473 -15.498  1.00  0.74           H  
ATOM    752 3HD2 LEU A  50      16.664   3.806 -15.106  1.00  0.74           H  
ATOM    753  N   HIS A  51      20.212   1.343 -17.883  1.00  0.82           N  
ATOM    754  CA  HIS A  51      21.010   1.136 -19.096  1.00  0.82           C  
ATOM    755  C   HIS A  51      21.942   2.306 -19.402  1.00  0.82           C  
ATOM    756  O   HIS A  51      21.925   2.845 -20.515  1.00  0.82           O  
ATOM    757  CB  HIS A  51      20.126   0.836 -20.304  1.00  0.82           C  
ATOM    758  CG  HIS A  51      20.849   0.070 -21.378  1.00  0.82           C  
ATOM    759  ND1 HIS A  51      21.795   0.651 -22.207  1.00  0.82           N  
ATOM    760  CD2 HIS A  51      20.780  -1.229 -21.742  1.00  0.82           C  
ATOM    761  CE1 HIS A  51      22.264  -0.264 -23.038  1.00  0.82           C  
ATOM    762  NE2 HIS A  51      21.666  -1.404 -22.778  1.00  0.82           N  
ATOM    763  H   HIS A  51      20.210   0.587 -17.199  1.00  0.82           H  
ATOM    764  HA  HIS A  51      21.643   0.278 -18.952  1.00  0.82           H  
ATOM    765 1HB  HIS A  51      19.258   0.253 -19.986  1.00  0.82           H  
ATOM    766 2HB  HIS A  51      19.761   1.769 -20.730  1.00  0.82           H  
ATOM    767  HD2 HIS A  51      20.141  -1.995 -21.294  1.00  0.82           H  
ATOM    768  HE1 HIS A  51      23.020  -0.104 -23.804  1.00  0.82           H  
ATOM    769  HE2 HIS A  51      21.834  -2.276 -23.257  1.00  0.82           H  
ATOM    770  N   SER A  52      22.769   2.705 -18.434  1.00  0.90           N  
ATOM    771  CA  SER A  52      23.606   3.879 -18.676  1.00  0.90           C  
ATOM    772  C   SER A  52      24.873   3.949 -17.839  1.00  0.90           C  
ATOM    773  O   SER A  52      25.206   3.038 -17.071  1.00  0.90           O  
ATOM    774  CB  SER A  52      22.820   5.158 -18.419  1.00  0.90           C  
ATOM    775  OG  SER A  52      22.614   5.362 -17.046  1.00  0.90           O  
ATOM    776  H   SER A  52      22.770   2.204 -17.542  1.00  0.90           H  
ATOM    777  HA  SER A  52      23.904   3.862 -19.724  1.00  0.90           H  
ATOM    778 1HB  SER A  52      23.344   6.010 -18.841  1.00  0.90           H  
ATOM    779 2HB  SER A  52      21.854   5.091 -18.923  1.00  0.90           H  
ATOM    780  HG  SER A  52      23.514   5.522 -16.655  1.00  0.90           H  
ATOM    781  N   LYS A  53      25.604   5.028 -18.057  1.00  0.97           N  
ATOM    782  CA  LYS A  53      26.780   5.342 -17.282  1.00  0.97           C  
ATOM    783  C   LYS A  53      26.224   5.804 -15.954  1.00  0.97           C  
ATOM    784  O   LYS A  53      25.004   5.968 -15.829  1.00  0.97           O  
ATOM    785  CB  LYS A  53      27.615   6.426 -17.951  1.00  0.97           C  
ATOM    786  CG  LYS A  53      28.219   6.018 -19.293  1.00  0.97           C  
ATOM    787  CD  LYS A  53      29.053   7.147 -19.894  1.00  0.97           C  
ATOM    788  CE  LYS A  53      29.654   6.746 -21.238  1.00  0.97           C  
ATOM    789  NZ  LYS A  53      30.449   7.853 -21.841  1.00  0.97           N  
ATOM    790  H   LYS A  53      25.295   5.693 -18.752  1.00  0.97           H  
ATOM    791  HA  LYS A  53      27.383   4.450 -17.127  1.00  0.97           H  
ATOM    792 1HB  LYS A  53      26.997   7.311 -18.112  1.00  0.97           H  
ATOM    793 2HB  LYS A  53      28.430   6.718 -17.289  1.00  0.97           H  
ATOM    794 1HG  LYS A  53      28.854   5.143 -19.152  1.00  0.97           H  
ATOM    795 2HG  LYS A  53      27.422   5.757 -19.989  1.00  0.97           H  
ATOM    796 1HD  LYS A  53      28.427   8.029 -20.032  1.00  0.97           H  
ATOM    797 2HD  LYS A  53      29.863   7.402 -19.209  1.00  0.97           H  
ATOM    798 1HE  LYS A  53      30.302   5.883 -21.096  1.00  0.97           H  
ATOM    799 2HE  LYS A  53      28.850   6.476 -21.923  1.00  0.97           H  
ATOM    800 1HZ  LYS A  53      30.830   7.552 -22.727  1.00  0.97           H  
ATOM    801 2HZ  LYS A  53      29.852   8.656 -21.986  1.00  0.97           H  
ATOM    802 3HZ  LYS A  53      31.204   8.104 -21.218  1.00  0.97           H  
ATOM    803  N   ALA A  54      27.058   5.944 -14.939  1.00  1.00           N  
ATOM    804  CA  ALA A  54      26.509   6.350 -13.657  1.00  1.00           C  
ATOM    805  C   ALA A  54      25.742   7.653 -13.791  1.00  1.00           C  
ATOM    806  O   ALA A  54      26.204   8.600 -14.427  1.00  1.00           O  
ATOM    807  CB  ALA A  54      27.612   6.496 -12.640  1.00  1.00           C  
ATOM    808  H   ALA A  54      28.050   5.796 -15.054  1.00  1.00           H  
ATOM    809  HA  ALA A  54      25.811   5.589 -13.318  1.00  1.00           H  
ATOM    810 1HB  ALA A  54      27.174   6.786 -11.695  1.00  1.00           H  
ATOM    811 2HB  ALA A  54      28.139   5.551 -12.521  1.00  1.00           H  
ATOM    812 3HB  ALA A  54      28.309   7.262 -12.965  1.00  1.00           H  
ATOM    813  N   GLN A  55      24.578   7.695 -13.158  1.00  1.00           N  
ATOM    814  CA  GLN A  55      23.719   8.865 -13.136  1.00  1.00           C  
ATOM    815  C   GLN A  55      24.325   9.940 -12.251  1.00  1.00           C  
ATOM    816  O   GLN A  55      24.865   9.621 -11.191  1.00  1.00           O  
ATOM    817  CB  GLN A  55      22.324   8.529 -12.585  1.00  1.00           C  
ATOM    818  CG  GLN A  55      21.378   9.702 -12.685  1.00  1.00           C  
ATOM    819  CD  GLN A  55      20.067   9.530 -12.050  1.00  1.00           C  
ATOM    820  OE1 GLN A  55      19.247   8.652 -12.332  1.00  1.00           O  
ATOM    821  NE2 GLN A  55      19.864  10.452 -11.117  1.00  1.00           N  
ATOM    822  H   GLN A  55      24.269   6.867 -12.673  1.00  1.00           H  
ATOM    823  HA  GLN A  55      23.630   9.257 -14.148  1.00  1.00           H  
ATOM    824 1HB  GLN A  55      21.900   7.685 -13.131  1.00  1.00           H  
ATOM    825 2HB  GLN A  55      22.401   8.244 -11.533  1.00  1.00           H  
ATOM    826 1HG  GLN A  55      21.805  10.553 -12.219  1.00  1.00           H  
ATOM    827 2HG  GLN A  55      21.209   9.911 -13.740  1.00  1.00           H  
ATOM    828 1HE2 GLN A  55      18.977  10.499 -10.611  1.00  1.00           H  
ATOM    829 2HE2 GLN A  55      20.625  11.125 -10.923  1.00  1.00           H  
ATOM    830  N   ASN A  56      24.235  11.205 -12.661  1.00  0.96           N  
ATOM    831  CA  ASN A  56      24.681  12.268 -11.768  1.00  0.96           C  
ATOM    832  C   ASN A  56      23.938  12.079 -10.451  1.00  0.96           C  
ATOM    833  O   ASN A  56      22.713  11.877 -10.435  1.00  0.96           O  
ATOM    834  CB  ASN A  56      24.392  13.635 -12.350  1.00  0.96           C  
ATOM    835  CG  ASN A  56      25.227  13.959 -13.557  1.00  0.96           C  
ATOM    836  OD1 ASN A  56      26.318  13.416 -13.752  1.00  0.96           O  
ATOM    837  ND2 ASN A  56      24.731  14.846 -14.382  1.00  0.96           N  
ATOM    838  H   ASN A  56      23.833  11.423 -13.560  1.00  0.96           H  
ATOM    839  HA  ASN A  56      25.751  12.163 -11.569  1.00  0.96           H  
ATOM    840 1HB  ASN A  56      23.335  13.708 -12.610  1.00  0.96           H  
ATOM    841 2HB  ASN A  56      24.594  14.383 -11.590  1.00  0.96           H  
ATOM    842 1HD2 ASN A  56      25.241  15.105 -15.203  1.00  0.96           H  
ATOM    843 2HD2 ASN A  56      23.845  15.269 -14.194  1.00  0.96           H  
ATOM    844  N   THR A  57      24.672  12.125  -9.351  1.00  0.92           N  
ATOM    845  CA  THR A  57      24.068  11.870  -8.058  1.00  0.92           C  
ATOM    846  C   THR A  57      23.388  13.082  -7.468  1.00  0.92           C  
ATOM    847  O   THR A  57      23.672  14.210  -7.874  1.00  0.92           O  
ATOM    848  CB  THR A  57      25.146  11.382  -7.113  1.00  0.92           C  
ATOM    849  OG1 THR A  57      26.118  12.426  -6.908  1.00  0.92           O  
ATOM    850  CG2 THR A  57      25.856  10.207  -7.766  1.00  0.92           C  
ATOM    851  H   THR A  57      25.681  12.317  -9.405  1.00  0.92           H  
ATOM    852  HA  THR A  57      23.321  11.081  -8.174  1.00  0.92           H  
ATOM    853  HB  THR A  57      24.695  11.099  -6.180  1.00  0.92           H  
ATOM    854  HG1 THR A  57      26.607  12.551  -7.766  1.00  0.92           H  
ATOM    855 1HG2 THR A  57      26.641   9.833  -7.125  1.00  0.92           H  
ATOM    856 2HG2 THR A  57      25.155   9.433  -7.969  1.00  0.92           H  
ATOM    857 3HG2 THR A  57      26.293  10.536  -8.709  1.00  0.92           H  
ATOM    858  N   ILE A  58      22.569  12.876  -6.432  1.00  0.88           N  
ATOM    859  CA  ILE A  58      21.943  14.028  -5.796  1.00  0.88           C  
ATOM    860  C   ILE A  58      22.978  14.952  -5.204  1.00  0.88           C  
ATOM    861  O   ILE A  58      22.892  16.164  -5.399  1.00  0.88           O  
ATOM    862  CB  ILE A  58      20.942  13.647  -4.692  1.00  0.88           C  
ATOM    863  CG1 ILE A  58      19.743  13.000  -5.291  1.00  0.88           C  
ATOM    864  CG2 ILE A  58      20.506  14.903  -3.896  1.00  0.88           C  
ATOM    865  CD1 ILE A  58      18.862  12.389  -4.273  1.00  0.88           C  
ATOM    866  H   ILE A  58      22.365  11.921  -6.130  1.00  0.88           H  
ATOM    867  HA  ILE A  58      21.396  14.579  -6.549  1.00  0.88           H  
ATOM    868  HB  ILE A  58      21.409  12.928  -4.013  1.00  0.88           H  
ATOM    869 1HG1 ILE A  58      19.184  13.752  -5.832  1.00  0.88           H  
ATOM    870 2HG1 ILE A  58      20.064  12.223  -5.990  1.00  0.88           H  
ATOM    871 1HG2 ILE A  58      19.801  14.617  -3.115  1.00  0.88           H  
ATOM    872 2HG2 ILE A  58      21.380  15.370  -3.440  1.00  0.88           H  
ATOM    873 3HG2 ILE A  58      20.031  15.607  -4.568  1.00  0.88           H  
ATOM    874 1HD1 ILE A  58      18.008  11.941  -4.723  1.00  0.88           H  
ATOM    875 2HD1 ILE A  58      19.427  11.639  -3.756  1.00  0.88           H  
ATOM    876 3HD1 ILE A  58      18.533  13.159  -3.585  1.00  0.88           H  
ATOM    877  N   MET A  59      23.980  14.422  -4.502  1.00  0.86           N  
ATOM    878  CA  MET A  59      24.962  15.345  -3.955  1.00  0.86           C  
ATOM    879  C   MET A  59      25.667  16.142  -5.065  1.00  0.86           C  
ATOM    880  O   MET A  59      25.851  17.358  -4.928  1.00  0.86           O  
ATOM    881  CB  MET A  59      25.993  14.629  -3.091  1.00  0.86           C  
ATOM    882  CG  MET A  59      26.898  15.608  -2.330  1.00  0.86           C  
ATOM    883  SD  MET A  59      28.125  14.824  -1.272  1.00  0.86           S  
ATOM    884  CE  MET A  59      27.123  13.949  -0.091  1.00  0.86           C  
ATOM    885  H   MET A  59      24.046  13.416  -4.327  1.00  0.86           H  
ATOM    886  HA  MET A  59      24.436  16.061  -3.325  1.00  0.86           H  
ATOM    887 1HB  MET A  59      25.490  13.975  -2.376  1.00  0.86           H  
ATOM    888 2HB  MET A  59      26.625  13.998  -3.725  1.00  0.86           H  
ATOM    889 1HG  MET A  59      27.421  16.236  -3.053  1.00  0.86           H  
ATOM    890 2HG  MET A  59      26.277  16.256  -1.711  1.00  0.86           H  
ATOM    891 1HE  MET A  59      27.761  13.430   0.616  1.00  0.86           H  
ATOM    892 2HE  MET A  59      26.483  14.653   0.445  1.00  0.86           H  
ATOM    893 3HE  MET A  59      26.510  13.230  -0.623  1.00  0.86           H  
ATOM    894  N   GLU A  60      26.059  15.483  -6.170  1.00  0.86           N  
ATOM    895  CA  GLU A  60      26.747  16.226  -7.231  1.00  0.86           C  
ATOM    896  C   GLU A  60      25.857  17.275  -7.882  1.00  0.86           C  
ATOM    897  O   GLU A  60      26.289  18.405  -8.124  1.00  0.86           O  
ATOM    898  CB  GLU A  60      27.228  15.271  -8.322  1.00  0.86           C  
ATOM    899  CG  GLU A  60      28.392  14.373  -7.938  1.00  0.86           C  
ATOM    900  CD  GLU A  60      28.590  13.261  -8.928  1.00  0.86           C  
ATOM    901  OE1 GLU A  60      27.586  12.683  -9.324  1.00  0.86           O  
ATOM    902  OE2 GLU A  60      29.707  12.983  -9.293  1.00  0.86           O  
ATOM    903  H   GLU A  60      25.891  14.479  -6.284  1.00  0.86           H  
ATOM    904  HA  GLU A  60      27.606  16.733  -6.792  1.00  0.86           H  
ATOM    905 1HB  GLU A  60      26.396  14.629  -8.621  1.00  0.86           H  
ATOM    906 2HB  GLU A  60      27.520  15.845  -9.201  1.00  0.86           H  
ATOM    907 1HG  GLU A  60      29.300  14.972  -7.898  1.00  0.86           H  
ATOM    908 2HG  GLU A  60      28.219  13.959  -6.946  1.00  0.86           H  
ATOM    909  N   MET A  61      24.597  16.925  -8.128  1.00  0.87           N  
ATOM    910  CA  MET A  61      23.698  17.868  -8.759  1.00  0.87           C  
ATOM    911  C   MET A  61      23.421  19.011  -7.829  1.00  0.87           C  
ATOM    912  O   MET A  61      23.319  20.158  -8.265  1.00  0.87           O  
ATOM    913  CB  MET A  61      22.418  17.179  -9.178  1.00  0.87           C  
ATOM    914  CG  MET A  61      22.598  16.249 -10.333  1.00  0.87           C  
ATOM    915  SD  MET A  61      21.068  15.615 -10.931  1.00  0.87           S  
ATOM    916  CE  MET A  61      20.817  14.538  -9.579  1.00  0.87           C  
ATOM    917  H   MET A  61      24.273  15.984  -7.906  1.00  0.87           H  
ATOM    918  HA  MET A  61      24.184  18.270  -9.648  1.00  0.87           H  
ATOM    919 1HB  MET A  61      22.016  16.611  -8.333  1.00  0.87           H  
ATOM    920 2HB  MET A  61      21.689  17.913  -9.467  1.00  0.87           H  
ATOM    921 1HG  MET A  61      23.110  16.762 -11.146  1.00  0.87           H  
ATOM    922 2HG  MET A  61      23.214  15.413 -10.015  1.00  0.87           H  
ATOM    923 1HE  MET A  61      19.928  13.987  -9.725  1.00  0.87           H  
ATOM    924 2HE  MET A  61      21.641  13.857  -9.516  1.00  0.87           H  
ATOM    925 3HE  MET A  61      20.759  15.119  -8.667  1.00  0.87           H  
ATOM    926  N   ALA A  62      23.318  18.715  -6.536  1.00  0.87           N  
ATOM    927  CA  ALA A  62      23.074  19.752  -5.565  1.00  0.87           C  
ATOM    928  C   ALA A  62      24.213  20.742  -5.598  1.00  0.87           C  
ATOM    929  O   ALA A  62      23.984  21.949  -5.549  1.00  0.87           O  
ATOM    930  CB  ALA A  62      22.945  19.157  -4.188  1.00  0.87           C  
ATOM    931  H   ALA A  62      23.389  17.750  -6.217  1.00  0.87           H  
ATOM    932  HA  ALA A  62      22.151  20.267  -5.828  1.00  0.87           H  
ATOM    933 1HB  ALA A  62      22.758  19.945  -3.471  1.00  0.87           H  
ATOM    934 2HB  ALA A  62      22.125  18.449  -4.185  1.00  0.87           H  
ATOM    935 3HB  ALA A  62      23.864  18.642  -3.928  1.00  0.87           H  
ATOM    936  N   ALA A  63      25.447  20.233  -5.722  1.00  0.88           N  
ATOM    937  CA  ALA A  63      26.612  21.095  -5.778  1.00  0.88           C  
ATOM    938  C   ALA A  63      26.552  22.017  -6.989  1.00  0.88           C  
ATOM    939  O   ALA A  63      26.845  23.209  -6.875  1.00  0.88           O  
ATOM    940  CB  ALA A  63      27.880  20.258  -5.821  1.00  0.88           C  
ATOM    941  H   ALA A  63      25.576  19.219  -5.738  1.00  0.88           H  
ATOM    942  HA  ALA A  63      26.618  21.712  -4.880  1.00  0.88           H  
ATOM    943 1HB  ALA A  63      28.748  20.912  -5.835  1.00  0.88           H  
ATOM    944 2HB  ALA A  63      27.917  19.615  -4.941  1.00  0.88           H  
ATOM    945 3HB  ALA A  63      27.881  19.643  -6.713  1.00  0.88           H  
ATOM    946  N   GLU A  64      26.124  21.487  -8.142  1.00  0.87           N  
ATOM    947  CA  GLU A  64      26.018  22.327  -9.334  1.00  0.87           C  
ATOM    948  C   GLU A  64      24.895  23.358  -9.188  1.00  0.87           C  
ATOM    949  O   GLU A  64      25.037  24.514  -9.591  1.00  0.87           O  
ATOM    950  CB  GLU A  64      25.782  21.482 -10.597  1.00  0.87           C  
ATOM    951  CG  GLU A  64      26.977  20.627 -11.039  1.00  0.87           C  
ATOM    952  CD  GLU A  64      26.728  19.853 -12.336  1.00  0.87           C  
ATOM    953  OE1 GLU A  64      25.628  19.894 -12.840  1.00  0.87           O  
ATOM    954  OE2 GLU A  64      27.651  19.236 -12.821  1.00  0.87           O  
ATOM    955  H   GLU A  64      25.908  20.488  -8.184  1.00  0.87           H  
ATOM    956  HA  GLU A  64      26.956  22.866  -9.454  1.00  0.87           H  
ATOM    957 1HB  GLU A  64      24.941  20.808 -10.423  1.00  0.87           H  
ATOM    958 2HB  GLU A  64      25.510  22.136 -11.425  1.00  0.87           H  
ATOM    959 1HG  GLU A  64      27.842  21.274 -11.174  1.00  0.87           H  
ATOM    960 2HG  GLU A  64      27.208  19.920 -10.240  1.00  0.87           H  
ATOM    961  N   ALA A  65      23.772  22.925  -8.609  1.00  0.85           N  
ATOM    962  CA  ALA A  65      22.605  23.766  -8.362  1.00  0.85           C  
ATOM    963  C   ALA A  65      22.909  24.876  -7.354  1.00  0.85           C  
ATOM    964  O   ALA A  65      22.391  25.990  -7.452  1.00  0.85           O  
ATOM    965  CB  ALA A  65      21.454  22.907  -7.860  1.00  0.85           C  
ATOM    966  H   ALA A  65      23.721  21.948  -8.326  1.00  0.85           H  
ATOM    967  HA  ALA A  65      22.321  24.232  -9.303  1.00  0.85           H  
ATOM    968 1HB  ALA A  65      20.581  23.522  -7.710  1.00  0.85           H  
ATOM    969 2HB  ALA A  65      21.235  22.139  -8.595  1.00  0.85           H  
ATOM    970 3HB  ALA A  65      21.729  22.437  -6.921  1.00  0.85           H  
ATOM    971  N   GLY A  66      23.763  24.542  -6.384  1.00  0.83           N  
ATOM    972  CA  GLY A  66      24.151  25.383  -5.262  1.00  0.83           C  
ATOM    973  C   GLY A  66      23.453  24.907  -3.985  1.00  0.83           C  
ATOM    974  O   GLY A  66      23.851  25.261  -2.873  1.00  0.83           O  
ATOM    975  H   GLY A  66      24.144  23.599  -6.388  1.00  0.83           H  
ATOM    976 1HA  GLY A  66      25.233  25.333  -5.135  1.00  0.83           H  
ATOM    977 2HA  GLY A  66      23.888  26.419  -5.469  1.00  0.83           H  
ATOM    978  N   THR A  67      22.408  24.103  -4.166  1.00  0.80           N  
ATOM    979  CA  THR A  67      21.628  23.503  -3.091  1.00  0.80           C  
ATOM    980  C   THR A  67      20.688  22.415  -3.570  1.00  0.80           C  
ATOM    981  O   THR A  67      20.116  22.473  -4.656  1.00  0.80           O  
ATOM    982  CB  THR A  67      20.792  24.520  -2.300  1.00  0.80           C  
ATOM    983  OG1 THR A  67      20.039  23.814  -1.271  1.00  0.80           O  
ATOM    984  CG2 THR A  67      19.854  25.231  -3.209  1.00  0.80           C  
ATOM    985  H   THR A  67      22.169  23.879  -5.119  1.00  0.80           H  
ATOM    986  HA  THR A  67      22.328  23.042  -2.393  1.00  0.80           H  
ATOM    987  HB  THR A  67      21.451  25.243  -1.821  1.00  0.80           H  
ATOM    988  HG1 THR A  67      19.646  24.464  -0.668  1.00  0.80           H  
ATOM    989 1HG2 THR A  67      19.257  25.946  -2.645  1.00  0.80           H  
ATOM    990 2HG2 THR A  67      20.417  25.762  -3.979  1.00  0.80           H  
ATOM    991 3HG2 THR A  67      19.211  24.522  -3.671  1.00  0.80           H  
ATOM    992  N   VAL A  68      20.412  21.496  -2.668  1.00  0.77           N  
ATOM    993  CA  VAL A  68      19.457  20.415  -2.865  1.00  0.77           C  
ATOM    994  C   VAL A  68      18.075  20.975  -3.147  1.00  0.77           C  
ATOM    995  O   VAL A  68      17.304  20.415  -3.925  1.00  0.77           O  
ATOM    996  CB  VAL A  68      19.381  19.546  -1.608  1.00  0.77           C  
ATOM    997  CG1 VAL A  68      18.282  18.547  -1.739  1.00  0.77           C  
ATOM    998  CG2 VAL A  68      20.689  18.878  -1.397  1.00  0.77           C  
ATOM    999  H   VAL A  68      20.904  21.552  -1.787  1.00  0.77           H  
ATOM   1000  HA  VAL A  68      19.781  19.808  -3.711  1.00  0.77           H  
ATOM   1001  HB  VAL A  68      19.152  20.183  -0.752  1.00  0.77           H  
ATOM   1002 1HG1 VAL A  68      18.224  17.942  -0.833  1.00  0.77           H  
ATOM   1003 2HG1 VAL A  68      17.344  19.079  -1.884  1.00  0.77           H  
ATOM   1004 3HG1 VAL A  68      18.479  17.899  -2.596  1.00  0.77           H  
ATOM   1005 1HG2 VAL A  68      20.634  18.300  -0.502  1.00  0.77           H  
ATOM   1006 2HG2 VAL A  68      20.909  18.231  -2.238  1.00  0.77           H  
ATOM   1007 3HG2 VAL A  68      21.470  19.629  -1.292  1.00  0.77           H  
ATOM   1008  N   GLU A  69      17.766  22.097  -2.502  1.00  0.74           N  
ATOM   1009  CA  GLU A  69      16.462  22.735  -2.616  1.00  0.74           C  
ATOM   1010  C   GLU A  69      16.145  23.190  -4.046  1.00  0.74           C  
ATOM   1011  O   GLU A  69      14.978  23.397  -4.375  1.00  0.74           O  
ATOM   1012  CB  GLU A  69      16.355  23.926  -1.655  1.00  0.74           C  
ATOM   1013  CG  GLU A  69      16.319  23.541  -0.174  1.00  0.74           C  
ATOM   1014  CD  GLU A  69      16.203  24.731   0.760  1.00  0.74           C  
ATOM   1015  OE1 GLU A  69      16.231  25.844   0.290  1.00  0.74           O  
ATOM   1016  OE2 GLU A  69      16.084  24.519   1.945  1.00  0.74           O  
ATOM   1017  H   GLU A  69      18.485  22.541  -1.929  1.00  0.74           H  
ATOM   1018  HA  GLU A  69      15.705  22.003  -2.330  1.00  0.74           H  
ATOM   1019 1HB  GLU A  69      17.202  24.591  -1.809  1.00  0.74           H  
ATOM   1020 2HB  GLU A  69      15.452  24.494  -1.878  1.00  0.74           H  
ATOM   1021 1HG  GLU A  69      15.473  22.875  -0.005  1.00  0.74           H  
ATOM   1022 2HG  GLU A  69      17.230  22.989   0.060  1.00  0.74           H  
ATOM   1023  N   ASP A  70      17.171  23.374  -4.889  1.00  0.72           N  
ATOM   1024  CA  ASP A  70      16.950  23.812  -6.255  1.00  0.72           C  
ATOM   1025  C   ASP A  70      16.932  22.647  -7.247  1.00  0.72           C  
ATOM   1026  O   ASP A  70      16.905  22.870  -8.459  1.00  0.72           O  
ATOM   1027  CB  ASP A  70      17.974  24.866  -6.679  1.00  0.72           C  
ATOM   1028  CG  ASP A  70      17.801  26.205  -5.953  1.00  0.72           C  
ATOM   1029  OD1 ASP A  70      16.682  26.606  -5.751  1.00  0.72           O  
ATOM   1030  OD2 ASP A  70      18.783  26.833  -5.651  1.00  0.72           O  
ATOM   1031  H   ASP A  70      18.125  23.160  -4.603  1.00  0.72           H  
ATOM   1032  HA  ASP A  70      15.971  24.287  -6.298  1.00  0.72           H  
ATOM   1033 1HB  ASP A  70      18.968  24.495  -6.446  1.00  0.72           H  
ATOM   1034 2HB  ASP A  70      17.919  25.027  -7.754  1.00  0.72           H  
ATOM   1035  N   LEU A  71      16.934  21.409  -6.741  1.00  0.71           N  
ATOM   1036  CA  LEU A  71      16.823  20.234  -7.600  1.00  0.71           C  
ATOM   1037  C   LEU A  71      15.370  19.814  -7.619  1.00  0.71           C  
ATOM   1038  O   LEU A  71      14.723  19.858  -6.577  1.00  0.71           O  
ATOM   1039  CB  LEU A  71      17.626  19.052  -7.041  1.00  0.71           C  
ATOM   1040  CG  LEU A  71      19.097  19.232  -6.875  1.00  0.71           C  
ATOM   1041  CD1 LEU A  71      19.665  17.955  -6.247  1.00  0.71           C  
ATOM   1042  CD2 LEU A  71      19.704  19.525  -8.210  1.00  0.71           C  
ATOM   1043  H   LEU A  71      16.987  21.260  -5.732  1.00  0.71           H  
ATOM   1044  HA  LEU A  71      17.143  20.478  -8.614  1.00  0.71           H  
ATOM   1045 1HB  LEU A  71      17.234  18.821  -6.057  1.00  0.71           H  
ATOM   1046 2HB  LEU A  71      17.459  18.188  -7.684  1.00  0.71           H  
ATOM   1047  HG  LEU A  71      19.297  20.067  -6.197  1.00  0.71           H  
ATOM   1048 1HD1 LEU A  71      20.726  18.048  -6.105  1.00  0.71           H  
ATOM   1049 2HD1 LEU A  71      19.183  17.793  -5.280  1.00  0.71           H  
ATOM   1050 3HD1 LEU A  71      19.468  17.106  -6.899  1.00  0.71           H  
ATOM   1051 1HD2 LEU A  71      20.763  19.662  -8.098  1.00  0.71           H  
ATOM   1052 2HD2 LEU A  71      19.506  18.696  -8.891  1.00  0.71           H  
ATOM   1053 3HD2 LEU A  71      19.263  20.437  -8.612  1.00  0.71           H  
ATOM   1054  N   GLU A  72      14.853  19.354  -8.755  1.00  0.71           N  
ATOM   1055  CA  GLU A  72      13.486  18.840  -8.742  1.00  0.71           C  
ATOM   1056  C   GLU A  72      13.527  17.325  -8.812  1.00  0.71           C  
ATOM   1057  O   GLU A  72      14.479  16.747  -9.351  1.00  0.71           O  
ATOM   1058  CB  GLU A  72      12.653  19.430  -9.888  1.00  0.71           C  
ATOM   1059  CG  GLU A  72      12.478  20.955  -9.794  1.00  0.71           C  
ATOM   1060  CD  GLU A  72      11.558  21.552 -10.843  1.00  0.71           C  
ATOM   1061  OE1 GLU A  72      11.006  20.814 -11.621  1.00  0.71           O  
ATOM   1062  OE2 GLU A  72      11.412  22.753 -10.856  1.00  0.71           O  
ATOM   1063  H   GLU A  72      15.381  19.357  -9.645  1.00  0.71           H  
ATOM   1064  HA  GLU A  72      13.005  19.115  -7.801  1.00  0.71           H  
ATOM   1065 1HB  GLU A  72      13.132  19.198 -10.843  1.00  0.71           H  
ATOM   1066 2HB  GLU A  72      11.664  18.971  -9.896  1.00  0.71           H  
ATOM   1067 1HG  GLU A  72      12.088  21.196  -8.805  1.00  0.71           H  
ATOM   1068 2HG  GLU A  72      13.462  21.418  -9.883  1.00  0.71           H  
ATOM   1069  N   LEU A  73      12.482  16.662  -8.350  1.00  0.71           N  
ATOM   1070  CA  LEU A  73      12.461  15.212  -8.452  1.00  0.71           C  
ATOM   1071  C   LEU A  73      12.676  14.738  -9.892  1.00  0.71           C  
ATOM   1072  O   LEU A  73      13.265  13.692 -10.106  1.00  0.71           O  
ATOM   1073  CB  LEU A  73      11.154  14.659  -7.906  1.00  0.71           C  
ATOM   1074  CG  LEU A  73      11.112  13.146  -7.726  1.00  0.71           C  
ATOM   1075  CD1 LEU A  73      12.240  12.729  -6.757  1.00  0.71           C  
ATOM   1076  CD2 LEU A  73       9.756  12.746  -7.157  1.00  0.71           C  
ATOM   1077  H   LEU A  73      11.727  17.147  -7.849  1.00  0.71           H  
ATOM   1078  HA  LEU A  73      13.269  14.821  -7.840  1.00  0.71           H  
ATOM   1079 1HB  LEU A  73      10.975  15.114  -6.964  1.00  0.71           H  
ATOM   1080 2HB  LEU A  73      10.345  14.942  -8.578  1.00  0.71           H  
ATOM   1081  HG  LEU A  73      11.265  12.657  -8.682  1.00  0.71           H  
ATOM   1082 1HD1 LEU A  73      12.221  11.654  -6.614  1.00  0.71           H  
ATOM   1083 2HD1 LEU A  73      13.202  13.020  -7.173  1.00  0.71           H  
ATOM   1084 3HD1 LEU A  73      12.093  13.225  -5.796  1.00  0.71           H  
ATOM   1085 1HD2 LEU A  73       9.727  11.672  -7.030  1.00  0.71           H  
ATOM   1086 2HD2 LEU A  73       9.600  13.235  -6.190  1.00  0.71           H  
ATOM   1087 3HD2 LEU A  73       8.969  13.050  -7.844  1.00  0.71           H  
ATOM   1088  N   GLU A  74      12.218  15.494 -10.892  1.00  0.72           N  
ATOM   1089  CA  GLU A  74      12.391  15.082 -12.292  1.00  0.72           C  
ATOM   1090  C   GLU A  74      13.868  15.082 -12.757  1.00  0.72           C  
ATOM   1091  O   GLU A  74      14.209  14.436 -13.765  1.00  0.72           O  
ATOM   1092  CB  GLU A  74      11.551  15.956 -13.223  1.00  0.72           C  
ATOM   1093  CG  GLU A  74      10.038  15.768 -13.060  1.00  0.72           C  
ATOM   1094  CD  GLU A  74       9.212  16.580 -14.043  1.00  0.72           C  
ATOM   1095  OE1 GLU A  74       9.782  17.277 -14.848  1.00  0.72           O  
ATOM   1096  OE2 GLU A  74       8.006  16.493 -13.982  1.00  0.72           O  
ATOM   1097  H   GLU A  74      11.745  16.362 -10.678  1.00  0.72           H  
ATOM   1098  HA  GLU A  74      12.024  14.058 -12.382  1.00  0.72           H  
ATOM   1099 1HB  GLU A  74      11.785  17.008 -13.038  1.00  0.72           H  
ATOM   1100 2HB  GLU A  74      11.811  15.739 -14.258  1.00  0.72           H  
ATOM   1101 1HG  GLU A  74       9.801  14.712 -13.190  1.00  0.72           H  
ATOM   1102 2HG  GLU A  74       9.762  16.050 -12.045  1.00  0.72           H  
ATOM   1103  N   ASP A  75      14.733  15.820 -12.040  1.00  0.72           N  
ATOM   1104  CA  ASP A  75      16.155  15.917 -12.359  1.00  0.72           C  
ATOM   1105  C   ASP A  75      16.871  14.743 -11.713  1.00  0.72           C  
ATOM   1106  O   ASP A  75      17.880  14.248 -12.220  1.00  0.72           O  
ATOM   1107  CB  ASP A  75      16.779  17.204 -11.793  1.00  0.72           C  
ATOM   1108  CG  ASP A  75      16.223  18.486 -12.373  1.00  0.72           C  
ATOM   1109  OD1 ASP A  75      16.232  18.632 -13.580  1.00  0.72           O  
ATOM   1110  OD2 ASP A  75      15.813  19.340 -11.594  1.00  0.72           O  
ATOM   1111  H   ASP A  75      14.402  16.302 -11.211  1.00  0.72           H  
ATOM   1112  HA  ASP A  75      16.291  15.879 -13.437  1.00  0.72           H  
ATOM   1113 1HB  ASP A  75      16.629  17.223 -10.713  1.00  0.72           H  
ATOM   1114 2HB  ASP A  75      17.856  17.184 -11.962  1.00  0.72           H  
ATOM   1115  N   VAL A  76      16.320  14.312 -10.588  1.00  0.72           N  
ATOM   1116  CA  VAL A  76      16.892  13.260  -9.773  1.00  0.72           C  
ATOM   1117  C   VAL A  76      16.395  11.823 -10.028  1.00  0.72           C  
ATOM   1118  O   VAL A  76      17.199  10.889 -10.099  1.00  0.72           O  
ATOM   1119  CB  VAL A  76      16.664  13.641  -8.309  1.00  0.72           C  
ATOM   1120  CG1 VAL A  76      17.108  12.549  -7.452  1.00  0.72           C  
ATOM   1121  CG2 VAL A  76      17.427  14.957  -7.990  1.00  0.72           C  
ATOM   1122  H   VAL A  76      15.487  14.799 -10.254  1.00  0.72           H  
ATOM   1123  HA  VAL A  76      17.954  13.259  -9.958  1.00  0.72           H  
ATOM   1124  HB  VAL A  76      15.600  13.787  -8.141  1.00  0.72           H  
ATOM   1125 1HG1 VAL A  76      16.927  12.814  -6.432  1.00  0.72           H  
ATOM   1126 2HG1 VAL A  76      16.547  11.658  -7.698  1.00  0.72           H  
ATOM   1127 3HG1 VAL A  76      18.166  12.372  -7.614  1.00  0.72           H  
ATOM   1128 1HG2 VAL A  76      17.284  15.241  -6.968  1.00  0.72           H  
ATOM   1129 2HG2 VAL A  76      18.470  14.816  -8.153  1.00  0.72           H  
ATOM   1130 3HG2 VAL A  76      17.061  15.754  -8.638  1.00  0.72           H  
ATOM   1131  N   LEU A  77      15.083  11.637 -10.113  1.00  0.72           N  
ATOM   1132  CA  LEU A  77      14.467  10.322 -10.262  1.00  0.72           C  
ATOM   1133  C   LEU A  77      14.257   9.947 -11.736  1.00  0.72           C  
ATOM   1134  O   LEU A  77      13.455  10.576 -12.429  1.00  0.72           O  
ATOM   1135  CB  LEU A  77      13.117  10.374  -9.535  1.00  0.72           C  
ATOM   1136  CG  LEU A  77      12.292   9.127  -9.471  1.00  0.72           C  
ATOM   1137  CD1 LEU A  77      13.053   8.184  -8.719  1.00  0.72           C  
ATOM   1138  CD2 LEU A  77      10.969   9.396  -8.756  1.00  0.72           C  
ATOM   1139  H   LEU A  77      14.473  12.439 -10.063  1.00  0.72           H  
ATOM   1140  HA  LEU A  77      15.113   9.581  -9.803  1.00  0.72           H  
ATOM   1141 1HB  LEU A  77      13.309  10.682  -8.518  1.00  0.72           H  
ATOM   1142 2HB  LEU A  77      12.513  11.139 -10.015  1.00  0.72           H  
ATOM   1143  HG  LEU A  77      12.113   8.741 -10.473  1.00  0.72           H  
ATOM   1144 1HD1 LEU A  77      12.556   7.253  -8.581  1.00  0.72           H  
ATOM   1145 2HD1 LEU A  77      13.994   8.020  -9.221  1.00  0.72           H  
ATOM   1146 3HD1 LEU A  77      13.199   8.641  -7.771  1.00  0.72           H  
ATOM   1147 1HD2 LEU A  77      10.391   8.474  -8.684  1.00  0.72           H  
ATOM   1148 2HD2 LEU A  77      11.169   9.770  -7.755  1.00  0.72           H  
ATOM   1149 3HD2 LEU A  77      10.399  10.138  -9.314  1.00  0.72           H  
ATOM   1150  N   LYS A  78      14.967   8.922 -12.218  1.00  0.71           N  
ATOM   1151  CA  LYS A  78      14.880   8.542 -13.637  1.00  0.71           C  
ATOM   1152  C   LYS A  78      14.211   7.189 -13.826  1.00  0.71           C  
ATOM   1153  O   LYS A  78      14.269   6.346 -12.944  1.00  0.71           O  
ATOM   1154  CB  LYS A  78      16.266   8.538 -14.274  1.00  0.71           C  
ATOM   1155  CG  LYS A  78      16.999   9.884 -14.164  1.00  0.71           C  
ATOM   1156  CD  LYS A  78      16.263  11.021 -14.895  1.00  0.71           C  
ATOM   1157  CE  LYS A  78      17.085  12.299 -14.859  1.00  0.71           C  
ATOM   1158  NZ  LYS A  78      16.349  13.490 -15.421  1.00  0.71           N  
ATOM   1159  H   LYS A  78      15.603   8.429 -11.587  1.00  0.71           H  
ATOM   1160  HA  LYS A  78      14.273   9.283 -14.156  1.00  0.71           H  
ATOM   1161 1HB  LYS A  78      16.889   7.791 -13.776  1.00  0.71           H  
ATOM   1162 2HB  LYS A  78      16.193   8.260 -15.324  1.00  0.71           H  
ATOM   1163 1HG  LYS A  78      17.093  10.155 -13.107  1.00  0.71           H  
ATOM   1164 2HG  LYS A  78      18.001   9.782 -14.577  1.00  0.71           H  
ATOM   1165 1HD  LYS A  78      16.077  10.739 -15.930  1.00  0.71           H  
ATOM   1166 2HD  LYS A  78      15.304  11.213 -14.406  1.00  0.71           H  
ATOM   1167 1HE  LYS A  78      17.360  12.499 -13.835  1.00  0.71           H  
ATOM   1168 2HE  LYS A  78      17.991  12.142 -15.441  1.00  0.71           H  
ATOM   1169 1HZ  LYS A  78      16.951  14.297 -15.371  1.00  0.71           H  
ATOM   1170 2HZ  LYS A  78      16.096  13.317 -16.379  1.00  0.71           H  
ATOM   1171 3HZ  LYS A  78      15.484  13.687 -14.865  1.00  0.71           H  
ATOM   1172  N   ALA A  79      13.561   6.956 -14.963  1.00  0.71           N  
ATOM   1173  CA  ALA A  79      12.940   5.642 -15.149  1.00  0.71           C  
ATOM   1174  C   ALA A  79      13.845   4.681 -15.916  1.00  0.71           C  
ATOM   1175  O   ALA A  79      14.527   5.079 -16.863  1.00  0.71           O  
ATOM   1176  CB  ALA A  79      11.609   5.775 -15.856  1.00  0.71           C  
ATOM   1177  H   ALA A  79      13.508   7.660 -15.686  1.00  0.71           H  
ATOM   1178  HA  ALA A  79      12.756   5.224 -14.171  1.00  0.71           H  
ATOM   1179 1HB  ALA A  79      11.154   4.783 -15.940  1.00  0.71           H  
ATOM   1180 2HB  ALA A  79      10.963   6.427 -15.285  1.00  0.71           H  
ATOM   1181 3HB  ALA A  79      11.764   6.190 -16.849  1.00  0.71           H  
ATOM   1182  N   GLY A  80      13.817   3.411 -15.508  1.00  0.70           N  
ATOM   1183  CA  GLY A  80      14.561   2.331 -16.141  1.00  0.70           C  
ATOM   1184  C   GLY A  80      13.660   1.196 -16.623  1.00  0.70           C  
ATOM   1185  O   GLY A  80      12.462   1.392 -16.871  1.00  0.70           O  
ATOM   1186  H   GLY A  80      13.255   3.187 -14.694  1.00  0.70           H  
ATOM   1187 1HA  GLY A  80      15.147   2.719 -16.974  1.00  0.70           H  
ATOM   1188 2HA  GLY A  80      15.263   1.938 -15.412  1.00  0.70           H  
ATOM   1189  N   TYR A  81      14.243   0.003 -16.745  1.00  0.70           N  
ATOM   1190  CA  TYR A  81      13.516  -1.160 -17.241  1.00  0.70           C  
ATOM   1191  C   TYR A  81      12.293  -1.441 -16.393  1.00  0.70           C  
ATOM   1192  O   TYR A  81      12.336  -1.363 -15.167  1.00  0.70           O  
ATOM   1193  CB  TYR A  81      14.406  -2.400 -17.254  1.00  0.70           C  
ATOM   1194  CG  TYR A  81      13.709  -3.682 -17.732  1.00  0.70           C  
ATOM   1195  CD1 TYR A  81      13.506  -3.909 -19.081  1.00  0.70           C  
ATOM   1196  CD2 TYR A  81      13.267  -4.622 -16.800  1.00  0.70           C  
ATOM   1197  CE1 TYR A  81      12.871  -5.064 -19.503  1.00  0.70           C  
ATOM   1198  CE2 TYR A  81      12.626  -5.788 -17.221  1.00  0.70           C  
ATOM   1199  CZ  TYR A  81      12.428  -6.007 -18.573  1.00  0.70           C  
ATOM   1200  OH  TYR A  81      11.785  -7.150 -19.035  1.00  0.70           O  
ATOM   1201  H   TYR A  81      15.237  -0.073 -16.516  1.00  0.70           H  
ATOM   1202  HA  TYR A  81      13.184  -0.952 -18.258  1.00  0.70           H  
ATOM   1203 1HB  TYR A  81      15.272  -2.223 -17.901  1.00  0.70           H  
ATOM   1204 2HB  TYR A  81      14.777  -2.583 -16.271  1.00  0.70           H  
ATOM   1205  HD1 TYR A  81      13.850  -3.178 -19.814  1.00  0.70           H  
ATOM   1206  HD2 TYR A  81      13.421  -4.432 -15.743  1.00  0.70           H  
ATOM   1207  HE1 TYR A  81      12.718  -5.235 -20.567  1.00  0.70           H  
ATOM   1208  HE2 TYR A  81      12.274  -6.523 -16.489  1.00  0.70           H  
ATOM   1209  HH  TYR A  81      11.575  -7.769 -18.296  1.00  0.70           H  
ATOM   1210  N   GLY A  82      11.169  -1.683 -17.053  1.00  0.69           N  
ATOM   1211  CA  GLY A  82       9.933  -2.023 -16.363  1.00  0.69           C  
ATOM   1212  C   GLY A  82       9.205  -0.800 -15.812  1.00  0.69           C  
ATOM   1213  O   GLY A  82       8.117  -0.920 -15.245  1.00  0.69           O  
ATOM   1214  H   GLY A  82      11.184  -1.682 -18.063  1.00  0.69           H  
ATOM   1215 1HA  GLY A  82       9.277  -2.556 -17.050  1.00  0.69           H  
ATOM   1216 2HA  GLY A  82      10.161  -2.712 -15.552  1.00  0.69           H  
ATOM   1217  N   GLY A  83       9.773   0.389 -16.022  1.00  0.68           N  
ATOM   1218  CA  GLY A  83       9.189   1.613 -15.500  1.00  0.68           C  
ATOM   1219  C   GLY A  83       9.689   1.914 -14.088  1.00  0.68           C  
ATOM   1220  O   GLY A  83       9.149   2.793 -13.411  1.00  0.68           O  
ATOM   1221  H   GLY A  83      10.669   0.463 -16.506  1.00  0.68           H  
ATOM   1222 1HA  GLY A  83       9.450   2.439 -16.160  1.00  0.68           H  
ATOM   1223 2HA  GLY A  83       8.104   1.530 -15.500  1.00  0.68           H  
ATOM   1224  N   VAL A  84      10.708   1.173 -13.641  1.00  0.67           N  
ATOM   1225  CA  VAL A  84      11.287   1.350 -12.314  1.00  0.67           C  
ATOM   1226  C   VAL A  84      11.894   2.731 -12.154  1.00  0.67           C  
ATOM   1227  O   VAL A  84      12.625   3.196 -13.023  1.00  0.67           O  
ATOM   1228  CB  VAL A  84      12.367   0.296 -12.095  1.00  0.67           C  
ATOM   1229  CG1 VAL A  84      13.120   0.548 -10.789  1.00  0.67           C  
ATOM   1230  CG2 VAL A  84      11.713  -1.060 -12.092  1.00  0.67           C  
ATOM   1231  H   VAL A  84      11.103   0.441 -14.237  1.00  0.67           H  
ATOM   1232  HA  VAL A  84      10.500   1.221 -11.574  1.00  0.67           H  
ATOM   1233  HB  VAL A  84      13.083   0.357 -12.915  1.00  0.67           H  
ATOM   1234 1HG1 VAL A  84      13.885  -0.192 -10.686  1.00  0.67           H  
ATOM   1235 2HG1 VAL A  84      13.576   1.522 -10.809  1.00  0.67           H  
ATOM   1236 3HG1 VAL A  84      12.440   0.492  -9.946  1.00  0.67           H  
ATOM   1237 1HG2 VAL A  84      12.456  -1.821 -11.987  1.00  0.67           H  
ATOM   1238 2HG2 VAL A  84      11.001  -1.117 -11.272  1.00  0.67           H  
ATOM   1239 3HG2 VAL A  84      11.190  -1.206 -13.030  1.00  0.67           H  
ATOM   1240  N   LYS A  85      11.581   3.406 -11.058  1.00  0.67           N  
ATOM   1241  CA  LYS A  85      12.096   4.761 -10.862  1.00  0.67           C  
ATOM   1242  C   LYS A  85      13.416   4.665 -10.073  1.00  0.67           C  
ATOM   1243  O   LYS A  85      13.495   3.889  -9.127  1.00  0.67           O  
ATOM   1244  CB  LYS A  85      11.036   5.587 -10.153  1.00  0.67           C  
ATOM   1245  CG  LYS A  85       9.673   5.620 -10.818  1.00  0.67           C  
ATOM   1246  CD  LYS A  85       9.697   6.322 -12.167  1.00  0.67           C  
ATOM   1247  CE  LYS A  85       8.275   6.450 -12.717  1.00  0.67           C  
ATOM   1248  NZ  LYS A  85       8.230   7.127 -14.037  1.00  0.67           N  
ATOM   1249  H   LYS A  85      10.998   2.951 -10.355  1.00  0.67           H  
ATOM   1250  HA  LYS A  85      12.306   5.212 -11.828  1.00  0.67           H  
ATOM   1251 1HB  LYS A  85      10.937   5.285  -9.112  1.00  0.67           H  
ATOM   1252 2HB  LYS A  85      11.330   6.590 -10.189  1.00  0.67           H  
ATOM   1253 1HG  LYS A  85       9.326   4.591 -10.969  1.00  0.67           H  
ATOM   1254 2HG  LYS A  85       8.966   6.128 -10.165  1.00  0.67           H  
ATOM   1255 1HD  LYS A  85      10.148   7.312 -12.062  1.00  0.67           H  
ATOM   1256 2HD  LYS A  85      10.300   5.735 -12.865  1.00  0.67           H  
ATOM   1257 1HE  LYS A  85       7.849   5.451 -12.820  1.00  0.67           H  
ATOM   1258 2HE  LYS A  85       7.673   7.019 -12.010  1.00  0.67           H  
ATOM   1259 1HZ  LYS A  85       7.273   7.180 -14.352  1.00  0.67           H  
ATOM   1260 2HZ  LYS A  85       8.610   8.058 -13.954  1.00  0.67           H  
ATOM   1261 3HZ  LYS A  85       8.772   6.598 -14.702  1.00  0.67           H  
ATOM   1262  N   CYS A  86      14.448   5.419 -10.460  1.00  0.68           N  
ATOM   1263  CA  CYS A  86      15.757   5.268  -9.824  1.00  0.68           C  
ATOM   1264  C   CYS A  86      16.436   6.572  -9.378  1.00  0.68           C  
ATOM   1265  O   CYS A  86      16.458   7.563 -10.114  1.00  0.68           O  
ATOM   1266  CB  CYS A  86      16.650   4.580 -10.827  1.00  0.68           C  
ATOM   1267  SG  CYS A  86      15.884   3.120 -11.521  1.00  0.68           S  
ATOM   1268  H   CYS A  86      14.342   6.043 -11.244  1.00  0.68           H  
ATOM   1269  HA  CYS A  86      15.640   4.629  -8.952  1.00  0.68           H  
ATOM   1270 1HB  CYS A  86      16.888   5.268 -11.625  1.00  0.68           H  
ATOM   1271 2HB  CYS A  86      17.576   4.286 -10.350  1.00  0.68           H  
ATOM   1272  HG  CYS A  86      14.946   3.773 -12.237  1.00  0.68           H  
ATOM   1273  N   VAL A  87      17.002   6.545  -8.170  1.00  0.71           N  
ATOM   1274  CA  VAL A  87      17.730   7.663  -7.546  1.00  0.71           C  
ATOM   1275  C   VAL A  87      19.066   7.239  -6.988  1.00  0.71           C  
ATOM   1276  O   VAL A  87      19.145   6.168  -6.405  1.00  0.71           O  
ATOM   1277  CB  VAL A  87      16.942   8.239  -6.363  1.00  0.71           C  
ATOM   1278  CG1 VAL A  87      17.704   9.356  -5.687  1.00  0.71           C  
ATOM   1279  CG2 VAL A  87      15.688   8.665  -6.827  1.00  0.71           C  
ATOM   1280  H   VAL A  87      16.898   5.687  -7.628  1.00  0.71           H  
ATOM   1281  HA  VAL A  87      17.886   8.439  -8.300  1.00  0.71           H  
ATOM   1282  HB  VAL A  87      16.785   7.459  -5.621  1.00  0.71           H  
ATOM   1283 1HG1 VAL A  87      17.133   9.749  -4.874  1.00  0.71           H  
ATOM   1284 2HG1 VAL A  87      18.645   8.998  -5.295  1.00  0.71           H  
ATOM   1285 3HG1 VAL A  87      17.889  10.135  -6.400  1.00  0.71           H  
ATOM   1286 1HG2 VAL A  87      15.106   9.022  -6.019  1.00  0.71           H  
ATOM   1287 2HG2 VAL A  87      15.808   9.438  -7.573  1.00  0.71           H  
ATOM   1288 3HG2 VAL A  87      15.221   7.805  -7.242  1.00  0.71           H  
ATOM   1289  N   GLU A  88      20.101   8.054  -7.150  1.00  0.77           N  
ATOM   1290  CA  GLU A  88      21.374   7.743  -6.509  1.00  0.77           C  
ATOM   1291  C   GLU A  88      21.865   8.888  -5.624  1.00  0.77           C  
ATOM   1292  O   GLU A  88      21.916  10.048  -6.047  1.00  0.77           O  
ATOM   1293  CB  GLU A  88      22.447   7.388  -7.521  1.00  0.77           C  
ATOM   1294  CG  GLU A  88      23.826   7.314  -6.899  1.00  0.77           C  
ATOM   1295  CD  GLU A  88      24.081   6.207  -5.884  1.00  0.77           C  
ATOM   1296  OE1 GLU A  88      23.816   5.054  -6.166  1.00  0.77           O  
ATOM   1297  OE2 GLU A  88      24.576   6.533  -4.825  1.00  0.77           O  
ATOM   1298  H   GLU A  88      19.992   8.908  -7.683  1.00  0.77           H  
ATOM   1299  HA  GLU A  88      21.232   6.876  -5.861  1.00  0.77           H  
ATOM   1300 1HB  GLU A  88      22.222   6.422  -7.976  1.00  0.77           H  
ATOM   1301 2HB  GLU A  88      22.472   8.135  -8.317  1.00  0.77           H  
ATOM   1302 1HG  GLU A  88      24.523   7.206  -7.702  1.00  0.77           H  
ATOM   1303 2HG  GLU A  88      24.021   8.259  -6.425  1.00  0.77           H  
ATOM   1304  N   SER A  89      22.190   8.532  -4.381  1.00  0.88           N  
ATOM   1305  CA  SER A  89      22.675   9.433  -3.347  1.00  0.88           C  
ATOM   1306  C   SER A  89      24.058  10.061  -3.596  1.00  0.88           C  
ATOM   1307  O   SER A  89      24.245  11.274  -3.398  1.00  0.88           O  
ATOM   1308  CB  SER A  89      22.776   8.620  -2.064  1.00  0.88           C  
ATOM   1309  OG  SER A  89      21.519   8.170  -1.645  1.00  0.88           O  
ATOM   1310  H   SER A  89      22.084   7.550  -4.114  1.00  0.88           H  
ATOM   1311  HA  SER A  89      21.954  10.236  -3.242  1.00  0.88           H  
ATOM   1312 1HB  SER A  89      23.435   7.765  -2.229  1.00  0.88           H  
ATOM   1313 2HB  SER A  89      23.224   9.222  -1.298  1.00  0.88           H  
ATOM   1314  HG  SER A  89      21.302   7.427  -2.245  1.00  0.88           H  
ATOM   1315  N   GLY A  90      25.012   9.244  -4.058  1.00  1.05           N  
ATOM   1316  CA  GLY A  90      26.399   9.665  -4.235  1.00  1.05           C  
ATOM   1317  C   GLY A  90      27.098   9.788  -2.890  1.00  1.05           C  
ATOM   1318  O   GLY A  90      26.772   9.076  -1.939  1.00  1.05           O  
ATOM   1319  H   GLY A  90      24.779   8.270  -4.266  1.00  1.05           H  
ATOM   1320 1HA  GLY A  90      26.922   8.937  -4.859  1.00  1.05           H  
ATOM   1321 2HA  GLY A  90      26.440  10.624  -4.743  1.00  1.05           H  
ATOM   1322  N   GLY A  91      28.079  10.672  -2.812  1.00  1.31           N  
ATOM   1323  CA  GLY A  91      28.850  10.835  -1.592  1.00  1.31           C  
ATOM   1324  C   GLY A  91      29.881  11.944  -1.774  1.00  1.31           C  
ATOM   1325  O   GLY A  91      30.075  12.426  -2.888  1.00  1.31           O  
ATOM   1326  H   GLY A  91      28.299  11.234  -3.621  1.00  1.31           H  
ATOM   1327 1HA  GLY A  91      28.173  11.073  -0.774  1.00  1.31           H  
ATOM   1328 2HA  GLY A  91      29.339   9.891  -1.356  1.00  1.31           H  
ATOM   1329  N   PRO A  92      30.586  12.323  -0.698  1.00  1.65           N  
ATOM   1330  CA  PRO A  92      31.561  13.404  -0.608  1.00  1.65           C  
ATOM   1331  C   PRO A  92      32.905  13.168  -1.288  1.00  1.65           C  
ATOM   1332  O   PRO A  92      33.664  14.120  -1.456  1.00  1.65           O  
ATOM   1333  CB  PRO A  92      31.754  13.511   0.904  1.00  1.65           C  
ATOM   1334  CG  PRO A  92      31.490  12.134   1.420  1.00  1.65           C  
ATOM   1335  CD  PRO A  92      30.408  11.575   0.558  1.00  1.65           C  
ATOM   1336  HA  PRO A  92      31.105  14.326  -0.998  1.00  1.65           H  
ATOM   1337 1HB  PRO A  92      32.772  13.848   1.126  1.00  1.65           H  
ATOM   1338 2HB  PRO A  92      31.067  14.262   1.316  1.00  1.65           H  
ATOM   1339 1HG  PRO A  92      32.426  11.541   1.394  1.00  1.65           H  
ATOM   1340 2HG  PRO A  92      31.196  12.197   2.450  1.00  1.65           H  
ATOM   1341 1HD  PRO A  92      30.596  10.504   0.419  1.00  1.65           H  
ATOM   1342 2HD  PRO A  92      29.431  11.772   1.023  1.00  1.65           H  
ATOM   1343  N   GLU A  93      33.181  11.906  -1.642  1.00  2.04           N  
ATOM   1344  CA  GLU A  93      34.445  11.415  -2.208  1.00  2.04           C  
ATOM   1345  C   GLU A  93      35.081  10.503  -1.152  1.00  2.04           C  
ATOM   1346  O   GLU A  93      35.236  10.929  -0.009  1.00  2.04           O  
ATOM   1347  CB  GLU A  93      35.445  12.520  -2.603  1.00  2.04           C  
ATOM   1348  CG  GLU A  93      36.713  11.997  -3.275  1.00  2.04           C  
ATOM   1349  CD  GLU A  93      37.669  13.092  -3.708  1.00  2.04           C  
ATOM   1350  OE1 GLU A  93      37.399  14.241  -3.453  1.00  2.04           O  
ATOM   1351  OE2 GLU A  93      38.667  12.772  -4.314  1.00  2.04           O  
ATOM   1352  H   GLU A  93      32.463  11.219  -1.484  1.00  2.04           H  
ATOM   1353  HA  GLU A  93      34.219  10.872  -3.115  1.00  2.04           H  
ATOM   1354 1HB  GLU A  93      34.983  13.217  -3.301  1.00  2.04           H  
ATOM   1355 2HB  GLU A  93      35.776  13.064  -1.736  1.00  2.04           H  
ATOM   1356 1HG  GLU A  93      37.232  11.337  -2.577  1.00  2.04           H  
ATOM   1357 2HG  GLU A  93      36.429  11.408  -4.143  1.00  2.04           H  
ATOM   1358  N   PRO A  94      35.399   9.240  -1.450  1.00  2.40           N  
ATOM   1359  CA  PRO A  94      36.005   8.339  -0.500  1.00  2.40           C  
ATOM   1360  C   PRO A  94      37.241   8.988   0.098  1.00  2.40           C  
ATOM   1361  O   PRO A  94      38.033   9.608  -0.608  1.00  2.40           O  
ATOM   1362  CB  PRO A  94      36.370   7.137  -1.377  1.00  2.40           C  
ATOM   1363  CG  PRO A  94      35.337   7.162  -2.486  1.00  2.40           C  
ATOM   1364  CD  PRO A  94      35.115   8.639  -2.773  1.00  2.40           C  
ATOM   1365  HA  PRO A  94      35.277   8.075   0.281  1.00  2.40           H  
ATOM   1366 1HB  PRO A  94      37.401   7.244  -1.747  1.00  2.40           H  
ATOM   1367 2HB  PRO A  94      36.338   6.215  -0.780  1.00  2.40           H  
ATOM   1368 1HG  PRO A  94      35.714   6.611  -3.362  1.00  2.40           H  
ATOM   1369 2HG  PRO A  94      34.419   6.649  -2.162  1.00  2.40           H  
ATOM   1370 1HD  PRO A  94      35.814   9.012  -3.537  1.00  2.40           H  
ATOM   1371 2HD  PRO A  94      34.060   8.756  -3.058  1.00  2.40           H  
ATOM   1372  N   GLY A  95      37.403   8.824   1.401  1.00  2.65           N  
ATOM   1373  CA  GLY A  95      38.522   9.393   2.141  1.00  2.65           C  
ATOM   1374  C   GLY A  95      38.172  10.690   2.878  1.00  2.65           C  
ATOM   1375  O   GLY A  95      38.878  11.061   3.821  1.00  2.65           O  
ATOM   1376  H   GLY A  95      36.710   8.296   1.912  1.00  2.65           H  
ATOM   1377 1HA  GLY A  95      38.885   8.658   2.858  1.00  2.65           H  
ATOM   1378 2HA  GLY A  95      39.342   9.586   1.451  1.00  2.65           H  
ATOM   1379  N   VAL A  96      37.076  11.357   2.495  1.00  2.70           N  
ATOM   1380  CA  VAL A  96      36.685  12.596   3.174  1.00  2.70           C  
ATOM   1381  C   VAL A  96      35.224  12.588   3.619  1.00  2.70           C  
ATOM   1382  O   VAL A  96      34.398  11.849   3.087  1.00  2.70           O  
ATOM   1383  CB  VAL A  96      36.935  13.836   2.277  1.00  2.70           C  
ATOM   1384  CG1 VAL A  96      38.417  13.975   1.935  1.00  2.70           C  
ATOM   1385  CG2 VAL A  96      36.157  13.707   1.009  1.00  2.70           C  
ATOM   1386  H   VAL A  96      36.518  11.028   1.699  1.00  2.70           H  
ATOM   1387  HA  VAL A  96      37.303  12.704   4.067  1.00  2.70           H  
ATOM   1388  HB  VAL A  96      36.620  14.725   2.814  1.00  2.70           H  
ATOM   1389 1HG1 VAL A  96      38.565  14.858   1.313  1.00  2.70           H  
ATOM   1390 2HG1 VAL A  96      38.995  14.076   2.855  1.00  2.70           H  
ATOM   1391 3HG1 VAL A  96      38.752  13.095   1.390  1.00  2.70           H  
ATOM   1392 1HG2 VAL A  96      36.315  14.582   0.379  1.00  2.70           H  
ATOM   1393 2HG2 VAL A  96      36.509  12.831   0.491  1.00  2.70           H  
ATOM   1394 3HG2 VAL A  96      35.100  13.606   1.223  1.00  2.70           H  
ATOM   1395  N   GLY A  97      34.901  13.437   4.593  1.00  2.55           N  
ATOM   1396  CA  GLY A  97      33.523  13.585   5.053  1.00  2.55           C  
ATOM   1397  C   GLY A  97      32.956  12.267   5.572  1.00  2.55           C  
ATOM   1398  O   GLY A  97      33.557  11.608   6.420  1.00  2.55           O  
ATOM   1399  H   GLY A  97      35.625  14.001   5.014  1.00  2.55           H  
ATOM   1400 1HA  GLY A  97      33.481  14.336   5.841  1.00  2.55           H  
ATOM   1401 2HA  GLY A  97      32.906  13.947   4.232  1.00  2.55           H  
ATOM   1402  N   CYS A  98      31.784  11.915   5.060  1.00  2.29           N  
ATOM   1403  CA  CYS A  98      31.069  10.698   5.414  1.00  2.29           C  
ATOM   1404  C   CYS A  98      30.028  10.364   4.354  1.00  2.29           C  
ATOM   1405  O   CYS A  98      29.226  11.212   3.964  1.00  2.29           O  
ATOM   1406  CB  CYS A  98      30.378  10.831   6.773  1.00  2.29           C  
ATOM   1407  SG  CYS A  98      29.533   9.318   7.322  1.00  2.29           S  
ATOM   1408  H   CYS A  98      31.378  12.524   4.371  1.00  2.29           H  
ATOM   1409  HA  CYS A  98      31.788   9.880   5.468  1.00  2.29           H  
ATOM   1410 1HB  CYS A  98      31.119  11.091   7.531  1.00  2.29           H  
ATOM   1411 2HB  CYS A  98      29.648  11.632   6.740  1.00  2.29           H  
ATOM   1412  HG  CYS A  98      29.245   9.758   8.542  1.00  2.29           H  
ATOM   1413  N   ALA A  99      29.982   9.100   3.935  1.00  1.98           N  
ATOM   1414  CA  ALA A  99      29.001   8.635   2.946  1.00  1.98           C  
ATOM   1415  C   ALA A  99      27.578   8.880   3.426  1.00  1.98           C  
ATOM   1416  O   ALA A  99      26.670   9.153   2.633  1.00  1.98           O  
ATOM   1417  CB  ALA A  99      29.185   7.163   2.673  1.00  1.98           C  
ATOM   1418  H   ALA A  99      30.663   8.447   4.298  1.00  1.98           H  
ATOM   1419  HA  ALA A  99      29.152   9.193   2.025  1.00  1.98           H  
ATOM   1420 1HB  ALA A  99      28.456   6.842   1.926  1.00  1.98           H  
ATOM   1421 2HB  ALA A  99      30.191   6.979   2.305  1.00  1.98           H  
ATOM   1422 3HB  ALA A  99      29.026   6.611   3.596  1.00  1.98           H  
ATOM   1423  N   GLY A 100      27.400   8.839   4.740  1.00  1.70           N  
ATOM   1424  CA  GLY A 100      26.116   9.061   5.371  1.00  1.70           C  
ATOM   1425  C   GLY A 100      25.523  10.406   4.967  1.00  1.70           C  
ATOM   1426  O   GLY A 100      24.306  10.562   4.950  1.00  1.70           O  
ATOM   1427  H   GLY A 100      28.201   8.636   5.321  1.00  1.70           H  
ATOM   1428 1HA  GLY A 100      25.434   8.252   5.110  1.00  1.70           H  
ATOM   1429 2HA  GLY A 100      26.243   9.038   6.450  1.00  1.70           H  
ATOM   1430  N   ARG A 101      26.362  11.389   4.617  1.00  1.47           N  
ATOM   1431  CA  ARG A 101      25.844  12.684   4.216  1.00  1.47           C  
ATOM   1432  C   ARG A 101      25.003  12.552   2.951  1.00  1.47           C  
ATOM   1433  O   ARG A 101      23.981  13.229   2.794  1.00  1.47           O  
ATOM   1434  CB  ARG A 101      26.984  13.652   3.930  1.00  1.47           C  
ATOM   1435  CG  ARG A 101      27.771  14.116   5.140  1.00  1.47           C  
ATOM   1436  CD  ARG A 101      28.904  15.007   4.747  1.00  1.47           C  
ATOM   1437  NE  ARG A 101      29.657  15.477   5.906  1.00  1.47           N  
ATOM   1438  CZ  ARG A 101      30.746  16.273   5.849  1.00  1.47           C  
ATOM   1439  NH1 ARG A 101      31.204  16.684   4.685  1.00  1.47           N  
ATOM   1440  NH2 ARG A 101      31.350  16.645   6.965  1.00  1.47           N  
ATOM   1441  H   ARG A 101      27.369  11.234   4.597  1.00  1.47           H  
ATOM   1442  HA  ARG A 101      25.221  13.079   5.019  1.00  1.47           H  
ATOM   1443 1HB  ARG A 101      27.690  13.180   3.245  1.00  1.47           H  
ATOM   1444 2HB  ARG A 101      26.591  14.535   3.430  1.00  1.47           H  
ATOM   1445 1HG  ARG A 101      27.116  14.663   5.817  1.00  1.47           H  
ATOM   1446 2HG  ARG A 101      28.181  13.246   5.650  1.00  1.47           H  
ATOM   1447 1HD  ARG A 101      29.585  14.452   4.098  1.00  1.47           H  
ATOM   1448 2HD  ARG A 101      28.520  15.874   4.212  1.00  1.47           H  
ATOM   1449  HE  ARG A 101      29.333  15.189   6.820  1.00  1.47           H  
ATOM   1450 1HH1 ARG A 101      30.738  16.407   3.832  1.00  1.47           H  
ATOM   1451 2HH1 ARG A 101      32.015  17.287   4.645  1.00  1.47           H  
ATOM   1452 1HH2 ARG A 101      30.994  16.336   7.861  1.00  1.47           H  
ATOM   1453 2HH2 ARG A 101      32.160  17.246   6.925  1.00  1.47           H  
ATOM   1454  N   GLY A 102      25.428  11.669   2.039  1.00  1.28           N  
ATOM   1455  CA  GLY A 102      24.723  11.468   0.780  1.00  1.28           C  
ATOM   1456  C   GLY A 102      23.453  10.690   1.032  1.00  1.28           C  
ATOM   1457  O   GLY A 102      22.402  10.970   0.451  1.00  1.28           O  
ATOM   1458  H   GLY A 102      26.233  11.080   2.242  1.00  1.28           H  
ATOM   1459 1HA  GLY A 102      24.485  12.429   0.326  1.00  1.28           H  
ATOM   1460 2HA  GLY A 102      25.361  10.920   0.084  1.00  1.28           H  
ATOM   1461  N   VAL A 103      23.548   9.720   1.941  1.00  1.14           N  
ATOM   1462  CA  VAL A 103      22.420   8.846   2.244  1.00  1.14           C  
ATOM   1463  C   VAL A 103      21.292   9.648   2.881  1.00  1.14           C  
ATOM   1464  O   VAL A 103      20.130   9.545   2.476  1.00  1.14           O  
ATOM   1465  CB  VAL A 103      22.875   7.745   3.221  1.00  1.14           C  
ATOM   1466  CG1 VAL A 103      21.694   6.906   3.689  1.00  1.14           C  
ATOM   1467  CG2 VAL A 103      23.947   6.883   2.551  1.00  1.14           C  
ATOM   1468  H   VAL A 103      24.457   9.558   2.378  1.00  1.14           H  
ATOM   1469  HA  VAL A 103      22.063   8.390   1.319  1.00  1.14           H  
ATOM   1470  HB  VAL A 103      23.292   8.213   4.107  1.00  1.14           H  
ATOM   1471 1HG1 VAL A 103      22.053   6.155   4.394  1.00  1.14           H  
ATOM   1472 2HG1 VAL A 103      20.965   7.547   4.180  1.00  1.14           H  
ATOM   1473 3HG1 VAL A 103      21.231   6.412   2.835  1.00  1.14           H  
ATOM   1474 1HG2 VAL A 103      24.293   6.113   3.244  1.00  1.14           H  
ATOM   1475 2HG2 VAL A 103      23.533   6.422   1.669  1.00  1.14           H  
ATOM   1476 3HG2 VAL A 103      24.786   7.511   2.261  1.00  1.14           H  
ATOM   1477  N   ILE A 104      21.651  10.473   3.864  1.00  1.03           N  
ATOM   1478  CA  ILE A 104      20.696  11.309   4.565  1.00  1.03           C  
ATOM   1479  C   ILE A 104      20.098  12.347   3.643  1.00  1.03           C  
ATOM   1480  O   ILE A 104      18.878  12.529   3.623  1.00  1.03           O  
ATOM   1481  CB  ILE A 104      21.356  12.025   5.749  1.00  1.03           C  
ATOM   1482  CG1 ILE A 104      21.756  11.019   6.811  1.00  1.03           C  
ATOM   1483  CG2 ILE A 104      20.403  13.061   6.316  1.00  1.03           C  
ATOM   1484  CD1 ILE A 104      22.673  11.600   7.862  1.00  1.03           C  
ATOM   1485  H   ILE A 104      22.630  10.510   4.149  1.00  1.03           H  
ATOM   1486  HA  ILE A 104      19.891  10.675   4.938  1.00  1.03           H  
ATOM   1487  HB  ILE A 104      22.272  12.516   5.406  1.00  1.03           H  
ATOM   1488 1HG1 ILE A 104      20.856  10.642   7.297  1.00  1.03           H  
ATOM   1489 2HG1 ILE A 104      22.263  10.182   6.330  1.00  1.03           H  
ATOM   1490 1HG2 ILE A 104      20.880  13.574   7.148  1.00  1.03           H  
ATOM   1491 2HG2 ILE A 104      20.152  13.783   5.541  1.00  1.03           H  
ATOM   1492 3HG2 ILE A 104      19.493  12.567   6.663  1.00  1.03           H  
ATOM   1493 1HD1 ILE A 104      22.932  10.841   8.593  1.00  1.03           H  
ATOM   1494 2HD1 ILE A 104      23.583  11.960   7.378  1.00  1.03           H  
ATOM   1495 3HD1 ILE A 104      22.175  12.426   8.364  1.00  1.03           H  
ATOM   1496  N   THR A 105      20.951  13.024   2.866  1.00  0.94           N  
ATOM   1497  CA  THR A 105      20.471  14.045   1.962  1.00  0.94           C  
ATOM   1498  C   THR A 105      19.493  13.490   0.959  1.00  0.94           C  
ATOM   1499  O   THR A 105      18.421  14.061   0.752  1.00  0.94           O  
ATOM   1500  CB  THR A 105      21.625  14.684   1.180  1.00  0.94           C  
ATOM   1501  OG1 THR A 105      22.521  15.339   2.081  1.00  0.94           O  
ATOM   1502  CG2 THR A 105      21.075  15.655   0.176  1.00  0.94           C  
ATOM   1503  H   THR A 105      21.957  12.853   2.905  1.00  0.94           H  
ATOM   1504  HA  THR A 105      19.965  14.813   2.547  1.00  0.94           H  
ATOM   1505  HB  THR A 105      22.178  13.902   0.652  1.00  0.94           H  
ATOM   1506  HG1 THR A 105      23.023  14.650   2.572  1.00  0.94           H  
ATOM   1507 1HG2 THR A 105      21.895  16.102  -0.385  1.00  0.94           H  
ATOM   1508 2HG2 THR A 105      20.405  15.136  -0.510  1.00  0.94           H  
ATOM   1509 3HG2 THR A 105      20.525  16.422   0.709  1.00  0.94           H  
ATOM   1510  N   ALA A 106      19.848  12.369   0.332  1.00  0.87           N  
ATOM   1511  CA  ALA A 106      18.984  11.789  -0.668  1.00  0.87           C  
ATOM   1512  C   ALA A 106      17.655  11.386  -0.109  1.00  0.87           C  
ATOM   1513  O   ALA A 106      16.618  11.668  -0.707  1.00  0.87           O  
ATOM   1514  CB  ALA A 106      19.629  10.570  -1.248  1.00  0.87           C  
ATOM   1515  H   ALA A 106      20.742  11.919   0.530  1.00  0.87           H  
ATOM   1516  HA  ALA A 106      18.821  12.534  -1.434  1.00  0.87           H  
ATOM   1517 1HB  ALA A 106      18.997  10.134  -2.017  1.00  0.87           H  
ATOM   1518 2HB  ALA A 106      20.575  10.858  -1.663  1.00  0.87           H  
ATOM   1519 3HB  ALA A 106      19.790   9.837  -0.454  1.00  0.87           H  
ATOM   1520  N   ILE A 107      17.650  10.784   1.064  1.00  0.82           N  
ATOM   1521  CA  ILE A 107      16.389  10.377   1.622  1.00  0.82           C  
ATOM   1522  C   ILE A 107      15.531  11.579   1.971  1.00  0.82           C  
ATOM   1523  O   ILE A 107      14.342  11.603   1.642  1.00  0.82           O  
ATOM   1524  CB  ILE A 107      16.592   9.425   2.791  1.00  0.82           C  
ATOM   1525  CG1 ILE A 107      17.180   8.111   2.239  1.00  0.82           C  
ATOM   1526  CG2 ILE A 107      15.285   9.176   3.495  1.00  0.82           C  
ATOM   1527  CD1 ILE A 107      17.684   7.161   3.281  1.00  0.82           C  
ATOM   1528  H   ILE A 107      18.522  10.564   1.558  1.00  0.82           H  
ATOM   1529  HA  ILE A 107      15.856   9.810   0.857  1.00  0.82           H  
ATOM   1530  HB  ILE A 107      17.321   9.855   3.488  1.00  0.82           H  
ATOM   1531 1HG1 ILE A 107      16.412   7.613   1.655  1.00  0.82           H  
ATOM   1532 2HG1 ILE A 107      18.013   8.356   1.575  1.00  0.82           H  
ATOM   1533 1HG2 ILE A 107      15.462   8.492   4.318  1.00  0.82           H  
ATOM   1534 2HG2 ILE A 107      14.895  10.121   3.878  1.00  0.82           H  
ATOM   1535 3HG2 ILE A 107      14.567   8.739   2.798  1.00  0.82           H  
ATOM   1536 1HD1 ILE A 107      18.078   6.274   2.787  1.00  0.82           H  
ATOM   1537 2HD1 ILE A 107      18.474   7.645   3.856  1.00  0.82           H  
ATOM   1538 3HD1 ILE A 107      16.871   6.877   3.947  1.00  0.82           H  
ATOM   1539  N   ASN A 108      16.121  12.597   2.610  1.00  0.78           N  
ATOM   1540  CA  ASN A 108      15.340  13.779   2.945  1.00  0.78           C  
ATOM   1541  C   ASN A 108      14.793  14.438   1.683  1.00  0.78           C  
ATOM   1542  O   ASN A 108      13.621  14.808   1.635  1.00  0.78           O  
ATOM   1543  CB  ASN A 108      16.181  14.764   3.733  1.00  0.78           C  
ATOM   1544  CG  ASN A 108      16.412  14.327   5.149  1.00  0.78           C  
ATOM   1545  OD1 ASN A 108      15.681  13.484   5.678  1.00  0.78           O  
ATOM   1546  ND2 ASN A 108      17.404  14.893   5.784  1.00  0.78           N  
ATOM   1547  H   ASN A 108      17.108  12.550   2.866  1.00  0.78           H  
ATOM   1548  HA  ASN A 108      14.488  13.473   3.552  1.00  0.78           H  
ATOM   1549 1HB  ASN A 108      17.153  14.873   3.240  1.00  0.78           H  
ATOM   1550 2HB  ASN A 108      15.699  15.742   3.729  1.00  0.78           H  
ATOM   1551 1HD2 ASN A 108      17.594  14.643   6.734  1.00  0.78           H  
ATOM   1552 2HD2 ASN A 108      17.971  15.571   5.320  1.00  0.78           H  
ATOM   1553  N   PHE A 109      15.605  14.506   0.629  1.00  0.75           N  
ATOM   1554  CA  PHE A 109      15.171  15.087  -0.633  1.00  0.75           C  
ATOM   1555  C   PHE A 109      13.953  14.364  -1.186  1.00  0.75           C  
ATOM   1556  O   PHE A 109      12.943  14.983  -1.537  1.00  0.75           O  
ATOM   1557  CB  PHE A 109      16.307  15.037  -1.658  1.00  0.75           C  
ATOM   1558  CG  PHE A 109      15.890  15.435  -3.027  1.00  0.75           C  
ATOM   1559  CD1 PHE A 109      15.738  16.753  -3.385  1.00  0.75           C  
ATOM   1560  CD2 PHE A 109      15.627  14.466  -3.962  1.00  0.75           C  
ATOM   1561  CE1 PHE A 109      15.346  17.091  -4.646  1.00  0.75           C  
ATOM   1562  CE2 PHE A 109      15.223  14.801  -5.212  1.00  0.75           C  
ATOM   1563  CZ  PHE A 109      15.090  16.118  -5.561  1.00  0.75           C  
ATOM   1564  H   PHE A 109      16.567  14.175   0.708  1.00  0.75           H  
ATOM   1565  HA  PHE A 109      14.902  16.130  -0.455  1.00  0.75           H  
ATOM   1566 1HB  PHE A 109      17.120  15.684  -1.339  1.00  0.75           H  
ATOM   1567 2HB  PHE A 109      16.703  14.027  -1.707  1.00  0.75           H  
ATOM   1568  HD1 PHE A 109      15.922  17.528  -2.660  1.00  0.75           H  
ATOM   1569  HD2 PHE A 109      15.739  13.420  -3.685  1.00  0.75           H  
ATOM   1570  HE1 PHE A 109      15.226  18.141  -4.915  1.00  0.75           H  
ATOM   1571  HE2 PHE A 109      15.008  14.027  -5.929  1.00  0.75           H  
ATOM   1572  HZ  PHE A 109      14.773  16.386  -6.555  1.00  0.75           H  
ATOM   1573  N   LEU A 110      14.042  13.043  -1.256  1.00  0.73           N  
ATOM   1574  CA  LEU A 110      12.968  12.249  -1.811  1.00  0.73           C  
ATOM   1575  C   LEU A 110      11.697  12.381  -0.982  1.00  0.73           C  
ATOM   1576  O   LEU A 110      10.582  12.413  -1.519  1.00  0.73           O  
ATOM   1577  CB  LEU A 110      13.430  10.806  -1.873  1.00  0.73           C  
ATOM   1578  CG  LEU A 110      14.546  10.573  -2.857  1.00  0.73           C  
ATOM   1579  CD1 LEU A 110      15.005   9.128  -2.708  1.00  0.73           C  
ATOM   1580  CD2 LEU A 110      14.077  10.970  -4.251  1.00  0.73           C  
ATOM   1581  H   LEU A 110      14.894  12.577  -0.937  1.00  0.73           H  
ATOM   1582  HA  LEU A 110      12.763  12.605  -2.819  1.00  0.73           H  
ATOM   1583 1HB  LEU A 110      13.797  10.521  -0.883  1.00  0.73           H  
ATOM   1584 2HB  LEU A 110      12.599  10.166  -2.128  1.00  0.73           H  
ATOM   1585  HG  LEU A 110      15.376  11.206  -2.617  1.00  0.73           H  
ATOM   1586 1HD1 LEU A 110      15.815   8.911  -3.367  1.00  0.73           H  
ATOM   1587 2HD1 LEU A 110      15.333   8.966  -1.679  1.00  0.73           H  
ATOM   1588 3HD1 LEU A 110      14.189   8.468  -2.922  1.00  0.73           H  
ATOM   1589 1HD2 LEU A 110      14.885  10.854  -4.950  1.00  0.73           H  
ATOM   1590 2HD2 LEU A 110      13.239  10.367  -4.555  1.00  0.73           H  
ATOM   1591 3HD2 LEU A 110      13.779  12.015  -4.235  1.00  0.73           H  
ATOM   1592  N   GLU A 111      11.843  12.481   0.340  1.00  0.72           N  
ATOM   1593  CA  GLU A 111      10.670  12.661   1.176  1.00  0.72           C  
ATOM   1594  C   GLU A 111      10.032  14.034   0.902  1.00  0.72           C  
ATOM   1595  O   GLU A 111       8.824  14.121   0.667  1.00  0.72           O  
ATOM   1596  CB  GLU A 111      11.027  12.490   2.662  1.00  0.72           C  
ATOM   1597  CG  GLU A 111       9.826  12.593   3.622  1.00  0.72           C  
ATOM   1598  CD  GLU A 111      10.161  12.290   5.083  1.00  0.72           C  
ATOM   1599  OE1 GLU A 111      10.797  11.275   5.351  1.00  0.72           O  
ATOM   1600  OE2 GLU A 111       9.778  13.063   5.926  1.00  0.72           O  
ATOM   1601  H   GLU A 111      12.769  12.419   0.767  1.00  0.72           H  
ATOM   1602  HA  GLU A 111       9.943  11.892   0.917  1.00  0.72           H  
ATOM   1603 1HB  GLU A 111      11.503  11.522   2.811  1.00  0.72           H  
ATOM   1604 2HB  GLU A 111      11.754  13.255   2.947  1.00  0.72           H  
ATOM   1605 1HG  GLU A 111       9.426  13.606   3.558  1.00  0.72           H  
ATOM   1606 2HG  GLU A 111       9.052  11.907   3.283  1.00  0.72           H  
ATOM   1607  N   GLU A 112      10.854  15.096   0.853  1.00  0.73           N  
ATOM   1608  CA  GLU A 112      10.365  16.466   0.636  1.00  0.73           C  
ATOM   1609  C   GLU A 112       9.654  16.631  -0.706  1.00  0.73           C  
ATOM   1610  O   GLU A 112       8.650  17.343  -0.797  1.00  0.73           O  
ATOM   1611  CB  GLU A 112      11.517  17.478   0.719  1.00  0.73           C  
ATOM   1612  CG  GLU A 112      12.085  17.706   2.130  1.00  0.73           C  
ATOM   1613  CD  GLU A 112      13.294  18.626   2.146  1.00  0.73           C  
ATOM   1614  OE1 GLU A 112      13.764  18.998   1.093  1.00  0.73           O  
ATOM   1615  OE2 GLU A 112      13.744  18.957   3.220  1.00  0.73           O  
ATOM   1616  H   GLU A 112      11.849  14.954   1.018  1.00  0.73           H  
ATOM   1617  HA  GLU A 112       9.653  16.697   1.424  1.00  0.73           H  
ATOM   1618 1HB  GLU A 112      12.338  17.136   0.085  1.00  0.73           H  
ATOM   1619 2HB  GLU A 112      11.184  18.439   0.328  1.00  0.73           H  
ATOM   1620 1HG  GLU A 112      11.306  18.145   2.750  1.00  0.73           H  
ATOM   1621 2HG  GLU A 112      12.352  16.749   2.566  1.00  0.73           H  
ATOM   1622  N   GLU A 113      10.141  15.939  -1.732  1.00  0.77           N  
ATOM   1623  CA  GLU A 113       9.536  15.987  -3.060  1.00  0.77           C  
ATOM   1624  C   GLU A 113       8.335  15.068  -3.221  1.00  0.77           C  
ATOM   1625  O   GLU A 113       7.721  15.039  -4.290  1.00  0.77           O  
ATOM   1626  CB  GLU A 113      10.534  15.575  -4.131  1.00  0.77           C  
ATOM   1627  CG  GLU A 113      11.705  16.497  -4.406  1.00  0.77           C  
ATOM   1628  CD  GLU A 113      11.343  17.774  -5.180  1.00  0.77           C  
ATOM   1629  OE1 GLU A 113      10.742  17.662  -6.250  1.00  0.77           O  
ATOM   1630  OE2 GLU A 113      11.654  18.841  -4.715  1.00  0.77           O  
ATOM   1631  H   GLU A 113      10.994  15.392  -1.592  1.00  0.77           H  
ATOM   1632  HA  GLU A 113       9.210  17.010  -3.246  1.00  0.77           H  
ATOM   1633 1HB  GLU A 113      10.954  14.600  -3.863  1.00  0.77           H  
ATOM   1634 2HB  GLU A 113       9.990  15.445  -5.048  1.00  0.77           H  
ATOM   1635 1HG  GLU A 113      12.181  16.768  -3.462  1.00  0.77           H  
ATOM   1636 2HG  GLU A 113      12.414  15.930  -4.984  1.00  0.77           H  
ATOM   1637  N   GLY A 114       8.011  14.280  -2.200  1.00  0.83           N  
ATOM   1638  CA  GLY A 114       6.905  13.360  -2.324  1.00  0.83           C  
ATOM   1639  C   GLY A 114       7.227  12.179  -3.235  1.00  0.83           C  
ATOM   1640  O   GLY A 114       6.343  11.656  -3.892  1.00  0.83           O  
ATOM   1641  H   GLY A 114       8.509  14.328  -1.312  1.00  0.83           H  
ATOM   1642 1HA  GLY A 114       6.640  12.992  -1.332  1.00  0.83           H  
ATOM   1643 2HA  GLY A 114       6.034  13.890  -2.707  1.00  0.83           H  
ATOM   1644  N   ALA A 115       8.491  11.770  -3.346  1.00  0.91           N  
ATOM   1645  CA  ALA A 115       8.787  10.652  -4.241  1.00  0.91           C  
ATOM   1646  C   ALA A 115       8.067   9.382  -3.808  1.00  0.91           C  
ATOM   1647  O   ALA A 115       7.609   8.588  -4.630  1.00  0.91           O  
ATOM   1648  CB  ALA A 115      10.269  10.382  -4.285  1.00  0.91           C  
ATOM   1649  H   ALA A 115       9.235  12.199  -2.797  1.00  0.91           H  
ATOM   1650  HA  ALA A 115       8.432  10.918  -5.234  1.00  0.91           H  
ATOM   1651 1HB  ALA A 115      10.463   9.570  -4.977  1.00  0.91           H  
ATOM   1652 2HB  ALA A 115      10.788  11.275  -4.609  1.00  0.91           H  
ATOM   1653 3HB  ALA A 115      10.606  10.110  -3.294  1.00  0.91           H  
ATOM   1654  N   TYR A 116       7.945   9.190  -2.495  1.00  0.98           N  
ATOM   1655  CA  TYR A 116       7.361   7.973  -1.934  1.00  0.98           C  
ATOM   1656  C   TYR A 116       5.831   7.961  -1.914  1.00  0.98           C  
ATOM   1657  O   TYR A 116       5.215   7.896  -0.849  1.00  0.98           O  
ATOM   1658  CB  TYR A 116       7.881   7.781  -0.519  1.00  0.98           C  
ATOM   1659  CG  TYR A 116       9.366   7.422  -0.442  1.00  0.98           C  
ATOM   1660  CD1 TYR A 116      10.173   7.457  -1.577  1.00  0.98           C  
ATOM   1661  CD2 TYR A 116       9.921   7.075   0.777  1.00  0.98           C  
ATOM   1662  CE1 TYR A 116      11.507   7.160  -1.476  1.00  0.98           C  
ATOM   1663  CE2 TYR A 116      11.255   6.775   0.861  1.00  0.98           C  
ATOM   1664  CZ  TYR A 116      12.045   6.826  -0.262  1.00  0.98           C  
ATOM   1665  OH  TYR A 116      13.372   6.531  -0.171  1.00  0.98           O  
ATOM   1666  H   TYR A 116       8.301   9.901  -1.872  1.00  0.98           H  
ATOM   1667  HA  TYR A 116       7.692   7.134  -2.536  1.00  0.98           H  
ATOM   1668 1HB  TYR A 116       7.738   8.712   0.032  1.00  0.98           H  
ATOM   1669 2HB  TYR A 116       7.298   7.034  -0.017  1.00  0.98           H  
ATOM   1670  HD1 TYR A 116       9.759   7.717  -2.539  1.00  0.98           H  
ATOM   1671  HD2 TYR A 116       9.299   7.041   1.672  1.00  0.98           H  
ATOM   1672  HE1 TYR A 116      12.137   7.187  -2.340  1.00  0.98           H  
ATOM   1673  HE2 TYR A 116      11.688   6.503   1.823  1.00  0.98           H  
ATOM   1674  HH  TYR A 116      13.516   6.004   0.624  1.00  0.98           H  
ATOM   1675  N   GLU A 117       5.234   8.012  -3.097  1.00  1.02           N  
ATOM   1676  CA  GLU A 117       3.776   8.007  -3.257  1.00  1.02           C  
ATOM   1677  C   GLU A 117       3.118   6.644  -3.164  1.00  1.02           C  
ATOM   1678  O   GLU A 117       3.739   5.604  -3.369  1.00  1.02           O  
ATOM   1679  CB  GLU A 117       3.335   8.652  -4.578  1.00  1.02           C  
ATOM   1680  CG  GLU A 117       3.421  10.160  -4.624  1.00  1.02           C  
ATOM   1681  CD  GLU A 117       2.394  10.845  -3.707  1.00  1.02           C  
ATOM   1682  OE1 GLU A 117       1.241  10.469  -3.763  1.00  1.02           O  
ATOM   1683  OE2 GLU A 117       2.761  11.737  -2.973  1.00  1.02           O  
ATOM   1684  H   GLU A 117       5.850   8.072  -3.909  1.00  1.02           H  
ATOM   1685  HA  GLU A 117       3.363   8.616  -2.452  1.00  1.02           H  
ATOM   1686 1HB  GLU A 117       3.957   8.264  -5.386  1.00  1.02           H  
ATOM   1687 2HB  GLU A 117       2.305   8.374  -4.804  1.00  1.02           H  
ATOM   1688 1HG  GLU A 117       4.399  10.434  -4.310  1.00  1.02           H  
ATOM   1689 2HG  GLU A 117       3.284  10.500  -5.647  1.00  1.02           H  
ATOM   1690  N   ASP A 118       1.796   6.686  -3.000  1.00  1.01           N  
ATOM   1691  CA  ASP A 118       0.907   5.520  -2.982  1.00  1.01           C  
ATOM   1692  C   ASP A 118       0.913   4.741  -4.305  1.00  1.01           C  
ATOM   1693  O   ASP A 118       0.411   3.622  -4.378  1.00  1.01           O  
ATOM   1694  CB  ASP A 118      -0.520   5.947  -2.649  1.00  1.01           C  
ATOM   1695  CG  ASP A 118      -0.698   6.356  -1.186  1.00  1.01           C  
ATOM   1696  OD1 ASP A 118       0.179   6.085  -0.394  1.00  1.01           O  
ATOM   1697  OD2 ASP A 118      -1.712   6.934  -0.875  1.00  1.01           O  
ATOM   1698  H   ASP A 118       1.380   7.600  -2.852  1.00  1.01           H  
ATOM   1699  HA  ASP A 118       1.253   4.844  -2.198  1.00  1.01           H  
ATOM   1700 1HB  ASP A 118      -0.802   6.788  -3.284  1.00  1.01           H  
ATOM   1701 2HB  ASP A 118      -1.203   5.127  -2.873  1.00  1.01           H  
ATOM   1702  N   ASP A 119       1.467   5.347  -5.354  1.00  0.95           N  
ATOM   1703  CA  ASP A 119       1.578   4.719  -6.662  1.00  0.95           C  
ATOM   1704  C   ASP A 119       2.743   3.728  -6.702  1.00  0.95           C  
ATOM   1705  O   ASP A 119       2.887   2.994  -7.675  1.00  0.95           O  
ATOM   1706  CB  ASP A 119       1.783   5.767  -7.755  1.00  0.95           C  
ATOM   1707  CG  ASP A 119       0.546   6.636  -8.012  1.00  0.95           C  
ATOM   1708  OD1 ASP A 119      -0.549   6.199  -7.740  1.00  0.95           O  
ATOM   1709  OD2 ASP A 119       0.715   7.734  -8.479  1.00  0.95           O  
ATOM   1710  H   ASP A 119       1.849   6.270  -5.224  1.00  0.95           H  
ATOM   1711  HA  ASP A 119       0.655   4.175  -6.864  1.00  0.95           H  
ATOM   1712 1HB  ASP A 119       2.615   6.415  -7.478  1.00  0.95           H  
ATOM   1713 2HB  ASP A 119       2.056   5.265  -8.685  1.00  0.95           H  
ATOM   1714  N   LEU A 120       3.584   3.727  -5.663  1.00  0.86           N  
ATOM   1715  CA  LEU A 120       4.692   2.785  -5.552  1.00  0.86           C  
ATOM   1716  C   LEU A 120       4.293   1.640  -4.627  1.00  0.86           C  
ATOM   1717  O   LEU A 120       3.669   1.859  -3.587  1.00  0.86           O  
ATOM   1718  CB  LEU A 120       5.937   3.479  -4.988  1.00  0.86           C  
ATOM   1719  CG  LEU A 120       6.548   4.574  -5.818  1.00  0.86           C  
ATOM   1720  CD1 LEU A 120       7.653   5.227  -5.001  1.00  0.86           C  
ATOM   1721  CD2 LEU A 120       7.099   3.960  -7.120  1.00  0.86           C  
ATOM   1722  H   LEU A 120       3.444   4.376  -4.890  1.00  0.86           H  
ATOM   1723  HA  LEU A 120       4.922   2.381  -6.533  1.00  0.86           H  
ATOM   1724 1HB  LEU A 120       5.653   3.930  -4.050  1.00  0.86           H  
ATOM   1725 2HB  LEU A 120       6.704   2.724  -4.793  1.00  0.86           H  
ATOM   1726  HG  LEU A 120       5.800   5.334  -6.051  1.00  0.86           H  
ATOM   1727 1HD1 LEU A 120       8.111   6.030  -5.575  1.00  0.86           H  
ATOM   1728 2HD1 LEU A 120       7.216   5.629  -4.102  1.00  0.86           H  
ATOM   1729 3HD1 LEU A 120       8.404   4.490  -4.739  1.00  0.86           H  
ATOM   1730 1HD2 LEU A 120       7.559   4.741  -7.728  1.00  0.86           H  
ATOM   1731 2HD2 LEU A 120       7.845   3.200  -6.878  1.00  0.86           H  
ATOM   1732 3HD2 LEU A 120       6.284   3.498  -7.677  1.00  0.86           H  
ATOM   1733  N   ASP A 121       4.694   0.423  -4.976  1.00  0.77           N  
ATOM   1734  CA  ASP A 121       4.450  -0.741  -4.138  1.00  0.77           C  
ATOM   1735  C   ASP A 121       5.677  -1.038  -3.294  1.00  0.77           C  
ATOM   1736  O   ASP A 121       5.555  -1.421  -2.129  1.00  0.77           O  
ATOM   1737  CB  ASP A 121       4.126  -1.948  -5.009  1.00  0.77           C  
ATOM   1738  CG  ASP A 121       2.828  -1.817  -5.790  1.00  0.77           C  
ATOM   1739  OD1 ASP A 121       1.804  -1.621  -5.186  1.00  0.77           O  
ATOM   1740  OD2 ASP A 121       2.878  -1.898  -7.006  1.00  0.77           O  
ATOM   1741  H   ASP A 121       5.206   0.295  -5.840  1.00  0.77           H  
ATOM   1742  HA  ASP A 121       3.609  -0.533  -3.474  1.00  0.77           H  
ATOM   1743 1HB  ASP A 121       4.937  -2.079  -5.725  1.00  0.77           H  
ATOM   1744 2HB  ASP A 121       4.092  -2.842  -4.403  1.00  0.77           H  
ATOM   1745  N   PHE A 122       6.858  -0.861  -3.893  1.00  0.70           N  
ATOM   1746  CA  PHE A 122       8.112  -1.124  -3.188  1.00  0.70           C  
ATOM   1747  C   PHE A 122       9.182  -0.055  -3.406  1.00  0.70           C  
ATOM   1748  O   PHE A 122       9.363   0.413  -4.534  1.00  0.70           O  
ATOM   1749  CB  PHE A 122       8.737  -2.455  -3.637  1.00  0.70           C  
ATOM   1750  CG  PHE A 122       7.970  -3.695  -3.379  1.00  0.70           C  
ATOM   1751  CD1 PHE A 122       7.010  -4.144  -4.263  1.00  0.70           C  
ATOM   1752  CD2 PHE A 122       8.244  -4.448  -2.252  1.00  0.70           C  
ATOM   1753  CE1 PHE A 122       6.316  -5.303  -4.000  1.00  0.70           C  
ATOM   1754  CE2 PHE A 122       7.560  -5.609  -1.999  1.00  0.70           C  
ATOM   1755  CZ  PHE A 122       6.587  -6.028  -2.869  1.00  0.70           C  
ATOM   1756  H   PHE A 122       6.875  -0.551  -4.865  1.00  0.70           H  
ATOM   1757  HA  PHE A 122       7.895  -1.183  -2.128  1.00  0.70           H  
ATOM   1758 1HB  PHE A 122       8.952  -2.409  -4.679  1.00  0.70           H  
ATOM   1759 2HB  PHE A 122       9.684  -2.550  -3.121  1.00  0.70           H  
ATOM   1760  HD1 PHE A 122       6.801  -3.567  -5.160  1.00  0.70           H  
ATOM   1761  HD2 PHE A 122       9.018  -4.104  -1.559  1.00  0.70           H  
ATOM   1762  HE1 PHE A 122       5.556  -5.644  -4.681  1.00  0.70           H  
ATOM   1763  HE2 PHE A 122       7.784  -6.192  -1.103  1.00  0.70           H  
ATOM   1764  HZ  PHE A 122       6.035  -6.937  -2.659  1.00  0.70           H  
ATOM   1765  N   VAL A 123       9.936   0.245  -2.348  1.00  0.66           N  
ATOM   1766  CA  VAL A 123      11.141   1.067  -2.460  1.00  0.66           C  
ATOM   1767  C   VAL A 123      12.330   0.269  -1.941  1.00  0.66           C  
ATOM   1768  O   VAL A 123      12.320  -0.175  -0.790  1.00  0.66           O  
ATOM   1769  CB  VAL A 123      11.060   2.373  -1.640  1.00  0.66           C  
ATOM   1770  CG1 VAL A 123      12.364   3.167  -1.789  1.00  0.66           C  
ATOM   1771  CG2 VAL A 123       9.906   3.193  -2.084  1.00  0.66           C  
ATOM   1772  H   VAL A 123       9.638  -0.109  -1.439  1.00  0.66           H  
ATOM   1773  HA  VAL A 123      11.298   1.320  -3.501  1.00  0.66           H  
ATOM   1774  HB  VAL A 123      10.963   2.128  -0.610  1.00  0.66           H  
ATOM   1775 1HG1 VAL A 123      12.310   4.071  -1.195  1.00  0.66           H  
ATOM   1776 2HG1 VAL A 123      13.209   2.566  -1.447  1.00  0.66           H  
ATOM   1777 3HG1 VAL A 123      12.510   3.430  -2.839  1.00  0.66           H  
ATOM   1778 1HG2 VAL A 123       9.856   4.104  -1.488  1.00  0.66           H  
ATOM   1779 2HG2 VAL A 123      10.010   3.451  -3.115  1.00  0.66           H  
ATOM   1780 3HG2 VAL A 123       9.010   2.608  -1.949  1.00  0.66           H  
ATOM   1781  N   PHE A 124      13.348   0.104  -2.778  1.00  0.67           N  
ATOM   1782  CA  PHE A 124      14.539  -0.630  -2.374  1.00  0.67           C  
ATOM   1783  C   PHE A 124      15.715   0.283  -2.124  1.00  0.67           C  
ATOM   1784  O   PHE A 124      15.941   1.224  -2.881  1.00  0.67           O  
ATOM   1785  CB  PHE A 124      14.917  -1.702  -3.402  1.00  0.67           C  
ATOM   1786  CG  PHE A 124      13.990  -2.854  -3.364  1.00  0.67           C  
ATOM   1787  CD1 PHE A 124      12.813  -2.840  -4.056  1.00  0.67           C  
ATOM   1788  CD2 PHE A 124      14.306  -3.964  -2.601  1.00  0.67           C  
ATOM   1789  CE1 PHE A 124      11.958  -3.911  -3.996  1.00  0.67           C  
ATOM   1790  CE2 PHE A 124      13.450  -5.037  -2.533  1.00  0.67           C  
ATOM   1791  CZ  PHE A 124      12.274  -5.011  -3.228  1.00  0.67           C  
ATOM   1792  H   PHE A 124      13.281   0.501  -3.711  1.00  0.67           H  
ATOM   1793  HA  PHE A 124      14.301  -1.148  -1.464  1.00  0.67           H  
ATOM   1794 1HB  PHE A 124      14.899  -1.276  -4.406  1.00  0.67           H  
ATOM   1795 2HB  PHE A 124      15.927  -2.062  -3.204  1.00  0.67           H  
ATOM   1796  HD1 PHE A 124      12.565  -1.963  -4.653  1.00  0.67           H  
ATOM   1797  HD2 PHE A 124      15.243  -3.975  -2.039  1.00  0.67           H  
ATOM   1798  HE1 PHE A 124      11.029  -3.883  -4.552  1.00  0.67           H  
ATOM   1799  HE2 PHE A 124      13.704  -5.899  -1.919  1.00  0.67           H  
ATOM   1800  HZ  PHE A 124      11.592  -5.856  -3.171  1.00  0.67           H  
ATOM   1801  N   TYR A 125      16.495  -0.030  -1.094  1.00  0.71           N  
ATOM   1802  CA  TYR A 125      17.698   0.738  -0.810  1.00  0.71           C  
ATOM   1803  C   TYR A 125      18.942  -0.122  -0.991  1.00  0.71           C  
ATOM   1804  O   TYR A 125      19.088  -1.183  -0.379  1.00  0.71           O  
ATOM   1805  CB  TYR A 125      17.685   1.290   0.617  1.00  0.71           C  
ATOM   1806  CG  TYR A 125      16.564   2.211   0.938  1.00  0.71           C  
ATOM   1807  CD1 TYR A 125      15.354   1.694   1.401  1.00  0.71           C  
ATOM   1808  CD2 TYR A 125      16.729   3.566   0.789  1.00  0.71           C  
ATOM   1809  CE1 TYR A 125      14.328   2.545   1.707  1.00  0.71           C  
ATOM   1810  CE2 TYR A 125      15.706   4.410   1.094  1.00  0.71           C  
ATOM   1811  CZ  TYR A 125      14.513   3.906   1.552  1.00  0.71           C  
ATOM   1812  OH  TYR A 125      13.511   4.763   1.851  1.00  0.71           O  
ATOM   1813  H   TYR A 125      16.205  -0.793  -0.483  1.00  0.71           H  
ATOM   1814  HA  TYR A 125      17.757   1.567  -1.507  1.00  0.71           H  
ATOM   1815 1HB  TYR A 125      17.661   0.476   1.323  1.00  0.71           H  
ATOM   1816 2HB  TYR A 125      18.611   1.831   0.787  1.00  0.71           H  
ATOM   1817  HD1 TYR A 125      15.224   0.623   1.520  1.00  0.71           H  
ATOM   1818  HD2 TYR A 125      17.671   3.964   0.428  1.00  0.71           H  
ATOM   1819  HE1 TYR A 125      13.383   2.158   2.071  1.00  0.71           H  
ATOM   1820  HE2 TYR A 125      15.835   5.481   0.973  1.00  0.71           H  
ATOM   1821  HH  TYR A 125      12.700   4.258   2.080  1.00  0.71           H  
ATOM   1822  N   ASP A 126      19.844   0.325  -1.848  1.00  0.78           N  
ATOM   1823  CA  ASP A 126      21.098  -0.399  -2.086  1.00  0.78           C  
ATOM   1824  C   ASP A 126      22.148   0.108  -1.107  1.00  0.78           C  
ATOM   1825  O   ASP A 126      22.741   1.169  -1.330  1.00  0.78           O  
ATOM   1826  CB  ASP A 126      21.541  -0.227  -3.545  1.00  0.78           C  
ATOM   1827  CG  ASP A 126      22.854  -0.960  -3.963  1.00  0.78           C  
ATOM   1828  OD1 ASP A 126      23.623  -1.328  -3.117  1.00  0.78           O  
ATOM   1829  OD2 ASP A 126      23.073  -1.124  -5.139  1.00  0.78           O  
ATOM   1830  H   ASP A 126      19.657   1.212  -2.321  1.00  0.78           H  
ATOM   1831  HA  ASP A 126      20.936  -1.462  -1.895  1.00  0.78           H  
ATOM   1832 1HB  ASP A 126      20.735  -0.558  -4.206  1.00  0.78           H  
ATOM   1833 2HB  ASP A 126      21.686   0.812  -3.737  1.00  0.78           H  
ATOM   1834  N   VAL A 127      22.355  -0.610   0.007  1.00  0.90           N  
ATOM   1835  CA  VAL A 127      23.186  -0.063   1.072  1.00  0.90           C  
ATOM   1836  C   VAL A 127      24.460  -0.884   1.312  1.00  0.90           C  
ATOM   1837  O   VAL A 127      24.435  -2.107   1.405  1.00  0.90           O  
ATOM   1838  CB  VAL A 127      22.376  -0.003   2.371  1.00  0.90           C  
ATOM   1839  CG1 VAL A 127      23.200   0.628   3.398  1.00  0.90           C  
ATOM   1840  CG2 VAL A 127      21.069   0.726   2.170  1.00  0.90           C  
ATOM   1841  H   VAL A 127      21.895  -1.513   0.149  1.00  0.90           H  
ATOM   1842  HA  VAL A 127      23.485   0.944   0.800  1.00  0.90           H  
ATOM   1843  HB  VAL A 127      22.155  -1.018   2.702  1.00  0.90           H  
ATOM   1844 1HG1 VAL A 127      22.648   0.675   4.290  1.00  0.90           H  
ATOM   1845 2HG1 VAL A 127      24.110   0.063   3.558  1.00  0.90           H  
ATOM   1846 3HG1 VAL A 127      23.438   1.635   3.090  1.00  0.90           H  
ATOM   1847 1HG2 VAL A 127      20.519   0.739   3.110  1.00  0.90           H  
ATOM   1848 2HG2 VAL A 127      21.259   1.732   1.855  1.00  0.90           H  
ATOM   1849 3HG2 VAL A 127      20.487   0.210   1.421  1.00  0.90           H  
ATOM   1850  N   LEU A 128      25.589  -0.201   1.406  1.00  1.05           N  
ATOM   1851  CA  LEU A 128      26.866  -0.869   1.601  1.00  1.05           C  
ATOM   1852  C   LEU A 128      26.878  -1.686   2.900  1.00  1.05           C  
ATOM   1853  O   LEU A 128      26.514  -1.177   3.955  1.00  1.05           O  
ATOM   1854  CB  LEU A 128      27.971   0.191   1.637  1.00  1.05           C  
ATOM   1855  CG  LEU A 128      29.376  -0.313   1.591  1.00  1.05           C  
ATOM   1856  CD1 LEU A 128      29.609  -0.946   0.232  1.00  1.05           C  
ATOM   1857  CD2 LEU A 128      30.330   0.829   1.849  1.00  1.05           C  
ATOM   1858  H   LEU A 128      25.565   0.805   1.335  1.00  1.05           H  
ATOM   1859  HA  LEU A 128      27.045  -1.538   0.767  1.00  1.05           H  
ATOM   1860 1HB  LEU A 128      27.827   0.888   0.810  1.00  1.05           H  
ATOM   1861 2HB  LEU A 128      27.877   0.731   2.573  1.00  1.05           H  
ATOM   1862  HG  LEU A 128      29.519  -1.052   2.335  1.00  1.05           H  
ATOM   1863 1HD1 LEU A 128      30.625  -1.321   0.176  1.00  1.05           H  
ATOM   1864 2HD1 LEU A 128      28.913  -1.773   0.086  1.00  1.05           H  
ATOM   1865 3HD1 LEU A 128      29.457  -0.201  -0.551  1.00  1.05           H  
ATOM   1866 1HD2 LEU A 128      31.354   0.464   1.815  1.00  1.05           H  
ATOM   1867 2HD2 LEU A 128      30.192   1.598   1.090  1.00  1.05           H  
ATOM   1868 3HD2 LEU A 128      30.128   1.243   2.820  1.00  1.05           H  
ATOM   1869  N   GLY A 129      27.281  -2.963   2.822  1.00  1.25           N  
ATOM   1870  CA  GLY A 129      27.371  -3.827   4.002  1.00  1.25           C  
ATOM   1871  C   GLY A 129      28.791  -3.954   4.539  1.00  1.25           C  
ATOM   1872  O   GLY A 129      29.038  -4.696   5.490  1.00  1.25           O  
ATOM   1873  H   GLY A 129      27.518  -3.374   1.921  1.00  1.25           H  
ATOM   1874 1HA  GLY A 129      26.722  -3.435   4.786  1.00  1.25           H  
ATOM   1875 2HA  GLY A 129      27.003  -4.809   3.755  1.00  1.25           H  
ATOM   1876  N   ASP A 130      29.718  -3.219   3.933  1.00  1.47           N  
ATOM   1877  CA  ASP A 130      31.121  -3.227   4.343  1.00  1.47           C  
ATOM   1878  C   ASP A 130      31.274  -2.249   5.496  1.00  1.47           C  
ATOM   1879  O   ASP A 130      32.097  -2.425   6.394  1.00  1.47           O  
ATOM   1880  CB  ASP A 130      32.044  -2.772   3.201  1.00  1.47           C  
ATOM   1881  CG  ASP A 130      32.120  -3.698   1.977  1.00  1.47           C  
ATOM   1882  OD1 ASP A 130      32.647  -4.777   2.083  1.00  1.47           O  
ATOM   1883  OD2 ASP A 130      31.628  -3.329   0.941  1.00  1.47           O  
ATOM   1884  H   ASP A 130      29.427  -2.644   3.161  1.00  1.47           H  
ATOM   1885  HA  ASP A 130      31.399  -4.227   4.680  1.00  1.47           H  
ATOM   1886 1HB  ASP A 130      31.733  -1.792   2.865  1.00  1.47           H  
ATOM   1887 2HB  ASP A 130      33.052  -2.653   3.599  1.00  1.47           H  
ATOM   1888  N   VAL A 131      30.473  -1.197   5.432  1.00  1.69           N  
ATOM   1889  CA  VAL A 131      30.437  -0.148   6.425  1.00  1.69           C  
ATOM   1890  C   VAL A 131      28.985   0.007   6.823  1.00  1.69           C  
ATOM   1891  O   VAL A 131      28.145   0.214   5.963  1.00  1.69           O  
ATOM   1892  CB  VAL A 131      30.957   1.175   5.853  1.00  1.69           C  
ATOM   1893  CG1 VAL A 131      30.894   2.240   6.918  1.00  1.69           C  
ATOM   1894  CG2 VAL A 131      32.367   1.001   5.323  1.00  1.69           C  
ATOM   1895  H   VAL A 131      29.830  -1.140   4.660  1.00  1.69           H  
ATOM   1896  HA  VAL A 131      31.027  -0.440   7.295  1.00  1.69           H  
ATOM   1897  HB  VAL A 131      30.314   1.483   5.055  1.00  1.69           H  
ATOM   1898 1HG1 VAL A 131      31.237   3.189   6.510  1.00  1.69           H  
ATOM   1899 2HG1 VAL A 131      29.872   2.341   7.262  1.00  1.69           H  
ATOM   1900 3HG1 VAL A 131      31.530   1.955   7.755  1.00  1.69           H  
ATOM   1901 1HG2 VAL A 131      32.719   1.945   4.912  1.00  1.69           H  
ATOM   1902 2HG2 VAL A 131      33.026   0.688   6.136  1.00  1.69           H  
ATOM   1903 3HG2 VAL A 131      32.377   0.247   4.541  1.00  1.69           H  
ATOM   1904  N   VAL A 132      28.682  -0.126   8.099  1.00  1.86           N  
ATOM   1905  CA  VAL A 132      27.298  -0.032   8.555  1.00  1.86           C  
ATOM   1906  C   VAL A 132      27.137   1.153   9.510  1.00  1.86           C  
ATOM   1907  O   VAL A 132      26.291   2.037   9.321  1.00  1.86           O  
ATOM   1908  CB  VAL A 132      26.889  -1.380   9.202  1.00  1.86           C  
ATOM   1909  CG1 VAL A 132      25.479  -1.304   9.756  1.00  1.86           C  
ATOM   1910  CG2 VAL A 132      26.991  -2.510   8.135  1.00  1.86           C  
ATOM   1911  H   VAL A 132      29.426  -0.302   8.756  1.00  1.86           H  
ATOM   1912  HA  VAL A 132      26.653   0.127   7.693  1.00  1.86           H  
ATOM   1913  HB  VAL A 132      27.558  -1.600  10.032  1.00  1.86           H  
ATOM   1914 1HG1 VAL A 132      25.217  -2.260  10.213  1.00  1.86           H  
ATOM   1915 2HG1 VAL A 132      25.440  -0.520  10.510  1.00  1.86           H  
ATOM   1916 3HG1 VAL A 132      24.777  -1.081   8.951  1.00  1.86           H  
ATOM   1917 1HG2 VAL A 132      26.722  -3.457   8.585  1.00  1.86           H  
ATOM   1918 2HG2 VAL A 132      26.314  -2.294   7.304  1.00  1.86           H  
ATOM   1919 3HG2 VAL A 132      28.011  -2.578   7.756  1.00  1.86           H  
ATOM   1920  N   CYS A 133      28.037   1.194  10.491  1.00  1.92           N  
ATOM   1921  CA  CYS A 133      28.074   2.161  11.585  1.00  1.92           C  
ATOM   1922  C   CYS A 133      26.846   3.075  11.730  1.00  1.92           C  
ATOM   1923  O   CYS A 133      25.779   2.615  12.144  1.00  1.92           O  
ATOM   1924  CB  CYS A 133      29.348   2.999  11.386  1.00  1.92           C  
ATOM   1925  SG  CYS A 133      29.428   3.902   9.767  1.00  1.92           S  
ATOM   1926  H   CYS A 133      28.715   0.453  10.521  1.00  1.92           H  
ATOM   1927  HA  CYS A 133      28.183   1.597  12.511  1.00  1.92           H  
ATOM   1928 1HB  CYS A 133      29.441   3.727  12.193  1.00  1.92           H  
ATOM   1929 2HB  CYS A 133      30.218   2.345  11.442  1.00  1.92           H  
ATOM   1930  HG  CYS A 133      30.652   4.395   9.942  1.00  1.92           H  
ATOM   1931  N   GLY A 134      27.002   4.372  11.475  1.00  1.88           N  
ATOM   1932  CA  GLY A 134      25.869   5.275  11.540  1.00  1.88           C  
ATOM   1933  C   GLY A 134      25.304   5.606  10.162  1.00  1.88           C  
ATOM   1934  O   GLY A 134      24.103   5.511   9.948  1.00  1.88           O  
ATOM   1935  H   GLY A 134      27.897   4.726  11.194  1.00  1.88           H  
ATOM   1936 1HA  GLY A 134      25.085   4.832  12.153  1.00  1.88           H  
ATOM   1937 2HA  GLY A 134      26.174   6.195  12.036  1.00  1.88           H  
ATOM   1938  N   GLY A 135      26.186   5.978   9.225  1.00  1.74           N  
ATOM   1939  CA  GLY A 135      25.795   6.433   7.885  1.00  1.74           C  
ATOM   1940  C   GLY A 135      24.958   5.455   7.061  1.00  1.74           C  
ATOM   1941  O   GLY A 135      23.820   5.739   6.693  1.00  1.74           O  
ATOM   1942  H   GLY A 135      27.164   5.983   9.470  1.00  1.74           H  
ATOM   1943 1HA  GLY A 135      25.252   7.373   7.981  1.00  1.74           H  
ATOM   1944 2HA  GLY A 135      26.704   6.664   7.329  1.00  1.74           H  
ATOM   1945  N   PHE A 136      25.497   4.283   6.793  1.00  1.56           N  
ATOM   1946  CA  PHE A 136      24.797   3.312   5.961  1.00  1.56           C  
ATOM   1947  C   PHE A 136      23.615   2.698   6.696  1.00  1.56           C  
ATOM   1948  O   PHE A 136      22.633   2.263   6.095  1.00  1.56           O  
ATOM   1949  CB  PHE A 136      25.793   2.289   5.487  1.00  1.56           C  
ATOM   1950  CG  PHE A 136      26.711   2.850   4.429  1.00  1.56           C  
ATOM   1951  CD1 PHE A 136      28.004   3.170   4.754  1.00  1.56           C  
ATOM   1952  CD2 PHE A 136      26.292   3.056   3.117  1.00  1.56           C  
ATOM   1953  CE1 PHE A 136      28.874   3.673   3.814  1.00  1.56           C  
ATOM   1954  CE2 PHE A 136      27.163   3.556   2.176  1.00  1.56           C  
ATOM   1955  CZ  PHE A 136      28.452   3.861   2.522  1.00  1.56           C  
ATOM   1956  H   PHE A 136      26.416   4.059   7.152  1.00  1.56           H  
ATOM   1957  HA  PHE A 136      24.410   3.831   5.084  1.00  1.56           H  
ATOM   1958 1HB  PHE A 136      26.405   1.990   6.328  1.00  1.56           H  
ATOM   1959 2HB  PHE A 136      25.308   1.403   5.108  1.00  1.56           H  
ATOM   1960  HD1 PHE A 136      28.329   3.012   5.775  1.00  1.56           H  
ATOM   1961  HD2 PHE A 136      25.278   2.817   2.832  1.00  1.56           H  
ATOM   1962  HE1 PHE A 136      29.898   3.916   4.097  1.00  1.56           H  
ATOM   1963  HE2 PHE A 136      26.838   3.703   1.165  1.00  1.56           H  
ATOM   1964  HZ  PHE A 136      29.138   4.251   1.774  1.00  1.56           H  
ATOM   1965  N   ALA A 137      23.689   2.715   8.012  1.00  1.38           N  
ATOM   1966  CA  ALA A 137      22.604   2.275   8.864  1.00  1.38           C  
ATOM   1967  C   ALA A 137      21.533   3.359   9.080  1.00  1.38           C  
ATOM   1968  O   ALA A 137      20.522   3.082   9.734  1.00  1.38           O  
ATOM   1969  CB  ALA A 137      23.133   1.858  10.204  1.00  1.38           C  
ATOM   1970  H   ALA A 137      24.561   3.000   8.452  1.00  1.38           H  
ATOM   1971  HA  ALA A 137      22.133   1.420   8.392  1.00  1.38           H  
ATOM   1972 1HB  ALA A 137      22.308   1.501  10.804  1.00  1.38           H  
ATOM   1973 2HB  ALA A 137      23.858   1.079  10.079  1.00  1.38           H  
ATOM   1974 3HB  ALA A 137      23.605   2.715  10.689  1.00  1.38           H  
ATOM   1975  N   MET A 138      21.700   4.582   8.531  1.00  1.24           N  
ATOM   1976  CA  MET A 138      20.691   5.609   8.792  1.00  1.24           C  
ATOM   1977  C   MET A 138      19.273   5.214   8.410  1.00  1.24           C  
ATOM   1978  O   MET A 138      18.377   5.436   9.224  1.00  1.24           O  
ATOM   1979  CB  MET A 138      21.007   6.964   8.134  1.00  1.24           C  
ATOM   1980  CG  MET A 138      22.117   7.728   8.761  1.00  1.24           C  
ATOM   1981  SD  MET A 138      21.814   8.119  10.485  1.00  1.24           S  
ATOM   1982  CE  MET A 138      20.424   9.229  10.348  1.00  1.24           C  
ATOM   1983  H   MET A 138      22.521   4.817   7.970  1.00  1.24           H  
ATOM   1984  HA  MET A 138      20.688   5.785   9.867  1.00  1.24           H  
ATOM   1985 1HB  MET A 138      21.297   6.834   7.104  1.00  1.24           H  
ATOM   1986 2HB  MET A 138      20.113   7.595   8.145  1.00  1.24           H  
ATOM   1987 1HG  MET A 138      23.008   7.166   8.687  1.00  1.24           H  
ATOM   1988 2HG  MET A 138      22.264   8.636   8.223  1.00  1.24           H  
ATOM   1989 1HE  MET A 138      20.111   9.557  11.337  1.00  1.24           H  
ATOM   1990 2HE  MET A 138      20.699  10.095   9.752  1.00  1.24           H  
ATOM   1991 3HE  MET A 138      19.602   8.711   9.865  1.00  1.24           H  
ATOM   1992  N   PRO A 139      19.000   4.580   7.242  1.00  1.14           N  
ATOM   1993  CA  PRO A 139      17.669   4.180   6.860  1.00  1.14           C  
ATOM   1994  C   PRO A 139      17.067   3.238   7.901  1.00  1.14           C  
ATOM   1995  O   PRO A 139      15.851   3.200   8.074  1.00  1.14           O  
ATOM   1996  CB  PRO A 139      17.906   3.453   5.513  1.00  1.14           C  
ATOM   1997  CG  PRO A 139      19.206   4.028   4.992  1.00  1.14           C  
ATOM   1998  CD  PRO A 139      20.033   4.236   6.227  1.00  1.14           C  
ATOM   1999  HA  PRO A 139      17.043   5.075   6.729  1.00  1.14           H  
ATOM   2000 1HB  PRO A 139      17.958   2.365   5.678  1.00  1.14           H  
ATOM   2001 2HB  PRO A 139      17.062   3.638   4.831  1.00  1.14           H  
ATOM   2002 1HG  PRO A 139      19.679   3.329   4.280  1.00  1.14           H  
ATOM   2003 2HG  PRO A 139      19.036   4.952   4.455  1.00  1.14           H  
ATOM   2004 1HD  PRO A 139      20.490   3.283   6.475  1.00  1.14           H  
ATOM   2005 2HD  PRO A 139      20.761   5.013   6.056  1.00  1.14           H  
ATOM   2006  N   ILE A 140      17.896   2.529   8.676  1.00  1.08           N  
ATOM   2007  CA  ILE A 140      17.333   1.610   9.642  1.00  1.08           C  
ATOM   2008  C   ILE A 140      16.875   2.424  10.836  1.00  1.08           C  
ATOM   2009  O   ILE A 140      15.737   2.317  11.301  1.00  1.08           O  
ATOM   2010  CB  ILE A 140      18.370   0.593  10.143  1.00  1.08           C  
ATOM   2011  CG1 ILE A 140      18.875  -0.263   9.039  1.00  1.08           C  
ATOM   2012  CG2 ILE A 140      17.727  -0.297  11.171  1.00  1.08           C  
ATOM   2013  CD1 ILE A 140      20.077  -1.134   9.456  1.00  1.08           C  
ATOM   2014  H   ILE A 140      18.906   2.612   8.620  1.00  1.08           H  
ATOM   2015  HA  ILE A 140      16.490   1.094   9.195  1.00  1.08           H  
ATOM   2016  HB  ILE A 140      19.213   1.115  10.592  1.00  1.08           H  
ATOM   2017 1HG1 ILE A 140      18.076  -0.872   8.696  1.00  1.08           H  
ATOM   2018 2HG1 ILE A 140      19.185   0.382   8.218  1.00  1.08           H  
ATOM   2019 1HG2 ILE A 140      18.456  -1.016  11.546  1.00  1.08           H  
ATOM   2020 2HG2 ILE A 140      17.359   0.313  11.982  1.00  1.08           H  
ATOM   2021 3HG2 ILE A 140      16.910  -0.821  10.714  1.00  1.08           H  
ATOM   2022 1HD1 ILE A 140      20.408  -1.735   8.613  1.00  1.08           H  
ATOM   2023 2HD1 ILE A 140      20.893  -0.491   9.785  1.00  1.08           H  
ATOM   2024 3HD1 ILE A 140      19.785  -1.794  10.272  1.00  1.08           H  
ATOM   2025  N   ARG A 141      17.782   3.282  11.300  1.00  1.04           N  
ATOM   2026  CA  ARG A 141      17.551   4.153  12.445  1.00  1.04           C  
ATOM   2027  C   ARG A 141      16.289   4.988  12.280  1.00  1.04           C  
ATOM   2028  O   ARG A 141      15.501   5.147  13.215  1.00  1.04           O  
ATOM   2029  CB  ARG A 141      18.713   5.116  12.630  1.00  1.04           C  
ATOM   2030  CG  ARG A 141      18.573   6.024  13.831  1.00  1.04           C  
ATOM   2031  CD  ARG A 141      19.639   7.048  13.893  1.00  1.04           C  
ATOM   2032  NE  ARG A 141      20.941   6.456  14.034  1.00  1.04           N  
ATOM   2033  CZ  ARG A 141      22.093   7.139  14.080  1.00  1.04           C  
ATOM   2034  NH1 ARG A 141      22.094   8.455  14.012  1.00  1.04           N  
ATOM   2035  NH2 ARG A 141      23.219   6.476  14.199  1.00  1.04           N  
ATOM   2036  H   ARG A 141      18.684   3.322  10.822  1.00  1.04           H  
ATOM   2037  HA  ARG A 141      17.452   3.533  13.336  1.00  1.04           H  
ATOM   2038 1HB  ARG A 141      19.644   4.556  12.722  1.00  1.04           H  
ATOM   2039 2HB  ARG A 141      18.804   5.753  11.750  1.00  1.04           H  
ATOM   2040 1HG  ARG A 141      17.611   6.537  13.776  1.00  1.04           H  
ATOM   2041 2HG  ARG A 141      18.617   5.428  14.741  1.00  1.04           H  
ATOM   2042 1HD  ARG A 141      19.627   7.633  12.975  1.00  1.04           H  
ATOM   2043 2HD  ARG A 141      19.467   7.702  14.745  1.00  1.04           H  
ATOM   2044  HE  ARG A 141      20.995   5.445  14.084  1.00  1.04           H  
ATOM   2045 1HH1 ARG A 141      21.222   8.956  13.920  1.00  1.04           H  
ATOM   2046 2HH1 ARG A 141      22.965   8.963  14.048  1.00  1.04           H  
ATOM   2047 1HH2 ARG A 141      23.189   5.454  14.251  1.00  1.04           H  
ATOM   2048 2HH2 ARG A 141      24.098   6.966  14.237  1.00  1.04           H  
ATOM   2049  N   GLU A 142      16.104   5.499  11.065  1.00  1.00           N  
ATOM   2050  CA  GLU A 142      15.006   6.384  10.710  1.00  1.00           C  
ATOM   2051  C   GLU A 142      13.718   5.679  10.285  1.00  1.00           C  
ATOM   2052  O   GLU A 142      12.788   6.344   9.823  1.00  1.00           O  
ATOM   2053  CB  GLU A 142      15.451   7.350   9.606  1.00  1.00           C  
ATOM   2054  CG  GLU A 142      16.533   8.336  10.058  1.00  1.00           C  
ATOM   2055  CD  GLU A 142      16.953   9.332   8.996  1.00  1.00           C  
ATOM   2056  OE1 GLU A 142      17.032   8.967   7.847  1.00  1.00           O  
ATOM   2057  OE2 GLU A 142      17.200  10.465   9.348  1.00  1.00           O  
ATOM   2058  H   GLU A 142      16.808   5.302  10.352  1.00  1.00           H  
ATOM   2059  HA  GLU A 142      14.772   6.980  11.592  1.00  1.00           H  
ATOM   2060 1HB  GLU A 142      15.854   6.775   8.768  1.00  1.00           H  
ATOM   2061 2HB  GLU A 142      14.596   7.914   9.241  1.00  1.00           H  
ATOM   2062 1HG  GLU A 142      16.166   8.883  10.925  1.00  1.00           H  
ATOM   2063 2HG  GLU A 142      17.404   7.760  10.374  1.00  1.00           H  
ATOM   2064  N   ASN A 143      13.650   4.350  10.421  1.00  0.95           N  
ATOM   2065  CA  ASN A 143      12.458   3.601  10.027  1.00  0.95           C  
ATOM   2066  C   ASN A 143      12.047   3.785   8.584  1.00  0.95           C  
ATOM   2067  O   ASN A 143      10.874   4.036   8.294  1.00  0.95           O  
ATOM   2068  CB  ASN A 143      11.280   3.932  10.935  1.00  0.95           C  
ATOM   2069  CG  ASN A 143      10.093   2.964  10.763  1.00  0.95           C  
ATOM   2070  OD1 ASN A 143      10.230   1.807  10.354  1.00  0.95           O  
ATOM   2071  ND2 ASN A 143       8.916   3.445  11.096  1.00  0.95           N  
ATOM   2072  H   ASN A 143      14.440   3.828  10.805  1.00  0.95           H  
ATOM   2073  HA  ASN A 143      12.684   2.539  10.151  1.00  0.95           H  
ATOM   2074 1HB  ASN A 143      11.605   3.913  11.975  1.00  0.95           H  
ATOM   2075 2HB  ASN A 143      10.925   4.937  10.726  1.00  0.95           H  
ATOM   2076 1HD2 ASN A 143       8.103   2.868  11.017  1.00  0.95           H  
ATOM   2077 2HD2 ASN A 143       8.836   4.384  11.428  1.00  0.95           H  
ATOM   2078  N   LYS A 144      12.996   3.650   7.665  1.00  0.89           N  
ATOM   2079  CA  LYS A 144      12.634   3.733   6.269  1.00  0.89           C  
ATOM   2080  C   LYS A 144      12.271   2.321   5.738  1.00  0.89           C  
ATOM   2081  O   LYS A 144      11.107   2.113   5.413  1.00  0.89           O  
ATOM   2082  CB  LYS A 144      13.699   4.489   5.479  1.00  0.89           C  
ATOM   2083  CG  LYS A 144      13.847   5.945   5.936  1.00  0.89           C  
ATOM   2084  CD  LYS A 144      12.565   6.750   5.716  1.00  0.89           C  
ATOM   2085  CE  LYS A 144      12.715   8.201   6.206  1.00  0.89           C  
ATOM   2086  NZ  LYS A 144      11.457   9.004   6.004  1.00  0.89           N  
ATOM   2087  H   LYS A 144      13.966   3.488   7.933  1.00  0.89           H  
ATOM   2088  HA  LYS A 144      11.730   4.335   6.189  1.00  0.89           H  
ATOM   2089 1HB  LYS A 144      14.666   4.068   5.611  1.00  0.89           H  
ATOM   2090 2HB  LYS A 144      13.457   4.470   4.421  1.00  0.89           H  
ATOM   2091 1HG  LYS A 144      14.095   5.959   7.003  1.00  0.89           H  
ATOM   2092 2HG  LYS A 144      14.664   6.414   5.392  1.00  0.89           H  
ATOM   2093 1HD  LYS A 144      12.314   6.754   4.654  1.00  0.89           H  
ATOM   2094 2HD  LYS A 144      11.747   6.279   6.267  1.00  0.89           H  
ATOM   2095 1HE  LYS A 144      12.961   8.192   7.270  1.00  0.89           H  
ATOM   2096 2HE  LYS A 144      13.518   8.677   5.668  1.00  0.89           H  
ATOM   2097 1HZ  LYS A 144      11.581   9.973   6.327  1.00  0.89           H  
ATOM   2098 2HZ  LYS A 144      11.212   9.050   5.026  1.00  0.89           H  
ATOM   2099 3HZ  LYS A 144      10.699   8.586   6.515  1.00  0.89           H  
ATOM   2100  N   PRO A 145      13.166   1.295   5.702  1.00  0.83           N  
ATOM   2101  CA  PRO A 145      12.842  -0.030   5.242  1.00  0.83           C  
ATOM   2102  C   PRO A 145      11.936  -0.664   6.268  1.00  0.83           C  
ATOM   2103  O   PRO A 145      12.059  -0.382   7.449  1.00  0.83           O  
ATOM   2104  CB  PRO A 145      14.193  -0.719   5.185  1.00  0.83           C  
ATOM   2105  CG  PRO A 145      15.002  -0.029   6.209  1.00  0.83           C  
ATOM   2106  CD  PRO A 145      14.511   1.385   6.224  1.00  0.83           C  
ATOM   2107  HA  PRO A 145      12.392  -0.000   4.262  1.00  0.83           H  
ATOM   2108 1HB  PRO A 145      14.073  -1.801   5.380  1.00  0.83           H  
ATOM   2109 2HB  PRO A 145      14.610  -0.619   4.180  1.00  0.83           H  
ATOM   2110 1HG  PRO A 145      14.856  -0.498   7.169  1.00  0.83           H  
ATOM   2111 2HG  PRO A 145      16.075  -0.112   5.980  1.00  0.83           H  
ATOM   2112 1HD  PRO A 145      14.466   1.629   7.255  1.00  0.83           H  
ATOM   2113 2HD  PRO A 145      15.168   2.004   5.627  1.00  0.83           H  
ATOM   2114  N   GLN A 146      11.085  -1.571   5.852  1.00  0.76           N  
ATOM   2115  CA  GLN A 146      10.290  -2.343   6.784  1.00  0.76           C  
ATOM   2116  C   GLN A 146      11.044  -3.632   7.038  1.00  0.76           C  
ATOM   2117  O   GLN A 146      11.050  -4.178   8.151  1.00  0.76           O  
ATOM   2118  CB  GLN A 146       8.919  -2.623   6.181  1.00  0.76           C  
ATOM   2119  CG  GLN A 146       8.104  -1.368   5.922  1.00  0.76           C  
ATOM   2120  CD  GLN A 146       6.781  -1.659   5.248  1.00  0.76           C  
ATOM   2121  OE1 GLN A 146       6.654  -2.625   4.490  1.00  0.76           O  
ATOM   2122  NE2 GLN A 146       5.788  -0.819   5.503  1.00  0.76           N  
ATOM   2123  H   GLN A 146      10.987  -1.759   4.868  1.00  0.76           H  
ATOM   2124  HA  GLN A 146      10.187  -1.798   7.725  1.00  0.76           H  
ATOM   2125 1HB  GLN A 146       9.049  -3.148   5.232  1.00  0.76           H  
ATOM   2126 2HB  GLN A 146       8.355  -3.276   6.844  1.00  0.76           H  
ATOM   2127 1HG  GLN A 146       7.908  -0.876   6.874  1.00  0.76           H  
ATOM   2128 2HG  GLN A 146       8.681  -0.704   5.275  1.00  0.76           H  
ATOM   2129 1HE2 GLN A 146       4.892  -0.954   5.072  1.00  0.76           H  
ATOM   2130 2HE2 GLN A 146       5.932  -0.044   6.119  1.00  0.76           H  
ATOM   2131  N   GLU A 147      11.723  -4.079   5.980  1.00  0.70           N  
ATOM   2132  CA  GLU A 147      12.469  -5.321   6.013  1.00  0.70           C  
ATOM   2133  C   GLU A 147      13.856  -5.163   5.406  1.00  0.70           C  
ATOM   2134  O   GLU A 147      14.070  -4.350   4.503  1.00  0.70           O  
ATOM   2135  CB  GLU A 147      11.720  -6.406   5.246  1.00  0.70           C  
ATOM   2136  CG  GLU A 147      11.528  -6.104   3.777  1.00  0.70           C  
ATOM   2137  CD  GLU A 147      10.779  -7.178   3.042  1.00  0.70           C  
ATOM   2138  OE1 GLU A 147      11.088  -8.320   3.272  1.00  0.70           O  
ATOM   2139  OE2 GLU A 147       9.921  -6.872   2.249  1.00  0.70           O  
ATOM   2140  H   GLU A 147      11.658  -3.556   5.108  1.00  0.70           H  
ATOM   2141  HA  GLU A 147      12.564  -5.629   7.045  1.00  0.70           H  
ATOM   2142 1HB  GLU A 147      12.267  -7.348   5.326  1.00  0.70           H  
ATOM   2143 2HB  GLU A 147      10.738  -6.553   5.690  1.00  0.70           H  
ATOM   2144 1HG  GLU A 147      10.995  -5.156   3.672  1.00  0.70           H  
ATOM   2145 2HG  GLU A 147      12.505  -5.989   3.338  1.00  0.70           H  
ATOM   2146  N   ILE A 148      14.775  -5.982   5.872  1.00  0.66           N  
ATOM   2147  CA  ILE A 148      16.127  -6.013   5.353  1.00  0.66           C  
ATOM   2148  C   ILE A 148      16.558  -7.354   4.810  1.00  0.66           C  
ATOM   2149  O   ILE A 148      16.269  -8.381   5.404  1.00  0.66           O  
ATOM   2150  CB  ILE A 148      17.130  -5.597   6.444  1.00  0.66           C  
ATOM   2151  CG1 ILE A 148      16.865  -4.201   6.857  1.00  0.66           C  
ATOM   2152  CG2 ILE A 148      18.563  -5.758   5.937  1.00  0.66           C  
ATOM   2153  CD1 ILE A 148      17.594  -3.839   8.054  1.00  0.66           C  
ATOM   2154  H   ILE A 148      14.527  -6.562   6.669  1.00  0.66           H  
ATOM   2155  HA  ILE A 148      16.186  -5.293   4.546  1.00  0.66           H  
ATOM   2156  HB  ILE A 148      16.992  -6.212   7.330  1.00  0.66           H  
ATOM   2157 1HG1 ILE A 148      17.151  -3.541   6.068  1.00  0.66           H  
ATOM   2158 2HG1 ILE A 148      15.809  -4.073   7.052  1.00  0.66           H  
ATOM   2159 1HG2 ILE A 148      19.268  -5.446   6.695  1.00  0.66           H  
ATOM   2160 2HG2 ILE A 148      18.759  -6.790   5.685  1.00  0.66           H  
ATOM   2161 3HG2 ILE A 148      18.678  -5.147   5.058  1.00  0.66           H  
ATOM   2162 1HD1 ILE A 148      17.376  -2.843   8.312  1.00  0.66           H  
ATOM   2163 2HD1 ILE A 148      17.275  -4.501   8.857  1.00  0.66           H  
ATOM   2164 3HD1 ILE A 148      18.664  -3.943   7.879  1.00  0.66           H  
ATOM   2165  N   TYR A 149      17.206  -7.372   3.664  1.00  0.64           N  
ATOM   2166  CA  TYR A 149      17.786  -8.637   3.238  1.00  0.64           C  
ATOM   2167  C   TYR A 149      19.273  -8.475   3.268  1.00  0.64           C  
ATOM   2168  O   TYR A 149      19.789  -7.384   3.004  1.00  0.64           O  
ATOM   2169  CB  TYR A 149      17.328  -9.106   1.873  1.00  0.64           C  
ATOM   2170  CG  TYR A 149      15.931  -9.508   1.866  1.00  0.64           C  
ATOM   2171  CD1 TYR A 149      15.024  -8.567   1.659  1.00  0.64           C  
ATOM   2172  CD2 TYR A 149      15.559 -10.816   2.098  1.00  0.64           C  
ATOM   2173  CE1 TYR A 149      13.708  -8.853   1.678  1.00  0.64           C  
ATOM   2174  CE2 TYR A 149      14.229 -11.134   2.121  1.00  0.64           C  
ATOM   2175  CZ  TYR A 149      13.302 -10.141   1.916  1.00  0.64           C  
ATOM   2176  OH  TYR A 149      11.976 -10.421   1.947  1.00  0.64           O  
ATOM   2177  H   TYR A 149      17.366  -6.501   3.157  1.00  0.64           H  
ATOM   2178  HA  TYR A 149      17.534  -9.416   3.956  1.00  0.64           H  
ATOM   2179 1HB  TYR A 149      17.470  -8.332   1.156  1.00  0.64           H  
ATOM   2180 2HB  TYR A 149      17.931  -9.958   1.573  1.00  0.64           H  
ATOM   2181  HD1 TYR A 149      15.374  -7.580   1.488  1.00  0.64           H  
ATOM   2182  HD2 TYR A 149      16.315 -11.583   2.276  1.00  0.64           H  
ATOM   2183  HE1 TYR A 149      12.976  -8.067   1.513  1.00  0.64           H  
ATOM   2184  HE2 TYR A 149      13.911 -12.157   2.315  1.00  0.64           H  
ATOM   2185  HH  TYR A 149      11.481  -9.616   2.236  1.00  0.64           H  
ATOM   2186  N   ILE A 150      19.952  -9.547   3.616  1.00  0.63           N  
ATOM   2187  CA  ILE A 150      21.397  -9.514   3.623  1.00  0.63           C  
ATOM   2188  C   ILE A 150      21.964 -10.452   2.593  1.00  0.63           C  
ATOM   2189  O   ILE A 150      21.695 -11.650   2.614  1.00  0.63           O  
ATOM   2190  CB  ILE A 150      21.964  -9.846   5.001  1.00  0.63           C  
ATOM   2191  CG1 ILE A 150      21.512  -8.830   6.019  1.00  0.63           C  
ATOM   2192  CG2 ILE A 150      23.454  -9.926   4.940  1.00  0.63           C  
ATOM   2193  CD1 ILE A 150      21.890  -9.206   7.453  1.00  0.63           C  
ATOM   2194  H   ILE A 150      19.439 -10.401   3.854  1.00  0.63           H  
ATOM   2195  HA  ILE A 150      21.722  -8.510   3.374  1.00  0.63           H  
ATOM   2196  HB  ILE A 150      21.576 -10.776   5.312  1.00  0.63           H  
ATOM   2197 1HG1 ILE A 150      21.950  -7.882   5.761  1.00  0.63           H  
ATOM   2198 2HG1 ILE A 150      20.437  -8.730   5.963  1.00  0.63           H  
ATOM   2199 1HG2 ILE A 150      23.818 -10.177   5.917  1.00  0.63           H  
ATOM   2200 2HG2 ILE A 150      23.755 -10.695   4.229  1.00  0.63           H  
ATOM   2201 3HG2 ILE A 150      23.859  -8.969   4.624  1.00  0.63           H  
ATOM   2202 1HD1 ILE A 150      21.539  -8.440   8.140  1.00  0.63           H  
ATOM   2203 2HD1 ILE A 150      21.431 -10.160   7.717  1.00  0.63           H  
ATOM   2204 3HD1 ILE A 150      22.975  -9.295   7.538  1.00  0.63           H  
ATOM   2205  N   VAL A 151      22.758  -9.903   1.702  1.00  0.64           N  
ATOM   2206  CA  VAL A 151      23.378 -10.674   0.659  1.00  0.64           C  
ATOM   2207  C   VAL A 151      24.646 -11.242   1.258  1.00  0.64           C  
ATOM   2208  O   VAL A 151      25.372 -10.536   1.962  1.00  0.64           O  
ATOM   2209  CB  VAL A 151      23.644  -9.826  -0.594  1.00  0.64           C  
ATOM   2210  CG1 VAL A 151      24.349 -10.638  -1.648  1.00  0.64           C  
ATOM   2211  CG2 VAL A 151      22.326  -9.310  -1.115  1.00  0.64           C  
ATOM   2212  H   VAL A 151      22.942  -8.906   1.763  1.00  0.64           H  
ATOM   2213  HA  VAL A 151      22.714 -11.476   0.380  1.00  0.64           H  
ATOM   2214  HB  VAL A 151      24.288  -8.990  -0.330  1.00  0.64           H  
ATOM   2215 1HG1 VAL A 151      24.527 -10.008  -2.516  1.00  0.64           H  
ATOM   2216 2HG1 VAL A 151      25.288 -11.009  -1.289  1.00  0.64           H  
ATOM   2217 3HG1 VAL A 151      23.716 -11.484  -1.924  1.00  0.64           H  
ATOM   2218 1HG2 VAL A 151      22.489  -8.695  -1.987  1.00  0.64           H  
ATOM   2219 2HG2 VAL A 151      21.689 -10.142  -1.380  1.00  0.64           H  
ATOM   2220 3HG2 VAL A 151      21.854  -8.723  -0.333  1.00  0.64           H  
ATOM   2221  N   CYS A 152      24.895 -12.515   1.020  1.00  0.67           N  
ATOM   2222  CA  CYS A 152      26.065 -13.175   1.568  1.00  0.67           C  
ATOM   2223  C   CYS A 152      26.657 -14.219   0.643  1.00  0.67           C  
ATOM   2224  O   CYS A 152      26.035 -14.658  -0.320  1.00  0.67           O  
ATOM   2225  CB  CYS A 152      25.664 -13.870   2.868  1.00  0.67           C  
ATOM   2226  SG  CYS A 152      24.381 -15.154   2.621  1.00  0.67           S  
ATOM   2227  H   CYS A 152      24.222 -13.036   0.466  1.00  0.67           H  
ATOM   2228  HA  CYS A 152      26.822 -12.424   1.784  1.00  0.67           H  
ATOM   2229 1HB  CYS A 152      26.539 -14.344   3.325  1.00  0.67           H  
ATOM   2230 2HB  CYS A 152      25.276 -13.133   3.573  1.00  0.67           H  
ATOM   2231  HG  CYS A 152      23.539 -14.375   1.915  1.00  0.67           H  
ATOM   2232  N   SER A 153      27.863 -14.629   0.962  1.00  0.70           N  
ATOM   2233  CA  SER A 153      28.552 -15.697   0.258  1.00  0.70           C  
ATOM   2234  C   SER A 153      29.219 -16.496   1.357  1.00  0.70           C  
ATOM   2235  O   SER A 153      29.265 -16.030   2.491  1.00  0.70           O  
ATOM   2236  CB  SER A 153      29.555 -15.156  -0.745  1.00  0.70           C  
ATOM   2237  OG  SER A 153      28.948 -14.289  -1.668  1.00  0.70           O  
ATOM   2238  H   SER A 153      28.326 -14.203   1.753  1.00  0.70           H  
ATOM   2239  HA  SER A 153      27.836 -16.336  -0.261  1.00  0.70           H  
ATOM   2240 1HB  SER A 153      30.347 -14.630  -0.215  1.00  0.70           H  
ATOM   2241 2HB  SER A 153      30.013 -15.990  -1.277  1.00  0.70           H  
ATOM   2242  HG  SER A 153      28.463 -14.864  -2.313  1.00  0.70           H  
ATOM   2243  N   GLY A 154      29.758 -17.664   1.047  1.00  0.74           N  
ATOM   2244  CA  GLY A 154      30.394 -18.521   2.057  1.00  0.74           C  
ATOM   2245  C   GLY A 154      31.795 -18.083   2.475  1.00  0.74           C  
ATOM   2246  O   GLY A 154      32.433 -18.719   3.312  1.00  0.74           O  
ATOM   2247  H   GLY A 154      29.698 -18.000   0.086  1.00  0.74           H  
ATOM   2248 1HA  GLY A 154      29.757 -18.571   2.939  1.00  0.74           H  
ATOM   2249 2HA  GLY A 154      30.453 -19.533   1.663  1.00  0.74           H  
ATOM   2250  N   GLU A 155      32.293 -17.015   1.887  1.00  0.77           N  
ATOM   2251  CA  GLU A 155      33.617 -16.551   2.227  1.00  0.77           C  
ATOM   2252  C   GLU A 155      33.535 -15.874   3.594  1.00  0.77           C  
ATOM   2253  O   GLU A 155      32.554 -15.185   3.895  1.00  0.77           O  
ATOM   2254  CB  GLU A 155      34.126 -15.640   1.125  1.00  0.77           C  
ATOM   2255  CG  GLU A 155      34.201 -16.365  -0.249  1.00  0.77           C  
ATOM   2256  CD  GLU A 155      35.214 -17.520  -0.311  1.00  0.77           C  
ATOM   2257  OE1 GLU A 155      36.350 -17.303   0.035  1.00  0.77           O  
ATOM   2258  OE2 GLU A 155      34.830 -18.621  -0.706  1.00  0.77           O  
ATOM   2259  H   GLU A 155      31.736 -16.520   1.209  1.00  0.77           H  
ATOM   2260  HA  GLU A 155      34.286 -17.409   2.308  1.00  0.77           H  
ATOM   2261 1HB  GLU A 155      33.462 -14.780   1.023  1.00  0.77           H  
ATOM   2262 2HB  GLU A 155      35.118 -15.267   1.382  1.00  0.77           H  
ATOM   2263 1HG  GLU A 155      33.211 -16.763  -0.480  1.00  0.77           H  
ATOM   2264 2HG  GLU A 155      34.454 -15.633  -1.014  1.00  0.77           H  
ATOM   2265  N   MET A 156      34.594 -15.997   4.389  1.00  0.79           N  
ATOM   2266  CA  MET A 156      34.571 -15.467   5.751  1.00  0.79           C  
ATOM   2267  C   MET A 156      34.194 -14.004   5.825  1.00  0.79           C  
ATOM   2268  O   MET A 156      33.380 -13.629   6.664  1.00  0.79           O  
ATOM   2269  CB  MET A 156      35.923 -15.647   6.426  1.00  0.79           C  
ATOM   2270  CG  MET A 156      35.964 -15.146   7.900  1.00  0.79           C  
ATOM   2271  SD  MET A 156      36.270 -13.400   8.133  1.00  0.79           S  
ATOM   2272  CE  MET A 156      37.991 -13.346   7.703  1.00  0.79           C  
ATOM   2273  H   MET A 156      35.390 -16.532   4.070  1.00  0.79           H  
ATOM   2274  HA  MET A 156      33.820 -16.024   6.312  1.00  0.79           H  
ATOM   2275 1HB  MET A 156      36.231 -16.680   6.375  1.00  0.79           H  
ATOM   2276 2HB  MET A 156      36.669 -15.067   5.882  1.00  0.79           H  
ATOM   2277 1HG  MET A 156      35.009 -15.356   8.360  1.00  0.79           H  
ATOM   2278 2HG  MET A 156      36.729 -15.703   8.444  1.00  0.79           H  
ATOM   2279 1HE  MET A 156      38.363 -12.331   7.807  1.00  0.79           H  
ATOM   2280 2HE  MET A 156      38.550 -14.004   8.367  1.00  0.79           H  
ATOM   2281 3HE  MET A 156      38.117 -13.676   6.672  1.00  0.79           H  
ATOM   2282  N   MET A 157      34.756 -13.172   4.951  1.00  0.79           N  
ATOM   2283  CA  MET A 157      34.467 -11.748   5.026  1.00  0.79           C  
ATOM   2284  C   MET A 157      33.014 -11.394   4.738  1.00  0.79           C  
ATOM   2285  O   MET A 157      32.521 -10.362   5.196  1.00  0.79           O  
ATOM   2286  CB  MET A 157      35.397 -10.959   4.118  1.00  0.79           C  
ATOM   2287  CG  MET A 157      36.815 -10.906   4.625  1.00  0.79           C  
ATOM   2288  SD  MET A 157      36.884 -10.231   6.311  1.00  0.79           S  
ATOM   2289  CE  MET A 157      36.271  -8.579   6.094  1.00  0.79           C  
ATOM   2290  H   MET A 157      35.396 -13.528   4.256  1.00  0.79           H  
ATOM   2291  HA  MET A 157      34.682 -11.431   6.043  1.00  0.79           H  
ATOM   2292 1HB  MET A 157      35.403 -11.407   3.125  1.00  0.79           H  
ATOM   2293 2HB  MET A 157      35.033  -9.941   4.021  1.00  0.79           H  
ATOM   2294 1HG  MET A 157      37.237 -11.911   4.637  1.00  0.79           H  
ATOM   2295 2HG  MET A 157      37.426 -10.281   3.973  1.00  0.79           H  
ATOM   2296 1HE  MET A 157      36.270  -8.064   7.055  1.00  0.79           H  
ATOM   2297 2HE  MET A 157      36.911  -8.041   5.394  1.00  0.79           H  
ATOM   2298 3HE  MET A 157      35.253  -8.619   5.703  1.00  0.79           H  
ATOM   2299  N   ALA A 158      32.318 -12.215   3.955  1.00  0.78           N  
ATOM   2300  CA  ALA A 158      30.935 -11.900   3.643  1.00  0.78           C  
ATOM   2301  C   ALA A 158      30.073 -12.317   4.810  1.00  0.78           C  
ATOM   2302  O   ALA A 158      29.108 -11.634   5.159  1.00  0.78           O  
ATOM   2303  CB  ALA A 158      30.504 -12.579   2.372  1.00  0.78           C  
ATOM   2304  H   ALA A 158      32.717 -13.092   3.632  1.00  0.78           H  
ATOM   2305  HA  ALA A 158      30.836 -10.826   3.524  1.00  0.78           H  
ATOM   2306 1HB  ALA A 158      29.470 -12.325   2.155  1.00  0.78           H  
ATOM   2307 2HB  ALA A 158      31.139 -12.253   1.553  1.00  0.78           H  
ATOM   2308 3HB  ALA A 158      30.600 -13.663   2.496  1.00  0.78           H  
ATOM   2309  N   MET A 159      30.447 -13.426   5.443  1.00  0.76           N  
ATOM   2310  CA  MET A 159      29.689 -13.921   6.577  1.00  0.76           C  
ATOM   2311  C   MET A 159      29.904 -12.933   7.723  1.00  0.76           C  
ATOM   2312  O   MET A 159      28.983 -12.575   8.462  1.00  0.76           O  
ATOM   2313  CB  MET A 159      30.167 -15.309   6.924  1.00  0.76           C  
ATOM   2314  CG  MET A 159      29.909 -16.327   5.829  1.00  0.76           C  
ATOM   2315  SD  MET A 159      30.514 -17.917   6.250  1.00  0.76           S  
ATOM   2316  CE  MET A 159      29.264 -18.394   7.393  1.00  0.76           C  
ATOM   2317  H   MET A 159      31.257 -13.951   5.104  1.00  0.76           H  
ATOM   2318  HA  MET A 159      28.629 -13.945   6.323  1.00  0.76           H  
ATOM   2319 1HB  MET A 159      31.242 -15.289   7.105  1.00  0.76           H  
ATOM   2320 2HB  MET A 159      29.674 -15.646   7.832  1.00  0.76           H  
ATOM   2321 1HG  MET A 159      28.862 -16.400   5.597  1.00  0.76           H  
ATOM   2322 2HG  MET A 159      30.419 -16.003   4.920  1.00  0.76           H  
ATOM   2323 1HE  MET A 159      29.470 -19.367   7.805  1.00  0.76           H  
ATOM   2324 2HE  MET A 159      29.205 -17.676   8.196  1.00  0.76           H  
ATOM   2325 3HE  MET A 159      28.332 -18.423   6.858  1.00  0.76           H  
ATOM   2326  N   TYR A 160      31.136 -12.453   7.842  1.00  0.74           N  
ATOM   2327  CA  TYR A 160      31.525 -11.464   8.827  1.00  0.74           C  
ATOM   2328  C   TYR A 160      30.662 -10.223   8.631  1.00  0.74           C  
ATOM   2329  O   TYR A 160      30.045  -9.729   9.578  1.00  0.74           O  
ATOM   2330  CB  TYR A 160      33.016 -11.193   8.674  1.00  0.74           C  
ATOM   2331  CG  TYR A 160      33.636 -10.177   9.528  1.00  0.74           C  
ATOM   2332  CD1 TYR A 160      33.945 -10.475  10.835  1.00  0.74           C  
ATOM   2333  CD2 TYR A 160      33.949  -8.947   8.991  1.00  0.74           C  
ATOM   2334  CE1 TYR A 160      34.570  -9.536  11.624  1.00  0.74           C  
ATOM   2335  CE2 TYR A 160      34.577  -7.998   9.770  1.00  0.74           C  
ATOM   2336  CZ  TYR A 160      34.888  -8.289  11.087  1.00  0.74           C  
ATOM   2337  OH  TYR A 160      35.522  -7.349  11.870  1.00  0.74           O  
ATOM   2338  H   TYR A 160      31.860 -12.804   7.221  1.00  0.74           H  
ATOM   2339  HA  TYR A 160      31.332 -11.859   9.825  1.00  0.74           H  
ATOM   2340 1HB  TYR A 160      33.556 -12.125   8.824  1.00  0.74           H  
ATOM   2341 2HB  TYR A 160      33.193 -10.897   7.659  1.00  0.74           H  
ATOM   2342  HD1 TYR A 160      33.699 -11.454  11.237  1.00  0.74           H  
ATOM   2343  HD2 TYR A 160      33.706  -8.732   7.948  1.00  0.74           H  
ATOM   2344  HE1 TYR A 160      34.817  -9.771  12.659  1.00  0.74           H  
ATOM   2345  HE2 TYR A 160      34.830  -7.026   9.348  1.00  0.74           H  
ATOM   2346  HH  TYR A 160      35.623  -7.692  12.761  1.00  0.74           H  
ATOM   2347  N   ALA A 161      30.589  -9.727   7.389  1.00  0.72           N  
ATOM   2348  CA  ALA A 161      29.745  -8.577   7.109  1.00  0.72           C  
ATOM   2349  C   ALA A 161      28.280  -8.873   7.443  1.00  0.72           C  
ATOM   2350  O   ALA A 161      27.602  -8.037   8.034  1.00  0.72           O  
ATOM   2351  CB  ALA A 161      29.872  -8.182   5.653  1.00  0.72           C  
ATOM   2352  H   ALA A 161      31.134 -10.137   6.631  1.00  0.72           H  
ATOM   2353  HA  ALA A 161      30.080  -7.750   7.732  1.00  0.72           H  
ATOM   2354 1HB  ALA A 161      29.256  -7.305   5.456  1.00  0.72           H  
ATOM   2355 2HB  ALA A 161      30.913  -7.952   5.428  1.00  0.72           H  
ATOM   2356 3HB  ALA A 161      29.540  -9.009   5.030  1.00  0.72           H  
ATOM   2357  N   ALA A 162      27.793 -10.090   7.153  1.00  0.71           N  
ATOM   2358  CA  ALA A 162      26.398 -10.423   7.457  1.00  0.71           C  
ATOM   2359  C   ALA A 162      26.135 -10.267   8.941  1.00  0.71           C  
ATOM   2360  O   ALA A 162      25.059  -9.812   9.358  1.00  0.71           O  
ATOM   2361  CB  ALA A 162      26.065 -11.843   7.021  1.00  0.71           C  
ATOM   2362  H   ALA A 162      28.373 -10.769   6.664  1.00  0.71           H  
ATOM   2363  HA  ALA A 162      25.765  -9.730   6.927  1.00  0.71           H  
ATOM   2364 1HB  ALA A 162      25.019 -12.057   7.241  1.00  0.71           H  
ATOM   2365 2HB  ALA A 162      26.242 -11.940   5.948  1.00  0.71           H  
ATOM   2366 3HB  ALA A 162      26.692 -12.545   7.555  1.00  0.71           H  
ATOM   2367  N   ASN A 163      27.135 -10.608   9.748  1.00  0.71           N  
ATOM   2368  CA  ASN A 163      26.999 -10.495  11.180  1.00  0.71           C  
ATOM   2369  C   ASN A 163      27.078  -9.039  11.624  1.00  0.71           C  
ATOM   2370  O   ASN A 163      26.305  -8.628  12.487  1.00  0.71           O  
ATOM   2371  CB  ASN A 163      28.040 -11.356  11.851  1.00  0.71           C  
ATOM   2372  CG  ASN A 163      27.695 -12.788  11.781  1.00  0.71           C  
ATOM   2373  OD1 ASN A 163      26.882 -13.230  12.586  1.00  0.71           O  
ATOM   2374  ND2 ASN A 163      28.262 -13.526  10.861  1.00  0.71           N  
ATOM   2375  H   ASN A 163      27.993 -10.996   9.347  1.00  0.71           H  
ATOM   2376  HA  ASN A 163      26.017 -10.873  11.460  1.00  0.71           H  
ATOM   2377 1HB  ASN A 163      29.005 -11.207  11.369  1.00  0.71           H  
ATOM   2378 2HB  ASN A 163      28.145 -11.063  12.897  1.00  0.71           H  
ATOM   2379 1HD2 ASN A 163      28.044 -14.496  10.792  1.00  0.71           H  
ATOM   2380 2HD2 ASN A 163      28.909 -13.107  10.202  1.00  0.71           H  
ATOM   2381  N   ASN A 164      27.947  -8.235  11.007  1.00  0.71           N  
ATOM   2382  CA  ASN A 164      28.038  -6.822  11.389  1.00  0.71           C  
ATOM   2383  C   ASN A 164      26.746  -6.074  11.042  1.00  0.71           C  
ATOM   2384  O   ASN A 164      26.275  -5.213  11.797  1.00  0.71           O  
ATOM   2385  CB  ASN A 164      29.244  -6.177  10.743  1.00  0.71           C  
ATOM   2386  CG  ASN A 164      30.538  -6.602  11.400  1.00  0.71           C  
ATOM   2387  OD1 ASN A 164      30.548  -7.063  12.556  1.00  0.71           O  
ATOM   2388  ND2 ASN A 164      31.623  -6.438  10.700  1.00  0.71           N  
ATOM   2389  H   ASN A 164      28.573  -8.624  10.298  1.00  0.71           H  
ATOM   2390  HA  ASN A 164      28.161  -6.766  12.468  1.00  0.71           H  
ATOM   2391 1HB  ASN A 164      29.275  -6.451   9.687  1.00  0.71           H  
ATOM   2392 2HB  ASN A 164      29.152  -5.093  10.798  1.00  0.71           H  
ATOM   2393 1HD2 ASN A 164      32.511  -6.687  11.095  1.00  0.71           H  
ATOM   2394 2HD2 ASN A 164      31.572  -6.058   9.776  1.00  0.71           H  
ATOM   2395  N   ILE A 165      26.148  -6.447   9.918  1.00  0.71           N  
ATOM   2396  CA  ILE A 165      24.896  -5.862   9.477  1.00  0.71           C  
ATOM   2397  C   ILE A 165      23.817  -6.255  10.465  1.00  0.71           C  
ATOM   2398  O   ILE A 165      23.043  -5.408  10.920  1.00  0.71           O  
ATOM   2399  CB  ILE A 165      24.522  -6.384   8.103  1.00  0.71           C  
ATOM   2400  CG1 ILE A 165      25.514  -5.911   7.043  1.00  0.71           C  
ATOM   2401  CG2 ILE A 165      23.132  -5.829   7.769  1.00  0.71           C  
ATOM   2402  CD1 ILE A 165      25.423  -6.727   5.776  1.00  0.71           C  
ATOM   2403  H   ILE A 165      26.602  -7.146   9.329  1.00  0.71           H  
ATOM   2404  HA  ILE A 165      24.984  -4.779   9.457  1.00  0.71           H  
ATOM   2405  HB  ILE A 165      24.514  -7.471   8.101  1.00  0.71           H  
ATOM   2406 1HG1 ILE A 165      25.286  -4.874   6.798  1.00  0.71           H  
ATOM   2407 2HG1 ILE A 165      26.528  -5.953   7.429  1.00  0.71           H  
ATOM   2408 1HG2 ILE A 165      22.838  -6.173   6.805  1.00  0.71           H  
ATOM   2409 2HG2 ILE A 165      22.415  -6.167   8.513  1.00  0.71           H  
ATOM   2410 3HG2 ILE A 165      23.166  -4.739   7.769  1.00  0.71           H  
ATOM   2411 1HD1 ILE A 165      26.120  -6.356   5.055  1.00  0.71           H  
ATOM   2412 2HD1 ILE A 165      25.669  -7.746   6.002  1.00  0.71           H  
ATOM   2413 3HD1 ILE A 165      24.433  -6.699   5.379  1.00  0.71           H  
ATOM   2414  N   SER A 166      23.797  -7.547  10.828  1.00  0.72           N  
ATOM   2415  CA  SER A 166      22.835  -8.067  11.778  1.00  0.72           C  
ATOM   2416  C   SER A 166      22.971  -7.342  13.118  1.00  0.72           C  
ATOM   2417  O   SER A 166      21.963  -7.028  13.750  1.00  0.72           O  
ATOM   2418  CB  SER A 166      23.026  -9.565  11.940  1.00  0.72           C  
ATOM   2419  OG  SER A 166      22.738 -10.248  10.748  1.00  0.72           O  
ATOM   2420  H   SER A 166      24.452  -8.205  10.404  1.00  0.72           H  
ATOM   2421  HA  SER A 166      21.837  -7.890  11.393  1.00  0.72           H  
ATOM   2422 1HB  SER A 166      24.044  -9.769  12.239  1.00  0.72           H  
ATOM   2423 2HB  SER A 166      22.391  -9.920  12.732  1.00  0.72           H  
ATOM   2424  HG  SER A 166      23.455  -9.996  10.118  1.00  0.72           H  
ATOM   2425  N   LYS A 167      24.207  -7.040  13.552  1.00  0.72           N  
ATOM   2426  CA  LYS A 167      24.392  -6.312  14.809  1.00  0.72           C  
ATOM   2427  C   LYS A 167      23.740  -4.939  14.706  1.00  0.72           C  
ATOM   2428  O   LYS A 167      23.084  -4.490  15.651  1.00  0.72           O  
ATOM   2429  CB  LYS A 167      25.884  -6.127  15.133  1.00  0.72           C  
ATOM   2430  CG  LYS A 167      26.632  -7.378  15.543  1.00  0.72           C  
ATOM   2431  CD  LYS A 167      28.114  -7.096  15.745  1.00  0.72           C  
ATOM   2432  CE  LYS A 167      28.886  -8.369  16.036  1.00  0.72           C  
ATOM   2433  NZ  LYS A 167      30.349  -8.105  16.148  1.00  0.72           N  
ATOM   2434  H   LYS A 167      25.018  -7.351  13.020  1.00  0.72           H  
ATOM   2435  HA  LYS A 167      23.910  -6.859  15.614  1.00  0.72           H  
ATOM   2436 1HB  LYS A 167      26.389  -5.722  14.262  1.00  0.72           H  
ATOM   2437 2HB  LYS A 167      25.989  -5.399  15.933  1.00  0.72           H  
ATOM   2438 1HG  LYS A 167      26.221  -7.756  16.474  1.00  0.72           H  
ATOM   2439 2HG  LYS A 167      26.520  -8.126  14.789  1.00  0.72           H  
ATOM   2440 1HD  LYS A 167      28.523  -6.636  14.844  1.00  0.72           H  
ATOM   2441 2HD  LYS A 167      28.245  -6.403  16.574  1.00  0.72           H  
ATOM   2442 1HE  LYS A 167      28.527  -8.803  16.967  1.00  0.72           H  
ATOM   2443 2HE  LYS A 167      28.715  -9.083  15.224  1.00  0.72           H  
ATOM   2444 1HZ  LYS A 167      30.836  -8.969  16.334  1.00  0.72           H  
ATOM   2445 2HZ  LYS A 167      30.681  -7.711  15.269  1.00  0.72           H  
ATOM   2446 3HZ  LYS A 167      30.522  -7.452  16.896  1.00  0.72           H  
ATOM   2447  N   GLY A 168      23.884  -4.286  13.545  1.00  0.73           N  
ATOM   2448  CA  GLY A 168      23.265  -2.984  13.315  1.00  0.73           C  
ATOM   2449  C   GLY A 168      21.742  -3.085  13.397  1.00  0.73           C  
ATOM   2450  O   GLY A 168      21.079  -2.235  13.998  1.00  0.73           O  
ATOM   2451  H   GLY A 168      24.465  -4.698  12.810  1.00  0.73           H  
ATOM   2452 1HA  GLY A 168      23.632  -2.269  14.049  1.00  0.73           H  
ATOM   2453 2HA  GLY A 168      23.555  -2.620  12.329  1.00  0.73           H  
ATOM   2454  N   ILE A 169      21.188  -4.173  12.866  1.00  0.75           N  
ATOM   2455  CA  ILE A 169      19.745  -4.355  12.904  1.00  0.75           C  
ATOM   2456  C   ILE A 169      19.309  -4.476  14.356  1.00  0.75           C  
ATOM   2457  O   ILE A 169      18.363  -3.813  14.778  1.00  0.75           O  
ATOM   2458  CB  ILE A 169      19.298  -5.597  12.105  1.00  0.75           C  
ATOM   2459  CG1 ILE A 169      19.597  -5.352  10.642  1.00  0.75           C  
ATOM   2460  CG2 ILE A 169      17.789  -5.869  12.325  1.00  0.75           C  
ATOM   2461  CD1 ILE A 169      19.447  -6.567   9.760  1.00  0.75           C  
ATOM   2462  H   ILE A 169      21.787  -4.842  12.378  1.00  0.75           H  
ATOM   2463  HA  ILE A 169      19.268  -3.476  12.471  1.00  0.75           H  
ATOM   2464  HB  ILE A 169      19.872  -6.462  12.424  1.00  0.75           H  
ATOM   2465 1HG1 ILE A 169      18.967  -4.562  10.305  1.00  0.75           H  
ATOM   2466 2HG1 ILE A 169      20.626  -5.012  10.564  1.00  0.75           H  
ATOM   2467 1HG2 ILE A 169      17.487  -6.746  11.752  1.00  0.75           H  
ATOM   2468 2HG2 ILE A 169      17.604  -6.047  13.384  1.00  0.75           H  
ATOM   2469 3HG2 ILE A 169      17.204  -5.005  11.996  1.00  0.75           H  
ATOM   2470 1HD1 ILE A 169      19.699  -6.309   8.744  1.00  0.75           H  
ATOM   2471 2HD1 ILE A 169      20.102  -7.356  10.094  1.00  0.75           H  
ATOM   2472 3HD1 ILE A 169      18.424  -6.905   9.801  1.00  0.75           H  
ATOM   2473  N   VAL A 170      20.033  -5.282  15.132  1.00  0.79           N  
ATOM   2474  CA  VAL A 170      19.708  -5.476  16.536  1.00  0.79           C  
ATOM   2475  C   VAL A 170      19.795  -4.162  17.306  1.00  0.79           C  
ATOM   2476  O   VAL A 170      18.922  -3.860  18.118  1.00  0.79           O  
ATOM   2477  CB  VAL A 170      20.645  -6.507  17.178  1.00  0.79           C  
ATOM   2478  CG1 VAL A 170      20.424  -6.539  18.670  1.00  0.79           C  
ATOM   2479  CG2 VAL A 170      20.376  -7.844  16.586  1.00  0.79           C  
ATOM   2480  H   VAL A 170      20.815  -5.793  14.720  1.00  0.79           H  
ATOM   2481  HA  VAL A 170      18.694  -5.861  16.601  1.00  0.79           H  
ATOM   2482  HB  VAL A 170      21.679  -6.223  16.994  1.00  0.79           H  
ATOM   2483 1HG1 VAL A 170      21.096  -7.269  19.119  1.00  0.79           H  
ATOM   2484 2HG1 VAL A 170      20.627  -5.553  19.088  1.00  0.79           H  
ATOM   2485 3HG1 VAL A 170      19.392  -6.819  18.877  1.00  0.79           H  
ATOM   2486 1HG2 VAL A 170      21.035  -8.571  17.033  1.00  0.79           H  
ATOM   2487 2HG2 VAL A 170      19.352  -8.128  16.773  1.00  0.79           H  
ATOM   2488 3HG2 VAL A 170      20.547  -7.805  15.534  1.00  0.79           H  
ATOM   2489  N   LYS A 171      20.835  -3.369  17.044  1.00  0.86           N  
ATOM   2490  CA  LYS A 171      21.011  -2.072  17.691  1.00  0.86           C  
ATOM   2491  C   LYS A 171      19.812  -1.147  17.508  1.00  0.86           C  
ATOM   2492  O   LYS A 171      19.428  -0.433  18.438  1.00  0.86           O  
ATOM   2493  CB  LYS A 171      22.265  -1.376  17.173  1.00  0.86           C  
ATOM   2494  CG  LYS A 171      22.547  -0.029  17.818  1.00  0.86           C  
ATOM   2495  CD  LYS A 171      23.875   0.544  17.347  1.00  0.86           C  
ATOM   2496  CE  LYS A 171      24.136   1.907  17.971  1.00  0.86           C  
ATOM   2497  NZ  LYS A 171      25.483   2.438  17.611  1.00  0.86           N  
ATOM   2498  H   LYS A 171      21.540  -3.685  16.378  1.00  0.86           H  
ATOM   2499  HA  LYS A 171      21.134  -2.245  18.760  1.00  0.86           H  
ATOM   2500 1HB  LYS A 171      23.129  -2.026  17.314  1.00  0.86           H  
ATOM   2501 2HB  LYS A 171      22.159  -1.206  16.102  1.00  0.86           H  
ATOM   2502 1HG  LYS A 171      21.747   0.665  17.546  1.00  0.86           H  
ATOM   2503 2HG  LYS A 171      22.563  -0.135  18.901  1.00  0.86           H  
ATOM   2504 1HD  LYS A 171      24.684  -0.138  17.613  1.00  0.86           H  
ATOM   2505 2HD  LYS A 171      23.851   0.649  16.260  1.00  0.86           H  
ATOM   2506 1HE  LYS A 171      23.376   2.606  17.619  1.00  0.86           H  
ATOM   2507 2HE  LYS A 171      24.067   1.824  19.055  1.00  0.86           H  
ATOM   2508 1HZ  LYS A 171      25.614   3.342  18.043  1.00  0.86           H  
ATOM   2509 2HZ  LYS A 171      26.192   1.801  17.944  1.00  0.86           H  
ATOM   2510 3HZ  LYS A 171      25.561   2.530  16.610  1.00  0.86           H  
ATOM   2511  N   TYR A 172      19.218  -1.151  16.314  1.00  0.95           N  
ATOM   2512  CA  TYR A 172      18.083  -0.278  16.054  1.00  0.95           C  
ATOM   2513  C   TYR A 172      16.750  -1.029  16.168  1.00  0.95           C  
ATOM   2514  O   TYR A 172      15.662  -0.442  16.024  1.00  0.95           O  
ATOM   2515  CB  TYR A 172      18.248   0.345  14.679  1.00  0.95           C  
ATOM   2516  CG  TYR A 172      19.503   1.205  14.576  1.00  0.95           C  
ATOM   2517  CD1 TYR A 172      20.529   0.808  13.740  1.00  0.95           C  
ATOM   2518  CD2 TYR A 172      19.645   2.356  15.339  1.00  0.95           C  
ATOM   2519  CE1 TYR A 172      21.691   1.538  13.663  1.00  0.95           C  
ATOM   2520  CE2 TYR A 172      20.818   3.101  15.256  1.00  0.95           C  
ATOM   2521  CZ  TYR A 172      21.843   2.688  14.417  1.00  0.95           C  
ATOM   2522  OH  TYR A 172      23.032   3.408  14.325  1.00  0.95           O  
ATOM   2523  H   TYR A 172      19.596  -1.740  15.566  1.00  0.95           H  
ATOM   2524  HA  TYR A 172      18.078   0.516  16.798  1.00  0.95           H  
ATOM   2525 1HB  TYR A 172      18.328  -0.458  13.952  1.00  0.95           H  
ATOM   2526 2HB  TYR A 172      17.380   0.955  14.428  1.00  0.95           H  
ATOM   2527  HD1 TYR A 172      20.422  -0.095  13.145  1.00  0.95           H  
ATOM   2528  HD2 TYR A 172      18.841   2.671  16.006  1.00  0.95           H  
ATOM   2529  HE1 TYR A 172      22.495   1.207  13.014  1.00  0.95           H  
ATOM   2530  HE2 TYR A 172      20.931   4.002  15.860  1.00  0.95           H  
ATOM   2531  HH  TYR A 172      23.675   2.906  13.791  1.00  0.95           H  
ATOM   2532  N   ALA A 173      16.816  -2.332  16.428  1.00  1.07           N  
ATOM   2533  CA  ALA A 173      15.616  -3.132  16.556  1.00  1.07           C  
ATOM   2534  C   ALA A 173      14.760  -2.593  17.666  1.00  1.07           C  
ATOM   2535  O   ALA A 173      15.256  -2.150  18.700  1.00  1.07           O  
ATOM   2536  CB  ALA A 173      15.944  -4.572  16.844  1.00  1.07           C  
ATOM   2537  H   ALA A 173      17.719  -2.794  16.497  1.00  1.07           H  
ATOM   2538  HA  ALA A 173      15.060  -3.070  15.620  1.00  1.07           H  
ATOM   2539 1HB  ALA A 173      15.021  -5.138  16.927  1.00  1.07           H  
ATOM   2540 2HB  ALA A 173      16.547  -4.968  16.042  1.00  1.07           H  
ATOM   2541 3HB  ALA A 173      16.494  -4.640  17.778  1.00  1.07           H  
ATOM   2542  N   ASN A 174      13.460  -2.603  17.426  1.00  1.18           N  
ATOM   2543  CA  ASN A 174      12.434  -2.139  18.355  1.00  1.18           C  
ATOM   2544  C   ASN A 174      12.498  -0.623  18.635  1.00  1.18           C  
ATOM   2545  O   ASN A 174      11.717  -0.111  19.438  1.00  1.18           O  
ATOM   2546  CB  ASN A 174      12.513  -2.933  19.647  1.00  1.18           C  
ATOM   2547  CG  ASN A 174      12.378  -4.420  19.396  1.00  1.18           C  
ATOM   2548  OD1 ASN A 174      11.571  -4.855  18.565  1.00  1.18           O  
ATOM   2549  ND2 ASN A 174      13.166  -5.201  20.092  1.00  1.18           N  
ATOM   2550  H   ASN A 174      13.155  -2.984  16.542  1.00  1.18           H  
ATOM   2551  HA  ASN A 174      11.461  -2.332  17.901  1.00  1.18           H  
ATOM   2552 1HB  ASN A 174      13.439  -2.736  20.178  1.00  1.18           H  
ATOM   2553 2HB  ASN A 174      11.700  -2.622  20.302  1.00  1.18           H  
ATOM   2554 1HD2 ASN A 174      13.127  -6.192  19.966  1.00  1.18           H  
ATOM   2555 2HD2 ASN A 174      13.808  -4.804  20.750  1.00  1.18           H  
ATOM   2556  N   SER A 175      13.373   0.101  17.919  1.00  1.24           N  
ATOM   2557  CA  SER A 175      13.458   1.552  18.004  1.00  1.24           C  
ATOM   2558  C   SER A 175      13.091   2.132  16.648  1.00  1.24           C  
ATOM   2559  O   SER A 175      12.171   2.942  16.529  1.00  1.24           O  
ATOM   2560  CB  SER A 175      14.857   1.981  18.405  1.00  1.24           C  
ATOM   2561  OG  SER A 175      14.963   3.379  18.466  1.00  1.24           O  
ATOM   2562  H   SER A 175      14.029  -0.367  17.299  1.00  1.24           H  
ATOM   2563  HA  SER A 175      12.745   1.913  18.746  1.00  1.24           H  
ATOM   2564 1HB  SER A 175      15.103   1.549  19.375  1.00  1.24           H  
ATOM   2565 2HB  SER A 175      15.576   1.591  17.689  1.00  1.24           H  
ATOM   2566  HG  SER A 175      14.732   3.701  17.588  1.00  1.24           H  
ATOM   2567  N   GLY A 176      13.784   1.657  15.607  1.00  1.21           N  
ATOM   2568  CA  GLY A 176      13.523   2.083  14.236  1.00  1.21           C  
ATOM   2569  C   GLY A 176      12.451   1.210  13.572  1.00  1.21           C  
ATOM   2570  O   GLY A 176      12.094   1.436  12.432  1.00  1.21           O  
ATOM   2571  H   GLY A 176      14.536   0.992  15.767  1.00  1.21           H  
ATOM   2572 1HA  GLY A 176      13.208   3.127  14.229  1.00  1.21           H  
ATOM   2573 2HA  GLY A 176      14.449   2.031  13.658  1.00  1.21           H  
ATOM   2574  N   SER A 177      11.942   0.203  14.294  1.00  1.12           N  
ATOM   2575  CA  SER A 177      10.932  -0.753  13.792  1.00  1.12           C  
ATOM   2576  C   SER A 177      11.264  -1.432  12.451  1.00  1.12           C  
ATOM   2577  O   SER A 177      10.389  -1.579  11.599  1.00  1.12           O  
ATOM   2578  CB  SER A 177       9.576  -0.079  13.659  1.00  1.12           C  
ATOM   2579  OG  SER A 177       9.101   0.378  14.903  1.00  1.12           O  
ATOM   2580  H   SER A 177      12.276   0.102  15.239  1.00  1.12           H  
ATOM   2581  HA  SER A 177      10.836  -1.541  14.539  1.00  1.12           H  
ATOM   2582 1HB  SER A 177       9.647   0.756  12.964  1.00  1.12           H  
ATOM   2583 2HB  SER A 177       8.868  -0.789  13.237  1.00  1.12           H  
ATOM   2584  HG  SER A 177       9.642   1.138  15.137  1.00  1.12           H  
ATOM   2585  N   VAL A 178      12.504  -1.899  12.298  1.00  0.98           N  
ATOM   2586  CA  VAL A 178      12.939  -2.559  11.064  1.00  0.98           C  
ATOM   2587  C   VAL A 178      13.356  -3.996  11.347  1.00  0.98           C  
ATOM   2588  O   VAL A 178      14.042  -4.256  12.335  1.00  0.98           O  
ATOM   2589  CB  VAL A 178      14.125  -1.821  10.455  1.00  0.98           C  
ATOM   2590  CG1 VAL A 178      14.544  -2.488   9.178  1.00  0.98           C  
ATOM   2591  CG2 VAL A 178      13.770  -0.377  10.244  1.00  0.98           C  
ATOM   2592  H   VAL A 178      13.169  -1.752  13.039  1.00  0.98           H  
ATOM   2593  HA  VAL A 178      12.113  -2.562  10.347  1.00  0.98           H  
ATOM   2594  HB  VAL A 178      14.965  -1.885  11.133  1.00  0.98           H  
ATOM   2595 1HG1 VAL A 178      15.387  -1.958   8.783  1.00  0.98           H  
ATOM   2596 2HG1 VAL A 178      14.822  -3.521   9.360  1.00  0.98           H  
ATOM   2597 3HG1 VAL A 178      13.720  -2.454   8.459  1.00  0.98           H  
ATOM   2598 1HG2 VAL A 178      14.599   0.150   9.824  1.00  0.98           H  
ATOM   2599 2HG2 VAL A 178      12.927  -0.293   9.590  1.00  0.98           H  
ATOM   2600 3HG2 VAL A 178      13.528   0.057  11.180  1.00  0.98           H  
ATOM   2601  N   ARG A 179      12.927  -4.937  10.511  1.00  0.84           N  
ATOM   2602  CA  ARG A 179      13.285  -6.337  10.743  1.00  0.84           C  
ATOM   2603  C   ARG A 179      14.088  -6.970   9.597  1.00  0.84           C  
ATOM   2604  O   ARG A 179      14.180  -6.406   8.509  1.00  0.84           O  
ATOM   2605  CB  ARG A 179      12.038  -7.138  11.003  1.00  0.84           C  
ATOM   2606  CG  ARG A 179      11.254  -6.720  12.245  1.00  0.84           C  
ATOM   2607  CD  ARG A 179      10.179  -7.672  12.574  1.00  0.84           C  
ATOM   2608  NE  ARG A 179       9.382  -7.244  13.702  1.00  0.84           N  
ATOM   2609  CZ  ARG A 179       8.431  -7.994  14.297  1.00  0.84           C  
ATOM   2610  NH1 ARG A 179       8.180  -9.222  13.876  1.00  0.84           N  
ATOM   2611  NH2 ARG A 179       7.747  -7.493  15.316  1.00  0.84           N  
ATOM   2612  H   ARG A 179      12.341  -4.679   9.710  1.00  0.84           H  
ATOM   2613  HA  ARG A 179      13.901  -6.389  11.638  1.00  0.84           H  
ATOM   2614 1HB  ARG A 179      11.378  -6.999  10.159  1.00  0.84           H  
ATOM   2615 2HB  ARG A 179      12.278  -8.192  11.076  1.00  0.84           H  
ATOM   2616 1HG  ARG A 179      11.917  -6.674  13.082  1.00  0.84           H  
ATOM   2617 2HG  ARG A 179      10.806  -5.740  12.081  1.00  0.84           H  
ATOM   2618 1HD  ARG A 179       9.523  -7.817  11.721  1.00  0.84           H  
ATOM   2619 2HD  ARG A 179      10.646  -8.605  12.845  1.00  0.84           H  
ATOM   2620  HE  ARG A 179       9.541  -6.314  14.062  1.00  0.84           H  
ATOM   2621 1HH1 ARG A 179       8.718  -9.637  13.093  1.00  0.84           H  
ATOM   2622 2HH1 ARG A 179       7.468  -9.772  14.330  1.00  0.84           H  
ATOM   2623 1HH2 ARG A 179       7.941  -6.554  15.641  1.00  0.84           H  
ATOM   2624 2HH2 ARG A 179       7.034  -8.046  15.768  1.00  0.84           H  
ATOM   2625  N   LEU A 180      14.689  -8.127   9.866  1.00  0.72           N  
ATOM   2626  CA  LEU A 180      15.466  -8.886   8.891  1.00  0.72           C  
ATOM   2627  C   LEU A 180      14.571  -9.908   8.190  1.00  0.72           C  
ATOM   2628  O   LEU A 180      13.891 -10.720   8.824  1.00  0.72           O  
ATOM   2629  CB  LEU A 180      16.663  -9.578   9.594  1.00  0.72           C  
ATOM   2630  CG  LEU A 180      17.584 -10.478   8.725  1.00  0.72           C  
ATOM   2631  CD1 LEU A 180      18.269  -9.676   7.662  1.00  0.72           C  
ATOM   2632  CD2 LEU A 180      18.622 -11.088   9.604  1.00  0.72           C  
ATOM   2633  H   LEU A 180      14.580  -8.538  10.783  1.00  0.72           H  
ATOM   2634  HA  LEU A 180      15.858  -8.201   8.142  1.00  0.72           H  
ATOM   2635 1HB  LEU A 180      17.278  -8.829  10.060  1.00  0.72           H  
ATOM   2636 2HB  LEU A 180      16.261 -10.219  10.379  1.00  0.72           H  
ATOM   2637  HG  LEU A 180      16.986 -11.259   8.261  1.00  0.72           H  
ATOM   2638 1HD1 LEU A 180      18.906 -10.330   7.062  1.00  0.72           H  
ATOM   2639 2HD1 LEU A 180      17.550  -9.240   7.051  1.00  0.72           H  
ATOM   2640 3HD1 LEU A 180      18.869  -8.901   8.115  1.00  0.72           H  
ATOM   2641 1HD2 LEU A 180      19.270 -11.741   9.016  1.00  0.72           H  
ATOM   2642 2HD2 LEU A 180      19.217 -10.303  10.057  1.00  0.72           H  
ATOM   2643 3HD2 LEU A 180      18.119 -11.657  10.375  1.00  0.72           H  
ATOM   2644  N   GLY A 181      14.505  -9.808   6.869  1.00  0.65           N  
ATOM   2645  CA  GLY A 181      13.668 -10.686   6.064  1.00  0.65           C  
ATOM   2646  C   GLY A 181      14.375 -11.953   5.592  1.00  0.65           C  
ATOM   2647  O   GLY A 181      13.742 -12.837   5.016  1.00  0.65           O  
ATOM   2648  H   GLY A 181      15.074  -9.119   6.401  1.00  0.65           H  
ATOM   2649 1HA  GLY A 181      12.801 -10.975   6.649  1.00  0.65           H  
ATOM   2650 2HA  GLY A 181      13.298 -10.131   5.199  1.00  0.65           H  
ATOM   2651  N   GLY A 182      15.668 -12.080   5.853  1.00  0.61           N  
ATOM   2652  CA  GLY A 182      16.377 -13.276   5.409  1.00  0.61           C  
ATOM   2653  C   GLY A 182      17.682 -13.007   4.685  1.00  0.61           C  
ATOM   2654  O   GLY A 182      18.018 -11.857   4.368  1.00  0.61           O  
ATOM   2655  H   GLY A 182      16.157 -11.342   6.339  1.00  0.61           H  
ATOM   2656 1HA  GLY A 182      16.570 -13.903   6.265  1.00  0.61           H  
ATOM   2657 2HA  GLY A 182      15.733 -13.863   4.756  1.00  0.61           H  
ATOM   2658  N   LEU A 183      18.426 -14.086   4.455  1.00  0.61           N  
ATOM   2659  CA  LEU A 183      19.696 -13.970   3.762  1.00  0.61           C  
ATOM   2660  C   LEU A 183      19.534 -14.392   2.293  1.00  0.61           C  
ATOM   2661  O   LEU A 183      18.791 -15.333   1.977  1.00  0.61           O  
ATOM   2662  CB  LEU A 183      20.774 -14.861   4.396  1.00  0.61           C  
ATOM   2663  CG  LEU A 183      21.093 -14.727   5.902  1.00  0.61           C  
ATOM   2664  CD1 LEU A 183      22.218 -15.710   6.228  1.00  0.61           C  
ATOM   2665  CD2 LEU A 183      21.476 -13.320   6.256  1.00  0.61           C  
ATOM   2666  H   LEU A 183      18.089 -14.988   4.795  1.00  0.61           H  
ATOM   2667  HA  LEU A 183      20.024 -12.936   3.798  1.00  0.61           H  
ATOM   2668 1HB  LEU A 183      20.482 -15.877   4.248  1.00  0.61           H  
ATOM   2669 2HB  LEU A 183      21.698 -14.696   3.854  1.00  0.61           H  
ATOM   2670  HG  LEU A 183      20.216 -15.020   6.479  1.00  0.61           H  
ATOM   2671 1HD1 LEU A 183      22.448 -15.670   7.284  1.00  0.61           H  
ATOM   2672 2HD1 LEU A 183      21.918 -16.711   5.963  1.00  0.61           H  
ATOM   2673 3HD1 LEU A 183      23.099 -15.441   5.651  1.00  0.61           H  
ATOM   2674 1HD2 LEU A 183      21.699 -13.250   7.320  1.00  0.61           H  
ATOM   2675 2HD2 LEU A 183      22.357 -13.028   5.676  1.00  0.61           H  
ATOM   2676 3HD2 LEU A 183      20.637 -12.669   6.017  1.00  0.61           H  
ATOM   2677  N   ILE A 184      20.241 -13.706   1.408  1.00  0.62           N  
ATOM   2678  CA  ILE A 184      20.260 -14.036  -0.012  1.00  0.62           C  
ATOM   2679  C   ILE A 184      21.677 -14.464  -0.324  1.00  0.62           C  
ATOM   2680  O   ILE A 184      22.618 -13.736  -0.019  1.00  0.62           O  
ATOM   2681  CB  ILE A 184      19.911 -12.823  -0.900  1.00  0.62           C  
ATOM   2682  CG1 ILE A 184      18.537 -12.265  -0.571  1.00  0.62           C  
ATOM   2683  CG2 ILE A 184      19.951 -13.264  -2.374  1.00  0.62           C  
ATOM   2684  CD1 ILE A 184      18.256 -10.898  -1.187  1.00  0.62           C  
ATOM   2685  H   ILE A 184      20.810 -12.937   1.746  1.00  0.62           H  
ATOM   2686  HA  ILE A 184      19.581 -14.861  -0.217  1.00  0.62           H  
ATOM   2687  HB  ILE A 184      20.626 -12.038  -0.735  1.00  0.62           H  
ATOM   2688 1HG1 ILE A 184      17.805 -12.953  -0.946  1.00  0.62           H  
ATOM   2689 2HG1 ILE A 184      18.430 -12.188   0.509  1.00  0.62           H  
ATOM   2690 1HG2 ILE A 184      19.715 -12.426  -3.012  1.00  0.62           H  
ATOM   2691 2HG2 ILE A 184      20.948 -13.637  -2.626  1.00  0.62           H  
ATOM   2692 3HG2 ILE A 184      19.218 -14.059  -2.534  1.00  0.62           H  
ATOM   2693 1HD1 ILE A 184      17.248 -10.579  -0.920  1.00  0.62           H  
ATOM   2694 2HD1 ILE A 184      18.980 -10.170  -0.813  1.00  0.62           H  
ATOM   2695 3HD1 ILE A 184      18.339 -10.964  -2.266  1.00  0.62           H  
ATOM   2696  N   CYS A 185      21.863 -15.649  -0.854  1.00  0.67           N  
ATOM   2697  CA  CYS A 185      23.224 -16.065  -1.095  1.00  0.67           C  
ATOM   2698  C   CYS A 185      23.633 -15.961  -2.527  1.00  0.67           C  
ATOM   2699  O   CYS A 185      22.981 -16.499  -3.420  1.00  0.67           O  
ATOM   2700  CB  CYS A 185      23.502 -17.458  -0.630  1.00  0.67           C  
ATOM   2701  SG  CYS A 185      25.198 -17.973  -0.962  1.00  0.67           S  
ATOM   2702  H   CYS A 185      21.070 -16.237  -1.101  1.00  0.67           H  
ATOM   2703  HA  CYS A 185      23.869 -15.424  -0.517  1.00  0.67           H  
ATOM   2704 1HB  CYS A 185      23.365 -17.518   0.413  1.00  0.67           H  
ATOM   2705 2HB  CYS A 185      22.822 -18.109  -1.101  1.00  0.67           H  
ATOM   2706  HG  CYS A 185      25.748 -16.791  -0.618  1.00  0.67           H  
ATOM   2707  N   ASN A 186      24.723 -15.265  -2.735  1.00  0.73           N  
ATOM   2708  CA  ASN A 186      25.327 -15.110  -4.035  1.00  0.73           C  
ATOM   2709  C   ASN A 186      26.549 -16.016  -4.113  1.00  0.73           C  
ATOM   2710  O   ASN A 186      27.617 -15.728  -3.556  1.00  0.73           O  
ATOM   2711  CB  ASN A 186      25.603 -13.661  -4.292  1.00  0.73           C  
ATOM   2712  CG  ASN A 186      24.308 -12.889  -4.524  1.00  0.73           C  
ATOM   2713  OD1 ASN A 186      23.203 -13.444  -4.551  1.00  0.73           O  
ATOM   2714  ND2 ASN A 186      24.438 -11.625  -4.694  1.00  0.73           N  
ATOM   2715  H   ASN A 186      25.184 -14.859  -1.925  1.00  0.73           H  
ATOM   2716  HA  ASN A 186      24.626 -15.460  -4.796  1.00  0.73           H  
ATOM   2717 1HB  ASN A 186      26.122 -13.226  -3.429  1.00  0.73           H  
ATOM   2718 2HB  ASN A 186      26.252 -13.550  -5.159  1.00  0.73           H  
ATOM   2719 1HD2 ASN A 186      23.629 -11.059  -4.867  1.00  0.73           H  
ATOM   2720 2HD2 ASN A 186      25.361 -11.217  -4.624  1.00  0.73           H  
ATOM   2721  N   SER A 187      26.349 -17.163  -4.744  1.00  0.83           N  
ATOM   2722  CA  SER A 187      27.359 -18.202  -4.770  1.00  0.83           C  
ATOM   2723  C   SER A 187      28.611 -17.766  -5.518  1.00  0.83           C  
ATOM   2724  O   SER A 187      28.541 -16.997  -6.481  1.00  0.83           O  
ATOM   2725  CB  SER A 187      26.784 -19.464  -5.345  1.00  0.83           C  
ATOM   2726  OG  SER A 187      27.741 -20.478  -5.403  1.00  0.83           O  
ATOM   2727  H   SER A 187      25.455 -17.327  -5.216  1.00  0.83           H  
ATOM   2728  HA  SER A 187      27.640 -18.405  -3.740  1.00  0.83           H  
ATOM   2729 1HB  SER A 187      25.934 -19.785  -4.742  1.00  0.83           H  
ATOM   2730 2HB  SER A 187      26.434 -19.249  -6.324  1.00  0.83           H  
ATOM   2731  HG  SER A 187      28.207 -20.454  -4.529  1.00  0.83           H  
ATOM   2732  N   ARG A 188      29.761 -18.224  -5.040  1.00  0.92           N  
ATOM   2733  CA  ARG A 188      31.046 -17.924  -5.665  1.00  0.92           C  
ATOM   2734  C   ARG A 188      31.774 -19.187  -6.150  1.00  0.92           C  
ATOM   2735  O   ARG A 188      32.897 -19.114  -6.657  1.00  0.92           O  
ATOM   2736  CB  ARG A 188      31.919 -17.137  -4.694  1.00  0.92           C  
ATOM   2737  CG  ARG A 188      31.377 -15.727  -4.356  1.00  0.92           C  
ATOM   2738  CD  ARG A 188      32.209 -15.009  -3.335  1.00  0.92           C  
ATOM   2739  NE  ARG A 188      33.558 -14.694  -3.808  1.00  0.92           N  
ATOM   2740  CZ  ARG A 188      33.908 -13.585  -4.502  1.00  0.92           C  
ATOM   2741  NH1 ARG A 188      33.014 -12.670  -4.803  1.00  0.92           N  
ATOM   2742  NH2 ARG A 188      35.164 -13.416  -4.879  1.00  0.92           N  
ATOM   2743  H   ARG A 188      29.719 -18.852  -4.235  1.00  0.92           H  
ATOM   2744  HA  ARG A 188      30.856 -17.285  -6.522  1.00  0.92           H  
ATOM   2745 1HB  ARG A 188      31.998 -17.690  -3.755  1.00  0.92           H  
ATOM   2746 2HB  ARG A 188      32.922 -17.030  -5.100  1.00  0.92           H  
ATOM   2747 1HG  ARG A 188      31.348 -15.124  -5.263  1.00  0.92           H  
ATOM   2748 2HG  ARG A 188      30.364 -15.819  -3.955  1.00  0.92           H  
ATOM   2749 1HD  ARG A 188      31.714 -14.074  -3.064  1.00  0.92           H  
ATOM   2750 2HD  ARG A 188      32.296 -15.634  -2.453  1.00  0.92           H  
ATOM   2751  HE  ARG A 188      34.290 -15.364  -3.598  1.00  0.92           H  
ATOM   2752 1HH1 ARG A 188      32.053 -12.782  -4.517  1.00  0.92           H  
ATOM   2753 2HH1 ARG A 188      33.291 -11.846  -5.323  1.00  0.92           H  
ATOM   2754 1HH2 ARG A 188      35.859 -14.113  -4.651  1.00  0.92           H  
ATOM   2755 2HH2 ARG A 188      35.425 -12.588  -5.395  1.00  0.92           H  
ATOM   2756  N   ASN A 189      31.099 -20.332  -6.057  1.00  1.00           N  
ATOM   2757  CA  ASN A 189      30.884 -21.778  -6.149  1.00  1.00           C  
ATOM   2758  C   ASN A 189      31.790 -22.611  -5.240  1.00  1.00           C  
ATOM   2759  O   ASN A 189      32.159 -23.733  -5.593  1.00  1.00           O  
ATOM   2760  CB  ASN A 189      31.084 -22.283  -7.573  1.00  1.00           C  
ATOM   2761  CG  ASN A 189      30.098 -21.761  -8.597  1.00  1.00           C  
ATOM   2762  OD1 ASN A 189      28.927 -21.477  -8.312  1.00  1.00           O  
ATOM   2763  ND2 ASN A 189      30.571 -21.669  -9.820  1.00  1.00           N  
ATOM   2764  H   ASN A 189      31.970 -20.641  -6.459  1.00  1.00           H  
ATOM   2765  HA  ASN A 189      29.857 -21.986  -5.842  1.00  1.00           H  
ATOM   2766 1HB  ASN A 189      32.089 -22.013  -7.900  1.00  1.00           H  
ATOM   2767 2HB  ASN A 189      31.031 -23.372  -7.572  1.00  1.00           H  
ATOM   2768 1HD2 ASN A 189      29.983 -21.367 -10.573  1.00  1.00           H  
ATOM   2769 2HD2 ASN A 189      31.520 -21.925 -10.007  1.00  1.00           H  
ATOM   2770  N   THR A 190      32.138 -22.090  -4.067  1.00  1.03           N  
ATOM   2771  CA  THR A 190      32.912 -22.882  -3.113  1.00  1.03           C  
ATOM   2772  C   THR A 190      32.069 -24.114  -2.744  1.00  1.03           C  
ATOM   2773  O   THR A 190      30.882 -24.001  -2.440  1.00  1.03           O  
ATOM   2774  CB  THR A 190      33.350 -22.035  -1.887  1.00  1.03           C  
ATOM   2775  OG1 THR A 190      34.194 -20.938  -2.337  1.00  1.03           O  
ATOM   2776  CG2 THR A 190      34.083 -22.885  -0.869  1.00  1.03           C  
ATOM   2777  H   THR A 190      31.829 -21.159  -3.818  1.00  1.03           H  
ATOM   2778  HA  THR A 190      33.820 -23.235  -3.603  1.00  1.03           H  
ATOM   2779  HB  THR A 190      32.474 -21.613  -1.419  1.00  1.03           H  
ATOM   2780  HG1 THR A 190      34.342 -20.258  -1.617  1.00  1.03           H  
ATOM   2781 1HG2 THR A 190      34.368 -22.263  -0.029  1.00  1.03           H  
ATOM   2782 2HG2 THR A 190      33.433 -23.689  -0.522  1.00  1.03           H  
ATOM   2783 3HG2 THR A 190      34.975 -23.317  -1.322  1.00  1.03           H  
ATOM   2784  N   ASP A 191      32.685 -25.288  -2.787  1.00  1.00           N  
ATOM   2785  CA  ASP A 191      32.006 -26.574  -2.584  1.00  1.00           C  
ATOM   2786  C   ASP A 191      30.995 -26.670  -1.431  1.00  1.00           C  
ATOM   2787  O   ASP A 191      29.881 -27.160  -1.612  1.00  1.00           O  
ATOM   2788  CB  ASP A 191      33.084 -27.646  -2.404  1.00  1.00           C  
ATOM   2789  CG  ASP A 191      34.085 -27.305  -1.288  1.00  1.00           C  
ATOM   2790  OD1 ASP A 191      33.975 -26.229  -0.720  1.00  1.00           O  
ATOM   2791  OD2 ASP A 191      34.936 -28.110  -1.011  1.00  1.00           O  
ATOM   2792  H   ASP A 191      33.666 -25.294  -3.025  1.00  1.00           H  
ATOM   2793  HA  ASP A 191      31.465 -26.794  -3.505  1.00  1.00           H  
ATOM   2794 1HB  ASP A 191      32.609 -28.597  -2.165  1.00  1.00           H  
ATOM   2795 2HB  ASP A 191      33.628 -27.775  -3.340  1.00  1.00           H  
ATOM   2796  N   ARG A 192      31.377 -26.195  -0.261  1.00  0.93           N  
ATOM   2797  CA  ARG A 192      30.547 -26.293   0.941  1.00  0.93           C  
ATOM   2798  C   ARG A 192      29.775 -25.017   1.270  1.00  0.93           C  
ATOM   2799  O   ARG A 192      29.197 -24.901   2.357  1.00  0.93           O  
ATOM   2800  CB  ARG A 192      31.401 -26.688   2.128  1.00  0.93           C  
ATOM   2801  CG  ARG A 192      32.098 -28.039   1.983  1.00  0.93           C  
ATOM   2802  CD  ARG A 192      31.148 -29.200   2.016  1.00  0.93           C  
ATOM   2803  NE  ARG A 192      31.871 -30.463   1.862  1.00  0.93           N  
ATOM   2804  CZ  ARG A 192      31.322 -31.703   1.867  1.00  0.93           C  
ATOM   2805  NH1 ARG A 192      30.025 -31.884   2.027  1.00  0.93           N  
ATOM   2806  NH2 ARG A 192      32.109 -32.758   1.707  1.00  0.93           N  
ATOM   2807  H   ARG A 192      32.324 -25.821  -0.213  1.00  0.93           H  
ATOM   2808  HA  ARG A 192      29.822 -27.092   0.781  1.00  0.93           H  
ATOM   2809 1HB  ARG A 192      32.180 -25.938   2.286  1.00  0.93           H  
ATOM   2810 2HB  ARG A 192      30.789 -26.724   3.030  1.00  0.93           H  
ATOM   2811 1HG  ARG A 192      32.625 -28.065   1.035  1.00  0.93           H  
ATOM   2812 2HG  ARG A 192      32.816 -28.169   2.787  1.00  0.93           H  
ATOM   2813 1HD  ARG A 192      30.613 -29.221   2.969  1.00  0.93           H  
ATOM   2814 2HD  ARG A 192      30.428 -29.112   1.200  1.00  0.93           H  
ATOM   2815  HE  ARG A 192      32.874 -30.399   1.733  1.00  0.93           H  
ATOM   2816 1HH1 ARG A 192      29.381 -31.087   2.161  1.00  0.93           H  
ATOM   2817 2HH1 ARG A 192      29.644 -32.815   2.029  1.00  0.93           H  
ATOM   2818 1HH2 ARG A 192      33.104 -32.632   1.584  1.00  0.93           H  
ATOM   2819 2HH2 ARG A 192      31.714 -33.686   1.710  1.00  0.93           H  
ATOM   2820  N   GLU A 193      29.754 -24.066   0.342  1.00  0.83           N  
ATOM   2821  CA  GLU A 193      29.082 -22.793   0.552  1.00  0.83           C  
ATOM   2822  C   GLU A 193      27.608 -22.901   0.911  1.00  0.83           C  
ATOM   2823  O   GLU A 193      27.149 -22.213   1.821  1.00  0.83           O  
ATOM   2824  CB  GLU A 193      29.259 -21.940  -0.700  1.00  0.83           C  
ATOM   2825  CG  GLU A 193      28.621 -20.594  -0.697  1.00  0.83           C  
ATOM   2826  CD  GLU A 193      29.149 -19.738  -1.825  1.00  0.83           C  
ATOM   2827  OE1 GLU A 193      29.145 -20.137  -2.977  1.00  0.83           O  
ATOM   2828  OE2 GLU A 193      29.586 -18.659  -1.520  1.00  0.83           O  
ATOM   2829  H   GLU A 193      30.220 -24.223  -0.555  1.00  0.83           H  
ATOM   2830  HA  GLU A 193      29.588 -22.288   1.376  1.00  0.83           H  
ATOM   2831 1HB  GLU A 193      30.310 -21.794  -0.876  1.00  0.83           H  
ATOM   2832 2HB  GLU A 193      28.864 -22.484  -1.559  1.00  0.83           H  
ATOM   2833 1HG  GLU A 193      27.545 -20.723  -0.839  1.00  0.83           H  
ATOM   2834 2HG  GLU A 193      28.765 -20.119   0.253  1.00  0.83           H  
ATOM   2835  N   ASP A 194      26.856 -23.788   0.267  1.00  0.74           N  
ATOM   2836  CA  ASP A 194      25.441 -23.855   0.604  1.00  0.74           C  
ATOM   2837  C   ASP A 194      25.231 -24.309   2.042  1.00  0.74           C  
ATOM   2838  O   ASP A 194      24.381 -23.780   2.760  1.00  0.74           O  
ATOM   2839  CB  ASP A 194      24.697 -24.821  -0.317  1.00  0.74           C  
ATOM   2840  CG  ASP A 194      24.574 -24.330  -1.755  1.00  0.74           C  
ATOM   2841  OD1 ASP A 194      24.838 -23.182  -2.002  1.00  0.74           O  
ATOM   2842  OD2 ASP A 194      24.224 -25.121  -2.597  1.00  0.74           O  
ATOM   2843  H   ASP A 194      27.256 -24.367  -0.460  1.00  0.74           H  
ATOM   2844  HA  ASP A 194      25.021 -22.864   0.495  1.00  0.74           H  
ATOM   2845 1HB  ASP A 194      25.210 -25.784  -0.320  1.00  0.74           H  
ATOM   2846 2HB  ASP A 194      23.694 -24.988   0.077  1.00  0.74           H  
ATOM   2847  N   GLU A 195      26.039 -25.271   2.486  1.00  0.67           N  
ATOM   2848  CA  GLU A 195      25.876 -25.815   3.828  1.00  0.67           C  
ATOM   2849  C   GLU A 195      26.254 -24.770   4.870  1.00  0.67           C  
ATOM   2850  O   GLU A 195      25.609 -24.642   5.917  1.00  0.67           O  
ATOM   2851  CB  GLU A 195      26.762 -27.045   4.000  1.00  0.67           C  
ATOM   2852  CG  GLU A 195      26.406 -28.229   3.125  1.00  0.67           C  
ATOM   2853  CD  GLU A 195      27.344 -29.404   3.333  1.00  0.67           C  
ATOM   2854  OE1 GLU A 195      27.600 -29.740   4.465  1.00  0.67           O  
ATOM   2855  OE2 GLU A 195      27.815 -29.949   2.356  1.00  0.67           O  
ATOM   2856  H   GLU A 195      26.759 -25.635   1.876  1.00  0.67           H  
ATOM   2857  HA  GLU A 195      24.832 -26.091   3.972  1.00  0.67           H  
ATOM   2858 1HB  GLU A 195      27.807 -26.777   3.823  1.00  0.67           H  
ATOM   2859 2HB  GLU A 195      26.674 -27.383   5.009  1.00  0.67           H  
ATOM   2860 1HG  GLU A 195      25.387 -28.541   3.348  1.00  0.67           H  
ATOM   2861 2HG  GLU A 195      26.445 -27.915   2.082  1.00  0.67           H  
ATOM   2862  N   LEU A 196      27.297 -24.012   4.544  1.00  0.63           N  
ATOM   2863  CA  LEU A 196      27.850 -22.974   5.389  1.00  0.63           C  
ATOM   2864  C   LEU A 196      26.871 -21.827   5.575  1.00  0.63           C  
ATOM   2865  O   LEU A 196      26.650 -21.361   6.698  1.00  0.63           O  
ATOM   2866  CB  LEU A 196      29.133 -22.492   4.746  1.00  0.63           C  
ATOM   2867  CG  LEU A 196      29.884 -21.433   5.423  1.00  0.63           C  
ATOM   2868  CD1 LEU A 196      30.320 -21.874   6.823  1.00  0.63           C  
ATOM   2869  CD2 LEU A 196      31.043 -21.172   4.591  1.00  0.63           C  
ATOM   2870  H   LEU A 196      27.771 -24.200   3.660  1.00  0.63           H  
ATOM   2871  HA  LEU A 196      28.073 -23.405   6.361  1.00  0.63           H  
ATOM   2872 1HB  LEU A 196      29.797 -23.350   4.627  1.00  0.63           H  
ATOM   2873 2HB  LEU A 196      28.891 -22.120   3.755  1.00  0.63           H  
ATOM   2874  HG  LEU A 196      29.272 -20.546   5.505  1.00  0.63           H  
ATOM   2875 1HD1 LEU A 196      30.903 -21.084   7.296  1.00  0.63           H  
ATOM   2876 2HD1 LEU A 196      29.442 -22.093   7.429  1.00  0.63           H  
ATOM   2877 3HD1 LEU A 196      30.932 -22.747   6.734  1.00  0.63           H  
ATOM   2878 1HD2 LEU A 196      31.652 -20.393   5.022  1.00  0.63           H  
ATOM   2879 2HD2 LEU A 196      31.606 -22.087   4.519  1.00  0.63           H  
ATOM   2880 3HD2 LEU A 196      30.717 -20.875   3.612  1.00  0.63           H  
ATOM   2881  N   ILE A 197      26.268 -21.374   4.479  1.00  0.61           N  
ATOM   2882  CA  ILE A 197      25.299 -20.297   4.565  1.00  0.61           C  
ATOM   2883  C   ILE A 197      24.030 -20.731   5.264  1.00  0.61           C  
ATOM   2884  O   ILE A 197      23.452 -19.955   6.024  1.00  0.61           O  
ATOM   2885  CB  ILE A 197      25.008 -19.649   3.227  1.00  0.61           C  
ATOM   2886  CG1 ILE A 197      26.284 -18.980   2.756  1.00  0.61           C  
ATOM   2887  CG2 ILE A 197      23.877 -18.671   3.405  1.00  0.61           C  
ATOM   2888  CD1 ILE A 197      26.797 -17.975   3.772  1.00  0.61           C  
ATOM   2889  H   ILE A 197      26.496 -21.779   3.569  1.00  0.61           H  
ATOM   2890  HA  ILE A 197      25.741 -19.515   5.173  1.00  0.61           H  
ATOM   2891  HB  ILE A 197      24.742 -20.411   2.495  1.00  0.61           H  
ATOM   2892 1HG1 ILE A 197      27.050 -19.738   2.589  1.00  0.61           H  
ATOM   2893 2HG1 ILE A 197      26.102 -18.460   1.823  1.00  0.61           H  
ATOM   2894 1HG2 ILE A 197      23.659 -18.197   2.472  1.00  0.61           H  
ATOM   2895 2HG2 ILE A 197      23.007 -19.215   3.753  1.00  0.61           H  
ATOM   2896 3HG2 ILE A 197      24.151 -17.917   4.141  1.00  0.61           H  
ATOM   2897 1HD1 ILE A 197      27.684 -17.527   3.424  1.00  0.61           H  
ATOM   2898 2HD1 ILE A 197      26.053 -17.209   3.934  1.00  0.61           H  
ATOM   2899 3HD1 ILE A 197      27.005 -18.480   4.711  1.00  0.61           H  
ATOM   2900  N   ILE A 198      23.574 -21.954   5.032  1.00  0.61           N  
ATOM   2901  CA  ILE A 198      22.415 -22.396   5.779  1.00  0.61           C  
ATOM   2902  C   ILE A 198      22.762 -22.387   7.271  1.00  0.61           C  
ATOM   2903  O   ILE A 198      21.965 -21.922   8.086  1.00  0.61           O  
ATOM   2904  CB  ILE A 198      21.953 -23.781   5.329  1.00  0.61           C  
ATOM   2905  CG1 ILE A 198      21.386 -23.676   3.918  1.00  0.61           C  
ATOM   2906  CG2 ILE A 198      20.925 -24.311   6.309  1.00  0.61           C  
ATOM   2907  CD1 ILE A 198      21.178 -24.994   3.234  1.00  0.61           C  
ATOM   2908  H   ILE A 198      24.024 -22.579   4.361  1.00  0.61           H  
ATOM   2909  HA  ILE A 198      21.600 -21.697   5.610  1.00  0.61           H  
ATOM   2910  HB  ILE A 198      22.812 -24.456   5.289  1.00  0.61           H  
ATOM   2911 1HG1 ILE A 198      20.434 -23.151   3.960  1.00  0.61           H  
ATOM   2912 2HG1 ILE A 198      22.067 -23.098   3.332  1.00  0.61           H  
ATOM   2913 1HG2 ILE A 198      20.599 -25.299   5.992  1.00  0.61           H  
ATOM   2914 2HG2 ILE A 198      21.377 -24.378   7.297  1.00  0.61           H  
ATOM   2915 3HG2 ILE A 198      20.068 -23.637   6.346  1.00  0.61           H  
ATOM   2916 1HD1 ILE A 198      20.785 -24.823   2.232  1.00  0.61           H  
ATOM   2917 2HD1 ILE A 198      22.137 -25.515   3.165  1.00  0.61           H  
ATOM   2918 3HD1 ILE A 198      20.475 -25.595   3.805  1.00  0.61           H  
ATOM   2919  N   ALA A 199      23.955 -22.883   7.643  1.00  0.61           N  
ATOM   2920  CA  ALA A 199      24.354 -22.855   9.047  1.00  0.61           C  
ATOM   2921  C   ALA A 199      24.386 -21.416   9.578  1.00  0.61           C  
ATOM   2922  O   ALA A 199      23.915 -21.158  10.689  1.00  0.61           O  
ATOM   2923  CB  ALA A 199      25.710 -23.505   9.210  1.00  0.61           C  
ATOM   2924  H   ALA A 199      24.585 -23.296   6.953  1.00  0.61           H  
ATOM   2925  HA  ALA A 199      23.618 -23.416   9.618  1.00  0.61           H  
ATOM   2926 1HB  ALA A 199      25.987 -23.508  10.259  1.00  0.61           H  
ATOM   2927 2HB  ALA A 199      25.653 -24.523   8.840  1.00  0.61           H  
ATOM   2928 3HB  ALA A 199      26.454 -22.956   8.640  1.00  0.61           H  
ATOM   2929  N   LEU A 200      24.863 -20.465   8.771  1.00  0.61           N  
ATOM   2930  CA  LEU A 200      24.882 -19.057   9.165  1.00  0.61           C  
ATOM   2931  C   LEU A 200      23.471 -18.600   9.468  1.00  0.61           C  
ATOM   2932  O   LEU A 200      23.209 -18.014  10.522  1.00  0.61           O  
ATOM   2933  CB  LEU A 200      25.462 -18.197   8.040  1.00  0.61           C  
ATOM   2934  CG  LEU A 200      25.469 -16.688   8.222  1.00  0.61           C  
ATOM   2935  CD1 LEU A 200      26.322 -16.349   9.360  1.00  0.61           C  
ATOM   2936  CD2 LEU A 200      25.946 -16.017   6.941  1.00  0.61           C  
ATOM   2937  H   LEU A 200      25.262 -20.732   7.869  1.00  0.61           H  
ATOM   2938  HA  LEU A 200      25.492 -18.953  10.063  1.00  0.61           H  
ATOM   2939 1HB  LEU A 200      26.453 -18.524   7.876  1.00  0.61           H  
ATOM   2940 2HB  LEU A 200      24.900 -18.387   7.144  1.00  0.61           H  
ATOM   2941  HG  LEU A 200      24.463 -16.351   8.449  1.00  0.61           H  
ATOM   2942 1HD1 LEU A 200      26.312 -15.272   9.521  1.00  0.61           H  
ATOM   2943 2HD1 LEU A 200      25.916 -16.855  10.211  1.00  0.61           H  
ATOM   2944 3HD1 LEU A 200      27.335 -16.681   9.182  1.00  0.61           H  
ATOM   2945 1HD2 LEU A 200      25.943 -14.937   7.067  1.00  0.61           H  
ATOM   2946 2HD2 LEU A 200      26.941 -16.350   6.719  1.00  0.61           H  
ATOM   2947 3HD2 LEU A 200      25.285 -16.289   6.122  1.00  0.61           H  
ATOM   2948  N   ALA A 201      22.559 -18.882   8.534  1.00  0.62           N  
ATOM   2949  CA  ALA A 201      21.161 -18.513   8.667  1.00  0.62           C  
ATOM   2950  C   ALA A 201      20.526 -19.131   9.903  1.00  0.62           C  
ATOM   2951  O   ALA A 201      19.690 -18.510  10.539  1.00  0.62           O  
ATOM   2952  CB  ALA A 201      20.373 -18.942   7.449  1.00  0.62           C  
ATOM   2953  H   ALA A 201      22.854 -19.378   7.692  1.00  0.62           H  
ATOM   2954  HA  ALA A 201      21.122 -17.430   8.765  1.00  0.62           H  
ATOM   2955 1HB  ALA A 201      19.338 -18.631   7.562  1.00  0.62           H  
ATOM   2956 2HB  ALA A 201      20.784 -18.507   6.554  1.00  0.62           H  
ATOM   2957 3HB  ALA A 201      20.416 -20.026   7.365  1.00  0.62           H  
ATOM   2958  N   ASN A 202      20.915 -20.368  10.240  1.00  0.63           N  
ATOM   2959  CA  ASN A 202      20.378 -21.034  11.423  1.00  0.63           C  
ATOM   2960  C   ASN A 202      20.946 -20.468  12.732  1.00  0.63           C  
ATOM   2961  O   ASN A 202      20.251 -20.443  13.752  1.00  0.63           O  
ATOM   2962  CB  ASN A 202      20.613 -22.526  11.351  1.00  0.63           C  
ATOM   2963  CG  ASN A 202      19.716 -23.216  10.341  1.00  0.63           C  
ATOM   2964  OD1 ASN A 202      18.650 -22.708   9.969  1.00  0.63           O  
ATOM   2965  ND2 ASN A 202      20.117 -24.385   9.914  1.00  0.63           N  
ATOM   2966  H   ASN A 202      21.580 -20.862   9.646  1.00  0.63           H  
ATOM   2967  HA  ASN A 202      19.303 -20.861  11.446  1.00  0.63           H  
ATOM   2968 1HB  ASN A 202      21.653 -22.706  11.074  1.00  0.63           H  
ATOM   2969 2HB  ASN A 202      20.453 -22.968  12.331  1.00  0.63           H  
ATOM   2970 1HD2 ASN A 202      19.547 -24.902   9.275  1.00  0.63           H  
ATOM   2971 2HD2 ASN A 202      20.977 -24.769  10.245  1.00  0.63           H  
ATOM   2972  N   LYS A 203      22.207 -20.019  12.710  1.00  0.64           N  
ATOM   2973  CA  LYS A 203      22.832 -19.438  13.898  1.00  0.64           C  
ATOM   2974  C   LYS A 203      22.300 -18.029  14.154  1.00  0.64           C  
ATOM   2975  O   LYS A 203      22.048 -17.648  15.300  1.00  0.64           O  
ATOM   2976  CB  LYS A 203      24.345 -19.411  13.741  1.00  0.64           C  
ATOM   2977  CG  LYS A 203      25.064 -20.759  13.805  1.00  0.64           C  
ATOM   2978  CD  LYS A 203      25.029 -21.343  15.203  1.00  0.64           C  
ATOM   2979  CE  LYS A 203      25.849 -22.622  15.288  1.00  0.64           C  
ATOM   2980  NZ  LYS A 203      25.815 -23.210  16.658  1.00  0.64           N  
ATOM   2981  H   LYS A 203      22.750 -20.105  11.851  1.00  0.64           H  
ATOM   2982  HA  LYS A 203      22.580 -20.055  14.759  1.00  0.64           H  
ATOM   2983 1HB  LYS A 203      24.558 -19.040  12.749  1.00  0.64           H  
ATOM   2984 2HB  LYS A 203      24.780 -18.739  14.469  1.00  0.64           H  
ATOM   2985 1HG  LYS A 203      24.585 -21.455  13.118  1.00  0.64           H  
ATOM   2986 2HG  LYS A 203      26.097 -20.630  13.497  1.00  0.64           H  
ATOM   2987 1HD  LYS A 203      25.427 -20.614  15.911  1.00  0.64           H  
ATOM   2988 2HD  LYS A 203      23.997 -21.565  15.476  1.00  0.64           H  
ATOM   2989 1HE  LYS A 203      25.452 -23.347  14.580  1.00  0.64           H  
ATOM   2990 2HE  LYS A 203      26.884 -22.401  15.024  1.00  0.64           H  
ATOM   2991 1HZ  LYS A 203      26.368 -24.054  16.677  1.00  0.64           H  
ATOM   2992 2HZ  LYS A 203      26.194 -22.543  17.321  1.00  0.64           H  
ATOM   2993 3HZ  LYS A 203      24.861 -23.427  16.907  1.00  0.64           H  
ATOM   2994  N   LEU A 204      22.087 -17.274  13.079  1.00  0.64           N  
ATOM   2995  CA  LEU A 204      21.492 -15.948  13.159  1.00  0.64           C  
ATOM   2996  C   LEU A 204      19.993 -16.113  13.346  1.00  0.64           C  
ATOM   2997  O   LEU A 204      19.401 -17.055  12.840  1.00  0.64           O  
ATOM   2998  CB  LEU A 204      21.758 -15.123  11.877  1.00  0.64           C  
ATOM   2999  CG  LEU A 204      23.159 -14.698  11.570  1.00  0.64           C  
ATOM   3000  CD1 LEU A 204      23.211 -14.054  10.173  1.00  0.64           C  
ATOM   3001  CD2 LEU A 204      23.565 -13.703  12.604  1.00  0.64           C  
ATOM   3002  H   LEU A 204      22.346 -17.635  12.162  1.00  0.64           H  
ATOM   3003  HA  LEU A 204      21.904 -15.426  14.021  1.00  0.64           H  
ATOM   3004 1HB  LEU A 204      21.512 -15.764  11.051  1.00  0.64           H  
ATOM   3005 2HB  LEU A 204      21.104 -14.251  11.858  1.00  0.64           H  
ATOM   3006  HG  LEU A 204      23.825 -15.557  11.578  1.00  0.64           H  
ATOM   3007 1HD1 LEU A 204      24.232 -13.733   9.958  1.00  0.64           H  
ATOM   3008 2HD1 LEU A 204      22.894 -14.781   9.433  1.00  0.64           H  
ATOM   3009 3HD1 LEU A 204      22.546 -13.191  10.143  1.00  0.64           H  
ATOM   3010 1HD2 LEU A 204      24.549 -13.373  12.400  1.00  0.64           H  
ATOM   3011 2HD2 LEU A 204      22.888 -12.849  12.580  1.00  0.64           H  
ATOM   3012 3HD2 LEU A 204      23.526 -14.172  13.581  1.00  0.64           H  
ATOM   3013  N   GLY A 205      19.338 -15.184  14.018  1.00  0.65           N  
ATOM   3014  CA  GLY A 205      17.874 -15.264  14.141  1.00  0.65           C  
ATOM   3015  C   GLY A 205      17.194 -14.856  12.828  1.00  0.65           C  
ATOM   3016  O   GLY A 205      16.600 -13.790  12.740  1.00  0.65           O  
ATOM   3017  H   GLY A 205      19.845 -14.430  14.449  1.00  0.65           H  
ATOM   3018 1HA  GLY A 205      17.587 -16.284  14.400  1.00  0.65           H  
ATOM   3019 2HA  GLY A 205      17.533 -14.618  14.951  1.00  0.65           H  
ATOM   3020  N   THR A 206      17.363 -15.682  11.802  1.00  0.64           N  
ATOM   3021  CA  THR A 206      16.894 -15.414  10.450  1.00  0.64           C  
ATOM   3022  C   THR A 206      16.465 -16.690   9.721  1.00  0.64           C  
ATOM   3023  O   THR A 206      16.245 -17.741  10.324  1.00  0.64           O  
ATOM   3024  CB  THR A 206      17.996 -14.663   9.662  1.00  0.64           C  
ATOM   3025  OG1 THR A 206      17.489 -14.208   8.428  1.00  0.64           O  
ATOM   3026  CG2 THR A 206      19.159 -15.541   9.397  1.00  0.64           C  
ATOM   3027  H   THR A 206      17.881 -16.540  11.985  1.00  0.64           H  
ATOM   3028  HA  THR A 206      16.030 -14.763  10.503  1.00  0.64           H  
ATOM   3029  HB  THR A 206      18.323 -13.837  10.255  1.00  0.64           H  
ATOM   3030  HG1 THR A 206      17.531 -14.945   7.789  1.00  0.64           H  
ATOM   3031 1HG2 THR A 206      19.936 -14.987   8.878  1.00  0.64           H  
ATOM   3032 2HG2 THR A 206      19.518 -15.893  10.334  1.00  0.64           H  
ATOM   3033 3HG2 THR A 206      18.870 -16.390   8.796  1.00  0.64           H  
ATOM   3034  N   GLN A 207      16.294 -16.547   8.419  1.00  0.64           N  
ATOM   3035  CA  GLN A 207      15.926 -17.611   7.508  1.00  0.64           C  
ATOM   3036  C   GLN A 207      16.764 -17.404   6.272  1.00  0.64           C  
ATOM   3037  O   GLN A 207      17.213 -16.280   6.016  1.00  0.64           O  
ATOM   3038  CB  GLN A 207      14.458 -17.559   7.075  1.00  0.64           C  
ATOM   3039  CG  GLN A 207      14.143 -16.402   6.148  1.00  0.64           C  
ATOM   3040  CD  GLN A 207      12.704 -16.361   5.734  1.00  0.64           C  
ATOM   3041  OE1 GLN A 207      11.996 -17.377   5.681  1.00  0.64           O  
ATOM   3042  NE2 GLN A 207      12.251 -15.171   5.438  1.00  0.64           N  
ATOM   3043  H   GLN A 207      16.487 -15.631   8.060  1.00  0.64           H  
ATOM   3044  HA  GLN A 207      16.165 -18.581   7.946  1.00  0.64           H  
ATOM   3045 1HB  GLN A 207      14.199 -18.480   6.552  1.00  0.64           H  
ATOM   3046 2HB  GLN A 207      13.819 -17.486   7.953  1.00  0.64           H  
ATOM   3047 1HG  GLN A 207      14.368 -15.464   6.655  1.00  0.64           H  
ATOM   3048 2HG  GLN A 207      14.747 -16.490   5.247  1.00  0.64           H  
ATOM   3049 1HE2 GLN A 207      11.291 -15.027   5.165  1.00  0.64           H  
ATOM   3050 2HE2 GLN A 207      12.867 -14.363   5.474  1.00  0.64           H  
ATOM   3051  N   MET A 208      16.955 -18.450   5.501  1.00  0.65           N  
ATOM   3052  CA  MET A 208      17.569 -18.264   4.206  1.00  0.65           C  
ATOM   3053  C   MET A 208      16.402 -17.931   3.284  1.00  0.65           C  
ATOM   3054  O   MET A 208      15.391 -18.629   3.349  1.00  0.65           O  
ATOM   3055  CB  MET A 208      18.261 -19.545   3.761  1.00  0.65           C  
ATOM   3056  CG  MET A 208      19.027 -19.390   2.565  1.00  0.65           C  
ATOM   3057  SD  MET A 208      20.370 -18.347   2.887  1.00  0.65           S  
ATOM   3058  CE  MET A 208      20.690 -17.751   1.314  1.00  0.65           C  
ATOM   3059  H   MET A 208      16.620 -19.363   5.780  1.00  0.65           H  
ATOM   3060  HA  MET A 208      18.267 -17.428   4.222  1.00  0.65           H  
ATOM   3061 1HB  MET A 208      18.935 -19.893   4.545  1.00  0.65           H  
ATOM   3062 2HB  MET A 208      17.520 -20.324   3.587  1.00  0.65           H  
ATOM   3063 1HG  MET A 208      19.388 -20.338   2.265  1.00  0.65           H  
ATOM   3064 2HG  MET A 208      18.426 -18.965   1.761  1.00  0.65           H  
ATOM   3065 1HE  MET A 208      21.482 -17.039   1.394  1.00  0.65           H  
ATOM   3066 2HE  MET A 208      20.965 -18.566   0.652  1.00  0.65           H  
ATOM   3067 3HE  MET A 208      19.810 -17.265   0.934  1.00  0.65           H  
ATOM   3068  N   ILE A 209      16.500 -16.888   2.452  1.00  0.66           N  
ATOM   3069  CA  ILE A 209      15.365 -16.613   1.570  1.00  0.66           C  
ATOM   3070  C   ILE A 209      15.652 -17.202   0.189  1.00  0.66           C  
ATOM   3071  O   ILE A 209      14.753 -17.747  -0.450  1.00  0.66           O  
ATOM   3072  CB  ILE A 209      15.038 -15.080   1.451  1.00  0.66           C  
ATOM   3073  CG1 ILE A 209      13.609 -14.864   0.908  1.00  0.66           C  
ATOM   3074  CG2 ILE A 209      15.972 -14.329   0.542  1.00  0.66           C  
ATOM   3075  CD1 ILE A 209      12.528 -15.292   1.868  1.00  0.66           C  
ATOM   3076  H   ILE A 209      17.339 -16.317   2.425  1.00  0.66           H  
ATOM   3077  HA  ILE A 209      14.479 -17.102   1.970  1.00  0.66           H  
ATOM   3078  HB  ILE A 209      15.090 -14.638   2.447  1.00  0.66           H  
ATOM   3079 1HG1 ILE A 209      13.469 -13.810   0.677  1.00  0.66           H  
ATOM   3080 2HG1 ILE A 209      13.499 -15.433  -0.015  1.00  0.66           H  
ATOM   3081 1HG2 ILE A 209      15.687 -13.285   0.524  1.00  0.66           H  
ATOM   3082 2HG2 ILE A 209      16.963 -14.406   0.892  1.00  0.66           H  
ATOM   3083 3HG2 ILE A 209      15.913 -14.720  -0.465  1.00  0.66           H  
ATOM   3084 1HD1 ILE A 209      11.544 -15.112   1.432  1.00  0.66           H  
ATOM   3085 2HD1 ILE A 209      12.637 -16.353   2.097  1.00  0.66           H  
ATOM   3086 3HD1 ILE A 209      12.627 -14.712   2.776  1.00  0.66           H  
ATOM   3087  N   HIS A 210      16.907 -17.146  -0.269  1.00  0.68           N  
ATOM   3088  CA  HIS A 210      17.180 -17.711  -1.594  1.00  0.68           C  
ATOM   3089  C   HIS A 210      18.664 -17.841  -1.941  1.00  0.68           C  
ATOM   3090  O   HIS A 210      19.473 -17.018  -1.516  1.00  0.68           O  
ATOM   3091  CB  HIS A 210      16.502 -16.885  -2.696  1.00  0.68           C  
ATOM   3092  CG  HIS A 210      16.372 -17.629  -3.992  1.00  0.68           C  
ATOM   3093  ND1 HIS A 210      15.476 -18.685  -4.161  1.00  0.68           N  
ATOM   3094  CD2 HIS A 210      17.019 -17.497  -5.174  1.00  0.68           C  
ATOM   3095  CE1 HIS A 210      15.606 -19.161  -5.394  1.00  0.68           C  
ATOM   3096  NE2 HIS A 210      16.529 -18.468  -6.014  1.00  0.68           N  
ATOM   3097  H   HIS A 210      17.624 -16.684   0.291  1.00  0.68           H  
ATOM   3098  HA  HIS A 210      16.762 -18.715  -1.634  1.00  0.68           H  
ATOM   3099 1HB  HIS A 210      15.523 -16.518  -2.396  1.00  0.68           H  
ATOM   3100 2HB  HIS A 210      17.128 -16.032  -2.890  1.00  0.68           H  
ATOM   3101  HD2 HIS A 210      17.794 -16.780  -5.407  1.00  0.68           H  
ATOM   3102  HE1 HIS A 210      15.060 -19.994  -5.831  1.00  0.68           H  
ATOM   3103  HE2 HIS A 210      16.833 -18.663  -6.980  1.00  0.68           H  
ATOM   3104  N   PHE A 211      18.993 -18.862  -2.739  1.00  0.71           N  
ATOM   3105  CA  PHE A 211      20.337 -19.024  -3.301  1.00  0.71           C  
ATOM   3106  C   PHE A 211      20.391 -18.736  -4.797  1.00  0.71           C  
ATOM   3107  O   PHE A 211      19.689 -19.359  -5.589  1.00  0.71           O  
ATOM   3108  CB  PHE A 211      20.889 -20.443  -3.108  1.00  0.71           C  
ATOM   3109  CG  PHE A 211      21.310 -20.826  -1.704  1.00  0.71           C  
ATOM   3110  CD1 PHE A 211      20.444 -21.334  -0.753  1.00  0.71           C  
ATOM   3111  CD2 PHE A 211      22.628 -20.669  -1.359  1.00  0.71           C  
ATOM   3112  CE1 PHE A 211      20.929 -21.670   0.510  1.00  0.71           C  
ATOM   3113  CE2 PHE A 211      23.094 -20.973  -0.116  1.00  0.71           C  
ATOM   3114  CZ  PHE A 211      22.256 -21.474   0.820  1.00  0.71           C  
ATOM   3115  H   PHE A 211      18.270 -19.517  -3.012  1.00  0.71           H  
ATOM   3116  HA  PHE A 211      21.008 -18.321  -2.806  1.00  0.71           H  
ATOM   3117 1HB  PHE A 211      20.138 -21.160  -3.437  1.00  0.71           H  
ATOM   3118 2HB  PHE A 211      21.755 -20.571  -3.761  1.00  0.71           H  
ATOM   3119  HD1 PHE A 211      19.393 -21.478  -0.999  1.00  0.71           H  
ATOM   3120  HD2 PHE A 211      23.321 -20.277  -2.107  1.00  0.71           H  
ATOM   3121  HE1 PHE A 211      20.260 -22.085   1.257  1.00  0.71           H  
ATOM   3122  HE2 PHE A 211      24.148 -20.820   0.115  1.00  0.71           H  
ATOM   3123  HZ  PHE A 211      22.646 -21.719   1.799  1.00  0.71           H  
ATOM   3124  N   VAL A 212      21.276 -17.825  -5.172  1.00  0.75           N  
ATOM   3125  CA  VAL A 212      21.521 -17.444  -6.555  1.00  0.75           C  
ATOM   3126  C   VAL A 212      22.906 -17.991  -6.969  1.00  0.75           C  
ATOM   3127  O   VAL A 212      23.902 -17.652  -6.327  1.00  0.75           O  
ATOM   3128  CB  VAL A 212      21.535 -15.902  -6.703  1.00  0.75           C  
ATOM   3129  CG1 VAL A 212      21.823 -15.542  -8.151  1.00  0.75           C  
ATOM   3130  CG2 VAL A 212      20.203 -15.304  -6.242  1.00  0.75           C  
ATOM   3131  H   VAL A 212      21.814 -17.357  -4.450  1.00  0.75           H  
ATOM   3132  HA  VAL A 212      20.717 -17.843  -7.164  1.00  0.75           H  
ATOM   3133  HB  VAL A 212      22.343 -15.495  -6.090  1.00  0.75           H  
ATOM   3134 1HG1 VAL A 212      21.864 -14.471  -8.245  1.00  0.75           H  
ATOM   3135 2HG1 VAL A 212      22.783 -15.967  -8.447  1.00  0.75           H  
ATOM   3136 3HG1 VAL A 212      21.035 -15.938  -8.798  1.00  0.75           H  
ATOM   3137 1HG2 VAL A 212      20.237 -14.219  -6.344  1.00  0.75           H  
ATOM   3138 2HG2 VAL A 212      19.395 -15.703  -6.860  1.00  0.75           H  
ATOM   3139 3HG2 VAL A 212      20.032 -15.564  -5.196  1.00  0.75           H  
ATOM   3140  N   PRO A 213      23.013 -18.882  -7.969  1.00  0.78           N  
ATOM   3141  CA  PRO A 213      24.259 -19.489  -8.407  1.00  0.78           C  
ATOM   3142  C   PRO A 213      25.149 -18.502  -9.161  1.00  0.78           C  
ATOM   3143  O   PRO A 213      24.665 -17.540  -9.761  1.00  0.78           O  
ATOM   3144  CB  PRO A 213      23.780 -20.636  -9.300  1.00  0.78           C  
ATOM   3145  CG  PRO A 213      22.451 -20.195  -9.824  1.00  0.78           C  
ATOM   3146  CD  PRO A 213      21.829 -19.346  -8.701  1.00  0.78           C  
ATOM   3147  HA  PRO A 213      24.776 -19.903  -7.541  1.00  0.78           H  
ATOM   3148 1HB  PRO A 213      24.518 -20.799 -10.108  1.00  0.78           H  
ATOM   3149 2HB  PRO A 213      23.730 -21.568  -8.720  1.00  0.78           H  
ATOM   3150 1HG  PRO A 213      22.614 -19.647 -10.750  1.00  0.78           H  
ATOM   3151 2HG  PRO A 213      21.828 -21.065 -10.084  1.00  0.78           H  
ATOM   3152 1HD  PRO A 213      21.298 -18.503  -9.158  1.00  0.78           H  
ATOM   3153 2HD  PRO A 213      21.172 -19.957  -8.052  1.00  0.78           H  
ATOM   3154  N   ARG A 214      26.454 -18.762  -9.168  1.00  0.80           N  
ATOM   3155  CA  ARG A 214      27.377 -17.985  -9.994  1.00  0.80           C  
ATOM   3156  C   ARG A 214      27.104 -18.312 -11.457  1.00  0.80           C  
ATOM   3157  O   ARG A 214      26.930 -19.483 -11.795  1.00  0.80           O  
ATOM   3158  CB  ARG A 214      28.822 -18.313  -9.641  1.00  0.80           C  
ATOM   3159  CG  ARG A 214      29.906 -17.507 -10.344  1.00  0.80           C  
ATOM   3160  CD  ARG A 214      31.272 -17.823  -9.773  1.00  0.80           C  
ATOM   3161  NE  ARG A 214      32.340 -17.169 -10.505  1.00  0.80           N  
ATOM   3162  CZ  ARG A 214      33.647 -17.127 -10.134  1.00  0.80           C  
ATOM   3163  NH1 ARG A 214      34.078 -17.681  -9.008  1.00  0.80           N  
ATOM   3164  NH2 ARG A 214      34.519 -16.514 -10.918  1.00  0.80           N  
ATOM   3165  H   ARG A 214      26.823 -19.531  -8.623  1.00  0.80           H  
ATOM   3166  HA  ARG A 214      27.201 -16.923  -9.823  1.00  0.80           H  
ATOM   3167 1HB  ARG A 214      28.976 -18.226  -8.573  1.00  0.80           H  
ATOM   3168 2HB  ARG A 214      29.000 -19.341  -9.900  1.00  0.80           H  
ATOM   3169 1HG  ARG A 214      29.910 -17.748 -11.408  1.00  0.80           H  
ATOM   3170 2HG  ARG A 214      29.712 -16.441 -10.212  1.00  0.80           H  
ATOM   3171 1HD  ARG A 214      31.316 -17.483  -8.751  1.00  0.80           H  
ATOM   3172 2HD  ARG A 214      31.445 -18.895  -9.799  1.00  0.80           H  
ATOM   3173  HE  ARG A 214      32.094 -16.724 -11.379  1.00  0.80           H  
ATOM   3174 1HH1 ARG A 214      33.446 -18.167  -8.354  1.00  0.80           H  
ATOM   3175 2HH1 ARG A 214      35.057 -17.626  -8.772  1.00  0.80           H  
ATOM   3176 1HH2 ARG A 214      34.210 -16.089 -11.781  1.00  0.80           H  
ATOM   3177 2HH2 ARG A 214      35.493 -16.475 -10.655  1.00  0.80           H  
ATOM   3178  N   ASP A 215      27.049 -17.300 -12.325  1.00  0.80           N  
ATOM   3179  CA  ASP A 215      26.790 -17.574 -13.740  1.00  0.80           C  
ATOM   3180  C   ASP A 215      27.298 -16.452 -14.655  1.00  0.80           C  
ATOM   3181  O   ASP A 215      27.121 -15.253 -14.392  1.00  0.80           O  
ATOM   3182  CB  ASP A 215      25.297 -17.804 -13.984  1.00  0.80           C  
ATOM   3183  CG  ASP A 215      24.967 -18.503 -15.342  1.00  0.80           C  
ATOM   3184  OD1 ASP A 215      25.245 -17.957 -16.392  1.00  0.80           O  
ATOM   3185  OD2 ASP A 215      24.390 -19.582 -15.295  1.00  0.80           O  
ATOM   3186  H   ASP A 215      27.183 -16.354 -12.003  1.00  0.80           H  
ATOM   3187  HA  ASP A 215      27.321 -18.488 -14.009  1.00  0.80           H  
ATOM   3188 1HB  ASP A 215      24.882 -18.408 -13.171  1.00  0.80           H  
ATOM   3189 2HB  ASP A 215      24.800 -16.852 -13.957  1.00  0.80           H  
ATOM   3190  N   ASN A 216      27.881 -16.857 -15.774  1.00  0.78           N  
ATOM   3191  CA  ASN A 216      28.410 -15.925 -16.755  1.00  0.78           C  
ATOM   3192  C   ASN A 216      27.330 -15.007 -17.331  1.00  0.78           C  
ATOM   3193  O   ASN A 216      27.640 -13.903 -17.778  1.00  0.78           O  
ATOM   3194  CB  ASN A 216      29.111 -16.677 -17.862  1.00  0.78           C  
ATOM   3195  CG  ASN A 216      30.411 -17.283 -17.408  1.00  0.78           C  
ATOM   3196  OD1 ASN A 216      30.955 -16.926 -16.357  1.00  0.78           O  
ATOM   3197  ND2 ASN A 216      30.923 -18.202 -18.187  1.00  0.78           N  
ATOM   3198  H   ASN A 216      27.960 -17.851 -15.946  1.00  0.78           H  
ATOM   3199  HA  ASN A 216      29.144 -15.287 -16.258  1.00  0.78           H  
ATOM   3200 1HB  ASN A 216      28.457 -17.468 -18.235  1.00  0.78           H  
ATOM   3201 2HB  ASN A 216      29.308 -15.996 -18.690  1.00  0.78           H  
ATOM   3202 1HD2 ASN A 216      31.787 -18.642 -17.939  1.00  0.78           H  
ATOM   3203 2HD2 ASN A 216      30.453 -18.464 -19.028  1.00  0.78           H  
ATOM   3204  N   VAL A 217      26.063 -15.448 -17.344  1.00  0.76           N  
ATOM   3205  CA  VAL A 217      24.990 -14.607 -17.882  1.00  0.76           C  
ATOM   3206  C   VAL A 217      24.847 -13.337 -17.076  1.00  0.76           C  
ATOM   3207  O   VAL A 217      24.402 -12.306 -17.589  1.00  0.76           O  
ATOM   3208  CB  VAL A 217      23.627 -15.322 -17.909  1.00  0.76           C  
ATOM   3209  CG1 VAL A 217      23.041 -15.466 -16.536  1.00  0.76           C  
ATOM   3210  CG2 VAL A 217      22.684 -14.530 -18.757  1.00  0.76           C  
ATOM   3211  H   VAL A 217      25.836 -16.372 -16.959  1.00  0.76           H  
ATOM   3212  HA  VAL A 217      25.250 -14.334 -18.904  1.00  0.76           H  
ATOM   3213  HB  VAL A 217      23.767 -16.328 -18.311  1.00  0.76           H  
ATOM   3214 1HG1 VAL A 217      22.100 -15.991 -16.617  1.00  0.76           H  
ATOM   3215 2HG1 VAL A 217      23.718 -16.029 -15.923  1.00  0.76           H  
ATOM   3216 3HG1 VAL A 217      22.865 -14.493 -16.091  1.00  0.76           H  
ATOM   3217 1HG2 VAL A 217      21.720 -15.023 -18.805  1.00  0.76           H  
ATOM   3218 2HG2 VAL A 217      22.561 -13.531 -18.335  1.00  0.76           H  
ATOM   3219 3HG2 VAL A 217      23.102 -14.465 -19.731  1.00  0.76           H  
ATOM   3220  N   VAL A 218      25.208 -13.405 -15.796  1.00  0.73           N  
ATOM   3221  CA  VAL A 218      25.096 -12.250 -14.960  1.00  0.73           C  
ATOM   3222  C   VAL A 218      26.159 -11.290 -15.400  1.00  0.73           C  
ATOM   3223  O   VAL A 218      25.894 -10.110 -15.620  1.00  0.73           O  
ATOM   3224  CB  VAL A 218      25.289 -12.611 -13.490  1.00  0.73           C  
ATOM   3225  CG1 VAL A 218      25.282 -11.372 -12.695  1.00  0.73           C  
ATOM   3226  CG2 VAL A 218      24.215 -13.578 -13.043  1.00  0.73           C  
ATOM   3227  H   VAL A 218      25.613 -14.256 -15.412  1.00  0.73           H  
ATOM   3228  HA  VAL A 218      24.135 -11.788 -15.097  1.00  0.73           H  
ATOM   3229  HB  VAL A 218      26.264 -13.077 -13.362  1.00  0.73           H  
ATOM   3230 1HG1 VAL A 218      25.441 -11.609 -11.644  1.00  0.73           H  
ATOM   3231 2HG1 VAL A 218      26.078 -10.707 -13.040  1.00  0.73           H  
ATOM   3232 3HG1 VAL A 218      24.318 -10.889 -12.824  1.00  0.73           H  
ATOM   3233 1HG2 VAL A 218      24.372 -13.837 -11.996  1.00  0.73           H  
ATOM   3234 2HG2 VAL A 218      23.249 -13.132 -13.155  1.00  0.73           H  
ATOM   3235 3HG2 VAL A 218      24.283 -14.471 -13.655  1.00  0.73           H  
ATOM   3236  N   GLN A 219      27.364 -11.814 -15.593  1.00  0.72           N  
ATOM   3237  CA  GLN A 219      28.448 -10.940 -16.014  1.00  0.72           C  
ATOM   3238  C   GLN A 219      28.186 -10.351 -17.400  1.00  0.72           C  
ATOM   3239  O   GLN A 219      28.459  -9.175 -17.642  1.00  0.72           O  
ATOM   3240  CB  GLN A 219      29.779 -11.683 -15.992  1.00  0.72           C  
ATOM   3241  CG  GLN A 219      30.233 -12.012 -14.599  1.00  0.72           C  
ATOM   3242  CD  GLN A 219      31.550 -12.741 -14.560  1.00  0.72           C  
ATOM   3243  OE1 GLN A 219      31.963 -13.413 -15.509  1.00  0.72           O  
ATOM   3244  NE2 GLN A 219      32.242 -12.597 -13.437  1.00  0.72           N  
ATOM   3245  H   GLN A 219      27.505 -12.812 -15.413  1.00  0.72           H  
ATOM   3246  HA  GLN A 219      28.512 -10.113 -15.304  1.00  0.72           H  
ATOM   3247 1HB  GLN A 219      29.688 -12.613 -16.556  1.00  0.72           H  
ATOM   3248 2HB  GLN A 219      30.545 -11.075 -16.473  1.00  0.72           H  
ATOM   3249 1HG  GLN A 219      30.327 -11.081 -14.033  1.00  0.72           H  
ATOM   3250 2HG  GLN A 219      29.475 -12.652 -14.139  1.00  0.72           H  
ATOM   3251 1HE2 GLN A 219      33.131 -13.043 -13.337  1.00  0.72           H  
ATOM   3252 2HE2 GLN A 219      31.874 -12.034 -12.694  1.00  0.72           H  
ATOM   3253  N   ARG A 220      27.623 -11.138 -18.322  1.00  0.72           N  
ATOM   3254  CA  ARG A 220      27.370 -10.582 -19.648  1.00  0.72           C  
ATOM   3255  C   ARG A 220      26.358  -9.450 -19.543  1.00  0.72           C  
ATOM   3256  O   ARG A 220      26.506  -8.396 -20.174  1.00  0.72           O  
ATOM   3257  CB  ARG A 220      26.860 -11.633 -20.625  1.00  0.72           C  
ATOM   3258  CG  ARG A 220      27.899 -12.679 -21.032  1.00  0.72           C  
ATOM   3259  CD  ARG A 220      27.491 -13.479 -22.232  1.00  0.72           C  
ATOM   3260  NE  ARG A 220      26.244 -14.210 -22.051  1.00  0.72           N  
ATOM   3261  CZ  ARG A 220      26.130 -15.438 -21.496  1.00  0.72           C  
ATOM   3262  NH1 ARG A 220      27.197 -16.051 -21.036  1.00  0.72           N  
ATOM   3263  NH2 ARG A 220      24.947 -16.030 -21.412  1.00  0.72           N  
ATOM   3264  H   ARG A 220      27.414 -12.112 -18.108  1.00  0.72           H  
ATOM   3265  HA  ARG A 220      28.301 -10.178 -20.039  1.00  0.72           H  
ATOM   3266 1HB  ARG A 220      26.018 -12.162 -20.172  1.00  0.72           H  
ATOM   3267 2HB  ARG A 220      26.491 -11.150 -21.529  1.00  0.72           H  
ATOM   3268 1HG  ARG A 220      28.841 -12.180 -21.257  1.00  0.72           H  
ATOM   3269 2HG  ARG A 220      28.049 -13.370 -20.206  1.00  0.72           H  
ATOM   3270 1HD  ARG A 220      27.362 -12.804 -23.078  1.00  0.72           H  
ATOM   3271 2HD  ARG A 220      28.274 -14.198 -22.463  1.00  0.72           H  
ATOM   3272  HE  ARG A 220      25.409 -13.764 -22.418  1.00  0.72           H  
ATOM   3273 1HH1 ARG A 220      28.101 -15.603 -21.098  1.00  0.72           H  
ATOM   3274 2HH1 ARG A 220      27.111 -16.967 -20.618  1.00  0.72           H  
ATOM   3275 1HH2 ARG A 220      24.119 -15.571 -21.768  1.00  0.72           H  
ATOM   3276 2HH2 ARG A 220      24.872 -16.948 -20.994  1.00  0.72           H  
ATOM   3277  N   ALA A 221      25.336  -9.650 -18.708  1.00  0.72           N  
ATOM   3278  CA  ALA A 221      24.342  -8.615 -18.528  1.00  0.72           C  
ATOM   3279  C   ALA A 221      24.983  -7.357 -17.937  1.00  0.72           C  
ATOM   3280  O   ALA A 221      24.754  -6.257 -18.440  1.00  0.72           O  
ATOM   3281  CB  ALA A 221      23.244  -9.127 -17.623  1.00  0.72           C  
ATOM   3282  H   ALA A 221      25.226 -10.533 -18.210  1.00  0.72           H  
ATOM   3283  HA  ALA A 221      23.921  -8.366 -19.498  1.00  0.72           H  
ATOM   3284 1HB  ALA A 221      22.493  -8.365 -17.513  1.00  0.72           H  
ATOM   3285 2HB  ALA A 221      22.800 -10.015 -18.071  1.00  0.72           H  
ATOM   3286 3HB  ALA A 221      23.654  -9.380 -16.651  1.00  0.72           H  
ATOM   3287  N   GLU A 222      25.882  -7.518 -16.953  1.00  0.73           N  
ATOM   3288  CA  GLU A 222      26.535  -6.363 -16.328  1.00  0.73           C  
ATOM   3289  C   GLU A 222      27.365  -5.579 -17.352  1.00  0.73           C  
ATOM   3290  O   GLU A 222      27.318  -4.345 -17.394  1.00  0.73           O  
ATOM   3291  CB  GLU A 222      27.444  -6.834 -15.173  1.00  0.73           C  
ATOM   3292  CG  GLU A 222      26.710  -7.353 -13.903  1.00  0.73           C  
ATOM   3293  CD  GLU A 222      27.654  -8.040 -12.899  1.00  0.73           C  
ATOM   3294  OE1 GLU A 222      28.786  -8.296 -13.253  1.00  0.73           O  
ATOM   3295  OE2 GLU A 222      27.243  -8.290 -11.778  1.00  0.73           O  
ATOM   3296  H   GLU A 222      26.055  -8.454 -16.588  1.00  0.73           H  
ATOM   3297  HA  GLU A 222      25.765  -5.707 -15.928  1.00  0.73           H  
ATOM   3298 1HB  GLU A 222      28.087  -7.636 -15.530  1.00  0.73           H  
ATOM   3299 2HB  GLU A 222      28.091  -6.014 -14.870  1.00  0.73           H  
ATOM   3300 1HG  GLU A 222      26.239  -6.506 -13.408  1.00  0.73           H  
ATOM   3301 2HG  GLU A 222      25.923  -8.041 -14.197  1.00  0.73           H  
ATOM   3302  N   ILE A 223      28.049  -6.297 -18.244  1.00  0.73           N  
ATOM   3303  CA  ILE A 223      28.879  -5.700 -19.293  1.00  0.73           C  
ATOM   3304  C   ILE A 223      28.037  -4.838 -20.225  1.00  0.73           C  
ATOM   3305  O   ILE A 223      28.447  -3.749 -20.635  1.00  0.73           O  
ATOM   3306  CB  ILE A 223      29.636  -6.782 -20.086  1.00  0.73           C  
ATOM   3307  CG1 ILE A 223      30.713  -7.414 -19.183  1.00  0.73           C  
ATOM   3308  CG2 ILE A 223      30.242  -6.188 -21.344  1.00  0.73           C  
ATOM   3309  CD1 ILE A 223      31.314  -8.680 -19.744  1.00  0.73           C  
ATOM   3310  H   ILE A 223      28.035  -7.315 -18.150  1.00  0.73           H  
ATOM   3311  HA  ILE A 223      29.617  -5.060 -18.820  1.00  0.73           H  
ATOM   3312  HB  ILE A 223      28.943  -7.572 -20.362  1.00  0.73           H  
ATOM   3313 1HG1 ILE A 223      31.512  -6.691 -19.036  1.00  0.73           H  
ATOM   3314 2HG1 ILE A 223      30.272  -7.637 -18.215  1.00  0.73           H  
ATOM   3315 1HG2 ILE A 223      30.763  -6.967 -21.897  1.00  0.73           H  
ATOM   3316 2HG2 ILE A 223      29.450  -5.771 -21.964  1.00  0.73           H  
ATOM   3317 3HG2 ILE A 223      30.944  -5.401 -21.073  1.00  0.73           H  
ATOM   3318 1HD1 ILE A 223      32.063  -9.063 -19.053  1.00  0.73           H  
ATOM   3319 2HD1 ILE A 223      30.532  -9.421 -19.875  1.00  0.73           H  
ATOM   3320 3HD1 ILE A 223      31.779  -8.467 -20.704  1.00  0.73           H  
ATOM   3321  N   ARG A 224      26.844  -5.320 -20.540  1.00  0.73           N  
ATOM   3322  CA  ARG A 224      25.906  -4.629 -21.414  1.00  0.73           C  
ATOM   3323  C   ARG A 224      25.030  -3.608 -20.682  1.00  0.73           C  
ATOM   3324  O   ARG A 224      24.089  -3.062 -21.262  1.00  0.73           O  
ATOM   3325  CB  ARG A 224      25.021  -5.635 -22.106  1.00  0.73           C  
ATOM   3326  CG  ARG A 224      25.748  -6.528 -23.065  1.00  0.73           C  
ATOM   3327  CD  ARG A 224      24.864  -7.549 -23.588  1.00  0.73           C  
ATOM   3328  NE  ARG A 224      23.777  -7.003 -24.406  1.00  0.73           N  
ATOM   3329  CZ  ARG A 224      23.872  -6.738 -25.724  1.00  0.73           C  
ATOM   3330  NH1 ARG A 224      25.002  -6.962 -26.358  1.00  0.73           N  
ATOM   3331  NH2 ARG A 224      22.836  -6.253 -26.389  1.00  0.73           N  
ATOM   3332  H   ARG A 224      26.578  -6.239 -20.175  1.00  0.73           H  
ATOM   3333  HA  ARG A 224      26.482  -4.102 -22.172  1.00  0.73           H  
ATOM   3334 1HB  ARG A 224      24.551  -6.274 -21.351  1.00  0.73           H  
ATOM   3335 2HB  ARG A 224      24.231  -5.126 -22.645  1.00  0.73           H  
ATOM   3336 1HG  ARG A 224      26.139  -5.940 -23.894  1.00  0.73           H  
ATOM   3337 2HG  ARG A 224      26.572  -7.021 -22.542  1.00  0.73           H  
ATOM   3338 1HD  ARG A 224      25.429  -8.259 -24.189  1.00  0.73           H  
ATOM   3339 2HD  ARG A 224      24.430  -8.055 -22.734  1.00  0.73           H  
ATOM   3340  HE  ARG A 224      22.893  -6.818 -23.950  1.00  0.73           H  
ATOM   3341 1HH1 ARG A 224      25.798  -7.331 -25.858  1.00  0.73           H  
ATOM   3342 2HH1 ARG A 224      25.074  -6.765 -27.346  1.00  0.73           H  
ATOM   3343 1HH2 ARG A 224      21.960  -6.079 -25.919  1.00  0.73           H  
ATOM   3344 2HH2 ARG A 224      22.919  -6.059 -27.376  1.00  0.73           H  
ATOM   3345  N   ARG A 225      25.357  -3.312 -19.424  1.00  0.71           N  
ATOM   3346  CA  ARG A 225      24.622  -2.354 -18.613  1.00  0.71           C  
ATOM   3347  C   ARG A 225      23.125  -2.595 -18.547  1.00  0.71           C  
ATOM   3348  O   ARG A 225      22.504  -1.644 -18.120  1.00  0.71           O  
ATOM   3349  CB  ARG A 225      24.830  -0.944 -19.138  1.00  0.71           C  
ATOM   3350  CG  ARG A 225      26.260  -0.470 -19.148  1.00  0.71           C  
ATOM   3351  CD  ARG A 225      26.352   0.935 -19.614  1.00  0.71           C  
ATOM   3352  NE  ARG A 225      25.945   1.108 -21.007  1.00  0.71           N  
ATOM   3353  CZ  ARG A 225      26.748   0.893 -22.072  1.00  0.71           C  
ATOM   3354  NH1 ARG A 225      27.992   0.499 -21.892  1.00  0.71           N  
ATOM   3355  NH2 ARG A 225      26.292   1.084 -23.298  1.00  0.71           N  
ATOM   3356  H   ARG A 225      26.140  -3.784 -18.976  1.00  0.71           H  
ATOM   3357  HA  ARG A 225      25.020  -2.412 -17.599  1.00  0.71           H  
ATOM   3358 1HB  ARG A 225      24.432  -0.848 -20.147  1.00  0.71           H  
ATOM   3359 2HB  ARG A 225      24.268  -0.247 -18.509  1.00  0.71           H  
ATOM   3360 1HG  ARG A 225      26.665  -0.525 -18.136  1.00  0.71           H  
ATOM   3361 2HG  ARG A 225      26.854  -1.104 -19.813  1.00  0.71           H  
ATOM   3362 1HD  ARG A 225      25.692   1.527 -19.008  1.00  0.71           H  
ATOM   3363 2HD  ARG A 225      27.370   1.298 -19.505  1.00  0.71           H  
ATOM   3364  HE  ARG A 225      24.990   1.409 -21.189  1.00  0.71           H  
ATOM   3365 1HH1 ARG A 225      28.347   0.351 -20.958  1.00  0.71           H  
ATOM   3366 2HH1 ARG A 225      28.591   0.337 -22.687  1.00  0.71           H  
ATOM   3367 1HH2 ARG A 225      25.337   1.391 -23.438  1.00  0.71           H  
ATOM   3368 2HH2 ARG A 225      26.895   0.927 -24.092  1.00  0.71           H  
ATOM   3369  N   MET A 226      22.855  -3.788 -18.054  1.00  0.68           N  
ATOM   3370  CA  MET A 226      21.593  -4.411 -18.388  1.00  0.68           C  
ATOM   3371  C   MET A 226      21.308  -5.438 -17.291  1.00  0.68           C  
ATOM   3372  O   MET A 226      22.236  -6.033 -16.744  1.00  0.68           O  
ATOM   3373  CB  MET A 226      21.688  -5.006 -19.786  1.00  0.68           C  
ATOM   3374  CG  MET A 226      20.469  -5.623 -20.354  1.00  0.68           C  
ATOM   3375  SD  MET A 226      20.801  -6.241 -22.005  1.00  0.68           S  
ATOM   3376  CE  MET A 226      21.088  -4.734 -22.863  1.00  0.68           C  
ATOM   3377  H   MET A 226      23.004  -3.843 -17.064  1.00  0.68           H  
ATOM   3378  HA  MET A 226      20.799  -3.661 -18.365  1.00  0.68           H  
ATOM   3379 1HB  MET A 226      21.980  -4.225 -20.480  1.00  0.68           H  
ATOM   3380 2HB  MET A 226      22.479  -5.762 -19.799  1.00  0.68           H  
ATOM   3381 1HG  MET A 226      20.134  -6.443 -19.730  1.00  0.68           H  
ATOM   3382 2HG  MET A 226      19.673  -4.882 -20.408  1.00  0.68           H  
ATOM   3383 1HE  MET A 226      21.312  -4.940 -23.905  1.00  0.68           H  
ATOM   3384 2HE  MET A 226      20.194  -4.109 -22.798  1.00  0.68           H  
ATOM   3385 3HE  MET A 226      21.931  -4.217 -22.402  1.00  0.68           H  
ATOM   3386  N   THR A 227      20.055  -5.635 -16.919  1.00  0.65           N  
ATOM   3387  CA  THR A 227      19.784  -6.671 -15.923  1.00  0.65           C  
ATOM   3388  C   THR A 227      19.793  -8.030 -16.622  1.00  0.65           C  
ATOM   3389  O   THR A 227      19.721  -8.079 -17.849  1.00  0.65           O  
ATOM   3390  CB  THR A 227      18.436  -6.408 -15.204  1.00  0.65           C  
ATOM   3391  OG1 THR A 227      17.347  -6.461 -16.150  1.00  0.65           O  
ATOM   3392  CG2 THR A 227      18.458  -5.037 -14.528  1.00  0.65           C  
ATOM   3393  H   THR A 227      19.301  -5.106 -17.346  1.00  0.65           H  
ATOM   3394  HA  THR A 227      20.578  -6.669 -15.176  1.00  0.65           H  
ATOM   3395  HB  THR A 227      18.273  -7.149 -14.449  1.00  0.65           H  
ATOM   3396  HG1 THR A 227      16.553  -6.087 -15.741  1.00  0.65           H  
ATOM   3397 1HG2 THR A 227      17.514  -4.858 -14.010  1.00  0.65           H  
ATOM   3398 2HG2 THR A 227      19.267  -5.023 -13.815  1.00  0.65           H  
ATOM   3399 3HG2 THR A 227      18.615  -4.257 -15.275  1.00  0.65           H  
ATOM   3400  N   VAL A 228      19.857  -9.130 -15.865  1.00  0.63           N  
ATOM   3401  CA  VAL A 228      19.817 -10.464 -16.466  1.00  0.63           C  
ATOM   3402  C   VAL A 228      18.466 -10.673 -17.048  1.00  0.63           C  
ATOM   3403  O   VAL A 228      18.310 -11.203 -18.144  1.00  0.63           O  
ATOM   3404  CB  VAL A 228      20.042 -11.591 -15.464  1.00  0.63           C  
ATOM   3405  CG1 VAL A 228      19.801 -12.917 -16.161  1.00  0.63           C  
ATOM   3406  CG2 VAL A 228      21.405 -11.535 -14.947  1.00  0.63           C  
ATOM   3407  H   VAL A 228      19.876  -9.051 -14.860  1.00  0.63           H  
ATOM   3408  HA  VAL A 228      20.564 -10.527 -17.255  1.00  0.63           H  
ATOM   3409  HB  VAL A 228      19.325 -11.511 -14.649  1.00  0.63           H  
ATOM   3410 1HG1 VAL A 228      19.941 -13.704 -15.460  1.00  0.63           H  
ATOM   3411 2HG1 VAL A 228      18.783 -12.949 -16.542  1.00  0.63           H  
ATOM   3412 3HG1 VAL A 228      20.501 -13.029 -16.988  1.00  0.63           H  
ATOM   3413 1HG2 VAL A 228      21.539 -12.348 -14.258  1.00  0.63           H  
ATOM   3414 2HG2 VAL A 228      22.082 -11.636 -15.791  1.00  0.63           H  
ATOM   3415 3HG2 VAL A 228      21.577 -10.585 -14.441  1.00  0.63           H  
ATOM   3416  N   ILE A 229      17.484 -10.239 -16.288  1.00  0.62           N  
ATOM   3417  CA  ILE A 229      16.108 -10.362 -16.694  1.00  0.62           C  
ATOM   3418  C   ILE A 229      15.852  -9.657 -18.021  1.00  0.62           C  
ATOM   3419  O   ILE A 229      15.205 -10.218 -18.892  1.00  0.62           O  
ATOM   3420  CB  ILE A 229      15.228  -9.836 -15.577  1.00  0.62           C  
ATOM   3421  CG1 ILE A 229      15.353 -10.787 -14.413  1.00  0.62           C  
ATOM   3422  CG2 ILE A 229      13.802  -9.661 -16.001  1.00  0.62           C  
ATOM   3423  CD1 ILE A 229      14.795 -10.256 -13.213  1.00  0.62           C  
ATOM   3424  H   ILE A 229      17.731  -9.821 -15.382  1.00  0.62           H  
ATOM   3425  HA  ILE A 229      15.889 -11.424 -16.832  1.00  0.62           H  
ATOM   3426  HB  ILE A 229      15.620  -8.870 -15.252  1.00  0.62           H  
ATOM   3427 1HG1 ILE A 229      14.832 -11.715 -14.648  1.00  0.62           H  
ATOM   3428 2HG1 ILE A 229      16.408 -11.011 -14.236  1.00  0.62           H  
ATOM   3429 1HG2 ILE A 229      13.214  -9.274 -15.167  1.00  0.62           H  
ATOM   3430 2HG2 ILE A 229      13.747  -8.957 -16.834  1.00  0.62           H  
ATOM   3431 3HG2 ILE A 229      13.389 -10.621 -16.318  1.00  0.62           H  
ATOM   3432 1HD1 ILE A 229      14.904 -10.973 -12.405  1.00  0.62           H  
ATOM   3433 2HD1 ILE A 229      15.315  -9.347 -12.962  1.00  0.62           H  
ATOM   3434 3HD1 ILE A 229      13.747 -10.045 -13.378  1.00  0.62           H  
ATOM   3435  N   GLU A 230      16.361  -8.430 -18.194  1.00  0.61           N  
ATOM   3436  CA  GLU A 230      16.207  -7.761 -19.489  1.00  0.61           C  
ATOM   3437  C   GLU A 230      17.011  -8.460 -20.598  1.00  0.61           C  
ATOM   3438  O   GLU A 230      16.500  -8.690 -21.695  1.00  0.61           O  
ATOM   3439  CB  GLU A 230      16.637  -6.293 -19.403  1.00  0.61           C  
ATOM   3440  CG  GLU A 230      16.513  -5.510 -20.720  1.00  0.61           C  
ATOM   3441  CD  GLU A 230      16.861  -4.046 -20.580  1.00  0.61           C  
ATOM   3442  OE1 GLU A 230      17.139  -3.627 -19.486  1.00  0.61           O  
ATOM   3443  OE2 GLU A 230      16.856  -3.354 -21.569  1.00  0.61           O  
ATOM   3444  H   GLU A 230      16.860  -7.957 -17.445  1.00  0.61           H  
ATOM   3445  HA  GLU A 230      15.152  -7.794 -19.763  1.00  0.61           H  
ATOM   3446 1HB  GLU A 230      16.035  -5.784 -18.651  1.00  0.61           H  
ATOM   3447 2HB  GLU A 230      17.674  -6.242 -19.072  1.00  0.61           H  
ATOM   3448 1HG  GLU A 230      17.188  -5.959 -21.450  1.00  0.61           H  
ATOM   3449 2HG  GLU A 230      15.497  -5.607 -21.096  1.00  0.61           H  
ATOM   3450  N   TYR A 231      18.278  -8.787 -20.308  1.00  0.62           N  
ATOM   3451  CA  TYR A 231      19.187  -9.409 -21.271  1.00  0.62           C  
ATOM   3452  C   TYR A 231      18.688 -10.725 -21.825  1.00  0.62           C  
ATOM   3453  O   TYR A 231      18.662 -10.936 -23.040  1.00  0.62           O  
ATOM   3454  CB  TYR A 231      20.551  -9.623 -20.607  1.00  0.62           C  
ATOM   3455  CG  TYR A 231      21.551 -10.396 -21.412  1.00  0.62           C  
ATOM   3456  CD1 TYR A 231      22.216  -9.814 -22.467  1.00  0.62           C  
ATOM   3457  CD2 TYR A 231      21.825 -11.704 -21.070  1.00  0.62           C  
ATOM   3458  CE1 TYR A 231      23.136 -10.551 -23.190  1.00  0.62           C  
ATOM   3459  CE2 TYR A 231      22.744 -12.422 -21.798  1.00  0.62           C  
ATOM   3460  CZ  TYR A 231      23.389 -11.857 -22.843  1.00  0.62           C  
ATOM   3461  OH  TYR A 231      24.295 -12.598 -23.553  1.00  0.62           O  
ATOM   3462  H   TYR A 231      18.648  -8.579 -19.382  1.00  0.62           H  
ATOM   3463  HA  TYR A 231      19.300  -8.733 -22.112  1.00  0.62           H  
ATOM   3464 1HB  TYR A 231      20.993  -8.670 -20.340  1.00  0.62           H  
ATOM   3465 2HB  TYR A 231      20.400 -10.160 -19.674  1.00  0.62           H  
ATOM   3466  HD1 TYR A 231      22.014  -8.787 -22.739  1.00  0.62           H  
ATOM   3467  HD2 TYR A 231      21.304 -12.167 -20.229  1.00  0.62           H  
ATOM   3468  HE1 TYR A 231      23.656 -10.105 -24.033  1.00  0.62           H  
ATOM   3469  HE2 TYR A 231      22.957 -13.444 -21.554  1.00  0.62           H  
ATOM   3470  HH  TYR A 231      24.575 -12.099 -24.329  1.00  0.62           H  
ATOM   3471  N   ASP A 232      18.323 -11.619 -20.929  1.00  0.63           N  
ATOM   3472  CA  ASP A 232      17.838 -12.927 -21.282  1.00  0.63           C  
ATOM   3473  C   ASP A 232      16.837 -13.411 -20.256  1.00  0.63           C  
ATOM   3474  O   ASP A 232      17.204 -14.149 -19.342  1.00  0.63           O  
ATOM   3475  CB  ASP A 232      18.981 -13.922 -21.408  1.00  0.63           C  
ATOM   3476  CG  ASP A 232      18.513 -15.312 -21.889  1.00  0.63           C  
ATOM   3477  OD1 ASP A 232      17.306 -15.552 -21.981  1.00  0.63           O  
ATOM   3478  OD2 ASP A 232      19.365 -16.134 -22.146  1.00  0.63           O  
ATOM   3479  H   ASP A 232      18.368 -11.369 -19.944  1.00  0.63           H  
ATOM   3480  HA  ASP A 232      17.378 -12.870 -22.264  1.00  0.63           H  
ATOM   3481 1HB  ASP A 232      19.714 -13.540 -22.122  1.00  0.63           H  
ATOM   3482 2HB  ASP A 232      19.482 -14.024 -20.444  1.00  0.63           H  
ATOM   3483  N   PRO A 233      15.544 -13.100 -20.434  1.00  0.64           N  
ATOM   3484  CA  PRO A 233      14.439 -13.451 -19.567  1.00  0.64           C  
ATOM   3485  C   PRO A 233      14.308 -14.965 -19.373  1.00  0.64           C  
ATOM   3486  O   PRO A 233      13.610 -15.418 -18.457  1.00  0.64           O  
ATOM   3487  CB  PRO A 233      13.219 -12.918 -20.336  1.00  0.64           C  
ATOM   3488  CG  PRO A 233      13.751 -11.822 -21.220  1.00  0.64           C  
ATOM   3489  CD  PRO A 233      15.137 -12.276 -21.608  1.00  0.64           C  
ATOM   3490  HA  PRO A 233      14.560 -12.930 -18.606  1.00  0.64           H  
ATOM   3491 1HB  PRO A 233      12.753 -13.736 -20.904  1.00  0.64           H  
ATOM   3492 2HB  PRO A 233      12.464 -12.549 -19.622  1.00  0.64           H  
ATOM   3493 1HG  PRO A 233      13.097 -11.694 -22.092  1.00  0.64           H  
ATOM   3494 2HG  PRO A 233      13.747 -10.862 -20.689  1.00  0.64           H  
ATOM   3495 1HD  PRO A 233      15.107 -12.883 -22.526  1.00  0.64           H  
ATOM   3496 2HD  PRO A 233      15.760 -11.375 -21.709  1.00  0.64           H  
ATOM   3497  N   LYS A 234      14.902 -15.761 -20.283  1.00  0.66           N  
ATOM   3498  CA  LYS A 234      14.795 -17.208 -20.204  1.00  0.66           C  
ATOM   3499  C   LYS A 234      15.978 -17.854 -19.482  1.00  0.66           C  
ATOM   3500  O   LYS A 234      15.953 -19.055 -19.199  1.00  0.66           O  
ATOM   3501  CB  LYS A 234      14.650 -17.789 -21.609  1.00  0.66           C  
ATOM   3502  CG  LYS A 234      13.364 -17.371 -22.327  1.00  0.66           C  
ATOM   3503  CD  LYS A 234      13.274 -17.993 -23.715  1.00  0.66           C  
ATOM   3504  CE  LYS A 234      11.994 -17.580 -24.428  1.00  0.66           C  
ATOM   3505  NZ  LYS A 234      11.915 -18.153 -25.799  1.00  0.66           N  
ATOM   3506  H   LYS A 234      15.522 -15.396 -21.017  1.00  0.66           H  
ATOM   3507  HA  LYS A 234      13.896 -17.452 -19.641  1.00  0.66           H  
ATOM   3508 1HB  LYS A 234      15.500 -17.462 -22.218  1.00  0.66           H  
ATOM   3509 2HB  LYS A 234      14.679 -18.876 -21.560  1.00  0.66           H  
ATOM   3510 1HG  LYS A 234      12.500 -17.681 -21.738  1.00  0.66           H  
ATOM   3511 2HG  LYS A 234      13.347 -16.285 -22.421  1.00  0.66           H  
ATOM   3512 1HD  LYS A 234      14.133 -17.672 -24.308  1.00  0.66           H  
ATOM   3513 2HD  LYS A 234      13.298 -19.079 -23.631  1.00  0.66           H  
ATOM   3514 1HE  LYS A 234      11.138 -17.925 -23.851  1.00  0.66           H  
ATOM   3515 2HE  LYS A 234      11.959 -16.493 -24.498  1.00  0.66           H  
ATOM   3516 1HZ  LYS A 234      11.055 -17.858 -26.238  1.00  0.66           H  
ATOM   3517 2HZ  LYS A 234      12.701 -17.829 -26.346  1.00  0.66           H  
ATOM   3518 3HZ  LYS A 234      11.936 -19.161 -25.745  1.00  0.66           H  
ATOM   3519  N   ALA A 235      17.015 -17.081 -19.176  1.00  0.67           N  
ATOM   3520  CA  ALA A 235      18.176 -17.649 -18.508  1.00  0.67           C  
ATOM   3521  C   ALA A 235      17.748 -18.195 -17.180  1.00  0.67           C  
ATOM   3522  O   ALA A 235      16.929 -17.572 -16.499  1.00  0.67           O  
ATOM   3523  CB  ALA A 235      19.260 -16.618 -18.290  1.00  0.67           C  
ATOM   3524  H   ALA A 235      17.008 -16.086 -19.409  1.00  0.67           H  
ATOM   3525  HA  ALA A 235      18.562 -18.464 -19.121  1.00  0.67           H  
ATOM   3526 1HB  ALA A 235      20.108 -17.076 -17.792  1.00  0.67           H  
ATOM   3527 2HB  ALA A 235      19.571 -16.226 -19.255  1.00  0.67           H  
ATOM   3528 3HB  ALA A 235      18.873 -15.802 -17.680  1.00  0.67           H  
ATOM   3529  N   LYS A 236      18.366 -19.284 -16.729  1.00  0.67           N  
ATOM   3530  CA  LYS A 236      17.976 -19.789 -15.424  1.00  0.67           C  
ATOM   3531  C   LYS A 236      18.145 -18.717 -14.353  1.00  0.67           C  
ATOM   3532  O   LYS A 236      17.359 -18.664 -13.416  1.00  0.67           O  
ATOM   3533  CB  LYS A 236      18.770 -21.046 -15.046  1.00  0.67           C  
ATOM   3534  CG  LYS A 236      20.272 -20.846 -14.747  1.00  0.67           C  
ATOM   3535  CD  LYS A 236      20.933 -22.199 -14.440  1.00  0.67           C  
ATOM   3536  CE  LYS A 236      22.399 -22.056 -14.020  1.00  0.67           C  
ATOM   3537  NZ  LYS A 236      23.267 -21.627 -15.142  1.00  0.67           N  
ATOM   3538  H   LYS A 236      19.044 -19.773 -17.297  1.00  0.67           H  
ATOM   3539  HA  LYS A 236      16.918 -20.056 -15.462  1.00  0.67           H  
ATOM   3540 1HB  LYS A 236      18.324 -21.493 -14.156  1.00  0.67           H  
ATOM   3541 2HB  LYS A 236      18.687 -21.778 -15.850  1.00  0.67           H  
ATOM   3542 1HG  LYS A 236      20.773 -20.382 -15.599  1.00  0.67           H  
ATOM   3543 2HG  LYS A 236      20.395 -20.200 -13.874  1.00  0.67           H  
ATOM   3544 1HD  LYS A 236      20.384 -22.687 -13.635  1.00  0.67           H  
ATOM   3545 2HD  LYS A 236      20.886 -22.831 -15.325  1.00  0.67           H  
ATOM   3546 1HE  LYS A 236      22.472 -21.318 -13.219  1.00  0.67           H  
ATOM   3547 2HE  LYS A 236      22.754 -23.017 -13.650  1.00  0.67           H  
ATOM   3548 1HZ  LYS A 236      24.228 -21.518 -14.832  1.00  0.67           H  
ATOM   3549 2HZ  LYS A 236      23.236 -22.282 -15.893  1.00  0.67           H  
ATOM   3550 3HZ  LYS A 236      22.985 -20.704 -15.490  1.00  0.67           H  
ATOM   3551  N   GLN A 237      19.110 -17.809 -14.523  1.00  0.67           N  
ATOM   3552  CA  GLN A 237      19.293 -16.755 -13.541  1.00  0.67           C  
ATOM   3553  C   GLN A 237      18.113 -15.800 -13.527  1.00  0.67           C  
ATOM   3554  O   GLN A 237      17.747 -15.282 -12.476  1.00  0.67           O  
ATOM   3555  CB  GLN A 237      20.567 -15.978 -13.810  1.00  0.67           C  
ATOM   3556  CG  GLN A 237      21.792 -16.720 -13.562  1.00  0.67           C  
ATOM   3557  CD  GLN A 237      21.937 -17.125 -12.152  1.00  0.67           C  
ATOM   3558  OE1 GLN A 237      21.150 -17.931 -11.662  1.00  0.67           O  
ATOM   3559  NE2 GLN A 237      22.952 -16.589 -11.503  1.00  0.67           N  
ATOM   3560  H   GLN A 237      19.721 -17.876 -15.321  1.00  0.67           H  
ATOM   3561  HA  GLN A 237      19.369 -17.214 -12.557  1.00  0.67           H  
ATOM   3562 1HB  GLN A 237      20.582 -15.699 -14.846  1.00  0.67           H  
ATOM   3563 2HB  GLN A 237      20.583 -15.064 -13.216  1.00  0.67           H  
ATOM   3564 1HG  GLN A 237      21.820 -17.612 -14.192  1.00  0.67           H  
ATOM   3565 2HG  GLN A 237      22.616 -16.077 -13.792  1.00  0.67           H  
ATOM   3566 1HE2 GLN A 237      23.183 -16.845 -10.545  1.00  0.67           H  
ATOM   3567 2HE2 GLN A 237      23.549 -15.938 -11.959  1.00  0.67           H  
ATOM   3568  N   ALA A 238      17.495 -15.561 -14.687  1.00  0.66           N  
ATOM   3569  CA  ALA A 238      16.355 -14.662 -14.741  1.00  0.66           C  
ATOM   3570  C   ALA A 238      15.250 -15.261 -13.899  1.00  0.66           C  
ATOM   3571  O   ALA A 238      14.513 -14.545 -13.216  1.00  0.66           O  
ATOM   3572  CB  ALA A 238      15.880 -14.452 -16.166  1.00  0.66           C  
ATOM   3573  H   ALA A 238      17.764 -16.055 -15.529  1.00  0.66           H  
ATOM   3574  HA  ALA A 238      16.643 -13.704 -14.310  1.00  0.66           H  
ATOM   3575 1HB  ALA A 238      15.026 -13.783 -16.173  1.00  0.66           H  
ATOM   3576 2HB  ALA A 238      16.677 -14.022 -16.766  1.00  0.66           H  
ATOM   3577 3HB  ALA A 238      15.588 -15.409 -16.596  1.00  0.66           H  
ATOM   3578  N   ASP A 239      15.164 -16.602 -13.953  1.00  0.65           N  
ATOM   3579  CA  ASP A 239      14.163 -17.367 -13.223  1.00  0.65           C  
ATOM   3580  C   ASP A 239      14.486 -17.369 -11.724  1.00  0.65           C  
ATOM   3581  O   ASP A 239      13.575 -17.280 -10.900  1.00  0.65           O  
ATOM   3582  CB  ASP A 239      14.066 -18.804 -13.753  1.00  0.65           C  
ATOM   3583  CG  ASP A 239      12.711 -19.482 -13.409  1.00  0.65           C  
ATOM   3584  OD1 ASP A 239      11.695 -19.012 -13.922  1.00  0.65           O  
ATOM   3585  OD2 ASP A 239      12.690 -20.430 -12.659  1.00  0.65           O  
ATOM   3586  H   ASP A 239      15.821 -17.093 -14.566  1.00  0.65           H  
ATOM   3587  HA  ASP A 239      13.199 -16.889 -13.358  1.00  0.65           H  
ATOM   3588 1HB  ASP A 239      14.213 -18.803 -14.836  1.00  0.65           H  
ATOM   3589 2HB  ASP A 239      14.874 -19.400 -13.318  1.00  0.65           H  
ATOM   3590  N   GLU A 240      15.780 -17.439 -11.368  1.00  0.64           N  
ATOM   3591  CA  GLU A 240      16.183 -17.421  -9.959  1.00  0.64           C  
ATOM   3592  C   GLU A 240      15.867 -16.063  -9.345  1.00  0.64           C  
ATOM   3593  O   GLU A 240      15.481 -15.974  -8.177  1.00  0.64           O  
ATOM   3594  CB  GLU A 240      17.679 -17.707  -9.773  1.00  0.64           C  
ATOM   3595  CG  GLU A 240      18.125 -19.122 -10.127  1.00  0.64           C  
ATOM   3596  CD  GLU A 240      17.469 -20.201  -9.330  1.00  0.64           C  
ATOM   3597  OE1 GLU A 240      17.144 -19.981  -8.190  1.00  0.64           O  
ATOM   3598  OE2 GLU A 240      17.285 -21.269  -9.869  1.00  0.64           O  
ATOM   3599  H   GLU A 240      16.486 -17.548 -12.095  1.00  0.64           H  
ATOM   3600  HA  GLU A 240      15.614 -18.182  -9.427  1.00  0.64           H  
ATOM   3601 1HB  GLU A 240      18.256 -17.017 -10.389  1.00  0.64           H  
ATOM   3602 2HB  GLU A 240      17.960 -17.521  -8.736  1.00  0.64           H  
ATOM   3603 1HG  GLU A 240      17.910 -19.298 -11.165  1.00  0.64           H  
ATOM   3604 2HG  GLU A 240      19.196 -19.189 -10.006  1.00  0.64           H  
ATOM   3605  N   TYR A 241      15.966 -15.010 -10.152  1.00  0.63           N  
ATOM   3606  CA  TYR A 241      15.685 -13.674  -9.668  1.00  0.63           C  
ATOM   3607  C   TYR A 241      14.238 -13.258  -9.893  1.00  0.63           C  
ATOM   3608  O   TYR A 241      14.147 -12.074 -10.177  1.00  0.63           O  
ATOM   3609  CB  TYR A 241      16.517 -12.605 -10.386  1.00  0.63           C  
ATOM   3610  CG  TYR A 241      18.040 -12.554 -10.171  1.00  0.63           C  
ATOM   3611  CD1 TYR A 241      18.907 -12.787 -11.249  1.00  0.63           C  
ATOM   3612  CD2 TYR A 241      18.567 -12.240  -8.919  1.00  0.63           C  
ATOM   3613  CE1 TYR A 241      20.274 -12.701 -11.079  1.00  0.63           C  
ATOM   3614  CE2 TYR A 241      19.940 -12.156  -8.757  1.00  0.63           C  
ATOM   3615  CZ  TYR A 241      20.789 -12.380  -9.833  1.00  0.63           C  
ATOM   3616  OH  TYR A 241      22.153 -12.285  -9.665  1.00  0.63           O  
ATOM   3617  H   TYR A 241      16.308 -15.142 -11.104  1.00  0.63           H  
ATOM   3618  HA  TYR A 241      15.891 -13.641  -8.601  1.00  0.63           H  
ATOM   3619 1HB  TYR A 241      16.352 -12.726 -11.462  1.00  0.63           H  
ATOM   3620 2HB  TYR A 241      16.119 -11.627 -10.119  1.00  0.63           H  
ATOM   3621  HD1 TYR A 241      18.500 -13.019 -12.231  1.00  0.63           H  
ATOM   3622  HD2 TYR A 241      17.904 -12.054  -8.074  1.00  0.63           H  
ATOM   3623  HE1 TYR A 241      20.940 -12.873 -11.921  1.00  0.63           H  
ATOM   3624  HE2 TYR A 241      20.359 -11.909  -7.781  1.00  0.63           H  
ATOM   3625  HH  TYR A 241      22.347 -11.980  -8.773  1.00  0.63           H  
ATOM   3626  N   ARG A 242      13.529 -14.142 -10.599  1.00  0.62           N  
ATOM   3627  CA  ARG A 242      12.088 -14.125 -10.358  1.00  0.62           C  
ATOM   3628  C   ARG A 242      11.695 -14.847  -9.071  1.00  0.62           C  
ATOM   3629  O   ARG A 242      10.874 -14.334  -8.309  1.00  0.62           O  
ATOM   3630  CB  ARG A 242      11.324 -14.680 -11.554  1.00  0.62           C  
ATOM   3631  CG  ARG A 242      11.290 -13.732 -12.780  1.00  0.62           C  
ATOM   3632  CD  ARG A 242      10.329 -14.204 -13.808  1.00  0.62           C  
ATOM   3633  NE  ARG A 242      10.757 -15.465 -14.407  1.00  0.62           N  
ATOM   3634  CZ  ARG A 242      11.528 -15.586 -15.515  1.00  0.62           C  
ATOM   3635  NH1 ARG A 242      11.938 -14.531 -16.195  1.00  0.62           N  
ATOM   3636  NH2 ARG A 242      11.867 -16.788 -15.923  1.00  0.62           N  
ATOM   3637  H   ARG A 242      13.741 -14.165 -11.594  1.00  0.62           H  
ATOM   3638  HA  ARG A 242      11.786 -13.087 -10.253  1.00  0.62           H  
ATOM   3639 1HB  ARG A 242      11.774 -15.616 -11.870  1.00  0.62           H  
ATOM   3640 2HB  ARG A 242      10.297 -14.891 -11.266  1.00  0.62           H  
ATOM   3641 1HG  ARG A 242      10.981 -12.739 -12.460  1.00  0.62           H  
ATOM   3642 2HG  ARG A 242      12.269 -13.666 -13.234  1.00  0.62           H  
ATOM   3643 1HD  ARG A 242       9.352 -14.357 -13.353  1.00  0.62           H  
ATOM   3644 2HD  ARG A 242      10.250 -13.455 -14.601  1.00  0.62           H  
ATOM   3645  HE  ARG A 242      10.487 -16.330 -13.939  1.00  0.62           H  
ATOM   3646 1HH1 ARG A 242      11.682 -13.597 -15.896  1.00  0.62           H  
ATOM   3647 2HH1 ARG A 242      12.509 -14.677 -17.045  1.00  0.62           H  
ATOM   3648 1HH2 ARG A 242      11.565 -17.616 -15.378  1.00  0.62           H  
ATOM   3649 2HH2 ARG A 242      12.447 -16.895 -16.750  1.00  0.62           H  
ATOM   3650  N   ALA A 243      12.292 -16.011  -8.797  1.00  0.62           N  
ATOM   3651  CA  ALA A 243      11.951 -16.759  -7.590  1.00  0.62           C  
ATOM   3652  C   ALA A 243      12.246 -15.930  -6.355  1.00  0.62           C  
ATOM   3653  O   ALA A 243      11.419 -15.846  -5.445  1.00  0.62           O  
ATOM   3654  CB  ALA A 243      12.724 -18.059  -7.534  1.00  0.62           C  
ATOM   3655  H   ALA A 243      12.960 -16.400  -9.459  1.00  0.62           H  
ATOM   3656  HA  ALA A 243      10.884 -16.975  -7.613  1.00  0.62           H  
ATOM   3657 1HB  ALA A 243      12.448 -18.612  -6.639  1.00  0.62           H  
ATOM   3658 2HB  ALA A 243      12.499 -18.654  -8.419  1.00  0.62           H  
ATOM   3659 3HB  ALA A 243      13.789 -17.841  -7.510  1.00  0.62           H  
ATOM   3660  N   LEU A 244      13.379 -15.225  -6.363  1.00  0.61           N  
ATOM   3661  CA  LEU A 244      13.725 -14.365  -5.249  1.00  0.61           C  
ATOM   3662  C   LEU A 244      12.639 -13.327  -5.049  1.00  0.61           C  
ATOM   3663  O   LEU A 244      12.158 -13.125  -3.939  1.00  0.61           O  
ATOM   3664  CB  LEU A 244      15.052 -13.645  -5.514  1.00  0.61           C  
ATOM   3665  CG  LEU A 244      15.470 -12.613  -4.457  1.00  0.61           C  
ATOM   3666  CD1 LEU A 244      15.711 -13.281  -3.137  1.00  0.61           C  
ATOM   3667  CD2 LEU A 244      16.715 -11.862  -4.950  1.00  0.61           C  
ATOM   3668  H   LEU A 244      14.038 -15.344  -7.131  1.00  0.61           H  
ATOM   3669  HA  LEU A 244      13.809 -14.973  -4.347  1.00  0.61           H  
ATOM   3670 1HB  LEU A 244      15.841 -14.394  -5.595  1.00  0.61           H  
ATOM   3671 2HB  LEU A 244      14.975 -13.125  -6.464  1.00  0.61           H  
ATOM   3672  HG  LEU A 244      14.657 -11.922  -4.308  1.00  0.61           H  
ATOM   3673 1HD1 LEU A 244      15.975 -12.530  -2.400  1.00  0.61           H  
ATOM   3674 2HD1 LEU A 244      14.808 -13.805  -2.813  1.00  0.61           H  
ATOM   3675 3HD1 LEU A 244      16.517 -13.976  -3.248  1.00  0.61           H  
ATOM   3676 1HD2 LEU A 244      17.000 -11.113  -4.216  1.00  0.61           H  
ATOM   3677 2HD2 LEU A 244      17.537 -12.565  -5.092  1.00  0.61           H  
ATOM   3678 3HD2 LEU A 244      16.491 -11.371  -5.897  1.00  0.61           H  
ATOM   3679  N   ALA A 245      12.251 -12.658  -6.134  1.00  0.61           N  
ATOM   3680  CA  ALA A 245      11.258 -11.603  -6.052  1.00  0.61           C  
ATOM   3681  C   ALA A 245       9.948 -12.118  -5.520  1.00  0.61           C  
ATOM   3682  O   ALA A 245       9.338 -11.479  -4.661  1.00  0.61           O  
ATOM   3683  CB  ALA A 245      11.066 -10.992  -7.422  1.00  0.61           C  
ATOM   3684  H   ALA A 245      12.654 -12.893  -7.026  1.00  0.61           H  
ATOM   3685  HA  ALA A 245      11.605 -10.859  -5.355  1.00  0.61           H  
ATOM   3686 1HB  ALA A 245      10.344 -10.200  -7.379  1.00  0.61           H  
ATOM   3687 2HB  ALA A 245      12.012 -10.604  -7.775  1.00  0.61           H  
ATOM   3688 3HB  ALA A 245      10.722 -11.746  -8.104  1.00  0.61           H  
ATOM   3689  N   ARG A 246       9.539 -13.307  -5.938  1.00  0.62           N  
ATOM   3690  CA  ARG A 246       8.286 -13.823  -5.432  1.00  0.62           C  
ATOM   3691  C   ARG A 246       8.402 -14.077  -3.936  1.00  0.62           C  
ATOM   3692  O   ARG A 246       7.503 -13.730  -3.162  1.00  0.62           O  
ATOM   3693  CB  ARG A 246       7.888 -15.097  -6.156  1.00  0.62           C  
ATOM   3694  CG  ARG A 246       6.580 -15.703  -5.673  1.00  0.62           C  
ATOM   3695  CD  ARG A 246       5.426 -14.781  -5.905  1.00  0.62           C  
ATOM   3696  NE  ARG A 246       4.171 -15.346  -5.411  1.00  0.62           N  
ATOM   3697  CZ  ARG A 246       3.319 -16.100  -6.136  1.00  0.62           C  
ATOM   3698  NH1 ARG A 246       3.580 -16.367  -7.401  1.00  0.62           N  
ATOM   3699  NH2 ARG A 246       2.218 -16.575  -5.578  1.00  0.62           N  
ATOM   3700  H   ARG A 246      10.076 -13.824  -6.635  1.00  0.62           H  
ATOM   3701  HA  ARG A 246       7.509 -13.076  -5.601  1.00  0.62           H  
ATOM   3702 1HB  ARG A 246       7.801 -14.899  -7.222  1.00  0.62           H  
ATOM   3703 2HB  ARG A 246       8.676 -15.844  -6.025  1.00  0.62           H  
ATOM   3704 1HG  ARG A 246       6.391 -16.635  -6.200  1.00  0.62           H  
ATOM   3705 2HG  ARG A 246       6.646 -15.898  -4.598  1.00  0.62           H  
ATOM   3706 1HD  ARG A 246       5.603 -13.843  -5.374  1.00  0.62           H  
ATOM   3707 2HD  ARG A 246       5.319 -14.583  -6.970  1.00  0.62           H  
ATOM   3708  HE  ARG A 246       3.939 -15.176  -4.415  1.00  0.62           H  
ATOM   3709 1HH1 ARG A 246       4.419 -16.006  -7.828  1.00  0.62           H  
ATOM   3710 2HH1 ARG A 246       2.940 -16.932  -7.940  1.00  0.62           H  
ATOM   3711 1HH2 ARG A 246       2.011 -16.371  -4.603  1.00  0.62           H  
ATOM   3712 2HH2 ARG A 246       1.584 -17.138  -6.117  1.00  0.62           H  
ATOM   3713  N   LYS A 247       9.535 -14.638  -3.512  1.00  0.64           N  
ATOM   3714  CA  LYS A 247       9.730 -14.922  -2.105  1.00  0.64           C  
ATOM   3715  C   LYS A 247       9.733 -13.641  -1.285  1.00  0.64           C  
ATOM   3716  O   LYS A 247       9.161 -13.616  -0.202  1.00  0.64           O  
ATOM   3717  CB  LYS A 247      11.009 -15.723  -1.892  1.00  0.64           C  
ATOM   3718  CG  LYS A 247      10.907 -17.150  -2.406  1.00  0.64           C  
ATOM   3719  CD  LYS A 247      12.188 -17.902  -2.213  1.00  0.64           C  
ATOM   3720  CE  LYS A 247      12.092 -19.297  -2.792  1.00  0.64           C  
ATOM   3721  NZ  LYS A 247      13.364 -20.043  -2.644  1.00  0.64           N  
ATOM   3722  H   LYS A 247      10.262 -14.899  -4.184  1.00  0.64           H  
ATOM   3723  HA  LYS A 247       8.892 -15.530  -1.762  1.00  0.64           H  
ATOM   3724 1HB  LYS A 247      11.841 -15.233  -2.404  1.00  0.64           H  
ATOM   3725 2HB  LYS A 247      11.241 -15.759  -0.842  1.00  0.64           H  
ATOM   3726 1HG  LYS A 247      10.113 -17.666  -1.870  1.00  0.64           H  
ATOM   3727 2HG  LYS A 247      10.656 -17.140  -3.462  1.00  0.64           H  
ATOM   3728 1HD  LYS A 247      13.013 -17.366  -2.692  1.00  0.64           H  
ATOM   3729 2HD  LYS A 247      12.396 -17.977  -1.149  1.00  0.64           H  
ATOM   3730 1HE  LYS A 247      11.300 -19.843  -2.287  1.00  0.64           H  
ATOM   3731 2HE  LYS A 247      11.853 -19.220  -3.853  1.00  0.64           H  
ATOM   3732 1HZ  LYS A 247      13.267 -20.957  -3.048  1.00  0.64           H  
ATOM   3733 2HZ  LYS A 247      14.118 -19.526  -3.144  1.00  0.64           H  
ATOM   3734 3HZ  LYS A 247      13.602 -20.136  -1.664  1.00  0.64           H  
ATOM   3735  N   VAL A 248      10.324 -12.566  -1.823  1.00  0.66           N  
ATOM   3736  CA  VAL A 248      10.349 -11.274  -1.139  1.00  0.66           C  
ATOM   3737  C   VAL A 248       8.930 -10.712  -0.989  1.00  0.66           C  
ATOM   3738  O   VAL A 248       8.521 -10.319   0.105  1.00  0.66           O  
ATOM   3739  CB  VAL A 248      11.271 -10.276  -1.898  1.00  0.66           C  
ATOM   3740  CG1 VAL A 248      11.133  -8.851  -1.334  1.00  0.66           C  
ATOM   3741  CG2 VAL A 248      12.763 -10.742  -1.763  1.00  0.66           C  
ATOM   3742  H   VAL A 248      10.795 -12.664  -2.723  1.00  0.66           H  
ATOM   3743  HA  VAL A 248      10.769 -11.425  -0.146  1.00  0.66           H  
ATOM   3744  HB  VAL A 248      10.982 -10.255  -2.948  1.00  0.66           H  
ATOM   3745 1HG1 VAL A 248      11.785  -8.176  -1.887  1.00  0.66           H  
ATOM   3746 2HG1 VAL A 248      10.099  -8.520  -1.436  1.00  0.66           H  
ATOM   3747 3HG1 VAL A 248      11.411  -8.842  -0.283  1.00  0.66           H  
ATOM   3748 1HG2 VAL A 248      13.414 -10.059  -2.303  1.00  0.66           H  
ATOM   3749 2HG2 VAL A 248      13.044 -10.755  -0.727  1.00  0.66           H  
ATOM   3750 3HG2 VAL A 248      12.879 -11.733  -2.165  1.00  0.66           H  
ATOM   3751  N   VAL A 249       8.130 -10.769  -2.054  1.00  0.70           N  
ATOM   3752  CA  VAL A 249       6.761 -10.252  -2.003  1.00  0.70           C  
ATOM   3753  C   VAL A 249       5.931 -10.973  -0.935  1.00  0.70           C  
ATOM   3754  O   VAL A 249       5.178 -10.343  -0.182  1.00  0.70           O  
ATOM   3755  CB  VAL A 249       6.058 -10.410  -3.368  1.00  0.70           C  
ATOM   3756  CG1 VAL A 249       4.585 -10.067  -3.242  1.00  0.70           C  
ATOM   3757  CG2 VAL A 249       6.709  -9.523  -4.389  1.00  0.70           C  
ATOM   3758  H   VAL A 249       8.498 -11.138  -2.933  1.00  0.70           H  
ATOM   3759  HA  VAL A 249       6.808  -9.193  -1.757  1.00  0.70           H  
ATOM   3760  HB  VAL A 249       6.137 -11.455  -3.686  1.00  0.70           H  
ATOM   3761 1HG1 VAL A 249       4.098 -10.202  -4.205  1.00  0.70           H  
ATOM   3762 2HG1 VAL A 249       4.122 -10.736  -2.505  1.00  0.70           H  
ATOM   3763 3HG1 VAL A 249       4.475  -9.035  -2.918  1.00  0.70           H  
ATOM   3764 1HG2 VAL A 249       6.225  -9.656  -5.356  1.00  0.70           H  
ATOM   3765 2HG2 VAL A 249       6.635  -8.503  -4.095  1.00  0.70           H  
ATOM   3766 3HG2 VAL A 249       7.733  -9.794  -4.461  1.00  0.70           H  
ATOM   3767  N   ASP A 250       6.096 -12.287  -0.848  1.00  0.72           N  
ATOM   3768  CA  ASP A 250       5.366 -13.122   0.101  1.00  0.72           C  
ATOM   3769  C   ASP A 250       6.121 -13.379   1.419  1.00  0.72           C  
ATOM   3770  O   ASP A 250       5.736 -14.253   2.212  1.00  0.72           O  
ATOM   3771  CB  ASP A 250       5.039 -14.459  -0.564  1.00  0.72           C  
ATOM   3772  CG  ASP A 250       4.027 -14.339  -1.719  1.00  0.72           C  
ATOM   3773  OD1 ASP A 250       3.179 -13.475  -1.680  1.00  0.72           O  
ATOM   3774  OD2 ASP A 250       4.113 -15.133  -2.630  1.00  0.72           O  
ATOM   3775  H   ASP A 250       6.739 -12.744  -1.498  1.00  0.72           H  
ATOM   3776  HA  ASP A 250       4.432 -12.617   0.342  1.00  0.72           H  
ATOM   3777 1HB  ASP A 250       5.965 -14.887  -0.963  1.00  0.72           H  
ATOM   3778 2HB  ASP A 250       4.651 -15.152   0.179  1.00  0.72           H  
ATOM   3779  N   ASN A 251       7.196 -12.641   1.687  1.00  0.74           N  
ATOM   3780  CA  ASN A 251       7.964 -12.958   2.877  1.00  0.74           C  
ATOM   3781  C   ASN A 251       7.386 -12.407   4.158  1.00  0.74           C  
ATOM   3782  O   ASN A 251       7.655 -11.280   4.561  1.00  0.74           O  
ATOM   3783  CB  ASN A 251       9.365 -12.447   2.793  1.00  0.74           C  
ATOM   3784  CG  ASN A 251      10.183 -12.958   3.886  1.00  0.74           C  
ATOM   3785  OD1 ASN A 251       9.814 -13.867   4.676  1.00  0.74           O  
ATOM   3786  ND2 ASN A 251      11.327 -12.390   3.961  1.00  0.74           N  
ATOM   3787  H   ASN A 251       7.511 -11.897   1.064  1.00  0.74           H  
ATOM   3788  HA  ASN A 251       7.999 -14.043   2.974  1.00  0.74           H  
ATOM   3789 1HB  ASN A 251       9.830 -12.731   1.871  1.00  0.74           H  
ATOM   3790 2HB  ASN A 251       9.358 -11.356   2.828  1.00  0.74           H  
ATOM   3791 1HD2 ASN A 251      12.006 -12.651   4.647  1.00  0.74           H  
ATOM   3792 2HD2 ASN A 251      11.564 -11.689   3.297  1.00  0.74           H  
ATOM   3793  N   LYS A 252       6.640 -13.240   4.845  1.00  0.75           N  
ATOM   3794  CA  LYS A 252       6.030 -12.841   6.108  1.00  0.75           C  
ATOM   3795  C   LYS A 252       6.975 -13.040   7.314  1.00  0.75           C  
ATOM   3796  O   LYS A 252       6.692 -12.591   8.428  1.00  0.75           O  
ATOM   3797  CB  LYS A 252       4.734 -13.623   6.317  1.00  0.75           C  
ATOM   3798  CG  LYS A 252       3.660 -13.314   5.277  1.00  0.75           C  
ATOM   3799  CD  LYS A 252       2.399 -14.131   5.510  1.00  0.75           C  
ATOM   3800  CE  LYS A 252       1.338 -13.816   4.463  1.00  0.75           C  
ATOM   3801  NZ  LYS A 252       0.105 -14.631   4.656  1.00  0.75           N  
ATOM   3802  H   LYS A 252       6.433 -14.135   4.407  1.00  0.75           H  
ATOM   3803  HA  LYS A 252       5.788 -11.777   6.050  1.00  0.75           H  
ATOM   3804 1HB  LYS A 252       4.945 -14.692   6.279  1.00  0.75           H  
ATOM   3805 2HB  LYS A 252       4.327 -13.401   7.301  1.00  0.75           H  
ATOM   3806 1HG  LYS A 252       3.413 -12.253   5.316  1.00  0.75           H  
ATOM   3807 2HG  LYS A 252       4.048 -13.542   4.281  1.00  0.75           H  
ATOM   3808 1HD  LYS A 252       2.645 -15.193   5.458  1.00  0.75           H  
ATOM   3809 2HD  LYS A 252       1.999 -13.916   6.501  1.00  0.75           H  
ATOM   3810 1HE  LYS A 252       1.077 -12.761   4.527  1.00  0.75           H  
ATOM   3811 2HE  LYS A 252       1.745 -14.020   3.471  1.00  0.75           H  
ATOM   3812 1HZ  LYS A 252      -0.571 -14.393   3.944  1.00  0.75           H  
ATOM   3813 2HZ  LYS A 252       0.335 -15.613   4.586  1.00  0.75           H  
ATOM   3814 3HZ  LYS A 252      -0.286 -14.441   5.567  1.00  0.75           H  
ATOM   3815  N   LEU A 253       8.100 -13.740   7.117  1.00  0.74           N  
ATOM   3816  CA  LEU A 253       8.982 -14.042   8.254  1.00  0.74           C  
ATOM   3817  C   LEU A 253       9.975 -12.936   8.539  1.00  0.74           C  
ATOM   3818  O   LEU A 253      11.150 -13.030   8.202  1.00  0.74           O  
ATOM   3819  CB  LEU A 253       9.729 -15.366   8.041  1.00  0.74           C  
ATOM   3820  CG  LEU A 253      10.544 -15.910   9.253  1.00  0.74           C  
ATOM   3821  CD1 LEU A 253      10.771 -17.400   9.082  1.00  0.74           C  
ATOM   3822  CD2 LEU A 253      11.896 -15.191   9.324  1.00  0.74           C  
ATOM   3823  H   LEU A 253       8.377 -14.026   6.179  1.00  0.74           H  
ATOM   3824  HA  LEU A 253       8.360 -14.158   9.140  1.00  0.74           H  
ATOM   3825 1HB  LEU A 253       9.006 -16.128   7.761  1.00  0.74           H  
ATOM   3826 2HB  LEU A 253      10.401 -15.235   7.230  1.00  0.74           H  
ATOM   3827  HG  LEU A 253       9.990 -15.743  10.178  1.00  0.74           H  
ATOM   3828 1HD1 LEU A 253      11.343 -17.782   9.927  1.00  0.74           H  
ATOM   3829 2HD1 LEU A 253       9.811 -17.912   9.033  1.00  0.74           H  
ATOM   3830 3HD1 LEU A 253      11.321 -17.582   8.166  1.00  0.74           H  
ATOM   3831 1HD2 LEU A 253      12.473 -15.573  10.166  1.00  0.74           H  
ATOM   3832 2HD2 LEU A 253      12.446 -15.359   8.415  1.00  0.74           H  
ATOM   3833 3HD2 LEU A 253      11.738 -14.132   9.449  1.00  0.74           H  
ATOM   3834  N   LEU A 254       9.486 -11.888   9.170  1.00  0.72           N  
ATOM   3835  CA  LEU A 254      10.336 -10.746   9.475  1.00  0.72           C  
ATOM   3836  C   LEU A 254      10.751 -10.792  10.952  1.00  0.72           C  
ATOM   3837  O   LEU A 254       9.902 -10.707  11.848  1.00  0.72           O  
ATOM   3838  CB  LEU A 254       9.609  -9.459   9.111  1.00  0.72           C  
ATOM   3839  CG  LEU A 254       9.097  -9.373   7.652  1.00  0.72           C  
ATOM   3840  CD1 LEU A 254       8.482  -8.003   7.434  1.00  0.72           C  
ATOM   3841  CD2 LEU A 254      10.227  -9.653   6.684  1.00  0.72           C  
ATOM   3842  H   LEU A 254       8.488 -11.900   9.379  1.00  0.72           H  
ATOM   3843  HA  LEU A 254      11.240 -10.807   8.871  1.00  0.72           H  
ATOM   3844 1HB  LEU A 254       8.759  -9.332   9.776  1.00  0.72           H  
ATOM   3845 2HB  LEU A 254      10.283  -8.645   9.248  1.00  0.72           H  
ATOM   3846  HG  LEU A 254       8.309 -10.118   7.494  1.00  0.72           H  
ATOM   3847 1HD1 LEU A 254       8.102  -7.937   6.413  1.00  0.72           H  
ATOM   3848 2HD1 LEU A 254       7.666  -7.854   8.138  1.00  0.72           H  
ATOM   3849 3HD1 LEU A 254       9.243  -7.234   7.588  1.00  0.72           H  
ATOM   3850 1HD2 LEU A 254       9.857  -9.596   5.653  1.00  0.72           H  
ATOM   3851 2HD2 LEU A 254      11.021  -8.923   6.825  1.00  0.72           H  
ATOM   3852 3HD2 LEU A 254      10.607 -10.648   6.869  1.00  0.72           H  
ATOM   3853  N   VAL A 255      12.053 -10.988  11.196  1.00  0.69           N  
ATOM   3854  CA  VAL A 255      12.606 -11.212  12.541  1.00  0.69           C  
ATOM   3855  C   VAL A 255      13.819 -10.365  12.934  1.00  0.69           C  
ATOM   3856  O   VAL A 255      14.414  -9.685  12.105  1.00  0.69           O  
ATOM   3857  CB  VAL A 255      12.996 -12.691  12.657  1.00  0.69           C  
ATOM   3858  CG1 VAL A 255      11.760 -13.590  12.505  1.00  0.69           C  
ATOM   3859  CG2 VAL A 255      13.970 -12.991  11.559  1.00  0.69           C  
ATOM   3860  H   VAL A 255      12.694 -11.009  10.397  1.00  0.69           H  
ATOM   3861  HA  VAL A 255      11.813 -11.009  13.260  1.00  0.69           H  
ATOM   3862  HB  VAL A 255      13.453 -12.884  13.630  1.00  0.69           H  
ATOM   3863 1HG1 VAL A 255      12.061 -14.633  12.577  1.00  0.69           H  
ATOM   3864 2HG1 VAL A 255      11.049 -13.362  13.298  1.00  0.69           H  
ATOM   3865 3HG1 VAL A 255      11.291 -13.423  11.553  1.00  0.69           H  
ATOM   3866 1HG2 VAL A 255      14.253 -14.030  11.628  1.00  0.69           H  
ATOM   3867 2HG2 VAL A 255      13.509 -12.798  10.589  1.00  0.69           H  
ATOM   3868 3HG2 VAL A 255      14.850 -12.355  11.669  1.00  0.69           H  
ATOM   3869  N   ILE A 256      14.164 -10.380  14.219  1.00  0.67           N  
ATOM   3870  CA  ILE A 256      15.380  -9.720  14.687  1.00  0.67           C  
ATOM   3871  C   ILE A 256      16.484 -10.768  14.897  1.00  0.67           C  
ATOM   3872  O   ILE A 256      16.255 -11.739  15.618  1.00  0.67           O  
ATOM   3873  CB  ILE A 256      15.132  -8.934  15.981  1.00  0.67           C  
ATOM   3874  CG1 ILE A 256      14.027  -7.917  15.745  1.00  0.67           C  
ATOM   3875  CG2 ILE A 256      16.414  -8.244  16.459  1.00  0.67           C  
ATOM   3876  CD1 ILE A 256      14.360  -6.959  14.615  1.00  0.67           C  
ATOM   3877  H   ILE A 256      13.609 -10.914  14.874  1.00  0.67           H  
ATOM   3878  HA  ILE A 256      15.665  -9.001  13.934  1.00  0.67           H  
ATOM   3879  HB  ILE A 256      14.792  -9.621  16.754  1.00  0.67           H  
ATOM   3880 1HG1 ILE A 256      13.094  -8.425  15.509  1.00  0.67           H  
ATOM   3881 2HG1 ILE A 256      13.885  -7.339  16.658  1.00  0.67           H  
ATOM   3882 1HG2 ILE A 256      16.220  -7.705  17.383  1.00  0.67           H  
ATOM   3883 2HG2 ILE A 256      17.181  -9.000  16.634  1.00  0.67           H  
ATOM   3884 3HG2 ILE A 256      16.758  -7.542  15.707  1.00  0.67           H  
ATOM   3885 1HD1 ILE A 256      13.563  -6.234  14.499  1.00  0.67           H  
ATOM   3886 2HD1 ILE A 256      15.277  -6.439  14.828  1.00  0.67           H  
ATOM   3887 3HD1 ILE A 256      14.485  -7.516  13.692  1.00  0.67           H  
ATOM   3888  N   PRO A 257      17.668 -10.619  14.268  1.00  0.65           N  
ATOM   3889  CA  PRO A 257      18.766 -11.563  14.299  1.00  0.65           C  
ATOM   3890  C   PRO A 257      19.530 -11.634  15.610  1.00  0.65           C  
ATOM   3891  O   PRO A 257      19.459 -10.743  16.451  1.00  0.65           O  
ATOM   3892  CB  PRO A 257      19.668 -11.076  13.178  1.00  0.65           C  
ATOM   3893  CG  PRO A 257      19.404  -9.596  13.080  1.00  0.65           C  
ATOM   3894  CD  PRO A 257      17.937  -9.438  13.412  1.00  0.65           C  
ATOM   3895  HA  PRO A 257      18.368 -12.540  14.047  1.00  0.65           H  
ATOM   3896 1HB  PRO A 257      20.709 -11.307  13.433  1.00  0.65           H  
ATOM   3897 2HB  PRO A 257      19.447 -11.629  12.265  1.00  0.65           H  
ATOM   3898 1HG  PRO A 257      20.059  -9.062  13.766  1.00  0.65           H  
ATOM   3899 2HG  PRO A 257      19.651  -9.223  12.078  1.00  0.65           H  
ATOM   3900 1HD  PRO A 257      17.821  -8.505  13.955  1.00  0.65           H  
ATOM   3901 2HD  PRO A 257      17.333  -9.479  12.496  1.00  0.65           H  
ATOM   3902  N   ASN A 258      20.289 -12.724  15.734  1.00  0.65           N  
ATOM   3903  CA  ASN A 258      21.185 -13.006  16.853  1.00  0.65           C  
ATOM   3904  C   ASN A 258      22.632 -13.188  16.350  1.00  0.65           C  
ATOM   3905  O   ASN A 258      23.012 -14.310  16.032  1.00  0.65           O  
ATOM   3906  CB  ASN A 258      20.751 -14.263  17.589  1.00  0.65           C  
ATOM   3907  CG  ASN A 258      19.363 -14.154  18.161  1.00  0.65           C  
ATOM   3908  OD1 ASN A 258      19.059 -13.218  18.906  1.00  0.65           O  
ATOM   3909  ND2 ASN A 258      18.523 -15.116  17.858  1.00  0.65           N  
ATOM   3910  H   ASN A 258      20.252 -13.402  14.991  1.00  0.65           H  
ATOM   3911  HA  ASN A 258      21.140 -12.182  17.562  1.00  0.65           H  
ATOM   3912 1HB  ASN A 258      20.787 -15.118  16.905  1.00  0.65           H  
ATOM   3913 2HB  ASN A 258      21.450 -14.467  18.399  1.00  0.65           H  
ATOM   3914 1HD2 ASN A 258      17.591 -15.097  18.223  1.00  0.65           H  
ATOM   3915 2HD2 ASN A 258      18.822 -15.889  17.295  1.00  0.65           H  
ATOM   3916  N   PRO A 259      23.440 -12.114  16.252  1.00  0.66           N  
ATOM   3917  CA  PRO A 259      24.788 -12.071  15.687  1.00  0.66           C  
ATOM   3918  C   PRO A 259      25.734 -13.093  16.297  1.00  0.66           C  
ATOM   3919  O   PRO A 259      25.685 -13.374  17.497  1.00  0.66           O  
ATOM   3920  CB  PRO A 259      25.244 -10.666  16.038  1.00  0.66           C  
ATOM   3921  CG  PRO A 259      23.965  -9.869  16.121  1.00  0.66           C  
ATOM   3922  CD  PRO A 259      22.967 -10.804  16.720  1.00  0.66           C  
ATOM   3923  HA  PRO A 259      24.740 -12.193  14.599  1.00  0.66           H  
ATOM   3924 1HB  PRO A 259      25.817 -10.675  16.974  1.00  0.66           H  
ATOM   3925 2HB  PRO A 259      25.923 -10.310  15.252  1.00  0.66           H  
ATOM   3926 1HG  PRO A 259      24.109  -8.975  16.741  1.00  0.66           H  
ATOM   3927 2HG  PRO A 259      23.670  -9.520  15.126  1.00  0.66           H  
ATOM   3928 1HD  PRO A 259      22.974 -10.744  17.819  1.00  0.66           H  
ATOM   3929 2HD  PRO A 259      22.000 -10.554  16.292  1.00  0.66           H  
ATOM   3930  N   ILE A 260      26.598 -13.618  15.439  1.00  0.67           N  
ATOM   3931  CA  ILE A 260      27.588 -14.653  15.729  1.00  0.67           C  
ATOM   3932  C   ILE A 260      28.932 -13.994  16.030  1.00  0.67           C  
ATOM   3933  O   ILE A 260      29.304 -13.024  15.364  1.00  0.67           O  
ATOM   3934  CB  ILE A 260      27.709 -15.549  14.490  1.00  0.67           C  
ATOM   3935  CG1 ILE A 260      26.375 -16.116  14.179  1.00  0.67           C  
ATOM   3936  CG2 ILE A 260      28.671 -16.659  14.682  1.00  0.67           C  
ATOM   3937  CD1 ILE A 260      26.348 -16.707  12.850  1.00  0.67           C  
ATOM   3938  H   ILE A 260      26.566 -13.304  14.471  1.00  0.67           H  
ATOM   3939  HA  ILE A 260      27.271 -15.237  16.594  1.00  0.67           H  
ATOM   3940  HB  ILE A 260      28.055 -14.980  13.659  1.00  0.67           H  
ATOM   3941 1HG1 ILE A 260      26.105 -16.859  14.923  1.00  0.67           H  
ATOM   3942 2HG1 ILE A 260      25.638 -15.317  14.207  1.00  0.67           H  
ATOM   3943 1HG2 ILE A 260      28.721 -17.268  13.783  1.00  0.67           H  
ATOM   3944 2HG2 ILE A 260      29.646 -16.252  14.887  1.00  0.67           H  
ATOM   3945 3HG2 ILE A 260      28.337 -17.268  15.518  1.00  0.67           H  
ATOM   3946 1HD1 ILE A 260      25.362 -17.061  12.632  1.00  0.67           H  
ATOM   3947 2HD1 ILE A 260      26.609 -15.928  12.148  1.00  0.67           H  
ATOM   3948 3HD1 ILE A 260      27.065 -17.523  12.782  1.00  0.67           H  
ATOM   3949  N   THR A 261      29.634 -14.452  17.063  1.00  0.69           N  
ATOM   3950  CA  THR A 261      30.919 -13.837  17.380  1.00  0.69           C  
ATOM   3951  C   THR A 261      31.951 -14.267  16.361  1.00  0.69           C  
ATOM   3952  O   THR A 261      31.744 -15.251  15.654  1.00  0.69           O  
ATOM   3953  CB  THR A 261      31.400 -14.275  18.769  1.00  0.69           C  
ATOM   3954  OG1 THR A 261      31.568 -15.715  18.767  1.00  0.69           O  
ATOM   3955  CG2 THR A 261      30.382 -13.889  19.831  1.00  0.69           C  
ATOM   3956  H   THR A 261      29.306 -15.258  17.609  1.00  0.69           H  
ATOM   3957  HA  THR A 261      30.816 -12.753  17.349  1.00  0.69           H  
ATOM   3958  HB  THR A 261      32.355 -13.804  18.990  1.00  0.69           H  
ATOM   3959  HG1 THR A 261      30.661 -16.129  18.710  1.00  0.69           H  
ATOM   3960 1HG2 THR A 261      30.733 -14.216  20.809  1.00  0.69           H  
ATOM   3961 2HG2 THR A 261      30.249 -12.809  19.833  1.00  0.69           H  
ATOM   3962 3HG2 THR A 261      29.428 -14.374  19.607  1.00  0.69           H  
ATOM   3963  N   MET A 262      33.095 -13.584  16.304  1.00  0.70           N  
ATOM   3964  CA  MET A 262      34.093 -14.033  15.345  1.00  0.70           C  
ATOM   3965  C   MET A 262      34.623 -15.417  15.669  1.00  0.70           C  
ATOM   3966  O   MET A 262      34.947 -16.180  14.762  1.00  0.70           O  
ATOM   3967  CB  MET A 262      35.250 -13.055  15.202  1.00  0.70           C  
ATOM   3968  CG  MET A 262      36.212 -13.498  14.094  1.00  0.70           C  
ATOM   3969  SD  MET A 262      35.429 -13.499  12.458  1.00  0.70           S  
ATOM   3970  CE  MET A 262      36.125 -14.981  11.710  1.00  0.70           C  
ATOM   3971  H   MET A 262      33.255 -12.779  16.890  1.00  0.70           H  
ATOM   3972  HA  MET A 262      33.609 -14.097  14.371  1.00  0.70           H  
ATOM   3973 1HB  MET A 262      34.876 -12.061  14.963  1.00  0.70           H  
ATOM   3974 2HB  MET A 262      35.807 -12.996  16.139  1.00  0.70           H  
ATOM   3975 1HG  MET A 262      37.071 -12.828  14.066  1.00  0.70           H  
ATOM   3976 2HG  MET A 262      36.572 -14.509  14.307  1.00  0.70           H  
ATOM   3977 1HE  MET A 262      35.717 -15.110  10.722  1.00  0.70           H  
ATOM   3978 2HE  MET A 262      37.209 -14.891  11.650  1.00  0.70           H  
ATOM   3979 3HE  MET A 262      35.866 -15.844  12.316  1.00  0.70           H  
ATOM   3980  N   ASP A 263      34.689 -15.776  16.952  1.00  0.71           N  
ATOM   3981  CA  ASP A 263      35.184 -17.105  17.269  1.00  0.71           C  
ATOM   3982  C   ASP A 263      34.218 -18.150  16.731  1.00  0.71           C  
ATOM   3983  O   ASP A 263      34.640 -19.134  16.123  1.00  0.71           O  
ATOM   3984  CB  ASP A 263      35.328 -17.290  18.778  1.00  0.71           C  
ATOM   3985  CG  ASP A 263      36.472 -16.484  19.384  1.00  0.71           C  
ATOM   3986  OD1 ASP A 263      37.293 -15.989  18.647  1.00  0.71           O  
ATOM   3987  OD2 ASP A 263      36.513 -16.369  20.585  1.00  0.71           O  
ATOM   3988  H   ASP A 263      34.403 -15.140  17.680  1.00  0.71           H  
ATOM   3989  HA  ASP A 263      36.155 -17.247  16.791  1.00  0.71           H  
ATOM   3990 1HB  ASP A 263      34.395 -16.995  19.266  1.00  0.71           H  
ATOM   3991 2HB  ASP A 263      35.487 -18.346  18.998  1.00  0.71           H  
ATOM   3992  N   GLU A 264      32.914 -17.904  16.893  1.00  0.71           N  
ATOM   3993  CA  GLU A 264      31.917 -18.842  16.384  1.00  0.71           C  
ATOM   3994  C   GLU A 264      31.936 -18.893  14.855  1.00  0.71           C  
ATOM   3995  O   GLU A 264      31.779 -19.964  14.261  1.00  0.71           O  
ATOM   3996  CB  GLU A 264      30.548 -18.465  16.909  1.00  0.71           C  
ATOM   3997  CG  GLU A 264      30.332 -18.721  18.385  1.00  0.71           C  
ATOM   3998  CD  GLU A 264      29.097 -18.043  18.892  1.00  0.71           C  
ATOM   3999  OE1 GLU A 264      28.953 -16.866  18.597  1.00  0.71           O  
ATOM   4000  OE2 GLU A 264      28.297 -18.671  19.545  1.00  0.71           O  
ATOM   4001  H   GLU A 264      32.603 -17.066  17.397  1.00  0.71           H  
ATOM   4002  HA  GLU A 264      32.164 -19.837  16.757  1.00  0.71           H  
ATOM   4003 1HB  GLU A 264      30.407 -17.403  16.766  1.00  0.71           H  
ATOM   4004 2HB  GLU A 264      29.779 -18.994  16.349  1.00  0.71           H  
ATOM   4005 1HG  GLU A 264      30.246 -19.795  18.551  1.00  0.71           H  
ATOM   4006 2HG  GLU A 264      31.199 -18.363  18.937  1.00  0.71           H  
ATOM   4007  N   LEU A 265      32.147 -17.739  14.211  1.00  0.71           N  
ATOM   4008  CA  LEU A 265      32.222 -17.721  12.760  1.00  0.71           C  
ATOM   4009  C   LEU A 265      33.399 -18.564  12.317  1.00  0.71           C  
ATOM   4010  O   LEU A 265      33.264 -19.390  11.411  1.00  0.71           O  
ATOM   4011  CB  LEU A 265      32.309 -16.303  12.193  1.00  0.71           C  
ATOM   4012  CG  LEU A 265      32.460 -16.256  10.662  1.00  0.71           C  
ATOM   4013  CD1 LEU A 265      31.304 -16.972  10.039  1.00  0.71           C  
ATOM   4014  CD2 LEU A 265      32.490 -14.806  10.160  1.00  0.71           C  
ATOM   4015  H   LEU A 265      32.237 -16.870  14.739  1.00  0.71           H  
ATOM   4016  HA  LEU A 265      31.314 -18.175  12.367  1.00  0.71           H  
ATOM   4017 1HB  LEU A 265      31.413 -15.749  12.480  1.00  0.71           H  
ATOM   4018 2HB  LEU A 265      33.173 -15.812  12.633  1.00  0.71           H  
ATOM   4019  HG  LEU A 265      33.375 -16.754  10.384  1.00  0.71           H  
ATOM   4020 1HD1 LEU A 265      31.432 -16.953   8.969  1.00  0.71           H  
ATOM   4021 2HD1 LEU A 265      31.288 -18.004  10.381  1.00  0.71           H  
ATOM   4022 3HD1 LEU A 265      30.371 -16.479  10.312  1.00  0.71           H  
ATOM   4023 1HD2 LEU A 265      32.599 -14.798   9.074  1.00  0.71           H  
ATOM   4024 2HD2 LEU A 265      31.562 -14.307  10.435  1.00  0.71           H  
ATOM   4025 3HD2 LEU A 265      33.320 -14.281  10.600  1.00  0.71           H  
ATOM   4026  N   GLU A 266      34.554 -18.376  12.960  1.00  0.70           N  
ATOM   4027  CA  GLU A 266      35.710 -19.182  12.620  1.00  0.70           C  
ATOM   4028  C   GLU A 266      35.374 -20.658  12.787  1.00  0.70           C  
ATOM   4029  O   GLU A 266      35.713 -21.458  11.918  1.00  0.70           O  
ATOM   4030  CB  GLU A 266      36.932 -18.808  13.464  1.00  0.70           C  
ATOM   4031  CG  GLU A 266      38.173 -19.625  13.131  1.00  0.70           C  
ATOM   4032  CD  GLU A 266      39.425 -19.178  13.858  1.00  0.70           C  
ATOM   4033  OE1 GLU A 266      39.763 -18.022  13.764  1.00  0.70           O  
ATOM   4034  OE2 GLU A 266      40.025 -19.988  14.529  1.00  0.70           O  
ATOM   4035  H   GLU A 266      34.627 -17.671  13.693  1.00  0.70           H  
ATOM   4036  HA  GLU A 266      35.961 -19.007  11.579  1.00  0.70           H  
ATOM   4037 1HB  GLU A 266      37.166 -17.754  13.321  1.00  0.70           H  
ATOM   4038 2HB  GLU A 266      36.704 -18.951  14.520  1.00  0.70           H  
ATOM   4039 1HG  GLU A 266      37.977 -20.669  13.377  1.00  0.70           H  
ATOM   4040 2HG  GLU A 266      38.337 -19.562  12.066  1.00  0.70           H  
ATOM   4041  N   GLU A 267      34.669 -21.035  13.862  1.00  0.70           N  
ATOM   4042  CA  GLU A 267      34.341 -22.445  14.017  1.00  0.70           C  
ATOM   4043  C   GLU A 267      33.479 -22.940  12.851  1.00  0.70           C  
ATOM   4044  O   GLU A 267      33.733 -24.024  12.333  1.00  0.70           O  
ATOM   4045  CB  GLU A 267      33.658 -22.730  15.365  1.00  0.70           C  
ATOM   4046  CG  GLU A 267      34.587 -22.614  16.585  1.00  0.70           C  
ATOM   4047  CD  GLU A 267      33.899 -22.879  17.922  1.00  0.70           C  
ATOM   4048  OE1 GLU A 267      32.704 -23.063  17.943  1.00  0.70           O  
ATOM   4049  OE2 GLU A 267      34.584 -22.899  18.920  1.00  0.70           O  
ATOM   4050  H   GLU A 267      34.410 -20.352  14.576  1.00  0.70           H  
ATOM   4051  HA  GLU A 267      35.275 -23.009  14.002  1.00  0.70           H  
ATOM   4052 1HB  GLU A 267      32.835 -22.033  15.507  1.00  0.70           H  
ATOM   4053 2HB  GLU A 267      33.236 -23.737  15.352  1.00  0.70           H  
ATOM   4054 1HG  GLU A 267      35.404 -23.324  16.467  1.00  0.70           H  
ATOM   4055 2HG  GLU A 267      35.016 -21.616  16.598  1.00  0.70           H  
ATOM   4056  N   LEU A 268      32.521 -22.134  12.364  1.00  0.70           N  
ATOM   4057  CA  LEU A 268      31.710 -22.592  11.224  1.00  0.70           C  
ATOM   4058  C   LEU A 268      32.606 -22.812  10.005  1.00  0.70           C  
ATOM   4059  O   LEU A 268      32.498 -23.789   9.261  1.00  0.70           O  
ATOM   4060  CB  LEU A 268      30.646 -21.538  10.833  1.00  0.70           C  
ATOM   4061  CG  LEU A 268      29.470 -21.297  11.789  1.00  0.70           C  
ATOM   4062  CD1 LEU A 268      28.634 -20.072  11.287  1.00  0.70           C  
ATOM   4063  CD2 LEU A 268      28.614 -22.553  11.827  1.00  0.70           C  
ATOM   4064  H   LEU A 268      32.336 -21.236  12.819  1.00  0.70           H  
ATOM   4065  HA  LEU A 268      31.226 -23.533  11.491  1.00  0.70           H  
ATOM   4066 1HB  LEU A 268      31.150 -20.584  10.700  1.00  0.70           H  
ATOM   4067 2HB  LEU A 268      30.224 -21.826   9.874  1.00  0.70           H  
ATOM   4068  HG  LEU A 268      29.847 -21.072  12.789  1.00  0.70           H  
ATOM   4069 1HD1 LEU A 268      27.800 -19.895  11.960  1.00  0.70           H  
ATOM   4070 2HD1 LEU A 268      29.266 -19.188  11.261  1.00  0.70           H  
ATOM   4071 3HD1 LEU A 268      28.253 -20.275  10.284  1.00  0.70           H  
ATOM   4072 1HD2 LEU A 268      27.773 -22.401  12.499  1.00  0.70           H  
ATOM   4073 2HD2 LEU A 268      28.247 -22.760  10.828  1.00  0.70           H  
ATOM   4074 3HD2 LEU A 268      29.217 -23.399  12.180  1.00  0.70           H  
ATOM   4075  N   LEU A 269      33.540 -21.912   9.818  1.00  0.72           N  
ATOM   4076  CA  LEU A 269      34.442 -21.986   8.693  1.00  0.72           C  
ATOM   4077  C   LEU A 269      35.380 -23.198   8.802  1.00  0.72           C  
ATOM   4078  O   LEU A 269      35.764 -23.801   7.792  1.00  0.72           O  
ATOM   4079  CB  LEU A 269      35.159 -20.666   8.634  1.00  0.72           C  
ATOM   4080  CG  LEU A 269      34.240 -19.509   8.276  1.00  0.72           C  
ATOM   4081  CD1 LEU A 269      34.925 -18.266   8.501  1.00  0.72           C  
ATOM   4082  CD2 LEU A 269      33.859 -19.609   6.834  1.00  0.72           C  
ATOM   4083  H   LEU A 269      33.606 -21.122  10.465  1.00  0.72           H  
ATOM   4084  HA  LEU A 269      33.848 -22.095   7.787  1.00  0.72           H  
ATOM   4085 1HB  LEU A 269      35.615 -20.465   9.594  1.00  0.72           H  
ATOM   4086 2HB  LEU A 269      35.921 -20.728   7.888  1.00  0.72           H  
ATOM   4087  HG  LEU A 269      33.345 -19.535   8.898  1.00  0.72           H  
ATOM   4088 1HD1 LEU A 269      34.250 -17.469   8.233  1.00  0.72           H  
ATOM   4089 2HD1 LEU A 269      35.203 -18.179   9.544  1.00  0.72           H  
ATOM   4090 3HD1 LEU A 269      35.805 -18.242   7.888  1.00  0.72           H  
ATOM   4091 1HD2 LEU A 269      33.219 -18.783   6.566  1.00  0.72           H  
ATOM   4092 2HD2 LEU A 269      34.753 -19.571   6.232  1.00  0.72           H  
ATOM   4093 3HD2 LEU A 269      33.340 -20.546   6.664  1.00  0.72           H  
ATOM   4094  N   MET A 270      35.738 -23.595  10.025  1.00  0.74           N  
ATOM   4095  CA  MET A 270      36.568 -24.787  10.171  1.00  0.74           C  
ATOM   4096  C   MET A 270      35.709 -26.047   9.929  1.00  0.74           C  
ATOM   4097  O   MET A 270      36.106 -26.960   9.197  1.00  0.74           O  
ATOM   4098  CB  MET A 270      37.170 -24.857  11.579  1.00  0.74           C  
ATOM   4099  CG  MET A 270      38.143 -23.740  11.946  1.00  0.74           C  
ATOM   4100  SD  MET A 270      39.582 -23.701  10.956  1.00  0.74           S  
ATOM   4101  CE  MET A 270      40.350 -22.231  11.573  1.00  0.74           C  
ATOM   4102  H   MET A 270      35.451 -23.054  10.843  1.00  0.74           H  
ATOM   4103  HA  MET A 270      37.366 -24.762   9.428  1.00  0.74           H  
ATOM   4104 1HB  MET A 270      36.359 -24.834  12.309  1.00  0.74           H  
ATOM   4105 2HB  MET A 270      37.691 -25.806  11.702  1.00  0.74           H  
ATOM   4106 1HG  MET A 270      37.654 -22.792  11.841  1.00  0.74           H  
ATOM   4107 2HG  MET A 270      38.445 -23.846  12.986  1.00  0.74           H  
ATOM   4108 1HE  MET A 270      41.278 -22.048  11.051  1.00  0.74           H  
ATOM   4109 2HE  MET A 270      39.685 -21.396  11.417  1.00  0.74           H  
ATOM   4110 3HE  MET A 270      40.548 -22.338  12.639  1.00  0.74           H  
ATOM   4111  N   GLU A 271      34.481 -26.051  10.475  1.00  0.78           N  
ATOM   4112  CA  GLU A 271      33.563 -27.194  10.373  1.00  0.78           C  
ATOM   4113  C   GLU A 271      33.189 -27.528   8.944  1.00  0.78           C  
ATOM   4114  O   GLU A 271      33.061 -28.700   8.585  1.00  0.78           O  
ATOM   4115  CB  GLU A 271      32.270 -26.944  11.165  1.00  0.78           C  
ATOM   4116  CG  GLU A 271      32.408 -26.999  12.695  1.00  0.78           C  
ATOM   4117  CD  GLU A 271      31.123 -26.631  13.423  1.00  0.78           C  
ATOM   4118  OE1 GLU A 271      30.213 -26.144  12.792  1.00  0.78           O  
ATOM   4119  OE2 GLU A 271      31.054 -26.855  14.609  1.00  0.78           O  
ATOM   4120  H   GLU A 271      34.190 -25.251  11.033  1.00  0.78           H  
ATOM   4121  HA  GLU A 271      34.060 -28.063  10.801  1.00  0.78           H  
ATOM   4122 1HB  GLU A 271      31.881 -25.958  10.905  1.00  0.78           H  
ATOM   4123 2HB  GLU A 271      31.517 -27.673  10.866  1.00  0.78           H  
ATOM   4124 1HG  GLU A 271      32.687 -28.012  12.977  1.00  0.78           H  
ATOM   4125 2HG  GLU A 271      33.209 -26.340  13.011  1.00  0.78           H  
ATOM   4126  N   PHE A 272      33.056 -26.506   8.114  1.00  0.83           N  
ATOM   4127  CA  PHE A 272      32.681 -26.714   6.733  1.00  0.83           C  
ATOM   4128  C   PHE A 272      33.858 -26.741   5.765  1.00  0.83           C  
ATOM   4129  O   PHE A 272      33.663 -26.637   4.557  1.00  0.83           O  
ATOM   4130  CB  PHE A 272      31.657 -25.674   6.318  1.00  0.83           C  
ATOM   4131  CG  PHE A 272      30.320 -25.896   6.996  1.00  0.83           C  
ATOM   4132  CD1 PHE A 272      29.880 -25.105   8.043  1.00  0.83           C  
ATOM   4133  CD2 PHE A 272      29.511 -26.934   6.592  1.00  0.83           C  
ATOM   4134  CE1 PHE A 272      28.687 -25.336   8.655  1.00  0.83           C  
ATOM   4135  CE2 PHE A 272      28.309 -27.167   7.214  1.00  0.83           C  
ATOM   4136  CZ  PHE A 272      27.896 -26.367   8.241  1.00  0.83           C  
ATOM   4137  H   PHE A 272      33.152 -25.556   8.476  1.00  0.83           H  
ATOM   4138  HA  PHE A 272      32.189 -27.685   6.669  1.00  0.83           H  
ATOM   4139 1HB  PHE A 272      32.029 -24.693   6.591  1.00  0.83           H  
ATOM   4140 2HB  PHE A 272      31.513 -25.690   5.240  1.00  0.83           H  
ATOM   4141  HD1 PHE A 272      30.483 -24.298   8.385  1.00  0.83           H  
ATOM   4142  HD2 PHE A 272      29.831 -27.583   5.771  1.00  0.83           H  
ATOM   4143  HE1 PHE A 272      28.371 -24.702   9.475  1.00  0.83           H  
ATOM   4144  HE2 PHE A 272      27.682 -28.000   6.885  1.00  0.83           H  
ATOM   4145  HZ  PHE A 272      26.943 -26.559   8.727  1.00  0.83           H  
ATOM   4146  N   GLY A 273      35.084 -26.878   6.277  1.00  0.92           N  
ATOM   4147  CA  GLY A 273      36.237 -27.026   5.398  1.00  0.92           C  
ATOM   4148  C   GLY A 273      36.677 -25.780   4.634  1.00  0.92           C  
ATOM   4149  O   GLY A 273      37.213 -25.904   3.531  1.00  0.92           O  
ATOM   4150  H   GLY A 273      35.233 -26.925   7.288  1.00  0.92           H  
ATOM   4151 1HA  GLY A 273      37.076 -27.378   6.000  1.00  0.92           H  
ATOM   4152 2HA  GLY A 273      36.025 -27.820   4.684  1.00  0.92           H  
ATOM   4153  N   ILE A 274      36.442 -24.588   5.179  1.00  1.04           N  
ATOM   4154  CA  ILE A 274      36.827 -23.375   4.475  1.00  1.04           C  
ATOM   4155  C   ILE A 274      38.203 -22.949   4.979  1.00  1.04           C  
ATOM   4156  O   ILE A 274      39.102 -22.620   4.203  1.00  1.04           O  
ATOM   4157  CB  ILE A 274      35.831 -22.246   4.746  1.00  1.04           C  
ATOM   4158  CG1 ILE A 274      34.426 -22.690   4.400  1.00  1.04           C  
ATOM   4159  CG2 ILE A 274      36.207 -21.013   3.950  1.00  1.04           C  
ATOM   4160  CD1 ILE A 274      34.218 -23.155   2.992  1.00  1.04           C  
ATOM   4161  H   ILE A 274      36.010 -24.509   6.095  1.00  1.04           H  
ATOM   4162  HA  ILE A 274      36.880 -23.572   3.406  1.00  1.04           H  
ATOM   4163  HB  ILE A 274      35.844 -22.005   5.801  1.00  1.04           H  
ATOM   4164 1HG1 ILE A 274      34.140 -23.497   5.082  1.00  1.04           H  
ATOM   4165 2HG1 ILE A 274      33.784 -21.849   4.578  1.00  1.04           H  
ATOM   4166 1HG2 ILE A 274      35.502 -20.212   4.151  1.00  1.04           H  
ATOM   4167 2HG2 ILE A 274      37.210 -20.697   4.236  1.00  1.04           H  
ATOM   4168 3HG2 ILE A 274      36.188 -21.247   2.885  1.00  1.04           H  
ATOM   4169 1HD1 ILE A 274      33.173 -23.437   2.850  1.00  1.04           H  
ATOM   4170 2HD1 ILE A 274      34.474 -22.351   2.310  1.00  1.04           H  
ATOM   4171 3HD1 ILE A 274      34.853 -24.021   2.794  1.00  1.04           H  
ATOM   4172  N   MET A 275      38.341 -22.940   6.301  1.00  1.19           N  
ATOM   4173  CA  MET A 275      39.586 -22.573   6.968  1.00  1.19           C  
ATOM   4174  C   MET A 275      40.277 -23.810   7.528  1.00  1.19           C  
ATOM   4175  O   MET A 275      39.618 -24.799   7.844  1.00  1.19           O  
ATOM   4176  CB  MET A 275      39.316 -21.570   8.079  1.00  1.19           C  
ATOM   4177  CG  MET A 275      38.814 -20.215   7.624  1.00  1.19           C  
ATOM   4178  SD  MET A 275      38.407 -19.141   9.030  1.00  1.19           S  
ATOM   4179  CE  MET A 275      40.013 -18.744   9.686  1.00  1.19           C  
ATOM   4180  H   MET A 275      37.540 -23.222   6.862  1.00  1.19           H  
ATOM   4181  HA  MET A 275      40.257 -22.121   6.239  1.00  1.19           H  
ATOM   4182 1HB  MET A 275      38.558 -21.976   8.747  1.00  1.19           H  
ATOM   4183 2HB  MET A 275      40.225 -21.422   8.661  1.00  1.19           H  
ATOM   4184 1HG  MET A 275      39.589 -19.729   7.035  1.00  1.19           H  
ATOM   4185 2HG  MET A 275      37.939 -20.328   6.993  1.00  1.19           H  
ATOM   4186 1HE  MET A 275      39.900 -18.097  10.562  1.00  1.19           H  
ATOM   4187 2HE  MET A 275      40.525 -19.658   9.979  1.00  1.19           H  
ATOM   4188 3HE  MET A 275      40.600 -18.229   8.927  1.00  1.19           H  
ATOM   4189  N   GLU A 276      41.598 -23.751   7.664  1.00  1.43           N  
ATOM   4190  CA  GLU A 276      42.343 -24.840   8.290  1.00  1.43           C  
ATOM   4191  C   GLU A 276      42.762 -24.441   9.697  1.00  1.43           C  
ATOM   4192  O   GLU A 276      43.070 -23.275   9.943  1.00  1.43           O  
ATOM   4193  CB  GLU A 276      43.568 -25.207   7.451  1.00  1.43           C  
ATOM   4194  CG  GLU A 276      43.239 -25.780   6.070  1.00  1.43           C  
ATOM   4195  CD  GLU A 276      44.470 -26.156   5.261  1.00  1.43           C  
ATOM   4196  OE1 GLU A 276      45.562 -25.919   5.721  1.00  1.43           O  
ATOM   4197  OE2 GLU A 276      44.307 -26.682   4.184  1.00  1.43           O  
ATOM   4198  H   GLU A 276      42.092 -22.928   7.355  1.00  1.43           H  
ATOM   4199  HA  GLU A 276      41.696 -25.714   8.366  1.00  1.43           H  
ATOM   4200 1HB  GLU A 276      44.186 -24.322   7.309  1.00  1.43           H  
ATOM   4201 2HB  GLU A 276      44.169 -25.941   7.990  1.00  1.43           H  
ATOM   4202 1HG  GLU A 276      42.619 -26.667   6.199  1.00  1.43           H  
ATOM   4203 2HG  GLU A 276      42.656 -25.044   5.515  1.00  1.43           H  
ATOM   4204  N   VAL A 277      42.800 -25.404  10.611  1.00  1.84           N  
ATOM   4205  CA  VAL A 277      43.219 -25.122  11.979  1.00  1.84           C  
ATOM   4206  C   VAL A 277      44.733 -25.120  12.100  1.00  1.84           C  
ATOM   4207  O   VAL A 277      45.392 -26.076  11.691  1.00  1.84           O  
ATOM   4208  CB  VAL A 277      42.645 -26.174  12.952  1.00  1.84           C  
ATOM   4209  CG1 VAL A 277      43.160 -25.914  14.357  1.00  1.84           C  
ATOM   4210  CG2 VAL A 277      41.133 -26.126  12.932  1.00  1.84           C  
ATOM   4211  H   VAL A 277      42.532 -26.341  10.352  1.00  1.84           H  
ATOM   4212  HA  VAL A 277      42.842 -24.139  12.262  1.00  1.84           H  
ATOM   4213  HB  VAL A 277      42.985 -27.163  12.649  1.00  1.84           H  
ATOM   4214 1HG1 VAL A 277      42.760 -26.666  15.034  1.00  1.84           H  
ATOM   4215 2HG1 VAL A 277      44.248 -25.964  14.369  1.00  1.84           H  
ATOM   4216 3HG1 VAL A 277      42.840 -24.925  14.683  1.00  1.84           H  
ATOM   4217 1HG2 VAL A 277      40.736 -26.876  13.615  1.00  1.84           H  
ATOM   4218 2HG2 VAL A 277      40.803 -25.140  13.250  1.00  1.84           H  
ATOM   4219 3HG2 VAL A 277      40.773 -26.329  11.924  1.00  1.84           H  
ATOM   4220  N   GLU A 278      45.286 -24.048  12.654  1.00  2.56           N  
ATOM   4221  CA  GLU A 278      46.728 -23.963  12.830  1.00  2.56           C  
ATOM   4222  C   GLU A 278      47.133 -24.708  14.098  1.00  2.56           C  
ATOM   4223  O   GLU A 278      46.514 -24.541  15.148  1.00  2.56           O  
ATOM   4224  CB  GLU A 278      47.182 -22.499  12.887  1.00  2.56           C  
ATOM   4225  CG  GLU A 278      48.705 -22.301  12.914  1.00  2.56           C  
ATOM   4226  CD  GLU A 278      49.115 -20.840  12.892  1.00  2.56           C  
ATOM   4227  OE1 GLU A 278      48.260 -19.996  13.011  1.00  2.56           O  
ATOM   4228  OE2 GLU A 278      50.282 -20.574  12.726  1.00  2.56           O  
ATOM   4229  H   GLU A 278      44.695 -23.288  12.957  1.00  2.56           H  
ATOM   4230  HA  GLU A 278      47.214 -24.444  11.981  1.00  2.56           H  
ATOM   4231 1HB  GLU A 278      46.789 -21.963  12.023  1.00  2.56           H  
ATOM   4232 2HB  GLU A 278      46.770 -22.028  13.779  1.00  2.56           H  
ATOM   4233 1HG  GLU A 278      49.105 -22.760  13.821  1.00  2.56           H  
ATOM   4234 2HG  GLU A 278      49.143 -22.813  12.060  1.00  2.56           H  
ATOM   4235  N   ASP A 279      48.163 -25.537  13.991  1.00  3.83           N  
ATOM   4236  CA  ASP A 279      48.678 -26.297  15.125  1.00  3.83           C  
ATOM   4237  C   ASP A 279      49.634 -25.455  15.952  1.00  3.83           C  
ATOM   4238  O   ASP A 279      50.715 -25.095  15.496  1.00  3.83           O  
ATOM   4239  CB  ASP A 279      49.353 -27.599  14.669  1.00  3.83           C  
ATOM   4240  CG  ASP A 279      49.841 -28.534  15.842  1.00  3.83           C  
ATOM   4241  OD1 ASP A 279      49.903 -28.106  17.005  1.00  3.83           O  
ATOM   4242  OD2 ASP A 279      50.153 -29.662  15.549  1.00  3.83           O  
ATOM   4243  H   ASP A 279      48.606 -25.637  13.090  1.00  3.83           H  
ATOM   4244  HA  ASP A 279      47.835 -26.569  15.762  1.00  3.83           H  
ATOM   4245 1HB  ASP A 279      48.649 -28.164  14.054  1.00  3.83           H  
ATOM   4246 2HB  ASP A 279      50.207 -27.362  14.037  1.00  3.83           H  
ATOM   4247  N   GLU A 280      49.253 -25.155  17.184  1.00  5.95           N  
ATOM   4248  CA  GLU A 280      50.052 -24.297  18.051  1.00  5.95           C  
ATOM   4249  C   GLU A 280      51.450 -24.878  18.308  1.00  5.95           C  
ATOM   4250  O   GLU A 280      52.388 -24.137  18.603  1.00  5.95           O  
ATOM   4251  CB  GLU A 280      49.333 -24.063  19.383  1.00  5.95           C  
ATOM   4252  CG  GLU A 280      48.080 -23.198  19.270  1.00  5.95           C  
ATOM   4253  CD  GLU A 280      47.367 -22.993  20.590  1.00  5.95           C  
ATOM   4254  OE1 GLU A 280      47.766 -23.588  21.564  1.00  5.95           O  
ATOM   4255  OE2 GLU A 280      46.424 -22.237  20.619  1.00  5.95           O  
ATOM   4256  H   GLU A 280      48.365 -25.510  17.513  1.00  5.95           H  
ATOM   4257  HA  GLU A 280      50.163 -23.334  17.564  1.00  5.95           H  
ATOM   4258 1HB  GLU A 280      49.044 -25.023  19.813  1.00  5.95           H  
ATOM   4259 2HB  GLU A 280      50.014 -23.580  20.084  1.00  5.95           H  
ATOM   4260 1HG  GLU A 280      48.364 -22.226  18.869  1.00  5.95           H  
ATOM   4261 2HG  GLU A 280      47.397 -23.666  18.560  1.00  5.95           H  
ATOM   4262  N   SER A 281      51.599 -26.203  18.173  1.00  9.17           N  
ATOM   4263  CA  SER A 281      52.852 -26.912  18.431  1.00  9.17           C  
ATOM   4264  C   SER A 281      53.998 -26.438  17.534  1.00  9.17           C  
ATOM   4265  O   SER A 281      55.170 -26.648  17.852  1.00  9.17           O  
ATOM   4266  CB  SER A 281      52.670 -28.388  18.152  1.00  9.17           C  
ATOM   4267  OG  SER A 281      51.685 -28.940  18.965  1.00  9.17           O  
ATOM   4268  H   SER A 281      50.801 -26.768  17.863  1.00  9.17           H  
ATOM   4269  HA  SER A 281      53.130 -26.755  19.473  1.00  9.17           H  
ATOM   4270 1HB  SER A 281      52.417 -28.539  17.104  1.00  9.17           H  
ATOM   4271 2HB  SER A 281      53.613 -28.896  18.332  1.00  9.17           H  
ATOM   4272  HG  SER A 281      50.845 -28.751  18.462  1.00  9.17           H  
ATOM   4273  N   ILE A 282      53.661 -25.835  16.394  1.00 13.44           N  
ATOM   4274  CA  ILE A 282      54.659 -25.373  15.445  1.00 13.44           C  
ATOM   4275  C   ILE A 282      54.712 -23.850  15.322  1.00 13.44           C  
ATOM   4276  O   ILE A 282      55.485 -23.300  14.524  1.00 13.44           O  
ATOM   4277  CB  ILE A 282      54.403 -26.017  14.070  1.00 13.44           C  
ATOM   4278  CG1 ILE A 282      53.048 -25.632  13.556  1.00 13.44           C  
ATOM   4279  CG2 ILE A 282      54.560 -27.521  14.164  1.00 13.44           C  
ATOM   4280  CD1 ILE A 282      52.823 -25.989  12.119  1.00 13.44           C  
ATOM   4281  H   ILE A 282      52.671 -25.681  16.181  1.00 13.44           H  
ATOM   4282  HA  ILE A 282      55.631 -25.713  15.784  1.00 13.44           H  
ATOM   4283  HB  ILE A 282      55.089 -25.646  13.371  1.00 13.44           H  
ATOM   4284 1HG1 ILE A 282      52.313 -26.157  14.140  1.00 13.44           H  
ATOM   4285 2HG1 ILE A 282      52.899 -24.559  13.689  1.00 13.44           H  
ATOM   4286 1HG2 ILE A 282      54.395 -27.964  13.182  1.00 13.44           H  
ATOM   4287 2HG2 ILE A 282      55.572 -27.757  14.501  1.00 13.44           H  
ATOM   4288 3HG2 ILE A 282      53.835 -27.926  14.871  1.00 13.44           H  
ATOM   4289 1HD1 ILE A 282      51.814 -25.695  11.827  1.00 13.44           H  
ATOM   4290 2HD1 ILE A 282      53.550 -25.463  11.499  1.00 13.44           H  
ATOM   4291 3HD1 ILE A 282      52.942 -27.063  11.989  1.00 13.44           H  
ATOM   4292  N   VAL A 283      53.930 -23.147  16.129  1.00 18.09           N  
ATOM   4293  CA  VAL A 283      53.901 -21.708  15.988  1.00 18.09           C  
ATOM   4294  C   VAL A 283      55.087 -21.066  16.668  1.00 18.09           C  
ATOM   4295  O   VAL A 283      55.362 -21.301  17.843  1.00 18.09           O  
ATOM   4296  CB  VAL A 283      52.583 -21.146  16.528  1.00 18.09           C  
ATOM   4297  CG1 VAL A 283      52.586 -19.628  16.478  1.00 18.09           C  
ATOM   4298  CG2 VAL A 283      51.457 -21.688  15.670  1.00 18.09           C  
ATOM   4299  H   VAL A 283      53.354 -23.600  16.839  1.00 18.09           H  
ATOM   4300  HA  VAL A 283      53.941 -21.470  14.925  1.00 18.09           H  
ATOM   4301  HB  VAL A 283      52.449 -21.461  17.566  1.00 18.09           H  
ATOM   4302 1HG1 VAL A 283      51.637 -19.252  16.858  1.00 18.09           H  
ATOM   4303 2HG1 VAL A 283      53.399 -19.244  17.092  1.00 18.09           H  
ATOM   4304 3HG1 VAL A 283      52.719 -19.300  15.446  1.00 18.09           H  
ATOM   4305 1HG2 VAL A 283      50.498 -21.314  16.028  1.00 18.09           H  
ATOM   4306 2HG2 VAL A 283      51.606 -21.369  14.643  1.00 18.09           H  
ATOM   4307 3HG2 VAL A 283      51.464 -22.764  15.708  1.00 18.09           H  
ATOM   4308  N   GLY A 284      55.812 -20.265  15.898  1.00 21.94           N  
ATOM   4309  CA  GLY A 284      57.002 -19.597  16.391  1.00 21.94           C  
ATOM   4310  C   GLY A 284      58.248 -20.481  16.339  1.00 21.94           C  
ATOM   4311  O   GLY A 284      59.312 -20.073  16.805  1.00 21.94           O  
ATOM   4312  H   GLY A 284      55.531 -20.123  14.939  1.00 21.94           H  
ATOM   4313 1HA  GLY A 284      57.174 -18.695  15.804  1.00 21.94           H  
ATOM   4314 2HA  GLY A 284      56.830 -19.276  17.418  1.00 21.94           H  
ATOM   4315  N   LYS A 285      58.141 -21.692  15.784  1.00 23.65           N  
ATOM   4316  CA  LYS A 285      59.317 -22.557  15.764  1.00 23.65           C  
ATOM   4317  C   LYS A 285      60.227 -22.242  14.581  1.00 23.65           C  
ATOM   4318  O   LYS A 285      59.773 -21.827  13.513  1.00 23.65           O  
ATOM   4319  CB  LYS A 285      58.905 -24.024  15.746  1.00 23.65           C  
ATOM   4320  CG  LYS A 285      58.041 -24.459  16.929  1.00 23.65           C  
ATOM   4321  CD  LYS A 285      58.750 -24.341  18.260  1.00 23.65           C  
ATOM   4322  CE  LYS A 285      57.865 -24.896  19.378  1.00 23.65           C  
ATOM   4323  NZ  LYS A 285      58.491 -24.749  20.719  1.00 23.65           N  
ATOM   4324  H   LYS A 285      57.257 -22.026  15.395  1.00 23.65           H  
ATOM   4325  HA  LYS A 285      59.887 -22.380  16.676  1.00 23.65           H  
ATOM   4326 1HB  LYS A 285      58.312 -24.199  14.875  1.00 23.65           H  
ATOM   4327 2HB  LYS A 285      59.788 -24.667  15.682  1.00 23.65           H  
ATOM   4328 1HG  LYS A 285      57.140 -23.841  16.966  1.00 23.65           H  
ATOM   4329 2HG  LYS A 285      57.740 -25.498  16.793  1.00 23.65           H  
ATOM   4330 1HD  LYS A 285      59.686 -24.900  18.229  1.00 23.65           H  
ATOM   4331 2HD  LYS A 285      58.971 -23.292  18.465  1.00 23.65           H  
ATOM   4332 1HE  LYS A 285      56.910 -24.365  19.368  1.00 23.65           H  
ATOM   4333 2HE  LYS A 285      57.678 -25.954  19.188  1.00 23.65           H  
ATOM   4334 1HZ  LYS A 285      57.868 -25.130  21.417  1.00 23.65           H  
ATOM   4335 2HZ  LYS A 285      59.368 -25.249  20.740  1.00 23.65           H  
ATOM   4336 3HZ  LYS A 285      58.654 -23.770  20.909  1.00 23.65           H  
ATOM   4337  N   THR A 286      61.523 -22.447  14.784  1.00 22.61           N  
ATOM   4338  CA  THR A 286      62.533 -22.249  13.750  1.00 22.61           C  
ATOM   4339  C   THR A 286      62.358 -23.101  12.527  1.00 22.61           C  
ATOM   4340  O   THR A 286      62.003 -24.280  12.619  1.00 22.61           O  
ATOM   4341  CB  THR A 286      63.951 -22.528  14.251  1.00 22.61           C  
ATOM   4342  OG1 THR A 286      64.882 -22.315  13.162  1.00 22.61           O  
ATOM   4343  CG2 THR A 286      64.062 -23.945  14.715  1.00 22.61           C  
ATOM   4344  H   THR A 286      61.824 -22.767  15.695  1.00 22.61           H  
ATOM   4345  HA  THR A 286      62.481 -21.207  13.433  1.00 22.61           H  
ATOM   4346  HB  THR A 286      64.190 -21.853  15.070  1.00 22.61           H  
ATOM   4347  HG1 THR A 286      64.744 -23.035  12.458  1.00 22.61           H  
ATOM   4348 1HG2 THR A 286      65.076 -24.146  15.059  1.00 22.61           H  
ATOM   4349 2HG2 THR A 286      63.363 -24.129  15.529  1.00 22.61           H  
ATOM   4350 3HG2 THR A 286      63.832 -24.597  13.877  1.00 22.61           H  
ATOM   4351  N   ALA A 287      62.699 -22.526  11.382  1.00 19.70           N  
ATOM   4352  CA  ALA A 287      62.673 -23.283  10.155  1.00 19.70           C  
ATOM   4353  C   ALA A 287      63.547 -24.480  10.414  1.00 19.70           C  
ATOM   4354  O   ALA A 287      64.478 -24.362  11.225  1.00 19.70           O  
ATOM   4355  CB  ALA A 287      63.172 -22.469   8.978  1.00 19.70           C  
ATOM   4356  H   ALA A 287      62.978 -21.554  11.378  1.00 19.70           H  
ATOM   4357  HA  ALA A 287      61.662 -23.614   9.956  1.00 19.70           H  
ATOM   4358 1HB  ALA A 287      63.159 -23.086   8.079  1.00 19.70           H  
ATOM   4359 2HB  ALA A 287      62.527 -21.603   8.835  1.00 19.70           H  
ATOM   4360 3HB  ALA A 287      64.190 -22.137   9.173  1.00 19.70           H  
ATOM   4361  N   GLU A 288      63.204 -25.606   9.763  1.00 16.02           N  
ATOM   4362  CA  GLU A 288      63.837 -26.930   9.883  1.00 16.02           C  
ATOM   4363  C   GLU A 288      63.275 -27.772  11.046  1.00 16.02           C  
ATOM   4364  O   GLU A 288      63.084 -28.978  10.882  1.00 16.02           O  
ATOM   4365  CB  GLU A 288      65.375 -26.852   9.974  1.00 16.02           C  
ATOM   4366  CG  GLU A 288      66.055 -26.318   8.689  1.00 16.02           C  
ATOM   4367  CD  GLU A 288      67.574 -26.262   8.770  1.00 16.02           C  
ATOM   4368  OE1 GLU A 288      68.112 -26.535   9.816  1.00 16.02           O  
ATOM   4369  OE2 GLU A 288      68.188 -25.949   7.774  1.00 16.02           O  
ATOM   4370  H   GLU A 288      62.420 -25.543   9.128  1.00 16.02           H  
ATOM   4371  HA  GLU A 288      63.618 -27.477   8.966  1.00 16.02           H  
ATOM   4372 1HB  GLU A 288      65.706 -26.289  10.831  1.00 16.02           H  
ATOM   4373 2HB  GLU A 288      65.754 -27.862  10.118  1.00 16.02           H  
ATOM   4374 1HG  GLU A 288      65.774 -26.960   7.856  1.00 16.02           H  
ATOM   4375 2HG  GLU A 288      65.676 -25.319   8.482  1.00 16.02           H  
ATOM   4376  N   GLU A 289      63.050 -27.178  12.223  1.00 12.40           N  
ATOM   4377  CA  GLU A 289      62.551 -27.946  13.379  1.00 12.40           C  
ATOM   4378  C   GLU A 289      61.035 -27.826  13.532  1.00 12.40           C  
ATOM   4379  O   GLU A 289      60.455 -28.333  14.497  1.00 12.40           O  
ATOM   4380  CB  GLU A 289      63.199 -27.483  14.681  1.00 12.40           C  
ATOM   4381  CG  GLU A 289      64.716 -27.665  14.744  1.00 12.40           C  
ATOM   4382  CD  GLU A 289      65.322 -27.157  16.037  1.00 12.40           C  
ATOM   4383  OE1 GLU A 289      64.595 -26.635  16.852  1.00 12.40           O  
ATOM   4384  OE2 GLU A 289      66.512 -27.293  16.205  1.00 12.40           O  
ATOM   4385  H   GLU A 289      63.172 -26.166  12.314  1.00 12.40           H  
ATOM   4386  HA  GLU A 289      62.792 -28.998  13.225  1.00 12.40           H  
ATOM   4387 1HB  GLU A 289      62.943 -26.458  14.861  1.00 12.40           H  
ATOM   4388 2HB  GLU A 289      62.779 -28.060  15.504  1.00 12.40           H  
ATOM   4389 1HG  GLU A 289      64.952 -28.722  14.632  1.00 12.40           H  
ATOM   4390 2HG  GLU A 289      65.164 -27.129  13.903  1.00 12.40           H  
ATOM   4391  N   VAL A 290      60.428 -27.121  12.592  1.00  9.41           N  
ATOM   4392  CA  VAL A 290      59.014 -26.804  12.568  1.00  9.41           C  
ATOM   4393  C   VAL A 290      58.256 -27.681  11.574  1.00  9.41           C  
ATOM   4394  O   VAL A 290      58.028 -27.276  10.434  1.00  9.41           O  
ATOM   4395  OXT VAL A 290      57.803 -28.767  11.932  1.00  9.41           O  
ATOM   4396  CB  VAL A 290      58.871 -25.331  12.165  1.00  9.41           C  
ATOM   4397  CG1 VAL A 290      59.479 -25.127  10.812  1.00  9.41           C  
ATOM   4398  CG2 VAL A 290      57.460 -24.922  12.194  1.00  9.41           C  
ATOM   4399  H   VAL A 290      61.013 -26.756  11.855  1.00  9.41           H  
ATOM   4400  HA  VAL A 290      58.604 -26.953  13.568  1.00  9.41           H  
ATOM   4401  HB  VAL A 290      59.441 -24.718  12.859  1.00  9.41           H  
ATOM   4402 1HG1 VAL A 290      59.409 -24.072  10.548  1.00  9.41           H  
ATOM   4403 2HG1 VAL A 290      60.516 -25.434  10.852  1.00  9.41           H  
ATOM   4404 3HG1 VAL A 290      58.953 -25.722  10.073  1.00  9.41           H  
ATOM   4405 1HG2 VAL A 290      57.378 -23.871  11.926  1.00  9.41           H  
ATOM   4406 2HG2 VAL A 290      56.879 -25.526  11.497  1.00  9.41           H  
ATOM   4407 3HG2 VAL A 290      57.105 -25.064  13.193  1.00  9.41           H  
TER    4408
ENDMDL

REMARK ID 693912 MODEL 3 Azotobacter vinelandii nifHDK gene cluster
PFRMAT TS
TARGET Azotobacter vinelandii nifHDK gene cluster
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.965  -1.558   1.153  1.00  2.14           N  
ATOM      2  CA  MET A   1       2.177  -1.178   0.439  1.00  2.14           C  
ATOM      3  C   MET A   1       2.277   0.329   0.302  1.00  2.14           C  
ATOM      4  O   MET A   1       1.276   1.012   0.088  1.00  2.14           O  
ATOM      5  CB  MET A   1       2.205  -1.824  -0.944  1.00  2.14           C  
ATOM      6  CG  MET A   1       2.192  -3.350  -0.934  1.00  2.14           C  
ATOM      7  SD  MET A   1       3.616  -4.055  -0.072  1.00  2.14           S  
ATOM      8  CE  MET A   1       4.946  -3.582  -1.178  1.00  2.14           C  
ATOM      9 1H   MET A   1       1.034  -2.520   1.449  1.00  2.14           H  
ATOM     10 2H   MET A   1       0.855  -0.963   1.962  1.00  2.14           H  
ATOM     11 3H   MET A   1       0.168  -1.448   0.544  1.00  2.14           H  
ATOM     12  HA  MET A   1       3.041  -1.518   1.010  1.00  2.14           H  
ATOM     13 1HB  MET A   1       1.345  -1.484  -1.519  1.00  2.14           H  
ATOM     14 2HB  MET A   1       3.100  -1.494  -1.476  1.00  2.14           H  
ATOM     15 1HG  MET A   1       1.284  -3.701  -0.444  1.00  2.14           H  
ATOM     16 2HG  MET A   1       2.190  -3.722  -1.959  1.00  2.14           H  
ATOM     17 1HE  MET A   1       5.895  -3.945  -0.782  1.00  2.14           H  
ATOM     18 2HE  MET A   1       4.772  -4.018  -2.162  1.00  2.14           H  
ATOM     19 3HE  MET A   1       4.978  -2.494  -1.262  1.00  2.14           H  
ATOM     20  N   ALA A   2       3.485   0.859   0.445  1.00  1.68           N  
ATOM     21  CA  ALA A   2       3.688   2.296   0.298  1.00  1.68           C  
ATOM     22  C   ALA A   2       3.353   2.735  -1.116  1.00  1.68           C  
ATOM     23  O   ALA A   2       3.649   2.021  -2.076  1.00  1.68           O  
ATOM     24  CB  ALA A   2       5.118   2.677   0.623  1.00  1.68           C  
ATOM     25  H   ALA A   2       4.282   0.267   0.636  1.00  1.68           H  
ATOM     26  HA  ALA A   2       3.013   2.811   0.983  1.00  1.68           H  
ATOM     27 1HB  ALA A   2       5.234   3.758   0.515  1.00  1.68           H  
ATOM     28 2HB  ALA A   2       5.352   2.385   1.645  1.00  1.68           H  
ATOM     29 3HB  ALA A   2       5.794   2.172  -0.064  1.00  1.68           H  
ATOM     30  N   MET A   3       2.788   3.928  -1.241  1.00  1.31           N  
ATOM     31  CA  MET A   3       2.479   4.521  -2.539  1.00  1.31           C  
ATOM     32  C   MET A   3       3.772   4.909  -3.236  1.00  1.31           C  
ATOM     33  O   MET A   3       4.679   5.446  -2.591  1.00  1.31           O  
ATOM     34  CB  MET A   3       1.623   5.765  -2.361  1.00  1.31           C  
ATOM     35  CG  MET A   3       1.049   6.345  -3.615  1.00  1.31           C  
ATOM     36  SD  MET A   3       0.202   7.854  -3.280  1.00  1.31           S  
ATOM     37  CE  MET A   3       1.710   8.780  -3.167  1.00  1.31           C  
ATOM     38  H   MET A   3       2.557   4.445  -0.406  1.00  1.31           H  
ATOM     39  HA  MET A   3       1.956   3.789  -3.159  1.00  1.31           H  
ATOM     40 1HB  MET A   3       0.780   5.526  -1.710  1.00  1.31           H  
ATOM     41 2HB  MET A   3       2.206   6.542  -1.873  1.00  1.31           H  
ATOM     42 1HG  MET A   3       1.842   6.551  -4.331  1.00  1.31           H  
ATOM     43 2HG  MET A   3       0.364   5.651  -4.072  1.00  1.31           H  
ATOM     44 1HE  MET A   3       1.513   9.816  -3.009  1.00  1.31           H  
ATOM     45 2HE  MET A   3       2.322   8.391  -2.355  1.00  1.31           H  
ATOM     46 3HE  MET A   3       2.236   8.661  -4.095  1.00  1.31           H  
ATOM     47  N   ARG A   4       3.868   4.646  -4.530  1.00  1.04           N  
ATOM     48  CA  ARG A   4       5.036   5.043  -5.294  1.00  1.04           C  
ATOM     49  C   ARG A   4       4.815   6.410  -5.907  1.00  1.04           C  
ATOM     50  O   ARG A   4       3.679   6.798  -6.194  1.00  1.04           O  
ATOM     51  CB  ARG A   4       5.327   4.067  -6.417  1.00  1.04           C  
ATOM     52  CG  ARG A   4       5.633   2.666  -5.962  1.00  1.04           C  
ATOM     53  CD  ARG A   4       5.929   1.808  -7.107  1.00  1.04           C  
ATOM     54  NE  ARG A   4       6.111   0.419  -6.745  1.00  1.04           N  
ATOM     55  CZ  ARG A   4       6.563  -0.514  -7.602  1.00  1.04           C  
ATOM     56  NH1 ARG A   4       6.904  -0.150  -8.810  1.00  1.04           N  
ATOM     57  NH2 ARG A   4       6.669  -1.778  -7.230  1.00  1.04           N  
ATOM     58  H   ARG A   4       3.103   4.182  -5.013  1.00  1.04           H  
ATOM     59  HA  ARG A   4       5.890   5.088  -4.625  1.00  1.04           H  
ATOM     60 1HB  ARG A   4       4.464   4.015  -7.079  1.00  1.04           H  
ATOM     61 2HB  ARG A   4       6.176   4.424  -7.003  1.00  1.04           H  
ATOM     62 1HG  ARG A   4       6.500   2.681  -5.299  1.00  1.04           H  
ATOM     63 2HG  ARG A   4       4.769   2.260  -5.429  1.00  1.04           H  
ATOM     64 1HD  ARG A   4       5.095   1.861  -7.789  1.00  1.04           H  
ATOM     65 2HD  ARG A   4       6.833   2.156  -7.606  1.00  1.04           H  
ATOM     66  HE  ARG A   4       5.850   0.129  -5.810  1.00  1.04           H  
ATOM     67 1HH1 ARG A   4       6.853   0.820  -9.081  1.00  1.04           H  
ATOM     68 2HH1 ARG A   4       7.263  -0.837  -9.477  1.00  1.04           H  
ATOM     69 1HH2 ARG A   4       6.407  -2.051  -6.296  1.00  1.04           H  
ATOM     70 2HH2 ARG A   4       7.015  -2.477  -7.880  1.00  1.04           H  
ATOM     71  N   GLN A   5       5.893   7.138  -6.121  1.00  0.87           N  
ATOM     72  CA  GLN A   5       5.765   8.424  -6.779  1.00  0.87           C  
ATOM     73  C   GLN A   5       6.789   8.570  -7.882  1.00  0.87           C  
ATOM     74  O   GLN A   5       7.942   8.139  -7.746  1.00  0.87           O  
ATOM     75  CB  GLN A   5       5.888   9.570  -5.777  1.00  0.87           C  
ATOM     76  CG  GLN A   5       4.796   9.626  -4.751  1.00  0.87           C  
ATOM     77  CD  GLN A   5       4.832  10.869  -3.888  1.00  0.87           C  
ATOM     78  OE1 GLN A   5       4.748  12.003  -4.387  1.00  0.87           O  
ATOM     79  NE2 GLN A   5       4.941  10.670  -2.582  1.00  0.87           N  
ATOM     80  H   GLN A   5       6.799   6.786  -5.841  1.00  0.87           H  
ATOM     81  HA  GLN A   5       4.781   8.488  -7.241  1.00  0.87           H  
ATOM     82 1HB  GLN A   5       6.815   9.457  -5.232  1.00  0.87           H  
ATOM     83 2HB  GLN A   5       5.904  10.520  -6.301  1.00  0.87           H  
ATOM     84 1HG  GLN A   5       3.875   9.593  -5.260  1.00  0.87           H  
ATOM     85 2HG  GLN A   5       4.886   8.760  -4.092  1.00  0.87           H  
ATOM     86 1HE2 GLN A   5       4.978  11.446  -1.957  1.00  0.87           H  
ATOM     87 2HE2 GLN A   5       5.006   9.737  -2.222  1.00  0.87           H  
ATOM     88  N   CYS A   6       6.377   9.235  -8.945  1.00  0.76           N  
ATOM     89  CA  CYS A   6       7.244   9.450 -10.080  1.00  0.76           C  
ATOM     90  C   CYS A   6       7.066  10.767 -10.791  1.00  0.76           C  
ATOM     91  O   CYS A   6       5.948  11.202 -11.043  1.00  0.76           O  
ATOM     92  CB  CYS A   6       7.027   8.362 -11.112  1.00  0.76           C  
ATOM     93  SG  CYS A   6       8.015   8.583 -12.535  1.00  0.76           S  
ATOM     94  H   CYS A   6       5.409   9.554  -8.986  1.00  0.76           H  
ATOM     95  HA  CYS A   6       8.255   9.394  -9.715  1.00  0.76           H  
ATOM     96 1HB  CYS A   6       7.276   7.393 -10.676  1.00  0.76           H  
ATOM     97 2HB  CYS A   6       5.991   8.339 -11.397  1.00  0.76           H  
ATOM     98  HG  CYS A   6       9.148   8.876 -11.854  1.00  0.76           H  
ATOM     99  N   ALA A   7       8.172  11.400 -11.124  1.00  0.72           N  
ATOM    100  CA  ALA A   7       8.061  12.614 -11.908  1.00  0.72           C  
ATOM    101  C   ALA A   7       8.535  12.338 -13.300  1.00  0.72           C  
ATOM    102  O   ALA A   7       9.498  11.592 -13.482  1.00  0.72           O  
ATOM    103  CB  ALA A   7       8.861  13.748 -11.310  1.00  0.72           C  
ATOM    104  H   ALA A   7       9.072  10.982 -10.879  1.00  0.72           H  
ATOM    105  HA  ALA A   7       7.017  12.904 -11.963  1.00  0.72           H  
ATOM    106 1HB  ALA A   7       8.738  14.636 -11.935  1.00  0.72           H  
ATOM    107 2HB  ALA A   7       8.500  13.959 -10.303  1.00  0.72           H  
ATOM    108 3HB  ALA A   7       9.889  13.481 -11.272  1.00  0.72           H  
ATOM    109  N   ILE A   8       7.882  12.951 -14.264  1.00  0.71           N  
ATOM    110  CA  ILE A   8       8.330  12.857 -15.628  1.00  0.71           C  
ATOM    111  C   ILE A   8       8.629  14.250 -16.132  1.00  0.71           C  
ATOM    112  O   ILE A   8       7.775  15.140 -16.111  1.00  0.71           O  
ATOM    113  CB  ILE A   8       7.314  12.144 -16.538  1.00  0.71           C  
ATOM    114  CG1 ILE A   8       7.069  10.707 -15.986  1.00  0.71           C  
ATOM    115  CG2 ILE A   8       7.887  12.059 -17.933  1.00  0.71           C  
ATOM    116  CD1 ILE A   8       5.987   9.946 -16.657  1.00  0.71           C  
ATOM    117  H   ILE A   8       7.062  13.513 -14.040  1.00  0.71           H  
ATOM    118  HA  ILE A   8       9.250  12.283 -15.656  1.00  0.71           H  
ATOM    119  HB  ILE A   8       6.364  12.687 -16.545  1.00  0.71           H  
ATOM    120 1HG1 ILE A   8       7.985  10.149 -16.078  1.00  0.71           H  
ATOM    121 2HG1 ILE A   8       6.813  10.774 -14.932  1.00  0.71           H  
ATOM    122 1HG2 ILE A   8       7.185  11.546 -18.588  1.00  0.71           H  
ATOM    123 2HG2 ILE A   8       8.074  13.055 -18.307  1.00  0.71           H  
ATOM    124 3HG2 ILE A   8       8.828  11.507 -17.894  1.00  0.71           H  
ATOM    125 1HD1 ILE A   8       5.917   8.975 -16.188  1.00  0.71           H  
ATOM    126 2HD1 ILE A   8       5.051  10.476 -16.540  1.00  0.71           H  
ATOM    127 3HD1 ILE A   8       6.212   9.828 -17.717  1.00  0.71           H  
ATOM    128  N   TYR A   9       9.860  14.424 -16.557  1.00  0.73           N  
ATOM    129  CA  TYR A   9      10.353  15.693 -17.043  1.00  0.73           C  
ATOM    130  C   TYR A   9      10.633  15.619 -18.532  1.00  0.73           C  
ATOM    131  O   TYR A   9      10.981  14.554 -19.045  1.00  0.73           O  
ATOM    132  CB  TYR A   9      11.630  16.070 -16.306  1.00  0.73           C  
ATOM    133  CG  TYR A   9      11.546  16.522 -14.880  1.00  0.73           C  
ATOM    134  CD1 TYR A   9      11.385  15.626 -13.862  1.00  0.73           C  
ATOM    135  CD2 TYR A   9      11.732  17.869 -14.598  1.00  0.73           C  
ATOM    136  CE1 TYR A   9      11.375  16.062 -12.548  1.00  0.73           C  
ATOM    137  CE2 TYR A   9      11.734  18.308 -13.295  1.00  0.73           C  
ATOM    138  CZ  TYR A   9      11.546  17.412 -12.268  1.00  0.73           C  
ATOM    139  OH  TYR A   9      11.516  17.848 -10.954  1.00  0.73           O  
ATOM    140  H   TYR A   9      10.488  13.618 -16.541  1.00  0.73           H  
ATOM    141  HA  TYR A   9       9.597  16.456 -16.876  1.00  0.73           H  
ATOM    142 1HB  TYR A   9      12.321  15.230 -16.355  1.00  0.73           H  
ATOM    143 2HB  TYR A   9      12.066  16.888 -16.845  1.00  0.73           H  
ATOM    144  HD1 TYR A   9      11.255  14.583 -14.098  1.00  0.73           H  
ATOM    145  HD2 TYR A   9      11.881  18.582 -15.410  1.00  0.73           H  
ATOM    146  HE1 TYR A   9      11.237  15.354 -11.739  1.00  0.73           H  
ATOM    147  HE2 TYR A   9      11.874  19.369 -13.075  1.00  0.73           H  
ATOM    148  HH  TYR A   9      11.125  18.751 -10.893  1.00  0.73           H  
ATOM    149  N   GLY A  10      10.514  16.748 -19.209  1.00  0.75           N  
ATOM    150  CA  GLY A  10      10.872  16.823 -20.621  1.00  0.75           C  
ATOM    151  C   GLY A  10      10.482  18.161 -21.242  1.00  0.75           C  
ATOM    152  O   GLY A  10       9.578  18.854 -20.762  1.00  0.75           O  
ATOM    153  H   GLY A  10      10.182  17.574 -18.722  1.00  0.75           H  
ATOM    154 1HA  GLY A  10      11.945  16.666 -20.733  1.00  0.75           H  
ATOM    155 2HA  GLY A  10      10.382  16.014 -21.160  1.00  0.75           H  
ATOM    156  N   LYS A  11      11.180  18.503 -22.314  1.00  0.77           N  
ATOM    157  CA  LYS A  11      10.990  19.746 -23.062  1.00  0.77           C  
ATOM    158  C   LYS A  11       9.615  19.833 -23.707  1.00  0.77           C  
ATOM    159  O   LYS A  11       9.115  18.836 -24.231  1.00  0.77           O  
ATOM    160  CB  LYS A  11      12.117  19.878 -24.102  1.00  0.77           C  
ATOM    161  CG  LYS A  11      12.024  21.098 -25.012  1.00  0.77           C  
ATOM    162  CD  LYS A  11      13.335  21.387 -25.732  1.00  0.77           C  
ATOM    163  CE  LYS A  11      14.329  22.019 -24.771  1.00  0.77           C  
ATOM    164  NZ  LYS A  11      13.951  23.399 -24.386  1.00  0.77           N  
ATOM    165  H   LYS A  11      11.896  17.864 -22.632  1.00  0.77           H  
ATOM    166  HA  LYS A  11      11.076  20.586 -22.367  1.00  0.77           H  
ATOM    167 1HB  LYS A  11      13.075  19.933 -23.585  1.00  0.77           H  
ATOM    168 2HB  LYS A  11      12.136  18.992 -24.735  1.00  0.77           H  
ATOM    169 1HG  LYS A  11      11.253  20.922 -25.758  1.00  0.77           H  
ATOM    170 2HG  LYS A  11      11.735  21.957 -24.440  1.00  0.77           H  
ATOM    171 1HD  LYS A  11      13.758  20.459 -26.122  1.00  0.77           H  
ATOM    172 2HD  LYS A  11      13.158  22.065 -26.565  1.00  0.77           H  
ATOM    173 1HE  LYS A  11      14.369  21.422 -23.890  1.00  0.77           H  
ATOM    174 2HE  LYS A  11      15.290  22.050 -25.219  1.00  0.77           H  
ATOM    175 1HZ  LYS A  11      14.629  23.767 -23.744  1.00  0.77           H  
ATOM    176 2HZ  LYS A  11      13.903  23.985 -25.196  1.00  0.77           H  
ATOM    177 3HZ  LYS A  11      13.046  23.391 -23.917  1.00  0.77           H  
ATOM    178  N   GLY A  12       8.980  21.002 -23.665  1.00  0.79           N  
ATOM    179  CA  GLY A  12       7.679  21.087 -24.304  1.00  0.79           C  
ATOM    180  C   GLY A  12       7.824  20.682 -25.769  1.00  0.79           C  
ATOM    181  O   GLY A  12       8.795  21.038 -26.432  1.00  0.79           O  
ATOM    182  H   GLY A  12       9.389  21.820 -23.184  1.00  0.79           H  
ATOM    183 1HA  GLY A  12       6.972  20.435 -23.793  1.00  0.79           H  
ATOM    184 2HA  GLY A  12       7.303  22.107 -24.230  1.00  0.79           H  
ATOM    185  N   GLY A  13       6.847  19.940 -26.283  1.00  0.79           N  
ATOM    186  CA  GLY A  13       6.902  19.466 -27.666  1.00  0.79           C  
ATOM    187  C   GLY A  13       7.564  18.082 -27.815  1.00  0.79           C  
ATOM    188  O   GLY A  13       7.540  17.499 -28.901  1.00  0.79           O  
ATOM    189  H   GLY A  13       6.059  19.693 -25.704  1.00  0.79           H  
ATOM    190 1HA  GLY A  13       5.890  19.427 -28.070  1.00  0.79           H  
ATOM    191 2HA  GLY A  13       7.448  20.191 -28.269  1.00  0.79           H  
ATOM    192  N   ILE A  14       8.120  17.540 -26.722  1.00  0.77           N  
ATOM    193  CA  ILE A  14       8.790  16.230 -26.738  1.00  0.77           C  
ATOM    194  C   ILE A  14       7.810  15.060 -26.578  1.00  0.77           C  
ATOM    195  O   ILE A  14       8.207  13.905 -26.708  1.00  0.77           O  
ATOM    196  CB  ILE A  14       9.848  16.127 -25.617  1.00  0.77           C  
ATOM    197  CG1 ILE A  14      10.880  15.090 -25.922  1.00  0.77           C  
ATOM    198  CG2 ILE A  14       9.194  15.773 -24.305  1.00  0.77           C  
ATOM    199  CD1 ILE A  14      11.731  15.450 -27.055  1.00  0.77           C  
ATOM    200  H   ILE A  14       8.152  18.080 -25.855  1.00  0.77           H  
ATOM    201  HA  ILE A  14       9.294  16.117 -27.694  1.00  0.77           H  
ATOM    202  HB  ILE A  14      10.359  17.083 -25.519  1.00  0.77           H  
ATOM    203 1HG1 ILE A  14      11.508  14.964 -25.044  1.00  0.77           H  
ATOM    204 2HG1 ILE A  14      10.397  14.141 -26.149  1.00  0.77           H  
ATOM    205 1HG2 ILE A  14       9.954  15.718 -23.531  1.00  0.77           H  
ATOM    206 2HG2 ILE A  14       8.462  16.523 -24.042  1.00  0.77           H  
ATOM    207 3HG2 ILE A  14       8.711  14.818 -24.406  1.00  0.77           H  
ATOM    208 1HD1 ILE A  14      12.444  14.686 -27.194  1.00  0.77           H  
ATOM    209 2HD1 ILE A  14      11.122  15.551 -27.945  1.00  0.77           H  
ATOM    210 3HD1 ILE A  14      12.234  16.387 -26.842  1.00  0.77           H  
ATOM    211  N   GLY A  15       6.550  15.354 -26.240  1.00  0.74           N  
ATOM    212  CA  GLY A  15       5.534  14.318 -26.039  1.00  0.74           C  
ATOM    213  C   GLY A  15       5.403  13.826 -24.596  1.00  0.74           C  
ATOM    214  O   GLY A  15       4.730  12.826 -24.347  1.00  0.74           O  
ATOM    215  H   GLY A  15       6.297  16.325 -26.157  1.00  0.74           H  
ATOM    216 1HA  GLY A  15       4.569  14.702 -26.373  1.00  0.74           H  
ATOM    217 2HA  GLY A  15       5.762  13.472 -26.686  1.00  0.74           H  
ATOM    218  N   LYS A  16       6.034  14.526 -23.658  1.00  0.71           N  
ATOM    219  CA  LYS A  16       6.020  14.197 -22.228  1.00  0.71           C  
ATOM    220  C   LYS A  16       4.621  14.037 -21.631  1.00  0.71           C  
ATOM    221  O   LYS A  16       4.341  13.047 -20.941  1.00  0.71           O  
ATOM    222  CB  LYS A  16       6.794  15.289 -21.486  1.00  0.71           C  
ATOM    223  CG  LYS A  16       6.874  15.214 -19.994  1.00  0.71           C  
ATOM    224  CD  LYS A  16       5.862  16.145 -19.403  1.00  0.71           C  
ATOM    225  CE  LYS A  16       6.104  17.617 -19.848  1.00  0.71           C  
ATOM    226  NZ  LYS A  16       4.914  18.459 -19.554  1.00  0.71           N  
ATOM    227  H   LYS A  16       6.571  15.327 -23.956  1.00  0.71           H  
ATOM    228  HA  LYS A  16       6.539  13.251 -22.102  1.00  0.71           H  
ATOM    229 1HB  LYS A  16       7.823  15.284 -21.835  1.00  0.71           H  
ATOM    230 2HB  LYS A  16       6.377  16.257 -21.744  1.00  0.71           H  
ATOM    231 1HG  LYS A  16       6.639  14.205 -19.677  1.00  0.71           H  
ATOM    232 2HG  LYS A  16       7.869  15.476 -19.646  1.00  0.71           H  
ATOM    233 1HD  LYS A  16       4.853  15.852 -19.657  1.00  0.71           H  
ATOM    234 2HD  LYS A  16       5.951  16.115 -18.311  1.00  0.71           H  
ATOM    235 1HE  LYS A  16       6.961  18.015 -19.305  1.00  0.71           H  
ATOM    236 2HE  LYS A  16       6.314  17.660 -20.914  1.00  0.71           H  
ATOM    237 1HZ  LYS A  16       5.035  19.450 -19.802  1.00  0.71           H  
ATOM    238 2HZ  LYS A  16       4.072  18.096 -20.042  1.00  0.71           H  
ATOM    239 3HZ  LYS A  16       4.730  18.396 -18.552  1.00  0.71           H  
ATOM    240  N   SER A  17       3.719  14.981 -21.920  1.00  0.68           N  
ATOM    241  CA  SER A  17       2.370  14.887 -21.364  1.00  0.68           C  
ATOM    242  C   SER A  17       1.643  13.682 -21.939  1.00  0.68           C  
ATOM    243  O   SER A  17       0.980  12.931 -21.225  1.00  0.68           O  
ATOM    244  CB  SER A  17       1.582  16.155 -21.641  1.00  0.68           C  
ATOM    245  OG  SER A  17       2.109  17.267 -20.925  1.00  0.68           O  
ATOM    246  H   SER A  17       3.970  15.763 -22.505  1.00  0.68           H  
ATOM    247  HA  SER A  17       2.445  14.761 -20.281  1.00  0.68           H  
ATOM    248 1HB  SER A  17       1.593  16.365 -22.708  1.00  0.68           H  
ATOM    249 2HB  SER A  17       0.546  15.996 -21.351  1.00  0.68           H  
ATOM    250  HG  SER A  17       2.066  16.997 -19.969  1.00  0.68           H  
ATOM    251  N   THR A  18       1.813  13.468 -23.237  1.00  0.65           N  
ATOM    252  CA  THR A  18       1.162  12.367 -23.925  1.00  0.65           C  
ATOM    253  C   THR A  18       1.677  11.043 -23.387  1.00  0.65           C  
ATOM    254  O   THR A  18       0.902  10.117 -23.116  1.00  0.65           O  
ATOM    255  CB  THR A  18       1.383  12.490 -25.435  1.00  0.65           C  
ATOM    256  OG1 THR A  18       0.805  13.726 -25.873  1.00  0.65           O  
ATOM    257  CG2 THR A  18       0.732  11.361 -26.161  1.00  0.65           C  
ATOM    258  H   THR A  18       2.399  14.097 -23.764  1.00  0.65           H  
ATOM    259  HA  THR A  18       0.091  12.419 -23.731  1.00  0.65           H  
ATOM    260  HB  THR A  18       2.449  12.493 -25.656  1.00  0.65           H  
ATOM    261  HG1 THR A  18       0.708  13.737 -26.852  1.00  0.65           H  
ATOM    262 1HG2 THR A  18       0.903  11.512 -27.204  1.00  0.65           H  
ATOM    263 2HG2 THR A  18       1.170  10.415 -25.843  1.00  0.65           H  
ATOM    264 3HG2 THR A  18      -0.338  11.359 -25.961  1.00  0.65           H  
ATOM    265  N   THR A  19       2.990  10.978 -23.196  1.00  0.63           N  
ATOM    266  CA  THR A  19       3.661   9.807 -22.682  1.00  0.63           C  
ATOM    267  C   THR A  19       3.140   9.483 -21.292  1.00  0.63           C  
ATOM    268  O   THR A  19       2.827   8.326 -21.008  1.00  0.63           O  
ATOM    269  CB  THR A  19       5.183  10.052 -22.682  1.00  0.63           C  
ATOM    270  OG1 THR A  19       5.585  10.272 -24.043  1.00  0.63           O  
ATOM    271  CG2 THR A  19       5.947   8.885 -22.088  1.00  0.63           C  
ATOM    272  H   THR A  19       3.560  11.779 -23.448  1.00  0.63           H  
ATOM    273  HA  THR A  19       3.439   8.967 -23.332  1.00  0.63           H  
ATOM    274  HB  THR A  19       5.399  10.947 -22.103  1.00  0.63           H  
ATOM    275  HG1 THR A  19       5.200  11.127 -24.345  1.00  0.63           H  
ATOM    276 1HG2 THR A  19       7.009   9.113 -22.117  1.00  0.63           H  
ATOM    277 2HG2 THR A  19       5.635   8.731 -21.054  1.00  0.63           H  
ATOM    278 3HG2 THR A  19       5.750   7.983 -22.666  1.00  0.63           H  
ATOM    279  N   THR A  20       3.009  10.504 -20.439  1.00  0.61           N  
ATOM    280  CA  THR A  20       2.506  10.315 -19.087  1.00  0.61           C  
ATOM    281  C   THR A  20       1.059   9.838 -19.099  1.00  0.61           C  
ATOM    282  O   THR A  20       0.709   8.895 -18.398  1.00  0.61           O  
ATOM    283  CB  THR A  20       2.589  11.617 -18.273  1.00  0.61           C  
ATOM    284  OG1 THR A  20       3.955  12.027 -18.209  1.00  0.61           O  
ATOM    285  CG2 THR A  20       2.043  11.369 -16.830  1.00  0.61           C  
ATOM    286  H   THR A  20       3.299  11.439 -20.728  1.00  0.61           H  
ATOM    287  HA  THR A  20       3.116   9.560 -18.595  1.00  0.61           H  
ATOM    288  HB  THR A  20       2.003  12.399 -18.762  1.00  0.61           H  
ATOM    289  HG1 THR A  20       4.235  12.318 -19.108  1.00  0.61           H  
ATOM    290 1HG2 THR A  20       2.112  12.291 -16.250  1.00  0.61           H  
ATOM    291 2HG2 THR A  20       1.000  11.052 -16.887  1.00  0.61           H  
ATOM    292 3HG2 THR A  20       2.628  10.590 -16.342  1.00  0.61           H  
ATOM    293  N   GLN A  21       0.214  10.463 -19.921  1.00  0.60           N  
ATOM    294  CA  GLN A  21      -1.195  10.084 -19.988  1.00  0.60           C  
ATOM    295  C   GLN A  21      -1.379   8.637 -20.462  1.00  0.60           C  
ATOM    296  O   GLN A  21      -2.216   7.904 -19.932  1.00  0.60           O  
ATOM    297  CB  GLN A  21      -1.915  11.061 -20.919  1.00  0.60           C  
ATOM    298  CG  GLN A  21      -2.041  12.487 -20.364  1.00  0.60           C  
ATOM    299  CD  GLN A  21      -3.117  12.651 -19.322  1.00  0.60           C  
ATOM    300  OE1 GLN A  21      -4.310  12.479 -19.579  1.00  0.60           O  
ATOM    301  NE2 GLN A  21      -2.717  12.961 -18.113  1.00  0.60           N  
ATOM    302  H   GLN A  21       0.546  11.241 -20.491  1.00  0.60           H  
ATOM    303  HA  GLN A  21      -1.618  10.172 -18.989  1.00  0.60           H  
ATOM    304 1HB  GLN A  21      -1.387  11.108 -21.873  1.00  0.60           H  
ATOM    305 2HB  GLN A  21      -2.909  10.706 -21.106  1.00  0.60           H  
ATOM    306 1HG  GLN A  21      -1.099  12.757 -19.891  1.00  0.60           H  
ATOM    307 2HG  GLN A  21      -2.249  13.179 -21.178  1.00  0.60           H  
ATOM    308 1HE2 GLN A  21      -3.396  13.067 -17.387  1.00  0.60           H  
ATOM    309 2HE2 GLN A  21      -1.745  13.125 -17.936  1.00  0.60           H  
ATOM    310  N   ASN A  22      -0.555   8.191 -21.412  1.00  0.58           N  
ATOM    311  CA  ASN A  22      -0.653   6.819 -21.897  1.00  0.58           C  
ATOM    312  C   ASN A  22       0.001   5.842 -20.918  1.00  0.58           C  
ATOM    313  O   ASN A  22      -0.515   4.749 -20.684  1.00  0.58           O  
ATOM    314  CB  ASN A  22      -0.076   6.721 -23.277  1.00  0.58           C  
ATOM    315  CG  ASN A  22      -0.961   7.281 -24.330  1.00  0.58           C  
ATOM    316  OD1 ASN A  22      -1.907   6.628 -24.822  1.00  0.58           O  
ATOM    317  ND2 ASN A  22      -0.711   8.505 -24.669  1.00  0.58           N  
ATOM    318  H   ASN A  22       0.119   8.828 -21.840  1.00  0.58           H  
ATOM    319  HA  ASN A  22      -1.708   6.554 -21.959  1.00  0.58           H  
ATOM    320 1HB  ASN A  22       0.896   7.221 -23.307  1.00  0.58           H  
ATOM    321 2HB  ASN A  22       0.066   5.685 -23.482  1.00  0.58           H  
ATOM    322 1HD2 ASN A  22      -1.263   8.977 -25.354  1.00  0.58           H  
ATOM    323 2HD2 ASN A  22       0.051   8.990 -24.193  1.00  0.58           H  
ATOM    324  N   LEU A  23       1.085   6.256 -20.267  1.00  0.57           N  
ATOM    325  CA  LEU A  23       1.712   5.432 -19.243  1.00  0.57           C  
ATOM    326  C   LEU A  23       0.708   5.146 -18.164  1.00  0.57           C  
ATOM    327  O   LEU A  23       0.480   4.000 -17.783  1.00  0.57           O  
ATOM    328  CB  LEU A  23       2.901   6.179 -18.642  1.00  0.57           C  
ATOM    329  CG  LEU A  23       3.559   5.596 -17.408  1.00  0.57           C  
ATOM    330  CD1 LEU A  23       4.045   4.302 -17.685  1.00  0.57           C  
ATOM    331  CD2 LEU A  23       4.689   6.489 -17.012  1.00  0.57           C  
ATOM    332  H   LEU A  23       1.511   7.153 -20.489  1.00  0.57           H  
ATOM    333  HA  LEU A  23       2.041   4.494 -19.690  1.00  0.57           H  
ATOM    334 1HB  LEU A  23       3.666   6.272 -19.410  1.00  0.57           H  
ATOM    335 2HB  LEU A  23       2.577   7.176 -18.382  1.00  0.57           H  
ATOM    336  HG  LEU A  23       2.835   5.531 -16.594  1.00  0.57           H  
ATOM    337 1HD1 LEU A  23       4.520   3.902 -16.791  1.00  0.57           H  
ATOM    338 2HD1 LEU A  23       3.210   3.690 -17.971  1.00  0.57           H  
ATOM    339 3HD1 LEU A  23       4.745   4.359 -18.482  1.00  0.57           H  
ATOM    340 1HD2 LEU A  23       5.179   6.087 -16.132  1.00  0.57           H  
ATOM    341 2HD2 LEU A  23       5.410   6.554 -17.829  1.00  0.57           H  
ATOM    342 3HD2 LEU A  23       4.284   7.476 -16.797  1.00  0.57           H  
ATOM    343  N   VAL A  24       0.077   6.200 -17.695  1.00  0.57           N  
ATOM    344  CA  VAL A  24      -0.911   6.077 -16.672  1.00  0.57           C  
ATOM    345  C   VAL A  24      -2.138   5.301 -17.088  1.00  0.57           C  
ATOM    346  O   VAL A  24      -2.628   4.480 -16.310  1.00  0.57           O  
ATOM    347  CB  VAL A  24      -1.265   7.433 -16.147  1.00  0.57           C  
ATOM    348  CG1 VAL A  24      -2.432   7.272 -15.275  1.00  0.57           C  
ATOM    349  CG2 VAL A  24      -0.017   7.944 -15.410  1.00  0.57           C  
ATOM    350  H   VAL A  24       0.302   7.128 -18.052  1.00  0.57           H  
ATOM    351  HA  VAL A  24      -0.450   5.544 -15.846  1.00  0.57           H  
ATOM    352  HB  VAL A  24      -1.522   8.118 -16.955  1.00  0.57           H  
ATOM    353 1HG1 VAL A  24      -2.697   8.206 -14.835  1.00  0.57           H  
ATOM    354 2HG1 VAL A  24      -3.240   6.903 -15.878  1.00  0.57           H  
ATOM    355 3HG1 VAL A  24      -2.223   6.570 -14.528  1.00  0.57           H  
ATOM    356 1HG2 VAL A  24      -0.190   8.901 -14.982  1.00  0.57           H  
ATOM    357 2HG2 VAL A  24       0.245   7.251 -14.640  1.00  0.57           H  
ATOM    358 3HG2 VAL A  24       0.814   8.013 -16.106  1.00  0.57           H  
ATOM    359  N   ALA A  25      -2.663   5.536 -18.289  1.00  0.57           N  
ATOM    360  CA  ALA A  25      -3.808   4.747 -18.691  1.00  0.57           C  
ATOM    361  C   ALA A  25      -3.430   3.266 -18.693  1.00  0.57           C  
ATOM    362  O   ALA A  25      -4.199   2.434 -18.211  1.00  0.57           O  
ATOM    363  CB  ALA A  25      -4.289   5.174 -20.057  1.00  0.57           C  
ATOM    364  H   ALA A  25      -2.284   6.249 -18.913  1.00  0.57           H  
ATOM    365  HA  ALA A  25      -4.605   4.898 -17.963  1.00  0.57           H  
ATOM    366 1HB  ALA A  25      -5.149   4.582 -20.353  1.00  0.57           H  
ATOM    367 2HB  ALA A  25      -4.563   6.228 -20.030  1.00  0.57           H  
ATOM    368 3HB  ALA A  25      -3.490   5.029 -20.777  1.00  0.57           H  
ATOM    369  N   ALA A  26      -2.217   2.937 -19.167  1.00  0.57           N  
ATOM    370  CA  ALA A  26      -1.759   1.552 -19.167  1.00  0.57           C  
ATOM    371  C   ALA A  26      -1.655   1.005 -17.752  1.00  0.57           C  
ATOM    372  O   ALA A  26      -2.059  -0.128 -17.490  1.00  0.57           O  
ATOM    373  CB  ALA A  26      -0.407   1.441 -19.825  1.00  0.57           C  
ATOM    374  H   ALA A  26      -1.606   3.655 -19.559  1.00  0.57           H  
ATOM    375  HA  ALA A  26      -2.485   0.953 -19.717  1.00  0.57           H  
ATOM    376 1HB  ALA A  26      -0.100   0.405 -19.810  1.00  0.57           H  
ATOM    377 2HB  ALA A  26      -0.434   1.790 -20.833  1.00  0.57           H  
ATOM    378 3HB  ALA A  26       0.289   2.035 -19.274  1.00  0.57           H  
ATOM    379  N   LEU A  27      -1.148   1.812 -16.822  1.00  0.58           N  
ATOM    380  CA  LEU A  27      -1.024   1.346 -15.452  1.00  0.58           C  
ATOM    381  C   LEU A  27      -2.403   1.066 -14.882  1.00  0.58           C  
ATOM    382  O   LEU A  27      -2.599   0.076 -14.164  1.00  0.58           O  
ATOM    383  CB  LEU A  27      -0.276   2.380 -14.611  1.00  0.58           C  
ATOM    384  CG  LEU A  27       1.192   2.519 -14.930  1.00  0.58           C  
ATOM    385  CD1 LEU A  27       1.759   3.687 -14.218  1.00  0.58           C  
ATOM    386  CD2 LEU A  27       1.890   1.288 -14.504  1.00  0.58           C  
ATOM    387  H   LEU A  27      -0.809   2.740 -17.082  1.00  0.58           H  
ATOM    388  HA  LEU A  27      -0.451   0.420 -15.453  1.00  0.58           H  
ATOM    389 1HB  LEU A  27      -0.741   3.346 -14.774  1.00  0.58           H  
ATOM    390 2HB  LEU A  27      -0.370   2.117 -13.562  1.00  0.58           H  
ATOM    391  HG  LEU A  27       1.324   2.662 -15.990  1.00  0.58           H  
ATOM    392 1HD1 LEU A  27       2.815   3.759 -14.464  1.00  0.58           H  
ATOM    393 2HD1 LEU A  27       1.247   4.589 -14.535  1.00  0.58           H  
ATOM    394 3HD1 LEU A  27       1.637   3.552 -13.143  1.00  0.58           H  
ATOM    395 1HD2 LEU A  27       2.948   1.395 -14.743  1.00  0.58           H  
ATOM    396 2HD2 LEU A  27       1.763   1.152 -13.431  1.00  0.58           H  
ATOM    397 3HD2 LEU A  27       1.479   0.427 -15.029  1.00  0.58           H  
ATOM    398  N   ALA A  28      -3.370   1.920 -15.220  1.00  0.59           N  
ATOM    399  CA  ALA A  28      -4.733   1.712 -14.774  1.00  0.59           C  
ATOM    400  C   ALA A  28      -5.278   0.394 -15.352  1.00  0.59           C  
ATOM    401  O   ALA A  28      -5.932  -0.379 -14.648  1.00  0.59           O  
ATOM    402  CB  ALA A  28      -5.586   2.902 -15.162  1.00  0.59           C  
ATOM    403  H   ALA A  28      -3.148   2.735 -15.791  1.00  0.59           H  
ATOM    404  HA  ALA A  28      -4.728   1.629 -13.692  1.00  0.59           H  
ATOM    405 1HB  ALA A  28      -6.590   2.748 -14.788  1.00  0.59           H  
ATOM    406 2HB  ALA A  28      -5.158   3.789 -14.717  1.00  0.59           H  
ATOM    407 3HB  ALA A  28      -5.607   3.010 -16.240  1.00  0.59           H  
ATOM    408  N   GLU A  29      -4.952   0.089 -16.621  1.00  0.60           N  
ATOM    409  CA  GLU A  29      -5.398  -1.168 -17.238  1.00  0.60           C  
ATOM    410  C   GLU A  29      -4.781  -2.383 -16.543  1.00  0.60           C  
ATOM    411  O   GLU A  29      -5.388  -3.454 -16.482  1.00  0.60           O  
ATOM    412  CB  GLU A  29      -5.116  -1.229 -18.748  1.00  0.60           C  
ATOM    413  CG  GLU A  29      -5.977  -0.294 -19.598  1.00  0.60           C  
ATOM    414  CD  GLU A  29      -5.840  -0.527 -21.091  1.00  0.60           C  
ATOM    415  OE1 GLU A  29      -4.922  -1.198 -21.521  1.00  0.60           O  
ATOM    416  OE2 GLU A  29      -6.693  -0.042 -21.804  1.00  0.60           O  
ATOM    417  H   GLU A  29      -4.422   0.764 -17.174  1.00  0.60           H  
ATOM    418  HA  GLU A  29      -6.478  -1.235 -17.113  1.00  0.60           H  
ATOM    419 1HB  GLU A  29      -4.073  -0.977 -18.929  1.00  0.60           H  
ATOM    420 2HB  GLU A  29      -5.271  -2.246 -19.104  1.00  0.60           H  
ATOM    421 1HG  GLU A  29      -7.021  -0.418 -19.314  1.00  0.60           H  
ATOM    422 2HG  GLU A  29      -5.693   0.729 -19.373  1.00  0.60           H  
ATOM    423  N   MET A  30      -3.594  -2.195 -15.966  1.00  0.61           N  
ATOM    424  CA  MET A  30      -2.873  -3.240 -15.245  1.00  0.61           C  
ATOM    425  C   MET A  30      -3.408  -3.419 -13.819  1.00  0.61           C  
ATOM    426  O   MET A  30      -2.892  -4.243 -13.059  1.00  0.61           O  
ATOM    427  CB  MET A  30      -1.375  -2.919 -15.215  1.00  0.61           C  
ATOM    428  CG  MET A  30      -0.713  -2.978 -16.581  1.00  0.61           C  
ATOM    429  SD  MET A  30       1.026  -2.493 -16.585  1.00  0.61           S  
ATOM    430  CE  MET A  30       1.266  -2.554 -18.351  1.00  0.61           C  
ATOM    431  H   MET A  30      -3.143  -1.287 -16.093  1.00  0.61           H  
ATOM    432  HA  MET A  30      -3.019  -4.181 -15.773  1.00  0.61           H  
ATOM    433 1HB  MET A  30      -1.226  -1.923 -14.816  1.00  0.61           H  
ATOM    434 2HB  MET A  30      -0.865  -3.617 -14.555  1.00  0.61           H  
ATOM    435 1HG  MET A  30      -0.778  -4.000 -16.948  1.00  0.61           H  
ATOM    436 2HG  MET A  30      -1.247  -2.352 -17.277  1.00  0.61           H  
ATOM    437 1HE  MET A  30       2.281  -2.305 -18.584  1.00  0.61           H  
ATOM    438 2HE  MET A  30       1.052  -3.558 -18.714  1.00  0.61           H  
ATOM    439 3HE  MET A  30       0.595  -1.843 -18.836  1.00  0.61           H  
ATOM    440  N   GLY A  31      -4.448  -2.655 -13.454  1.00  0.62           N  
ATOM    441  CA  GLY A  31      -5.068  -2.754 -12.146  1.00  0.62           C  
ATOM    442  C   GLY A  31      -4.494  -1.810 -11.098  1.00  0.62           C  
ATOM    443  O   GLY A  31      -4.793  -1.961  -9.912  1.00  0.62           O  
ATOM    444  H   GLY A  31      -4.843  -1.976 -14.102  1.00  0.62           H  
ATOM    445 1HA  GLY A  31      -6.133  -2.549 -12.258  1.00  0.62           H  
ATOM    446 2HA  GLY A  31      -4.986  -3.779 -11.791  1.00  0.62           H  
ATOM    447  N   LYS A  32      -3.666  -0.851 -11.507  1.00  0.62           N  
ATOM    448  CA  LYS A  32      -3.091   0.060 -10.529  1.00  0.62           C  
ATOM    449  C   LYS A  32      -3.987   1.277 -10.337  1.00  0.62           C  
ATOM    450  O   LYS A  32      -4.610   1.759 -11.283  1.00  0.62           O  
ATOM    451  CB  LYS A  32      -1.714   0.527 -10.993  1.00  0.62           C  
ATOM    452  CG  LYS A  32      -0.715  -0.590 -11.304  1.00  0.62           C  
ATOM    453  CD  LYS A  32      -0.397  -1.419 -10.073  1.00  0.62           C  
ATOM    454  CE  LYS A  32       0.690  -2.459 -10.357  1.00  0.62           C  
ATOM    455  NZ  LYS A  32       0.911  -3.351  -9.179  1.00  0.62           N  
ATOM    456  H   LYS A  32      -3.434  -0.733 -12.494  1.00  0.62           H  
ATOM    457  HA  LYS A  32      -2.999  -0.451  -9.567  1.00  0.62           H  
ATOM    458 1HB  LYS A  32      -1.826   1.141 -11.879  1.00  0.62           H  
ATOM    459 2HB  LYS A  32      -1.280   1.156 -10.219  1.00  0.62           H  
ATOM    460 1HG  LYS A  32      -1.155  -1.244 -12.066  1.00  0.62           H  
ATOM    461 2HG  LYS A  32       0.195  -0.164 -11.715  1.00  0.62           H  
ATOM    462 1HD  LYS A  32      -0.068  -0.762  -9.264  1.00  0.62           H  
ATOM    463 2HD  LYS A  32      -1.304  -1.933  -9.746  1.00  0.62           H  
ATOM    464 1HE  LYS A  32       0.393  -3.065 -11.214  1.00  0.62           H  
ATOM    465 2HE  LYS A  32       1.625  -1.946 -10.594  1.00  0.62           H  
ATOM    466 1HZ  LYS A  32       1.632  -4.026  -9.391  1.00  0.62           H  
ATOM    467 2HZ  LYS A  32       1.192  -2.794  -8.381  1.00  0.62           H  
ATOM    468 3HZ  LYS A  32       0.047  -3.834  -8.965  1.00  0.62           H  
ATOM    469  N   LYS A  33      -4.012   1.815  -9.128  1.00  0.62           N  
ATOM    470  CA  LYS A  33      -4.737   3.065  -8.891  1.00  0.62           C  
ATOM    471  C   LYS A  33      -3.763   4.214  -9.042  1.00  0.62           C  
ATOM    472  O   LYS A  33      -2.759   4.295  -8.315  1.00  0.62           O  
ATOM    473  CB  LYS A  33      -5.426   3.066  -7.543  1.00  0.62           C  
ATOM    474  CG  LYS A  33      -6.446   1.950  -7.384  1.00  0.62           C  
ATOM    475  CD  LYS A  33      -7.586   2.107  -8.392  1.00  0.62           C  
ATOM    476  CE  LYS A  33      -8.670   1.058  -8.195  1.00  0.62           C  
ATOM    477  NZ  LYS A  33      -9.740   1.177  -9.229  1.00  0.62           N  
ATOM    478  H   LYS A  33      -3.506   1.344  -8.366  1.00  0.62           H  
ATOM    479  HA  LYS A  33      -5.506   3.180  -9.657  1.00  0.62           H  
ATOM    480 1HB  LYS A  33      -4.677   2.920  -6.778  1.00  0.62           H  
ATOM    481 2HB  LYS A  33      -5.911   4.023  -7.365  1.00  0.62           H  
ATOM    482 1HG  LYS A  33      -5.949   0.988  -7.544  1.00  0.62           H  
ATOM    483 2HG  LYS A  33      -6.845   1.966  -6.371  1.00  0.62           H  
ATOM    484 1HD  LYS A  33      -8.026   3.100  -8.290  1.00  0.62           H  
ATOM    485 2HD  LYS A  33      -7.185   2.010  -9.406  1.00  0.62           H  
ATOM    486 1HE  LYS A  33      -8.224   0.066  -8.259  1.00  0.62           H  
ATOM    487 2HE  LYS A  33      -9.115   1.184  -7.207  1.00  0.62           H  
ATOM    488 1HZ  LYS A  33     -10.443   0.470  -9.075  1.00  0.62           H  
ATOM    489 2HZ  LYS A  33     -10.164   2.094  -9.174  1.00  0.62           H  
ATOM    490 3HZ  LYS A  33      -9.331   1.053 -10.149  1.00  0.62           H  
ATOM    491  N   VAL A  34      -4.041   5.086 -10.004  1.00  0.62           N  
ATOM    492  CA  VAL A  34      -3.079   6.117 -10.327  1.00  0.62           C  
ATOM    493  C   VAL A  34      -3.639   7.528 -10.302  1.00  0.62           C  
ATOM    494  O   VAL A  34      -4.789   7.757 -10.687  1.00  0.62           O  
ATOM    495  CB  VAL A  34      -2.452   5.846 -11.703  1.00  0.62           C  
ATOM    496  CG1 VAL A  34      -1.366   6.898 -11.970  1.00  0.62           C  
ATOM    497  CG2 VAL A  34      -1.878   4.427 -11.760  1.00  0.62           C  
ATOM    498  H   VAL A  34      -4.892   4.992 -10.543  1.00  0.62           H  
ATOM    499  HA  VAL A  34      -2.282   6.066  -9.594  1.00  0.62           H  
ATOM    500  HB  VAL A  34      -3.202   5.941 -12.479  1.00  0.62           H  
ATOM    501 1HG1 VAL A  34      -0.906   6.702 -12.890  1.00  0.62           H  
ATOM    502 2HG1 VAL A  34      -1.775   7.897 -11.991  1.00  0.62           H  
ATOM    503 3HG1 VAL A  34      -0.616   6.833 -11.195  1.00  0.62           H  
ATOM    504 1HG2 VAL A  34      -1.442   4.270 -12.734  1.00  0.62           H  
ATOM    505 2HG2 VAL A  34      -1.128   4.297 -11.004  1.00  0.62           H  
ATOM    506 3HG2 VAL A  34      -2.669   3.702 -11.606  1.00  0.62           H  
ATOM    507  N   MET A  35      -2.835   8.437  -9.767  1.00  0.62           N  
ATOM    508  CA  MET A  35      -3.123   9.859  -9.727  1.00  0.62           C  
ATOM    509  C   MET A  35      -2.097  10.656 -10.552  1.00  0.62           C  
ATOM    510  O   MET A  35      -0.911  10.328 -10.534  1.00  0.62           O  
ATOM    511  CB  MET A  35      -3.146  10.334  -8.292  1.00  0.62           C  
ATOM    512  CG  MET A  35      -3.343  11.794  -8.106  1.00  0.62           C  
ATOM    513  SD  MET A  35      -3.472  12.232  -6.389  1.00  0.62           S  
ATOM    514  CE  MET A  35      -3.380  13.953  -6.595  1.00  0.62           C  
ATOM    515  H   MET A  35      -1.940   8.111  -9.397  1.00  0.62           H  
ATOM    516  HA  MET A  35      -4.099  10.005 -10.159  1.00  0.62           H  
ATOM    517 1HB  MET A  35      -3.956   9.847  -7.773  1.00  0.62           H  
ATOM    518 2HB  MET A  35      -2.246  10.043  -7.823  1.00  0.62           H  
ATOM    519 1HG  MET A  35      -2.499  12.335  -8.538  1.00  0.62           H  
ATOM    520 2HG  MET A  35      -4.250  12.112  -8.622  1.00  0.62           H  
ATOM    521 1HE  MET A  35      -3.430  14.436  -5.635  1.00  0.62           H  
ATOM    522 2HE  MET A  35      -2.444  14.192  -7.071  1.00  0.62           H  
ATOM    523 3HE  MET A  35      -4.185  14.292  -7.217  1.00  0.62           H  
ATOM    524  N   ILE A  36      -2.563  11.653 -11.307  1.00  0.64           N  
ATOM    525  CA  ILE A  36      -1.686  12.526 -12.097  1.00  0.64           C  
ATOM    526  C   ILE A  36      -1.778  13.989 -11.699  1.00  0.64           C  
ATOM    527  O   ILE A  36      -2.870  14.566 -11.652  1.00  0.64           O  
ATOM    528  CB  ILE A  36      -1.977  12.463 -13.608  1.00  0.64           C  
ATOM    529  CG1 ILE A  36      -1.766  11.110 -14.125  1.00  0.64           C  
ATOM    530  CG2 ILE A  36      -1.095  13.471 -14.374  1.00  0.64           C  
ATOM    531  CD1 ILE A  36      -2.191  11.028 -15.517  1.00  0.64           C  
ATOM    532  H   ILE A  36      -3.563  11.819 -11.304  1.00  0.64           H  
ATOM    533  HA  ILE A  36      -0.657  12.206 -11.940  1.00  0.64           H  
ATOM    534  HB  ILE A  36      -3.024  12.710 -13.778  1.00  0.64           H  
ATOM    535 1HG1 ILE A  36      -0.717  10.860 -14.047  1.00  0.64           H  
ATOM    536 2HG1 ILE A  36      -2.341  10.394 -13.538  1.00  0.64           H  
ATOM    537 1HG2 ILE A  36      -1.321  13.426 -15.436  1.00  0.64           H  
ATOM    538 2HG2 ILE A  36      -1.288  14.482 -14.022  1.00  0.64           H  
ATOM    539 3HG2 ILE A  36      -0.041  13.225 -14.215  1.00  0.64           H  
ATOM    540 1HD1 ILE A  36      -2.045  10.066 -15.912  1.00  0.64           H  
ATOM    541 2HD1 ILE A  36      -3.246  11.284 -15.573  1.00  0.64           H  
ATOM    542 3HD1 ILE A  36      -1.607  11.727 -16.088  1.00  0.64           H  
ATOM    543  N   VAL A  37      -0.624  14.593 -11.448  1.00  0.67           N  
ATOM    544  CA  VAL A  37      -0.563  15.998 -11.113  1.00  0.67           C  
ATOM    545  C   VAL A  37       0.124  16.795 -12.222  1.00  0.67           C  
ATOM    546  O   VAL A  37       1.320  16.632 -12.496  1.00  0.67           O  
ATOM    547  CB  VAL A  37       0.218  16.188  -9.803  1.00  0.67           C  
ATOM    548  CG1 VAL A  37       0.281  17.686  -9.448  1.00  0.67           C  
ATOM    549  CG2 VAL A  37      -0.442  15.376  -8.709  1.00  0.67           C  
ATOM    550  H   VAL A  37       0.233  14.052 -11.486  1.00  0.67           H  
ATOM    551  HA  VAL A  37      -1.576  16.378 -10.990  1.00  0.67           H  
ATOM    552  HB  VAL A  37       1.242  15.841  -9.942  1.00  0.67           H  
ATOM    553 1HG1 VAL A  37       0.849  17.822  -8.526  1.00  0.67           H  
ATOM    554 2HG1 VAL A  37       0.765  18.235 -10.255  1.00  0.67           H  
ATOM    555 3HG1 VAL A  37      -0.731  18.071  -9.312  1.00  0.67           H  
ATOM    556 1HG2 VAL A  37       0.111  15.495  -7.775  1.00  0.67           H  
ATOM    557 2HG2 VAL A  37      -1.464  15.727  -8.581  1.00  0.67           H  
ATOM    558 3HG2 VAL A  37      -0.450  14.321  -8.988  1.00  0.67           H  
ATOM    559  N   GLY A  38      -0.634  17.672 -12.853  1.00  0.72           N  
ATOM    560  CA  GLY A  38      -0.095  18.514 -13.896  1.00  0.72           C  
ATOM    561  C   GLY A  38       0.684  19.602 -13.206  1.00  0.72           C  
ATOM    562  O   GLY A  38       0.131  20.291 -12.349  1.00  0.72           O  
ATOM    563  H   GLY A  38      -1.610  17.756 -12.610  1.00  0.72           H  
ATOM    564 1HA  GLY A  38       0.533  17.950 -14.567  1.00  0.72           H  
ATOM    565 2HA  GLY A  38      -0.910  18.947 -14.479  1.00  0.72           H  
ATOM    566  N   CYS A  39       1.941  19.792 -13.583  1.00  0.78           N  
ATOM    567  CA  CYS A  39       2.774  20.825 -12.989  1.00  0.78           C  
ATOM    568  C   CYS A  39       3.107  21.823 -14.090  1.00  0.78           C  
ATOM    569  O   CYS A  39       3.323  23.009 -13.856  1.00  0.78           O  
ATOM    570  CB  CYS A  39       4.018  20.191 -12.388  1.00  0.78           C  
ATOM    571  SG  CYS A  39       3.665  18.934 -11.136  1.00  0.78           S  
ATOM    572  H   CYS A  39       2.368  19.197 -14.291  1.00  0.78           H  
ATOM    573  HA  CYS A  39       2.221  21.333 -12.199  1.00  0.78           H  
ATOM    574 1HB  CYS A  39       4.576  19.733 -13.152  1.00  0.78           H  
ATOM    575 2HB  CYS A  39       4.651  20.946 -11.943  1.00  0.78           H  
ATOM    576  HG  CYS A  39       2.927  18.134 -11.926  1.00  0.78           H  
ATOM    577  N   ASP A  40       3.105  21.311 -15.315  1.00  0.85           N  
ATOM    578  CA  ASP A  40       3.374  22.087 -16.520  1.00  0.85           C  
ATOM    579  C   ASP A  40       2.346  23.239 -16.576  1.00  0.85           C  
ATOM    580  O   ASP A  40       1.152  22.965 -16.482  1.00  0.85           O  
ATOM    581  CB  ASP A  40       3.217  21.203 -17.765  1.00  0.85           C  
ATOM    582  CG  ASP A  40       3.739  21.864 -19.096  1.00  0.85           C  
ATOM    583  OD1 ASP A  40       3.238  22.918 -19.476  1.00  0.85           O  
ATOM    584  OD2 ASP A  40       4.625  21.271 -19.737  1.00  0.85           O  
ATOM    585  H   ASP A  40       2.967  20.304 -15.392  1.00  0.85           H  
ATOM    586  HA  ASP A  40       4.395  22.432 -16.480  1.00  0.85           H  
ATOM    587 1HB  ASP A  40       3.745  20.260 -17.595  1.00  0.85           H  
ATOM    588 2HB  ASP A  40       2.160  20.953 -17.898  1.00  0.85           H  
ATOM    589  N   PRO A  41       2.749  24.523 -16.730  1.00  0.89           N  
ATOM    590  CA  PRO A  41       1.877  25.691 -16.785  1.00  0.89           C  
ATOM    591  C   PRO A  41       0.797  25.609 -17.861  1.00  0.89           C  
ATOM    592  O   PRO A  41      -0.224  26.297 -17.771  1.00  0.89           O  
ATOM    593  CB  PRO A  41       2.851  26.819 -17.136  1.00  0.89           C  
ATOM    594  CG  PRO A  41       4.168  26.350 -16.625  1.00  0.89           C  
ATOM    595  CD  PRO A  41       4.172  24.857 -16.855  1.00  0.89           C  
ATOM    596  HA  PRO A  41       1.427  25.846 -15.791  1.00  0.89           H  
ATOM    597 1HB  PRO A  41       2.850  26.983 -18.226  1.00  0.89           H  
ATOM    598 2HB  PRO A  41       2.520  27.760 -16.670  1.00  0.89           H  
ATOM    599 1HG  PRO A  41       4.997  26.870 -17.126  1.00  0.89           H  
ATOM    600 2HG  PRO A  41       4.226  26.589 -15.564  1.00  0.89           H  
ATOM    601 1HD  PRO A  41       4.551  24.590 -17.856  1.00  0.89           H  
ATOM    602 2HD  PRO A  41       4.740  24.427 -16.062  1.00  0.89           H  
ATOM    603  N   LYS A  42       1.020  24.803 -18.904  1.00  0.90           N  
ATOM    604  CA  LYS A  42       0.022  24.704 -19.953  1.00  0.90           C  
ATOM    605  C   LYS A  42      -0.915  23.580 -19.556  1.00  0.90           C  
ATOM    606  O   LYS A  42      -0.569  22.404 -19.663  1.00  0.90           O  
ATOM    607  CB  LYS A  42       0.696  24.437 -21.299  1.00  0.90           C  
ATOM    608  CG  LYS A  42      -0.218  24.416 -22.528  1.00  0.90           C  
ATOM    609  CD  LYS A  42      -0.741  25.815 -22.863  1.00  0.90           C  
ATOM    610  CE  LYS A  42      -1.390  25.887 -24.270  1.00  0.90           C  
ATOM    611  NZ  LYS A  42      -2.609  25.046 -24.404  1.00  0.90           N  
ATOM    612  H   LYS A  42       1.864  24.218 -18.976  1.00  0.90           H  
ATOM    613  HA  LYS A  42      -0.547  25.631 -20.008  1.00  0.90           H  
ATOM    614 1HB  LYS A  42       1.462  25.192 -21.469  1.00  0.90           H  
ATOM    615 2HB  LYS A  42       1.209  23.471 -21.250  1.00  0.90           H  
ATOM    616 1HG  LYS A  42       0.305  24.001 -23.388  1.00  0.90           H  
ATOM    617 2HG  LYS A  42      -1.072  23.781 -22.309  1.00  0.90           H  
ATOM    618 1HD  LYS A  42      -1.488  26.098 -22.121  1.00  0.90           H  
ATOM    619 2HD  LYS A  42       0.079  26.528 -22.816  1.00  0.90           H  
ATOM    620 1HE  LYS A  42      -1.664  26.923 -24.463  1.00  0.90           H  
ATOM    621 2HE  LYS A  42      -0.664  25.570 -25.017  1.00  0.90           H  
ATOM    622 1HZ  LYS A  42      -2.989  25.136 -25.325  1.00  0.90           H  
ATOM    623 2HZ  LYS A  42      -2.372  24.056 -24.251  1.00  0.90           H  
ATOM    624 3HZ  LYS A  42      -3.305  25.311 -23.731  1.00  0.90           H  
ATOM    625  N   ALA A  43      -2.124  23.931 -19.106  1.00  0.87           N  
ATOM    626  CA  ALA A  43      -3.049  22.948 -18.518  1.00  0.87           C  
ATOM    627  C   ALA A  43      -3.754  22.042 -19.526  1.00  0.87           C  
ATOM    628  O   ALA A  43      -4.980  21.963 -19.565  1.00  0.87           O  
ATOM    629  CB  ALA A  43      -4.107  23.676 -17.717  1.00  0.87           C  
ATOM    630  H   ALA A  43      -2.366  24.912 -19.087  1.00  0.87           H  
ATOM    631  HA  ALA A  43      -2.469  22.313 -17.847  1.00  0.87           H  
ATOM    632 1HB  ALA A  43      -4.765  22.948 -17.238  1.00  0.87           H  
ATOM    633 2HB  ALA A  43      -3.624  24.283 -16.956  1.00  0.87           H  
ATOM    634 3HB  ALA A  43      -4.692  24.311 -18.375  1.00  0.87           H  
ATOM    635  N   ASP A  44      -2.952  21.328 -20.298  1.00  0.81           N  
ATOM    636  CA  ASP A  44      -3.375  20.340 -21.267  1.00  0.81           C  
ATOM    637  C   ASP A  44      -3.045  18.949 -20.746  1.00  0.81           C  
ATOM    638  O   ASP A  44      -3.480  17.943 -21.297  1.00  0.81           O  
ATOM    639  CB  ASP A  44      -2.627  20.543 -22.591  1.00  0.81           C  
ATOM    640  CG  ASP A  44      -2.955  21.851 -23.309  1.00  0.81           C  
ATOM    641  OD1 ASP A  44      -4.010  22.386 -23.119  1.00  0.81           O  
ATOM    642  OD2 ASP A  44      -2.132  22.330 -24.052  1.00  0.81           O  
ATOM    643  H   ASP A  44      -1.961  21.488 -20.175  1.00  0.81           H  
ATOM    644  HA  ASP A  44      -4.452  20.423 -21.421  1.00  0.81           H  
ATOM    645 1HB  ASP A  44      -1.554  20.539 -22.383  1.00  0.81           H  
ATOM    646 2HB  ASP A  44      -2.820  19.712 -23.254  1.00  0.81           H  
ATOM    647  N   SER A  45      -2.278  18.887 -19.663  1.00  0.74           N  
ATOM    648  CA  SER A  45      -1.721  17.624 -19.186  1.00  0.74           C  
ATOM    649  C   SER A  45      -2.711  16.551 -18.784  1.00  0.74           C  
ATOM    650  O   SER A  45      -2.371  15.380 -18.844  1.00  0.74           O  
ATOM    651  CB  SER A  45      -0.828  17.878 -18.004  1.00  0.74           C  
ATOM    652  OG  SER A  45      -1.551  18.298 -16.894  1.00  0.74           O  
ATOM    653  H   SER A  45      -2.027  19.742 -19.186  1.00  0.74           H  
ATOM    654  HA  SER A  45      -1.106  17.220 -19.988  1.00  0.74           H  
ATOM    655 1HB  SER A  45      -0.309  16.966 -17.755  1.00  0.74           H  
ATOM    656 2HB  SER A  45      -0.080  18.626 -18.266  1.00  0.74           H  
ATOM    657  HG  SER A  45      -2.344  18.782 -17.222  1.00  0.74           H  
ATOM    658  N   THR A  46      -3.929  16.920 -18.416  1.00  0.68           N  
ATOM    659  CA  THR A  46      -4.930  15.940 -18.016  1.00  0.68           C  
ATOM    660  C   THR A  46      -6.077  15.825 -19.024  1.00  0.68           C  
ATOM    661  O   THR A  46      -7.030  15.063 -18.823  1.00  0.68           O  
ATOM    662  CB  THR A  46      -5.505  16.315 -16.648  1.00  0.68           C  
ATOM    663  OG1 THR A  46      -6.154  17.576 -16.741  1.00  0.68           O  
ATOM    664  CG2 THR A  46      -4.360  16.397 -15.584  1.00  0.68           C  
ATOM    665  H   THR A  46      -4.136  17.913 -18.322  1.00  0.68           H  
ATOM    666  HA  THR A  46      -4.459  14.969 -17.935  1.00  0.68           H  
ATOM    667  HB  THR A  46      -6.234  15.569 -16.354  1.00  0.68           H  
ATOM    668  HG1 THR A  46      -5.495  18.254 -17.000  1.00  0.68           H  
ATOM    669 1HG2 THR A  46      -4.771  16.677 -14.616  1.00  0.68           H  
ATOM    670 2HG2 THR A  46      -3.860  15.431 -15.504  1.00  0.68           H  
ATOM    671 3HG2 THR A  46      -3.639  17.147 -15.882  1.00  0.68           H  
ATOM    672  N   ARG A  47      -5.994  16.567 -20.133  1.00  0.64           N  
ATOM    673  CA  ARG A  47      -7.112  16.624 -21.079  1.00  0.64           C  
ATOM    674  C   ARG A  47      -7.419  15.280 -21.747  1.00  0.64           C  
ATOM    675  O   ARG A  47      -8.547  15.042 -22.191  1.00  0.64           O  
ATOM    676  CB  ARG A  47      -6.826  17.620 -22.192  1.00  0.64           C  
ATOM    677  CG  ARG A  47      -5.800  17.155 -23.178  1.00  0.64           C  
ATOM    678  CD  ARG A  47      -5.420  18.186 -24.140  1.00  0.64           C  
ATOM    679  NE  ARG A  47      -4.366  17.704 -25.016  1.00  0.64           N  
ATOM    680  CZ  ARG A  47      -3.764  18.426 -25.972  1.00  0.64           C  
ATOM    681  NH1 ARG A  47      -4.115  19.677 -26.176  1.00  0.64           N  
ATOM    682  NH2 ARG A  47      -2.811  17.872 -26.701  1.00  0.64           N  
ATOM    683  H   ARG A  47      -5.153  17.116 -20.322  1.00  0.64           H  
ATOM    684  HA  ARG A  47      -8.001  16.955 -20.539  1.00  0.64           H  
ATOM    685 1HB  ARG A  47      -7.710  17.832 -22.748  1.00  0.64           H  
ATOM    686 2HB  ARG A  47      -6.474  18.563 -21.763  1.00  0.64           H  
ATOM    687 1HG  ARG A  47      -4.931  16.748 -22.694  1.00  0.64           H  
ATOM    688 2HG  ARG A  47      -6.266  16.381 -23.763  1.00  0.64           H  
ATOM    689 1HD  ARG A  47      -6.284  18.447 -24.752  1.00  0.64           H  
ATOM    690 2HD  ARG A  47      -5.068  19.068 -23.615  1.00  0.64           H  
ATOM    691  HE  ARG A  47      -4.062  16.747 -24.892  1.00  0.64           H  
ATOM    692 1HH1 ARG A  47      -4.836  20.102 -25.602  1.00  0.64           H  
ATOM    693 2HH1 ARG A  47      -3.652  20.223 -26.888  1.00  0.64           H  
ATOM    694 1HH2 ARG A  47      -2.535  16.913 -26.524  1.00  0.64           H  
ATOM    695 2HH2 ARG A  47      -2.347  18.405 -27.422  1.00  0.64           H  
ATOM    696  N   LEU A  48      -6.441  14.367 -21.804  1.00  0.63           N  
ATOM    697  CA  LEU A  48      -6.681  13.127 -22.521  1.00  0.63           C  
ATOM    698  C   LEU A  48      -7.393  12.115 -21.620  1.00  0.63           C  
ATOM    699  O   LEU A  48      -8.487  11.664 -21.933  1.00  0.63           O  
ATOM    700  CB  LEU A  48      -5.348  12.562 -23.017  1.00  0.63           C  
ATOM    701  CG  LEU A  48      -4.544  13.477 -23.947  1.00  0.63           C  
ATOM    702  CD1 LEU A  48      -3.242  12.781 -24.363  1.00  0.63           C  
ATOM    703  CD2 LEU A  48      -5.379  13.860 -25.106  1.00  0.63           C  
ATOM    704  H   LEU A  48      -5.540  14.558 -21.388  1.00  0.63           H  
ATOM    705  HA  LEU A  48      -7.319  13.336 -23.376  1.00  0.63           H  
ATOM    706 1HB  LEU A  48      -4.728  12.337 -22.159  1.00  0.63           H  
ATOM    707 2HB  LEU A  48      -5.541  11.640 -23.545  1.00  0.63           H  
ATOM    708  HG  LEU A  48      -4.271  14.377 -23.398  1.00  0.63           H  
ATOM    709 1HD1 LEU A  48      -2.657  13.442 -25.005  1.00  0.63           H  
ATOM    710 2HD1 LEU A  48      -2.662  12.531 -23.485  1.00  0.63           H  
ATOM    711 3HD1 LEU A  48      -3.483  11.867 -24.910  1.00  0.63           H  
ATOM    712 1HD2 LEU A  48      -4.827  14.540 -25.748  1.00  0.63           H  
ATOM    713 2HD2 LEU A  48      -5.658  12.977 -25.667  1.00  0.63           H  
ATOM    714 3HD2 LEU A  48      -6.261  14.345 -24.735  1.00  0.63           H  
ATOM    715  N   ILE A  49      -6.859  11.854 -20.438  1.00  0.65           N  
ATOM    716  CA  ILE A  49      -7.508  10.948 -19.494  1.00  0.65           C  
ATOM    717  C   ILE A  49      -8.900  11.406 -19.074  1.00  0.65           C  
ATOM    718  O   ILE A  49      -9.793  10.580 -18.855  1.00  0.65           O  
ATOM    719  CB  ILE A  49      -6.600  10.618 -18.300  1.00  0.65           C  
ATOM    720  CG1 ILE A  49      -5.466   9.682 -18.793  1.00  0.65           C  
ATOM    721  CG2 ILE A  49      -7.352  10.024 -17.142  1.00  0.65           C  
ATOM    722  CD1 ILE A  49      -4.390   9.465 -17.809  1.00  0.65           C  
ATOM    723  H   ILE A  49      -5.958  12.249 -20.188  1.00  0.65           H  
ATOM    724  HA  ILE A  49      -7.645   9.997 -20.014  1.00  0.65           H  
ATOM    725  HB  ILE A  49      -6.128  11.542 -17.962  1.00  0.65           H  
ATOM    726 1HG1 ILE A  49      -5.902   8.712 -19.036  1.00  0.65           H  
ATOM    727 2HG1 ILE A  49      -5.030  10.093 -19.697  1.00  0.65           H  
ATOM    728 1HG2 ILE A  49      -6.654   9.842 -16.340  1.00  0.65           H  
ATOM    729 2HG2 ILE A  49      -8.100  10.730 -16.812  1.00  0.65           H  
ATOM    730 3HG2 ILE A  49      -7.819   9.090 -17.437  1.00  0.65           H  
ATOM    731 1HD1 ILE A  49      -3.649   8.796 -18.212  1.00  0.65           H  
ATOM    732 2HD1 ILE A  49      -3.941  10.408 -17.583  1.00  0.65           H  
ATOM    733 3HD1 ILE A  49      -4.810   9.029 -16.918  1.00  0.65           H  
ATOM    734  N   LEU A  50      -9.096  12.710 -18.905  1.00  0.71           N  
ATOM    735  CA  LEU A  50     -10.400  13.205 -18.490  1.00  0.71           C  
ATOM    736  C   LEU A  50     -11.397  13.453 -19.642  1.00  0.71           C  
ATOM    737  O   LEU A  50     -12.506  13.921 -19.380  1.00  0.71           O  
ATOM    738  CB  LEU A  50     -10.223  14.505 -17.704  1.00  0.71           C  
ATOM    739  CG  LEU A  50      -9.441  14.381 -16.384  1.00  0.71           C  
ATOM    740  CD1 LEU A  50      -9.278  15.746 -15.793  1.00  0.71           C  
ATOM    741  CD2 LEU A  50     -10.181  13.463 -15.449  1.00  0.71           C  
ATOM    742  H   LEU A  50      -8.341  13.382 -19.058  1.00  0.71           H  
ATOM    743  HA  LEU A  50     -10.839  12.466 -17.824  1.00  0.71           H  
ATOM    744 1HB  LEU A  50      -9.687  15.216 -18.337  1.00  0.71           H  
ATOM    745 2HB  LEU A  50     -11.207  14.915 -17.477  1.00  0.71           H  
ATOM    746  HG  LEU A  50      -8.445  13.974 -16.582  1.00  0.71           H  
ATOM    747 1HD1 LEU A  50      -8.730  15.709 -14.866  1.00  0.71           H  
ATOM    748 2HD1 LEU A  50      -8.740  16.376 -16.504  1.00  0.71           H  
ATOM    749 3HD1 LEU A  50     -10.264  16.156 -15.606  1.00  0.71           H  
ATOM    750 1HD2 LEU A  50      -9.641  13.357 -14.515  1.00  0.71           H  
ATOM    751 2HD2 LEU A  50     -11.177  13.857 -15.245  1.00  0.71           H  
ATOM    752 3HD2 LEU A  50     -10.268  12.510 -15.916  1.00  0.71           H  
ATOM    753  N   HIS A  51     -11.014  13.190 -20.905  1.00  0.80           N  
ATOM    754  CA  HIS A  51     -11.899  13.442 -22.058  1.00  0.80           C  
ATOM    755  C   HIS A  51     -12.462  14.860 -22.105  1.00  0.80           C  
ATOM    756  O   HIS A  51     -13.678  15.035 -22.232  1.00  0.80           O  
ATOM    757  CB  HIS A  51     -13.105  12.491 -22.098  1.00  0.80           C  
ATOM    758  CG  HIS A  51     -12.791  11.061 -22.228  1.00  0.80           C  
ATOM    759  ND1 HIS A  51     -13.773  10.087 -22.258  1.00  0.80           N  
ATOM    760  CD2 HIS A  51     -11.625  10.417 -22.341  1.00  0.80           C  
ATOM    761  CE1 HIS A  51     -13.202   8.907 -22.379  1.00  0.80           C  
ATOM    762  NE2 HIS A  51     -11.906   9.087 -22.427  1.00  0.80           N  
ATOM    763  H   HIS A  51     -10.098  12.782 -21.098  1.00  0.80           H  
ATOM    764  HA  HIS A  51     -11.328  13.293 -22.973  1.00  0.80           H  
ATOM    765 1HB  HIS A  51     -13.703  12.621 -21.197  1.00  0.80           H  
ATOM    766 2HB  HIS A  51     -13.738  12.766 -22.939  1.00  0.80           H  
ATOM    767  HD2 HIS A  51     -10.650  10.864 -22.360  1.00  0.80           H  
ATOM    768  HE1 HIS A  51     -13.712   7.947 -22.428  1.00  0.80           H  
ATOM    769  HE2 HIS A  51     -11.201   8.353 -22.515  1.00  0.80           H  
ATOM    770  N   SER A  52     -11.614  15.876 -21.993  1.00  0.90           N  
ATOM    771  CA  SER A  52     -12.150  17.235 -21.983  1.00  0.90           C  
ATOM    772  C   SER A  52     -11.198  18.229 -22.605  1.00  0.90           C  
ATOM    773  O   SER A  52     -10.032  17.935 -22.787  1.00  0.90           O  
ATOM    774  CB  SER A  52     -12.481  17.639 -20.554  1.00  0.90           C  
ATOM    775  OG  SER A  52     -11.321  17.722 -19.747  1.00  0.90           O  
ATOM    776  H   SER A  52     -10.610  15.693 -21.922  1.00  0.90           H  
ATOM    777  HA  SER A  52     -13.070  17.245 -22.567  1.00  0.90           H  
ATOM    778 1HB  SER A  52     -12.993  18.599 -20.556  1.00  0.90           H  
ATOM    779 2HB  SER A  52     -13.167  16.904 -20.126  1.00  0.90           H  
ATOM    780  HG  SER A  52     -10.893  16.861 -19.812  1.00  0.90           H  
ATOM    781  N   LYS A  53     -11.683  19.418 -22.947  1.00  1.00           N  
ATOM    782  CA  LYS A  53     -10.779  20.420 -23.505  1.00  1.00           C  
ATOM    783  C   LYS A  53      -9.654  20.747 -22.530  1.00  1.00           C  
ATOM    784  O   LYS A  53      -8.475  20.712 -22.888  1.00  1.00           O  
ATOM    785  CB  LYS A  53     -11.550  21.696 -23.833  1.00  1.00           C  
ATOM    786  CG  LYS A  53     -10.708  22.819 -24.421  1.00  1.00           C  
ATOM    787  CD  LYS A  53     -11.567  24.039 -24.747  1.00  1.00           C  
ATOM    788  CE  LYS A  53     -10.727  25.190 -25.285  1.00  1.00           C  
ATOM    789  NZ  LYS A  53     -11.561  26.387 -25.596  1.00  1.00           N  
ATOM    790  H   LYS A  53     -12.660  19.629 -22.807  1.00  1.00           H  
ATOM    791  HA  LYS A  53     -10.334  20.022 -24.416  1.00  1.00           H  
ATOM    792 1HB  LYS A  53     -12.344  21.469 -24.544  1.00  1.00           H  
ATOM    793 2HB  LYS A  53     -12.020  22.080 -22.929  1.00  1.00           H  
ATOM    794 1HG  LYS A  53      -9.940  23.107 -23.699  1.00  1.00           H  
ATOM    795 2HG  LYS A  53     -10.217  22.471 -25.329  1.00  1.00           H  
ATOM    796 1HD  LYS A  53     -12.317  23.767 -25.492  1.00  1.00           H  
ATOM    797 2HD  LYS A  53     -12.082  24.368 -23.844  1.00  1.00           H  
ATOM    798 1HE  LYS A  53      -9.980  25.463 -24.542  1.00  1.00           H  
ATOM    799 2HE  LYS A  53     -10.220  24.868 -26.194  1.00  1.00           H  
ATOM    800 1HZ  LYS A  53     -10.970  27.127 -25.949  1.00  1.00           H  
ATOM    801 2HZ  LYS A  53     -12.251  26.145 -26.293  1.00  1.00           H  
ATOM    802 3HZ  LYS A  53     -12.027  26.700 -24.756  1.00  1.00           H  
ATOM    803  N   ALA A  54     -10.045  21.089 -21.305  1.00  1.07           N  
ATOM    804  CA  ALA A  54      -9.141  21.415 -20.212  1.00  1.07           C  
ATOM    805  C   ALA A  54      -9.953  21.502 -18.927  1.00  1.07           C  
ATOM    806  O   ALA A  54     -11.162  21.733 -18.976  1.00  1.07           O  
ATOM    807  CB  ALA A  54      -8.401  22.717 -20.476  1.00  1.07           C  
ATOM    808  H   ALA A  54     -11.034  21.094 -21.113  1.00  1.07           H  
ATOM    809  HA  ALA A  54      -8.417  20.606 -20.106  1.00  1.07           H  
ATOM    810 1HB  ALA A  54      -7.730  22.926 -19.638  1.00  1.07           H  
ATOM    811 2HB  ALA A  54      -7.812  22.636 -21.390  1.00  1.07           H  
ATOM    812 3HB  ALA A  54      -9.117  23.528 -20.578  1.00  1.07           H  
ATOM    813  N   GLN A  55      -9.296  21.361 -17.783  1.00  1.08           N  
ATOM    814  CA  GLN A  55      -9.956  21.555 -16.493  1.00  1.08           C  
ATOM    815  C   GLN A  55      -9.584  22.873 -15.850  1.00  1.08           C  
ATOM    816  O   GLN A  55      -8.507  23.410 -16.100  1.00  1.08           O  
ATOM    817  CB  GLN A  55      -9.603  20.436 -15.522  1.00  1.08           C  
ATOM    818  CG  GLN A  55     -10.050  19.079 -15.924  1.00  1.08           C  
ATOM    819  CD  GLN A  55     -11.568  18.947 -15.902  1.00  1.08           C  
ATOM    820  OE1 GLN A  55     -12.177  19.218 -14.859  1.00  1.08           O  
ATOM    821  NE2 GLN A  55     -12.189  18.539 -17.005  1.00  1.08           N  
ATOM    822  H   GLN A  55      -8.310  21.140 -17.804  1.00  1.08           H  
ATOM    823  HA  GLN A  55     -11.035  21.553 -16.650  1.00  1.08           H  
ATOM    824 1HB  GLN A  55      -8.520  20.404 -15.391  1.00  1.08           H  
ATOM    825 2HB  GLN A  55     -10.033  20.659 -14.543  1.00  1.08           H  
ATOM    826 1HG  GLN A  55      -9.683  18.843 -16.925  1.00  1.08           H  
ATOM    827 2HG  GLN A  55      -9.638  18.397 -15.193  1.00  1.08           H  
ATOM    828 1HE2 GLN A  55     -13.185  18.444 -17.006  1.00  1.08           H  
ATOM    829 2HE2 GLN A  55     -11.686  18.320 -17.856  1.00  1.08           H  
ATOM    830  N   ASN A  56     -10.455  23.367 -14.980  1.00  1.04           N  
ATOM    831  CA  ASN A  56     -10.120  24.549 -14.200  1.00  1.04           C  
ATOM    832  C   ASN A  56      -8.930  24.194 -13.328  1.00  1.04           C  
ATOM    833  O   ASN A  56      -8.935  23.146 -12.676  1.00  1.04           O  
ATOM    834  CB  ASN A  56     -11.294  24.999 -13.366  1.00  1.04           C  
ATOM    835  CG  ASN A  56     -12.434  25.511 -14.197  1.00  1.04           C  
ATOM    836  OD1 ASN A  56     -12.245  25.994 -15.320  1.00  1.04           O  
ATOM    837  ND2 ASN A  56     -13.625  25.414 -13.669  1.00  1.04           N  
ATOM    838  H   ASN A  56     -11.340  22.900 -14.838  1.00  1.04           H  
ATOM    839  HA  ASN A  56      -9.811  25.357 -14.869  1.00  1.04           H  
ATOM    840 1HB  ASN A  56     -11.642  24.174 -12.743  1.00  1.04           H  
ATOM    841 2HB  ASN A  56     -10.965  25.799 -12.701  1.00  1.04           H  
ATOM    842 1HD2 ASN A  56     -14.424  25.740 -14.174  1.00  1.04           H  
ATOM    843 2HD2 ASN A  56     -13.738  25.018 -12.758  1.00  1.04           H  
ATOM    844  N   THR A  57      -7.928  25.053 -13.300  1.00  0.98           N  
ATOM    845  CA  THR A  57      -6.731  24.763 -12.530  1.00  0.98           C  
ATOM    846  C   THR A  57      -6.880  25.084 -11.061  1.00  0.98           C  
ATOM    847  O   THR A  57      -7.761  25.854 -10.683  1.00  0.98           O  
ATOM    848  CB  THR A  57      -5.581  25.569 -13.106  1.00  0.98           C  
ATOM    849  OG1 THR A  57      -5.886  26.972 -12.979  1.00  0.98           O  
ATOM    850  CG2 THR A  57      -5.424  25.225 -14.582  1.00  0.98           C  
ATOM    851  H   THR A  57      -7.978  25.925 -13.842  1.00  0.98           H  
ATOM    852  HA  THR A  57      -6.508  23.702 -12.630  1.00  0.98           H  
ATOM    853  HB  THR A  57      -4.683  25.346 -12.556  1.00  0.98           H  
ATOM    854  HG1 THR A  57      -6.652  27.173 -13.583  1.00  0.98           H  
ATOM    855 1HG2 THR A  57      -4.623  25.800 -15.025  1.00  0.98           H  
ATOM    856 2HG2 THR A  57      -5.211  24.175 -14.683  1.00  0.98           H  
ATOM    857 3HG2 THR A  57      -6.356  25.455 -15.104  1.00  0.98           H  
ATOM    858  N   ILE A  58      -5.963  24.588 -10.229  1.00  0.91           N  
ATOM    859  CA  ILE A  58      -6.045  24.935  -8.813  1.00  0.91           C  
ATOM    860  C   ILE A  58      -5.909  26.423  -8.611  1.00  0.91           C  
ATOM    861  O   ILE A  58      -6.674  27.004  -7.844  1.00  0.91           O  
ATOM    862  CB  ILE A  58      -5.014  24.216  -7.927  1.00  0.91           C  
ATOM    863  CG1 ILE A  58      -5.343  22.771  -7.849  1.00  0.91           C  
ATOM    864  CG2 ILE A  58      -5.005  24.827  -6.496  1.00  0.91           C  
ATOM    865  CD1 ILE A  58      -4.278  21.950  -7.220  1.00  0.91           C  
ATOM    866  H   ILE A  58      -5.254  23.949 -10.592  1.00  0.91           H  
ATOM    867  HA  ILE A  58      -7.028  24.639  -8.454  1.00  0.91           H  
ATOM    868  HB  ILE A  58      -4.019  24.313  -8.375  1.00  0.91           H  
ATOM    869 1HG1 ILE A  58      -6.245  22.676  -7.265  1.00  0.91           H  
ATOM    870 2HG1 ILE A  58      -5.529  22.390  -8.858  1.00  0.91           H  
ATOM    871 1HG2 ILE A  58      -4.269  24.307  -5.879  1.00  0.91           H  
ATOM    872 2HG2 ILE A  58      -4.748  25.886  -6.549  1.00  0.91           H  
ATOM    873 3HG2 ILE A  58      -5.992  24.717  -6.048  1.00  0.91           H  
ATOM    874 1HD1 ILE A  58      -4.572  20.920  -7.170  1.00  0.91           H  
ATOM    875 2HD1 ILE A  58      -3.390  22.040  -7.815  1.00  0.91           H  
ATOM    876 3HD1 ILE A  58      -4.099  22.314  -6.215  1.00  0.91           H  
ATOM    877  N   MET A  59      -4.965  27.073  -9.291  1.00  0.88           N  
ATOM    878  CA  MET A  59      -4.891  28.514  -9.080  1.00  0.88           C  
ATOM    879  C   MET A  59      -6.179  29.233  -9.505  1.00  0.88           C  
ATOM    880  O   MET A  59      -6.641  30.132  -8.791  1.00  0.88           O  
ATOM    881  CB  MET A  59      -3.698  29.119  -9.797  1.00  0.88           C  
ATOM    882  CG  MET A  59      -2.368  28.733  -9.208  1.00  0.88           C  
ATOM    883  SD  MET A  59      -1.011  29.408 -10.133  1.00  0.88           S  
ATOM    884  CE  MET A  59      -1.130  31.134  -9.761  1.00  0.88           C  
ATOM    885  H   MET A  59      -4.316  26.577  -9.910  1.00  0.88           H  
ATOM    886  HA  MET A  59      -4.759  28.689  -8.015  1.00  0.88           H  
ATOM    887 1HB  MET A  59      -3.707  28.803 -10.842  1.00  0.88           H  
ATOM    888 2HB  MET A  59      -3.776  30.205  -9.784  1.00  0.88           H  
ATOM    889 1HG  MET A  59      -2.296  29.078  -8.178  1.00  0.88           H  
ATOM    890 2HG  MET A  59      -2.275  27.641  -9.212  1.00  0.88           H  
ATOM    891 1HE  MET A  59      -0.341  31.663 -10.268  1.00  0.88           H  
ATOM    892 2HE  MET A  59      -2.096  31.512 -10.095  1.00  0.88           H  
ATOM    893 3HE  MET A  59      -1.030  31.282  -8.686  1.00  0.88           H  
ATOM    894  N   GLU A  60      -6.786  28.847 -10.638  1.00  0.86           N  
ATOM    895  CA  GLU A  60      -8.026  29.522 -11.037  1.00  0.86           C  
ATOM    896  C   GLU A  60      -9.156  29.250 -10.051  1.00  0.86           C  
ATOM    897  O   GLU A  60      -9.908  30.158  -9.688  1.00  0.86           O  
ATOM    898  CB  GLU A  60      -8.462  29.069 -12.427  1.00  0.86           C  
ATOM    899  CG  GLU A  60      -7.598  29.566 -13.575  1.00  0.86           C  
ATOM    900  CD  GLU A  60      -7.876  28.826 -14.854  1.00  0.86           C  
ATOM    901  OE1 GLU A  60      -7.977  27.607 -14.786  1.00  0.86           O  
ATOM    902  OE2 GLU A  60      -7.990  29.447 -15.885  1.00  0.86           O  
ATOM    903  H   GLU A  60      -6.403  28.102 -11.228  1.00  0.86           H  
ATOM    904  HA  GLU A  60      -7.841  30.597 -11.056  1.00  0.86           H  
ATOM    905 1HB  GLU A  60      -8.464  27.977 -12.458  1.00  0.86           H  
ATOM    906 2HB  GLU A  60      -9.485  29.397 -12.609  1.00  0.86           H  
ATOM    907 1HG  GLU A  60      -7.801  30.625 -13.731  1.00  0.86           H  
ATOM    908 2HG  GLU A  60      -6.549  29.464 -13.307  1.00  0.86           H  
ATOM    909  N   MET A  61      -9.253  28.006  -9.584  1.00  0.87           N  
ATOM    910  CA  MET A  61     -10.295  27.649  -8.644  1.00  0.87           C  
ATOM    911  C   MET A  61     -10.109  28.419  -7.361  1.00  0.87           C  
ATOM    912  O   MET A  61     -11.074  28.928  -6.782  1.00  0.87           O  
ATOM    913  CB  MET A  61     -10.252  26.148  -8.373  1.00  0.87           C  
ATOM    914  CG  MET A  61     -10.720  25.269  -9.516  1.00  0.87           C  
ATOM    915  SD  MET A  61     -12.438  25.530  -9.877  1.00  0.87           S  
ATOM    916  CE  MET A  61     -13.099  24.845  -8.370  1.00  0.87           C  
ATOM    917  H   MET A  61      -8.607  27.289  -9.910  1.00  0.87           H  
ATOM    918  HA  MET A  61     -11.262  27.919  -9.068  1.00  0.87           H  
ATOM    919 1HB  MET A  61      -9.231  25.857  -8.125  1.00  0.87           H  
ATOM    920 2HB  MET A  61     -10.868  25.919  -7.529  1.00  0.87           H  
ATOM    921 1HG  MET A  61     -10.149  25.490 -10.408  1.00  0.87           H  
ATOM    922 2HG  MET A  61     -10.569  24.215  -9.266  1.00  0.87           H  
ATOM    923 1HE  MET A  61     -14.187  24.901  -8.386  1.00  0.87           H  
ATOM    924 2HE  MET A  61     -12.787  23.807  -8.296  1.00  0.87           H  
ATOM    925 3HE  MET A  61     -12.718  25.403  -7.516  1.00  0.87           H  
ATOM    926  N   ALA A  62      -8.855  28.547  -6.935  1.00  0.88           N  
ATOM    927  CA  ALA A  62      -8.546  29.269  -5.725  1.00  0.88           C  
ATOM    928  C   ALA A  62      -8.969  30.707  -5.861  1.00  0.88           C  
ATOM    929  O   ALA A  62      -9.532  31.272  -4.927  1.00  0.88           O  
ATOM    930  CB  ALA A  62      -7.069  29.192  -5.440  1.00  0.88           C  
ATOM    931  H   ALA A  62      -8.094  28.105  -7.448  1.00  0.88           H  
ATOM    932  HA  ALA A  62      -9.099  28.817  -4.903  1.00  0.88           H  
ATOM    933 1HB  ALA A  62      -6.848  29.726  -4.523  1.00  0.88           H  
ATOM    934 2HB  ALA A  62      -6.786  28.153  -5.344  1.00  0.88           H  
ATOM    935 3HB  ALA A  62      -6.520  29.640  -6.262  1.00  0.88           H  
ATOM    936  N   ALA A  63      -8.731  31.296  -7.039  1.00  0.88           N  
ATOM    937  CA  ALA A  63      -9.099  32.678  -7.276  1.00  0.88           C  
ATOM    938  C   ALA A  63     -10.602  32.875  -7.152  1.00  0.88           C  
ATOM    939  O   ALA A  63     -11.049  33.851  -6.545  1.00  0.88           O  
ATOM    940  CB  ALA A  63      -8.631  33.114  -8.654  1.00  0.88           C  
ATOM    941  H   ALA A  63      -8.243  30.780  -7.773  1.00  0.88           H  
ATOM    942  HA  ALA A  63      -8.612  33.291  -6.519  1.00  0.88           H  
ATOM    943 1HB  ALA A  63      -8.887  34.159  -8.812  1.00  0.88           H  
ATOM    944 2HB  ALA A  63      -7.551  32.985  -8.724  1.00  0.88           H  
ATOM    945 3HB  ALA A  63      -9.115  32.507  -9.411  1.00  0.88           H  
ATOM    946  N   GLU A  64     -11.391  31.931  -7.680  1.00  0.88           N  
ATOM    947  CA  GLU A  64     -12.841  32.060  -7.566  1.00  0.88           C  
ATOM    948  C   GLU A  64     -13.294  31.884  -6.115  1.00  0.88           C  
ATOM    949  O   GLU A  64     -14.181  32.593  -5.636  1.00  0.88           O  
ATOM    950  CB  GLU A  64     -13.569  31.050  -8.469  1.00  0.88           C  
ATOM    951  CG  GLU A  64     -13.443  31.320  -9.977  1.00  0.88           C  
ATOM    952  CD  GLU A  64     -14.240  30.341 -10.841  1.00  0.88           C  
ATOM    953  OE1 GLU A  64     -14.809  29.415 -10.306  1.00  0.88           O  
ATOM    954  OE2 GLU A  64     -14.284  30.538 -12.036  1.00  0.88           O  
ATOM    955  H   GLU A  64     -10.970  31.147  -8.185  1.00  0.88           H  
ATOM    956  HA  GLU A  64     -13.120  33.063  -7.886  1.00  0.88           H  
ATOM    957 1HB  GLU A  64     -13.169  30.050  -8.280  1.00  0.88           H  
ATOM    958 2HB  GLU A  64     -14.627  31.033  -8.215  1.00  0.88           H  
ATOM    959 1HG  GLU A  64     -13.784  32.333 -10.183  1.00  0.88           H  
ATOM    960 2HG  GLU A  64     -12.387  31.260 -10.249  1.00  0.88           H  
ATOM    961  N   ALA A  65     -12.675  30.927  -5.418  1.00  0.87           N  
ATOM    962  CA  ALA A  65     -12.955  30.638  -4.014  1.00  0.87           C  
ATOM    963  C   ALA A  65     -12.557  31.801  -3.100  1.00  0.87           C  
ATOM    964  O   ALA A  65     -13.203  32.071  -2.086  1.00  0.87           O  
ATOM    965  CB  ALA A  65     -12.222  29.377  -3.598  1.00  0.87           C  
ATOM    966  H   ALA A  65     -11.970  30.360  -5.891  1.00  0.87           H  
ATOM    967  HA  ALA A  65     -14.027  30.480  -3.911  1.00  0.87           H  
ATOM    968 1HB  ALA A  65     -12.455  29.139  -2.572  1.00  0.87           H  
ATOM    969 2HB  ALA A  65     -12.536  28.561  -4.239  1.00  0.87           H  
ATOM    970 3HB  ALA A  65     -11.150  29.521  -3.700  1.00  0.87           H  
ATOM    971  N   GLY A  66     -11.469  32.473  -3.483  1.00  0.85           N  
ATOM    972  CA  GLY A  66     -10.824  33.555  -2.754  1.00  0.85           C  
ATOM    973  C   GLY A  66      -9.543  33.046  -2.083  1.00  0.85           C  
ATOM    974  O   GLY A  66      -8.680  33.831  -1.684  1.00  0.85           O  
ATOM    975  H   GLY A  66     -11.009  32.180  -4.340  1.00  0.85           H  
ATOM    976 1HA  GLY A  66     -10.584  34.361  -3.449  1.00  0.85           H  
ATOM    977 2HA  GLY A  66     -11.506  33.954  -2.006  1.00  0.85           H  
ATOM    978  N   THR A  67      -9.437  31.725  -1.967  1.00  0.82           N  
ATOM    979  CA  THR A  67      -8.290  31.029  -1.396  1.00  0.82           C  
ATOM    980  C   THR A  67      -8.315  29.532  -1.641  1.00  0.82           C  
ATOM    981  O   THR A  67      -9.363  28.892  -1.660  1.00  0.82           O  
ATOM    982  CB  THR A  67      -8.135  31.246   0.118  1.00  0.82           C  
ATOM    983  OG1 THR A  67      -6.982  30.488   0.588  1.00  0.82           O  
ATOM    984  CG2 THR A  67      -9.359  30.792   0.831  1.00  0.82           C  
ATOM    985  H   THR A  67     -10.203  31.177  -2.328  1.00  0.82           H  
ATOM    986  HA  THR A  67      -7.393  31.421  -1.877  1.00  0.82           H  
ATOM    987  HB  THR A  67      -7.969  32.302   0.320  1.00  0.82           H  
ATOM    988  HG1 THR A  67      -6.789  30.747   1.503  1.00  0.82           H  
ATOM    989 1HG2 THR A  67      -9.244  30.941   1.904  1.00  0.82           H  
ATOM    990 2HG2 THR A  67     -10.223  31.359   0.481  1.00  0.82           H  
ATOM    991 3HG2 THR A  67      -9.516  29.760   0.635  1.00  0.82           H  
ATOM    992  N   VAL A  68      -7.129  28.957  -1.671  1.00  0.79           N  
ATOM    993  CA  VAL A  68      -6.935  27.518  -1.783  1.00  0.79           C  
ATOM    994  C   VAL A  68      -7.594  26.798  -0.620  1.00  0.79           C  
ATOM    995  O   VAL A  68      -8.107  25.689  -0.763  1.00  0.79           O  
ATOM    996  CB  VAL A  68      -5.445  27.170  -1.788  1.00  0.79           C  
ATOM    997  CG1 VAL A  68      -5.267  25.694  -1.716  1.00  0.79           C  
ATOM    998  CG2 VAL A  68      -4.819  27.701  -3.024  1.00  0.79           C  
ATOM    999  H   VAL A  68      -6.318  29.556  -1.614  1.00  0.79           H  
ATOM   1000  HA  VAL A  68      -7.382  27.179  -2.716  1.00  0.79           H  
ATOM   1001  HB  VAL A  68      -4.973  27.613  -0.910  1.00  0.79           H  
ATOM   1002 1HG1 VAL A  68      -4.204  25.456  -1.708  1.00  0.79           H  
ATOM   1003 2HG1 VAL A  68      -5.731  25.322  -0.801  1.00  0.79           H  
ATOM   1004 3HG1 VAL A  68      -5.738  25.235  -2.584  1.00  0.79           H  
ATOM   1005 1HG2 VAL A  68      -3.780  27.464  -3.002  1.00  0.79           H  
ATOM   1006 2HG2 VAL A  68      -5.282  27.241  -3.891  1.00  0.79           H  
ATOM   1007 3HG2 VAL A  68      -4.944  28.781  -3.065  1.00  0.79           H  
ATOM   1008  N   GLU A  69      -7.564  27.434   0.548  1.00  0.76           N  
ATOM   1009  CA  GLU A  69      -8.103  26.846   1.766  1.00  0.76           C  
ATOM   1010  C   GLU A  69      -9.610  26.571   1.677  1.00  0.76           C  
ATOM   1011  O   GLU A  69     -10.128  25.761   2.446  1.00  0.76           O  
ATOM   1012  CB  GLU A  69      -7.810  27.742   2.977  1.00  0.76           C  
ATOM   1013  CG  GLU A  69      -6.331  27.815   3.366  1.00  0.76           C  
ATOM   1014  CD  GLU A  69      -6.062  28.697   4.571  1.00  0.76           C  
ATOM   1015  OE1 GLU A  69      -6.981  29.314   5.058  1.00  0.76           O  
ATOM   1016  OE2 GLU A  69      -4.932  28.748   5.002  1.00  0.76           O  
ATOM   1017  H   GLU A  69      -7.178  28.379   0.578  1.00  0.76           H  
ATOM   1018  HA  GLU A  69      -7.603  25.891   1.927  1.00  0.76           H  
ATOM   1019 1HB  GLU A  69      -8.153  28.753   2.768  1.00  0.76           H  
ATOM   1020 2HB  GLU A  69      -8.369  27.381   3.839  1.00  0.76           H  
ATOM   1021 1HG  GLU A  69      -5.974  26.807   3.579  1.00  0.76           H  
ATOM   1022 2HG  GLU A  69      -5.770  28.195   2.511  1.00  0.76           H  
ATOM   1023  N   ASP A  70     -10.321  27.254   0.769  1.00  0.75           N  
ATOM   1024  CA  ASP A  70     -11.752  27.057   0.628  1.00  0.75           C  
ATOM   1025  C   ASP A  70     -12.096  26.099  -0.515  1.00  0.75           C  
ATOM   1026  O   ASP A  70     -13.268  25.956  -0.868  1.00  0.75           O  
ATOM   1027  CB  ASP A  70     -12.485  28.388   0.449  1.00  0.75           C  
ATOM   1028  CG  ASP A  70     -12.462  29.266   1.706  1.00  0.75           C  
ATOM   1029  OD1 ASP A  70     -12.595  28.733   2.779  1.00  0.75           O  
ATOM   1030  OD2 ASP A  70     -12.366  30.460   1.578  1.00  0.75           O  
ATOM   1031  H   ASP A  70      -9.860  27.890   0.121  1.00  0.75           H  
ATOM   1032  HA  ASP A  70     -12.121  26.609   1.549  1.00  0.75           H  
ATOM   1033 1HB  ASP A  70     -12.002  28.946  -0.349  1.00  0.75           H  
ATOM   1034 2HB  ASP A  70     -13.517  28.206   0.153  1.00  0.75           H  
ATOM   1035  N   LEU A  71     -11.084  25.437  -1.085  1.00  0.74           N  
ATOM   1036  CA  LEU A  71     -11.308  24.441  -2.128  1.00  0.74           C  
ATOM   1037  C   LEU A  71     -11.323  23.065  -1.497  1.00  0.74           C  
ATOM   1038  O   LEU A  71     -10.513  22.802  -0.612  1.00  0.74           O  
ATOM   1039  CB  LEU A  71     -10.163  24.443  -3.152  1.00  0.74           C  
ATOM   1040  CG  LEU A  71      -9.928  25.686  -3.926  1.00  0.74           C  
ATOM   1041  CD1 LEU A  71      -8.690  25.468  -4.821  1.00  0.74           C  
ATOM   1042  CD2 LEU A  71     -11.159  25.986  -4.720  1.00  0.74           C  
ATOM   1043  H   LEU A  71     -10.123  25.600  -0.782  1.00  0.74           H  
ATOM   1044  HA  LEU A  71     -12.265  24.624  -2.616  1.00  0.74           H  
ATOM   1045 1HB  LEU A  71      -9.246  24.254  -2.615  1.00  0.74           H  
ATOM   1046 2HB  LEU A  71     -10.322  23.623  -3.856  1.00  0.74           H  
ATOM   1047  HG  LEU A  71      -9.720  26.519  -3.249  1.00  0.74           H  
ATOM   1048 1HD1 LEU A  71      -8.486  26.350  -5.398  1.00  0.74           H  
ATOM   1049 2HD1 LEU A  71      -7.827  25.241  -4.192  1.00  0.74           H  
ATOM   1050 3HD1 LEU A  71      -8.873  24.636  -5.495  1.00  0.74           H  
ATOM   1051 1HD2 LEU A  71     -11.012  26.883  -5.286  1.00  0.74           H  
ATOM   1052 2HD2 LEU A  71     -11.369  25.152  -5.387  1.00  0.74           H  
ATOM   1053 3HD2 LEU A  71     -11.998  26.124  -4.038  1.00  0.74           H  
ATOM   1054  N   GLU A  72     -12.176  22.161  -1.973  1.00  0.74           N  
ATOM   1055  CA  GLU A  72     -12.098  20.789  -1.474  1.00  0.74           C  
ATOM   1056  C   GLU A  72     -11.406  19.950  -2.531  1.00  0.74           C  
ATOM   1057  O   GLU A  72     -11.461  20.275  -3.715  1.00  0.74           O  
ATOM   1058  CB  GLU A  72     -13.482  20.224  -1.130  1.00  0.74           C  
ATOM   1059  CG  GLU A  72     -14.190  20.976   0.002  1.00  0.74           C  
ATOM   1060  CD  GLU A  72     -15.504  20.355   0.433  1.00  0.74           C  
ATOM   1061  OE1 GLU A  72     -15.860  19.325  -0.085  1.00  0.74           O  
ATOM   1062  OE2 GLU A  72     -16.148  20.920   1.287  1.00  0.74           O  
ATOM   1063  H   GLU A  72     -12.890  22.396  -2.684  1.00  0.74           H  
ATOM   1064  HA  GLU A  72     -11.485  20.763  -0.570  1.00  0.74           H  
ATOM   1065 1HB  GLU A  72     -14.120  20.265  -2.017  1.00  0.74           H  
ATOM   1066 2HB  GLU A  72     -13.387  19.178  -0.841  1.00  0.74           H  
ATOM   1067 1HG  GLU A  72     -13.520  21.019   0.860  1.00  0.74           H  
ATOM   1068 2HG  GLU A  72     -14.371  22.000  -0.329  1.00  0.74           H  
ATOM   1069  N   LEU A  73     -10.799  18.843  -2.150  1.00  0.74           N  
ATOM   1070  CA  LEU A  73     -10.162  17.995  -3.149  1.00  0.74           C  
ATOM   1071  C   LEU A  73     -11.093  17.616  -4.301  1.00  0.74           C  
ATOM   1072  O   LEU A  73     -10.668  17.607  -5.449  1.00  0.74           O  
ATOM   1073  CB  LEU A  73      -9.630  16.732  -2.492  1.00  0.74           C  
ATOM   1074  CG  LEU A  73      -8.788  15.828  -3.374  1.00  0.74           C  
ATOM   1075  CD1 LEU A  73      -7.568  16.623  -3.871  1.00  0.74           C  
ATOM   1076  CD2 LEU A  73      -8.331  14.620  -2.557  1.00  0.74           C  
ATOM   1077  H   LEU A  73     -10.701  18.617  -1.155  1.00  0.74           H  
ATOM   1078  HA  LEU A  73      -9.317  18.537  -3.564  1.00  0.74           H  
ATOM   1079 1HB  LEU A  73      -9.051  17.023  -1.668  1.00  0.74           H  
ATOM   1080 2HB  LEU A  73     -10.472  16.149  -2.122  1.00  0.74           H  
ATOM   1081  HG  LEU A  73      -9.370  15.497  -4.227  1.00  0.74           H  
ATOM   1082 1HD1 LEU A  73      -6.951  15.991  -4.499  1.00  0.74           H  
ATOM   1083 2HD1 LEU A  73      -7.905  17.483  -4.446  1.00  0.74           H  
ATOM   1084 3HD1 LEU A  73      -6.984  16.964  -3.014  1.00  0.74           H  
ATOM   1085 1HD2 LEU A  73      -7.726  13.973  -3.178  1.00  0.74           H  
ATOM   1086 2HD2 LEU A  73      -7.741  14.957  -1.697  1.00  0.74           H  
ATOM   1087 3HD2 LEU A  73      -9.201  14.071  -2.203  1.00  0.74           H  
ATOM   1088  N   GLU A  74     -12.377  17.376  -4.024  1.00  0.75           N  
ATOM   1089  CA  GLU A  74     -13.331  16.969  -5.068  1.00  0.75           C  
ATOM   1090  C   GLU A  74     -13.580  18.050  -6.142  1.00  0.75           C  
ATOM   1091  O   GLU A  74     -14.064  17.745  -7.246  1.00  0.75           O  
ATOM   1092  CB  GLU A  74     -14.660  16.538  -4.445  1.00  0.75           C  
ATOM   1093  CG  GLU A  74     -14.574  15.245  -3.629  1.00  0.75           C  
ATOM   1094  CD  GLU A  74     -15.906  14.788  -3.068  1.00  0.75           C  
ATOM   1095  OE1 GLU A  74     -16.889  15.456  -3.285  1.00  0.75           O  
ATOM   1096  OE2 GLU A  74     -15.933  13.765  -2.423  1.00  0.75           O  
ATOM   1097  H   GLU A  74     -12.689  17.445  -3.065  1.00  0.75           H  
ATOM   1098  HA  GLU A  74     -12.911  16.099  -5.577  1.00  0.75           H  
ATOM   1099 1HB  GLU A  74     -15.022  17.331  -3.786  1.00  0.75           H  
ATOM   1100 2HB  GLU A  74     -15.403  16.398  -5.230  1.00  0.75           H  
ATOM   1101 1HG  GLU A  74     -14.170  14.458  -4.266  1.00  0.75           H  
ATOM   1102 2HG  GLU A  74     -13.874  15.401  -2.808  1.00  0.75           H  
ATOM   1103  N   ASP A  75     -13.262  19.307  -5.814  1.00  0.75           N  
ATOM   1104  CA  ASP A  75     -13.454  20.440  -6.708  1.00  0.75           C  
ATOM   1105  C   ASP A  75     -12.283  20.538  -7.683  1.00  0.75           C  
ATOM   1106  O   ASP A  75     -12.355  21.242  -8.693  1.00  0.75           O  
ATOM   1107  CB  ASP A  75     -13.508  21.740  -5.900  1.00  0.75           C  
ATOM   1108  CG  ASP A  75     -14.696  21.861  -4.990  1.00  0.75           C  
ATOM   1109  OD1 ASP A  75     -15.783  21.491  -5.390  1.00  0.75           O  
ATOM   1110  OD2 ASP A  75     -14.508  22.315  -3.867  1.00  0.75           O  
ATOM   1111  H   ASP A  75     -12.829  19.493  -4.913  1.00  0.75           H  
ATOM   1112  HA  ASP A  75     -14.380  20.307  -7.263  1.00  0.75           H  
ATOM   1113 1HB  ASP A  75     -12.600  21.828  -5.305  1.00  0.75           H  
ATOM   1114 2HB  ASP A  75     -13.524  22.573  -6.574  1.00  0.75           H  
ATOM   1115  N   VAL A  76     -11.202  19.838  -7.352  1.00  0.75           N  
ATOM   1116  CA  VAL A  76      -9.953  19.861  -8.083  1.00  0.75           C  
ATOM   1117  C   VAL A  76      -9.568  18.536  -8.762  1.00  0.75           C  
ATOM   1118  O   VAL A  76      -9.203  18.522  -9.937  1.00  0.75           O  
ATOM   1119  CB  VAL A  76      -8.847  20.283  -7.110  1.00  0.75           C  
ATOM   1120  CG1 VAL A  76      -7.552  20.188  -7.778  1.00  0.75           C  
ATOM   1121  CG2 VAL A  76      -9.111  21.745  -6.625  1.00  0.75           C  
ATOM   1122  H   VAL A  76     -11.233  19.236  -6.533  1.00  0.75           H  
ATOM   1123  HA  VAL A  76     -10.037  20.625  -8.857  1.00  0.75           H  
ATOM   1124  HB  VAL A  76      -8.842  19.601  -6.260  1.00  0.75           H  
ATOM   1125 1HG1 VAL A  76      -6.788  20.456  -7.081  1.00  0.75           H  
ATOM   1126 2HG1 VAL A  76      -7.396  19.167  -8.102  1.00  0.75           H  
ATOM   1127 3HG1 VAL A  76      -7.531  20.853  -8.640  1.00  0.75           H  
ATOM   1128 1HG2 VAL A  76      -8.335  22.058  -5.942  1.00  0.75           H  
ATOM   1129 2HG2 VAL A  76      -9.119  22.419  -7.484  1.00  0.75           H  
ATOM   1130 3HG2 VAL A  76     -10.074  21.794  -6.117  1.00  0.75           H  
ATOM   1131  N   LEU A  77      -9.610  17.442  -8.005  1.00  0.75           N  
ATOM   1132  CA  LEU A  77      -9.181  16.122  -8.462  1.00  0.75           C  
ATOM   1133  C   LEU A  77     -10.326  15.402  -9.174  1.00  0.75           C  
ATOM   1134  O   LEU A  77     -11.327  15.050  -8.547  1.00  0.75           O  
ATOM   1135  CB  LEU A  77      -8.742  15.316  -7.229  1.00  0.75           C  
ATOM   1136  CG  LEU A  77      -8.200  13.926  -7.448  1.00  0.75           C  
ATOM   1137  CD1 LEU A  77      -6.987  14.052  -8.220  1.00  0.75           C  
ATOM   1138  CD2 LEU A  77      -7.875  13.260  -6.116  1.00  0.75           C  
ATOM   1139  H   LEU A  77      -9.945  17.527  -7.056  1.00  0.75           H  
ATOM   1140  HA  LEU A  77      -8.353  16.238  -9.156  1.00  0.75           H  
ATOM   1141 1HB  LEU A  77      -7.973  15.886  -6.721  1.00  0.75           H  
ATOM   1142 2HB  LEU A  77      -9.598  15.233  -6.565  1.00  0.75           H  
ATOM   1143  HG  LEU A  77      -8.926  13.334  -8.001  1.00  0.75           H  
ATOM   1144 1HD1 LEU A  77      -6.520  13.112  -8.413  1.00  0.75           H  
ATOM   1145 2HD1 LEU A  77      -7.220  14.539  -9.156  1.00  0.75           H  
ATOM   1146 3HD1 LEU A  77      -6.330  14.647  -7.632  1.00  0.75           H  
ATOM   1147 1HD2 LEU A  77      -7.464  12.265  -6.291  1.00  0.75           H  
ATOM   1148 2HD2 LEU A  77      -7.142  13.859  -5.584  1.00  0.75           H  
ATOM   1149 3HD2 LEU A  77      -8.783  13.178  -5.520  1.00  0.75           H  
ATOM   1150  N   LYS A  78     -10.186  15.183 -10.480  1.00  0.74           N  
ATOM   1151  CA  LYS A  78     -11.275  14.593 -11.261  1.00  0.74           C  
ATOM   1152  C   LYS A  78     -10.942  13.183 -11.722  1.00  0.74           C  
ATOM   1153  O   LYS A  78      -9.781  12.869 -11.940  1.00  0.74           O  
ATOM   1154  CB  LYS A  78     -11.583  15.491 -12.454  1.00  0.74           C  
ATOM   1155  CG  LYS A  78     -11.912  16.942 -12.051  1.00  0.74           C  
ATOM   1156  CD  LYS A  78     -13.170  17.042 -11.163  1.00  0.74           C  
ATOM   1157  CE  LYS A  78     -13.519  18.506 -10.858  1.00  0.74           C  
ATOM   1158  NZ  LYS A  78     -14.686  18.635  -9.905  1.00  0.74           N  
ATOM   1159  H   LYS A  78      -9.320  15.475 -10.939  1.00  0.74           H  
ATOM   1160  HA  LYS A  78     -12.164  14.537 -10.632  1.00  0.74           H  
ATOM   1161 1HB  LYS A  78     -10.718  15.521 -13.113  1.00  0.74           H  
ATOM   1162 2HB  LYS A  78     -12.419  15.084 -13.022  1.00  0.74           H  
ATOM   1163 1HG  LYS A  78     -11.065  17.374 -11.513  1.00  0.74           H  
ATOM   1164 2HG  LYS A  78     -12.073  17.527 -12.949  1.00  0.74           H  
ATOM   1165 1HD  LYS A  78     -14.013  16.572 -11.666  1.00  0.74           H  
ATOM   1166 2HD  LYS A  78     -12.997  16.525 -10.216  1.00  0.74           H  
ATOM   1167 1HE  LYS A  78     -12.649  18.998 -10.419  1.00  0.74           H  
ATOM   1168 2HE  LYS A  78     -13.771  19.004 -11.793  1.00  0.74           H  
ATOM   1169 1HZ  LYS A  78     -14.875  19.614  -9.747  1.00  0.74           H  
ATOM   1170 2HZ  LYS A  78     -15.500  18.195 -10.299  1.00  0.74           H  
ATOM   1171 3HZ  LYS A  78     -14.459  18.185  -8.986  1.00  0.74           H  
ATOM   1172  N   ALA A  79     -11.941  12.317 -11.885  1.00  0.73           N  
ATOM   1173  CA  ALA A  79     -11.628  10.970 -12.370  1.00  0.73           C  
ATOM   1174  C   ALA A  79     -11.840  10.839 -13.874  1.00  0.73           C  
ATOM   1175  O   ALA A  79     -12.807  11.374 -14.422  1.00  0.73           O  
ATOM   1176  CB  ALA A  79     -12.463   9.936 -11.647  1.00  0.73           C  
ATOM   1177  H   ALA A  79     -12.896  12.584 -11.689  1.00  0.73           H  
ATOM   1178  HA  ALA A  79     -10.586  10.775 -12.158  1.00  0.73           H  
ATOM   1179 1HB  ALA A  79     -12.179   8.941 -11.999  1.00  0.73           H  
ATOM   1180 2HB  ALA A  79     -12.291  10.006 -10.585  1.00  0.73           H  
ATOM   1181 3HB  ALA A  79     -13.514  10.109 -11.855  1.00  0.73           H  
ATOM   1182  N   GLY A  80     -10.947  10.094 -14.526  1.00  0.73           N  
ATOM   1183  CA  GLY A  80     -11.051   9.804 -15.952  1.00  0.73           C  
ATOM   1184  C   GLY A  80     -10.927   8.318 -16.256  1.00  0.73           C  
ATOM   1185  O   GLY A  80     -11.334   7.465 -15.454  1.00  0.73           O  
ATOM   1186  H   GLY A  80     -10.148   9.731 -14.005  1.00  0.73           H  
ATOM   1187 1HA  GLY A  80     -11.997  10.181 -16.337  1.00  0.73           H  
ATOM   1188 2HA  GLY A  80     -10.271  10.334 -16.475  1.00  0.73           H  
ATOM   1189  N   TYR A  81     -10.367   8.008 -17.426  1.00  0.72           N  
ATOM   1190  CA  TYR A  81     -10.258   6.622 -17.858  1.00  0.72           C  
ATOM   1191  C   TYR A  81      -9.507   5.760 -16.869  1.00  0.72           C  
ATOM   1192  O   TYR A  81      -8.478   6.156 -16.327  1.00  0.72           O  
ATOM   1193  CB  TYR A  81      -9.572   6.512 -19.211  1.00  0.72           C  
ATOM   1194  CG  TYR A  81      -9.390   5.062 -19.676  1.00  0.72           C  
ATOM   1195  CD1 TYR A  81     -10.485   4.354 -20.135  1.00  0.72           C  
ATOM   1196  CD2 TYR A  81      -8.125   4.454 -19.663  1.00  0.72           C  
ATOM   1197  CE1 TYR A  81     -10.341   3.055 -20.575  1.00  0.72           C  
ATOM   1198  CE2 TYR A  81      -7.975   3.139 -20.115  1.00  0.72           C  
ATOM   1199  CZ  TYR A  81      -9.090   2.443 -20.570  1.00  0.72           C  
ATOM   1200  OH  TYR A  81      -8.996   1.139 -21.034  1.00  0.72           O  
ATOM   1201  H   TYR A  81     -10.050   8.768 -18.037  1.00  0.72           H  
ATOM   1202  HA  TYR A  81     -11.266   6.217 -17.952  1.00  0.72           H  
ATOM   1203 1HB  TYR A  81     -10.163   7.044 -19.961  1.00  0.72           H  
ATOM   1204 2HB  TYR A  81      -8.591   6.988 -19.173  1.00  0.72           H  
ATOM   1205  HD1 TYR A  81     -11.465   4.828 -20.152  1.00  0.72           H  
ATOM   1206  HD2 TYR A  81      -7.262   5.012 -19.306  1.00  0.72           H  
ATOM   1207  HE1 TYR A  81     -11.210   2.510 -20.936  1.00  0.72           H  
ATOM   1208  HE2 TYR A  81      -6.992   2.661 -20.111  1.00  0.72           H  
ATOM   1209  HH  TYR A  81      -8.058   0.873 -21.176  1.00  0.72           H  
ATOM   1210  N   GLY A  82     -10.080   4.602 -16.568  1.00  0.71           N  
ATOM   1211  CA  GLY A  82      -9.454   3.638 -15.679  1.00  0.71           C  
ATOM   1212  C   GLY A  82      -9.643   3.993 -14.210  1.00  0.71           C  
ATOM   1213  O   GLY A  82      -9.208   3.259 -13.321  1.00  0.71           O  
ATOM   1214  H   GLY A  82     -10.954   4.361 -17.012  1.00  0.71           H  
ATOM   1215 1HA  GLY A  82      -9.870   2.649 -15.872  1.00  0.71           H  
ATOM   1216 2HA  GLY A  82      -8.395   3.586 -15.914  1.00  0.71           H  
ATOM   1217  N   GLY A  83     -10.334   5.102 -13.945  1.00  0.70           N  
ATOM   1218  CA  GLY A  83     -10.525   5.570 -12.587  1.00  0.70           C  
ATOM   1219  C   GLY A  83      -9.358   6.454 -12.152  1.00  0.70           C  
ATOM   1220  O   GLY A  83      -9.232   6.774 -10.967  1.00  0.70           O  
ATOM   1221  H   GLY A  83     -10.700   5.683 -14.699  1.00  0.70           H  
ATOM   1222 1HA  GLY A  83     -11.454   6.138 -12.533  1.00  0.70           H  
ATOM   1223 2HA  GLY A  83     -10.622   4.722 -11.913  1.00  0.70           H  
ATOM   1224  N   VAL A  84      -8.491   6.821 -13.105  1.00  0.69           N  
ATOM   1225  CA  VAL A  84      -7.333   7.656 -12.816  1.00  0.69           C  
ATOM   1226  C   VAL A  84      -7.756   9.022 -12.331  1.00  0.69           C  
ATOM   1227  O   VAL A  84      -8.638   9.658 -12.912  1.00  0.69           O  
ATOM   1228  CB  VAL A  84      -6.468   7.824 -14.064  1.00  0.69           C  
ATOM   1229  CG1 VAL A  84      -5.337   8.847 -13.802  1.00  0.69           C  
ATOM   1230  CG2 VAL A  84      -5.906   6.489 -14.456  1.00  0.69           C  
ATOM   1231  H   VAL A  84      -8.629   6.514 -14.071  1.00  0.69           H  
ATOM   1232  HA  VAL A  84      -6.745   7.171 -12.039  1.00  0.69           H  
ATOM   1233  HB  VAL A  84      -7.093   8.194 -14.863  1.00  0.69           H  
ATOM   1234 1HG1 VAL A  84      -4.761   8.977 -14.687  1.00  0.69           H  
ATOM   1235 2HG1 VAL A  84      -5.764   9.798 -13.524  1.00  0.69           H  
ATOM   1236 3HG1 VAL A  84      -4.695   8.501 -13.006  1.00  0.69           H  
ATOM   1237 1HG2 VAL A  84      -5.331   6.590 -15.357  1.00  0.69           H  
ATOM   1238 2HG2 VAL A  84      -5.278   6.109 -13.654  1.00  0.69           H  
ATOM   1239 3HG2 VAL A  84      -6.723   5.796 -14.633  1.00  0.69           H  
ATOM   1240  N   LYS A  85      -7.151   9.464 -11.240  1.00  0.68           N  
ATOM   1241  CA  LYS A  85      -7.506  10.748 -10.652  1.00  0.68           C  
ATOM   1242  C   LYS A  85      -6.548  11.833 -11.170  1.00  0.68           C  
ATOM   1243  O   LYS A  85      -5.338  11.638 -11.148  1.00  0.68           O  
ATOM   1244  CB  LYS A  85      -7.486  10.607  -9.137  1.00  0.68           C  
ATOM   1245  CG  LYS A  85      -8.374   9.519  -8.594  1.00  0.68           C  
ATOM   1246  CD  LYS A  85      -9.827   9.886  -8.752  1.00  0.68           C  
ATOM   1247  CE  LYS A  85     -10.737   8.794  -8.199  1.00  0.68           C  
ATOM   1248  NZ  LYS A  85     -10.548   8.594  -6.731  1.00  0.68           N  
ATOM   1249  H   LYS A  85      -6.409   8.891 -10.834  1.00  0.68           H  
ATOM   1250  HA  LYS A  85      -8.514  11.011 -10.959  1.00  0.68           H  
ATOM   1251 1HB  LYS A  85      -6.470  10.476  -8.770  1.00  0.68           H  
ATOM   1252 2HB  LYS A  85      -7.886  11.474  -8.721  1.00  0.68           H  
ATOM   1253 1HG  LYS A  85      -8.184   8.588  -9.135  1.00  0.68           H  
ATOM   1254 2HG  LYS A  85      -8.152   9.360  -7.540  1.00  0.68           H  
ATOM   1255 1HD  LYS A  85     -10.028  10.827  -8.241  1.00  0.68           H  
ATOM   1256 2HD  LYS A  85     -10.029  10.019  -9.812  1.00  0.68           H  
ATOM   1257 1HE  LYS A  85     -11.772   9.066  -8.383  1.00  0.68           H  
ATOM   1258 2HE  LYS A  85     -10.519   7.857  -8.717  1.00  0.68           H  
ATOM   1259 1HZ  LYS A  85     -11.166   7.863  -6.413  1.00  0.68           H  
ATOM   1260 2HZ  LYS A  85      -9.590   8.327  -6.554  1.00  0.68           H  
ATOM   1261 3HZ  LYS A  85     -10.756   9.452  -6.240  1.00  0.68           H  
ATOM   1262  N   CYS A  86      -7.075  12.951 -11.660  1.00  0.69           N  
ATOM   1263  CA  CYS A  86      -6.234  13.989 -12.255  1.00  0.69           C  
ATOM   1264  C   CYS A  86      -6.415  15.423 -11.720  1.00  0.69           C  
ATOM   1265  O   CYS A  86      -7.538  15.893 -11.507  1.00  0.69           O  
ATOM   1266  CB  CYS A  86      -6.495  13.996 -13.746  1.00  0.69           C  
ATOM   1267  SG  CYS A  86      -6.027  12.487 -14.654  1.00  0.69           S  
ATOM   1268  H   CYS A  86      -8.079  13.062 -11.660  1.00  0.69           H  
ATOM   1269  HA  CYS A  86      -5.196  13.707 -12.095  1.00  0.69           H  
ATOM   1270 1HB  CYS A  86      -7.543  14.135 -13.890  1.00  0.69           H  
ATOM   1271 2HB  CYS A  86      -6.002  14.816 -14.173  1.00  0.69           H  
ATOM   1272  HG  CYS A  86      -6.875  11.669 -14.027  1.00  0.69           H  
ATOM   1273  N   VAL A  87      -5.278  16.118 -11.543  1.00  0.71           N  
ATOM   1274  CA  VAL A  87      -5.190  17.517 -11.073  1.00  0.71           C  
ATOM   1275  C   VAL A  87      -4.383  18.429 -11.987  1.00  0.71           C  
ATOM   1276  O   VAL A  87      -3.300  18.050 -12.413  1.00  0.71           O  
ATOM   1277  CB  VAL A  87      -4.488  17.574  -9.704  1.00  0.71           C  
ATOM   1278  CG1 VAL A  87      -4.324  19.000  -9.227  1.00  0.71           C  
ATOM   1279  CG2 VAL A  87      -5.216  16.787  -8.787  1.00  0.71           C  
ATOM   1280  H   VAL A  87      -4.402  15.623 -11.718  1.00  0.71           H  
ATOM   1281  HA  VAL A  87      -6.204  17.912 -10.982  1.00  0.71           H  
ATOM   1282  HB  VAL A  87      -3.491  17.151  -9.797  1.00  0.71           H  
ATOM   1283 1HG1 VAL A  87      -3.830  19.009  -8.274  1.00  0.71           H  
ATOM   1284 2HG1 VAL A  87      -3.725  19.568  -9.929  1.00  0.71           H  
ATOM   1285 3HG1 VAL A  87      -5.288  19.458  -9.133  1.00  0.71           H  
ATOM   1286 1HG2 VAL A  87      -4.717  16.774  -7.849  1.00  0.71           H  
ATOM   1287 2HG2 VAL A  87      -6.221  17.176  -8.670  1.00  0.71           H  
ATOM   1288 3HG2 VAL A  87      -5.232  15.802  -9.193  1.00  0.71           H  
ATOM   1289  N   GLU A  88      -4.885  19.629 -12.261  1.00  0.76           N  
ATOM   1290  CA  GLU A  88      -4.136  20.628 -13.030  1.00  0.76           C  
ATOM   1291  C   GLU A  88      -3.661  21.792 -12.146  1.00  0.76           C  
ATOM   1292  O   GLU A  88      -4.488  22.575 -11.674  1.00  0.76           O  
ATOM   1293  CB  GLU A  88      -4.974  21.216 -14.164  1.00  0.76           C  
ATOM   1294  CG  GLU A  88      -5.273  20.336 -15.343  1.00  0.76           C  
ATOM   1295  CD  GLU A  88      -4.066  20.140 -16.212  1.00  0.76           C  
ATOM   1296  OE1 GLU A  88      -3.085  20.778 -15.965  1.00  0.76           O  
ATOM   1297  OE2 GLU A  88      -4.127  19.376 -17.154  1.00  0.76           O  
ATOM   1298  H   GLU A  88      -5.803  19.867 -11.905  1.00  0.76           H  
ATOM   1299  HA  GLU A  88      -3.255  20.149 -13.459  1.00  0.76           H  
ATOM   1300 1HB  GLU A  88      -5.928  21.571 -13.769  1.00  0.76           H  
ATOM   1301 2HB  GLU A  88      -4.448  22.076 -14.557  1.00  0.76           H  
ATOM   1302 1HG  GLU A  88      -5.616  19.371 -14.977  1.00  0.76           H  
ATOM   1303 2HG  GLU A  88      -6.075  20.785 -15.930  1.00  0.76           H  
ATOM   1304  N   SER A  89      -2.349  21.899 -11.893  1.00  0.86           N  
ATOM   1305  CA  SER A  89      -1.825  22.982 -11.054  1.00  0.86           C  
ATOM   1306  C   SER A  89      -2.080  24.345 -11.707  1.00  0.86           C  
ATOM   1307  O   SER A  89      -2.476  25.325 -11.054  1.00  0.86           O  
ATOM   1308  CB  SER A  89      -0.312  22.828 -10.911  1.00  0.86           C  
ATOM   1309  OG  SER A  89       0.015  21.646 -10.242  1.00  0.86           O  
ATOM   1310  H   SER A  89      -1.682  21.219 -12.262  1.00  0.86           H  
ATOM   1311  HA  SER A  89      -2.314  22.950 -10.081  1.00  0.86           H  
ATOM   1312 1HB  SER A  89       0.158  22.843 -11.895  1.00  0.86           H  
ATOM   1313 2HB  SER A  89       0.078  23.676 -10.360  1.00  0.86           H  
ATOM   1314  HG  SER A  89      -0.178  20.935 -10.876  1.00  0.86           H  
ATOM   1315  N   GLY A  90      -1.874  24.375 -13.028  1.00  1.00           N  
ATOM   1316  CA  GLY A  90      -1.953  25.587 -13.832  1.00  1.00           C  
ATOM   1317  C   GLY A  90      -0.750  26.446 -13.543  1.00  1.00           C  
ATOM   1318  O   GLY A  90       0.332  25.932 -13.260  1.00  1.00           O  
ATOM   1319  H   GLY A  90      -1.600  23.515 -13.482  1.00  1.00           H  
ATOM   1320 1HA  GLY A  90      -1.990  25.333 -14.893  1.00  1.00           H  
ATOM   1321 2HA  GLY A  90      -2.845  26.149 -13.587  1.00  1.00           H  
ATOM   1322  N   GLY A  91      -0.929  27.752 -13.614  1.00  1.21           N  
ATOM   1323  CA  GLY A  91       0.172  28.655 -13.375  1.00  1.21           C  
ATOM   1324  C   GLY A  91      -0.270  30.117 -13.484  1.00  1.21           C  
ATOM   1325  O   GLY A  91      -1.396  30.399 -13.896  1.00  1.21           O  
ATOM   1326  H   GLY A  91      -1.840  28.119 -13.846  1.00  1.21           H  
ATOM   1327 1HA  GLY A  91       0.585  28.439 -12.395  1.00  1.21           H  
ATOM   1328 2HA  GLY A  91       0.950  28.447 -14.111  1.00  1.21           H  
ATOM   1329  N   PRO A  92       0.604  31.041 -13.078  1.00  1.48           N  
ATOM   1330  CA  PRO A  92       0.480  32.483 -13.091  1.00  1.48           C  
ATOM   1331  C   PRO A  92       0.643  33.039 -14.478  1.00  1.48           C  
ATOM   1332  O   PRO A  92       1.142  32.352 -15.370  1.00  1.48           O  
ATOM   1333  CB  PRO A  92       1.628  32.921 -12.205  1.00  1.48           C  
ATOM   1334  CG  PRO A  92       2.653  31.859 -12.400  1.00  1.48           C  
ATOM   1335  CD  PRO A  92       1.885  30.588 -12.539  1.00  1.48           C  
ATOM   1336  HA  PRO A  92      -0.495  32.773 -12.664  1.00  1.48           H  
ATOM   1337 1HB  PRO A  92       1.979  33.901 -12.557  1.00  1.48           H  
ATOM   1338 2HB  PRO A  92       1.309  33.046 -11.168  1.00  1.48           H  
ATOM   1339 1HG  PRO A  92       3.247  32.094 -13.291  1.00  1.48           H  
ATOM   1340 2HG  PRO A  92       3.342  31.820 -11.556  1.00  1.48           H  
ATOM   1341 1HD  PRO A  92       2.398  29.937 -13.245  1.00  1.48           H  
ATOM   1342 2HD  PRO A  92       1.769  30.131 -11.544  1.00  1.48           H  
ATOM   1343  N   GLU A  93       0.263  34.291 -14.666  1.00  1.79           N  
ATOM   1344  CA  GLU A  93       0.531  34.933 -15.935  1.00  1.79           C  
ATOM   1345  C   GLU A  93       2.059  34.940 -16.172  1.00  1.79           C  
ATOM   1346  O   GLU A  93       2.820  35.295 -15.250  1.00  1.79           O  
ATOM   1347  CB  GLU A  93      -0.027  36.357 -15.941  1.00  1.79           C  
ATOM   1348  CG  GLU A  93       0.117  37.092 -17.266  1.00  1.79           C  
ATOM   1349  CD  GLU A  93      -0.482  38.477 -17.245  1.00  1.79           C  
ATOM   1350  OE1 GLU A  93      -0.923  38.899 -16.203  1.00  1.79           O  
ATOM   1351  OE2 GLU A  93      -0.514  39.108 -18.278  1.00  1.79           O  
ATOM   1352  H   GLU A  93      -0.183  34.809 -13.921  1.00  1.79           H  
ATOM   1353  HA  GLU A  93       0.001  34.383 -16.698  1.00  1.79           H  
ATOM   1354 1HB  GLU A  93      -1.086  36.333 -15.689  1.00  1.79           H  
ATOM   1355 2HB  GLU A  93       0.476  36.945 -15.177  1.00  1.79           H  
ATOM   1356 1HG  GLU A  93       1.180  37.171 -17.506  1.00  1.79           H  
ATOM   1357 2HG  GLU A  93      -0.362  36.507 -18.047  1.00  1.79           H  
ATOM   1358  N   PRO A  94       2.542  34.512 -17.361  1.00  2.09           N  
ATOM   1359  CA  PRO A  94       3.939  34.493 -17.733  1.00  2.09           C  
ATOM   1360  C   PRO A  94       4.557  35.856 -17.557  1.00  2.09           C  
ATOM   1361  O   PRO A  94       3.960  36.872 -17.901  1.00  2.09           O  
ATOM   1362  CB  PRO A  94       3.888  34.097 -19.215  1.00  2.09           C  
ATOM   1363  CG  PRO A  94       2.635  33.276 -19.337  1.00  2.09           C  
ATOM   1364  CD  PRO A  94       1.646  33.927 -18.394  1.00  2.09           C  
ATOM   1365  HA  PRO A  94       4.466  33.737 -17.130  1.00  2.09           H  
ATOM   1366 1HB  PRO A  94       3.871  35.001 -19.842  1.00  2.09           H  
ATOM   1367 2HB  PRO A  94       4.796  33.538 -19.486  1.00  2.09           H  
ATOM   1368 1HG  PRO A  94       2.285  33.269 -20.381  1.00  2.09           H  
ATOM   1369 2HG  PRO A  94       2.842  32.229 -19.066  1.00  2.09           H  
ATOM   1370 1HD  PRO A  94       1.053  34.700 -18.901  1.00  2.09           H  
ATOM   1371 2HD  PRO A  94       1.039  33.107 -17.982  1.00  2.09           H  
ATOM   1372  N   GLY A  95       5.757  35.873 -17.007  1.00  2.30           N  
ATOM   1373  CA  GLY A  95       6.489  37.108 -16.778  1.00  2.30           C  
ATOM   1374  C   GLY A  95       6.074  37.819 -15.490  1.00  2.30           C  
ATOM   1375  O   GLY A  95       6.685  38.822 -15.121  1.00  2.30           O  
ATOM   1376  H   GLY A  95       6.187  34.997 -16.743  1.00  2.30           H  
ATOM   1377 1HA  GLY A  95       7.557  36.891 -16.745  1.00  2.30           H  
ATOM   1378 2HA  GLY A  95       6.331  37.776 -17.624  1.00  2.30           H  
ATOM   1379  N   VAL A  96       5.063  37.295 -14.786  1.00  2.35           N  
ATOM   1380  CA  VAL A  96       4.598  37.952 -13.575  1.00  2.35           C  
ATOM   1381  C   VAL A  96       4.846  37.108 -12.332  1.00  2.35           C  
ATOM   1382  O   VAL A  96       5.532  37.536 -11.405  1.00  2.35           O  
ATOM   1383  CB  VAL A  96       3.088  38.235 -13.684  1.00  2.35           C  
ATOM   1384  CG1 VAL A  96       2.581  38.896 -12.416  1.00  2.35           C  
ATOM   1385  CG2 VAL A  96       2.816  39.078 -14.918  1.00  2.35           C  
ATOM   1386  H   VAL A  96       4.562  36.472 -15.121  1.00  2.35           H  
ATOM   1387  HA  VAL A  96       5.125  38.898 -13.464  1.00  2.35           H  
ATOM   1388  HB  VAL A  96       2.557  37.295 -13.781  1.00  2.35           H  
ATOM   1389 1HG1 VAL A  96       1.507  39.067 -12.506  1.00  2.35           H  
ATOM   1390 2HG1 VAL A  96       2.774  38.251 -11.562  1.00  2.35           H  
ATOM   1391 3HG1 VAL A  96       3.090  39.848 -12.275  1.00  2.35           H  
ATOM   1392 1HG2 VAL A  96       1.742  39.258 -15.008  1.00  2.35           H  
ATOM   1393 2HG2 VAL A  96       3.339  40.027 -14.836  1.00  2.35           H  
ATOM   1394 3HG2 VAL A  96       3.162  38.544 -15.808  1.00  2.35           H  
ATOM   1395  N   GLY A  97       4.270  35.907 -12.305  1.00  2.24           N  
ATOM   1396  CA  GLY A  97       4.365  35.053 -11.112  1.00  2.24           C  
ATOM   1397  C   GLY A  97       5.337  33.877 -11.233  1.00  2.24           C  
ATOM   1398  O   GLY A  97       5.260  32.931 -10.447  1.00  2.24           O  
ATOM   1399  H   GLY A  97       3.737  35.605 -13.126  1.00  2.24           H  
ATOM   1400 1HA  GLY A  97       4.672  35.671 -10.268  1.00  2.24           H  
ATOM   1401 2HA  GLY A  97       3.378  34.681 -10.858  1.00  2.24           H  
ATOM   1402  N   CYS A  98       6.195  33.900 -12.247  1.00  2.01           N  
ATOM   1403  CA  CYS A  98       7.122  32.804 -12.569  1.00  2.01           C  
ATOM   1404  C   CYS A  98       6.288  31.624 -13.066  1.00  2.01           C  
ATOM   1405  O   CYS A  98       5.562  31.759 -14.048  1.00  2.01           O  
ATOM   1406  CB  CYS A  98       8.004  32.395 -11.364  1.00  2.01           C  
ATOM   1407  SG  CYS A  98       9.255  31.110 -11.733  1.00  2.01           S  
ATOM   1408  H   CYS A  98       6.201  34.726 -12.825  1.00  2.01           H  
ATOM   1409  HA  CYS A  98       7.782  33.125 -13.375  1.00  2.01           H  
ATOM   1410 1HB  CYS A  98       8.530  33.276 -11.000  1.00  2.01           H  
ATOM   1411 2HB  CYS A  98       7.405  32.025 -10.545  1.00  2.01           H  
ATOM   1412  HG  CYS A  98       9.850  31.777 -12.717  1.00  2.01           H  
ATOM   1413  N   ALA A  99       6.403  30.467 -12.422  1.00  1.74           N  
ATOM   1414  CA  ALA A  99       5.600  29.315 -12.767  1.00  1.74           C  
ATOM   1415  C   ALA A  99       5.561  28.411 -11.560  1.00  1.74           C  
ATOM   1416  O   ALA A  99       4.599  27.673 -11.290  1.00  1.74           O  
ATOM   1417  CB  ALA A  99       6.176  28.611 -13.961  1.00  1.74           C  
ATOM   1418  H   ALA A  99       7.029  30.378 -11.637  1.00  1.74           H  
ATOM   1419  HA  ALA A  99       4.594  29.641 -12.990  1.00  1.74           H  
ATOM   1420 1HB  ALA A  99       5.568  27.759 -14.183  1.00  1.74           H  
ATOM   1421 2HB  ALA A  99       6.194  29.284 -14.818  1.00  1.74           H  
ATOM   1422 3HB  ALA A  99       7.177  28.304 -13.722  1.00  1.74           H  
ATOM   1423  N   GLY A 100       6.641  28.522 -10.807  1.00  1.49           N  
ATOM   1424  CA  GLY A 100       6.881  27.661  -9.668  1.00  1.49           C  
ATOM   1425  C   GLY A 100       5.784  27.746  -8.625  1.00  1.49           C  
ATOM   1426  O   GLY A 100       5.456  26.755  -7.977  1.00  1.49           O  
ATOM   1427  H   GLY A 100       7.343  29.199 -11.085  1.00  1.49           H  
ATOM   1428 1HA  GLY A 100       6.945  26.639 -10.037  1.00  1.49           H  
ATOM   1429 2HA  GLY A 100       7.845  27.909  -9.220  1.00  1.49           H  
ATOM   1430  N   ARG A 101       5.178  28.921  -8.493  1.00  1.28           N  
ATOM   1431  CA  ARG A 101       4.133  29.138  -7.509  1.00  1.28           C  
ATOM   1432  C   ARG A 101       2.927  28.241  -7.756  1.00  1.28           C  
ATOM   1433  O   ARG A 101       2.255  27.815  -6.808  1.00  1.28           O  
ATOM   1434  CB  ARG A 101       3.684  30.593  -7.544  1.00  1.28           C  
ATOM   1435  CG  ARG A 101       4.711  31.591  -7.010  1.00  1.28           C  
ATOM   1436  CD  ARG A 101       4.230  33.002  -7.109  1.00  1.28           C  
ATOM   1437  NE  ARG A 101       5.220  33.952  -6.605  1.00  1.28           N  
ATOM   1438  CZ  ARG A 101       5.111  35.294  -6.685  1.00  1.28           C  
ATOM   1439  NH1 ARG A 101       4.054  35.839  -7.244  1.00  1.28           N  
ATOM   1440  NH2 ARG A 101       6.070  36.064  -6.198  1.00  1.28           N  
ATOM   1441  H   ARG A 101       5.474  29.692  -9.073  1.00  1.28           H  
ATOM   1442  HA  ARG A 101       4.538  28.917  -6.522  1.00  1.28           H  
ATOM   1443 1HB  ARG A 101       3.456  30.877  -8.575  1.00  1.28           H  
ATOM   1444 2HB  ARG A 101       2.769  30.708  -6.964  1.00  1.28           H  
ATOM   1445 1HG  ARG A 101       4.929  31.372  -5.965  1.00  1.28           H  
ATOM   1446 2HG  ARG A 101       5.627  31.508  -7.599  1.00  1.28           H  
ATOM   1447 1HD  ARG A 101       4.029  33.244  -8.153  1.00  1.28           H  
ATOM   1448 2HD  ARG A 101       3.318  33.118  -6.527  1.00  1.28           H  
ATOM   1449  HE  ARG A 101       6.050  33.574  -6.167  1.00  1.28           H  
ATOM   1450 1HH1 ARG A 101       3.322  35.253  -7.616  1.00  1.28           H  
ATOM   1451 2HH1 ARG A 101       3.977  36.845  -7.303  1.00  1.28           H  
ATOM   1452 1HH2 ARG A 101       6.884  35.647  -5.766  1.00  1.28           H  
ATOM   1453 2HH2 ARG A 101       5.990  37.069  -6.260  1.00  1.28           H  
ATOM   1454  N   GLY A 102       2.627  27.954  -9.028  1.00  1.12           N  
ATOM   1455  CA  GLY A 102       1.479  27.114  -9.341  1.00  1.12           C  
ATOM   1456  C   GLY A 102       1.748  25.701  -8.887  1.00  1.12           C  
ATOM   1457  O   GLY A 102       0.885  25.030  -8.306  1.00  1.12           O  
ATOM   1458  H   GLY A 102       3.235  28.261  -9.786  1.00  1.12           H  
ATOM   1459 1HA  GLY A 102       0.601  27.490  -8.824  1.00  1.12           H  
ATOM   1460 2HA  GLY A 102       1.279  27.132 -10.413  1.00  1.12           H  
ATOM   1461  N   VAL A 103       2.981  25.264  -9.121  1.00  1.01           N  
ATOM   1462  CA  VAL A 103       3.350  23.894  -8.802  1.00  1.01           C  
ATOM   1463  C   VAL A 103       3.381  23.700  -7.294  1.00  1.01           C  
ATOM   1464  O   VAL A 103       2.836  22.732  -6.761  1.00  1.01           O  
ATOM   1465  CB  VAL A 103       4.731  23.567  -9.372  1.00  1.01           C  
ATOM   1466  CG1 VAL A 103       5.132  22.164  -8.943  1.00  1.01           C  
ATOM   1467  CG2 VAL A 103       4.710  23.735 -10.870  1.00  1.01           C  
ATOM   1468  H   VAL A 103       3.638  25.893  -9.594  1.00  1.01           H  
ATOM   1469  HA  VAL A 103       2.612  23.218  -9.235  1.00  1.01           H  
ATOM   1470  HB  VAL A 103       5.472  24.253  -8.956  1.00  1.01           H  
ATOM   1471 1HG1 VAL A 103       6.104  21.920  -9.338  1.00  1.01           H  
ATOM   1472 2HG1 VAL A 103       5.155  22.114  -7.860  1.00  1.01           H  
ATOM   1473 3HG1 VAL A 103       4.406  21.451  -9.327  1.00  1.01           H  
ATOM   1474 1HG2 VAL A 103       5.692  23.512 -11.266  1.00  1.01           H  
ATOM   1475 2HG2 VAL A 103       3.979  23.069 -11.299  1.00  1.01           H  
ATOM   1476 3HG2 VAL A 103       4.442  24.767 -11.122  1.00  1.01           H  
ATOM   1477  N   ILE A 104       3.985  24.654  -6.597  1.00  0.93           N  
ATOM   1478  CA  ILE A 104       4.115  24.580  -5.152  1.00  0.93           C  
ATOM   1479  C   ILE A 104       2.751  24.587  -4.491  1.00  0.93           C  
ATOM   1480  O   ILE A 104       2.483  23.776  -3.596  1.00  0.93           O  
ATOM   1481  CB  ILE A 104       4.944  25.759  -4.649  1.00  0.93           C  
ATOM   1482  CG1 ILE A 104       6.350  25.584  -5.153  1.00  0.93           C  
ATOM   1483  CG2 ILE A 104       4.908  25.812  -3.131  1.00  0.93           C  
ATOM   1484  CD1 ILE A 104       7.219  26.799  -5.024  1.00  0.93           C  
ATOM   1485  H   ILE A 104       4.399  25.444  -7.095  1.00  0.93           H  
ATOM   1486  HA  ILE A 104       4.622  23.654  -4.894  1.00  0.93           H  
ATOM   1487  HB  ILE A 104       4.552  26.688  -5.067  1.00  0.93           H  
ATOM   1488 1HG1 ILE A 104       6.805  24.775  -4.615  1.00  0.93           H  
ATOM   1489 2HG1 ILE A 104       6.287  25.307  -6.188  1.00  0.93           H  
ATOM   1490 1HG2 ILE A 104       5.509  26.651  -2.784  1.00  0.93           H  
ATOM   1491 2HG2 ILE A 104       3.878  25.941  -2.799  1.00  0.93           H  
ATOM   1492 3HG2 ILE A 104       5.310  24.882  -2.723  1.00  0.93           H  
ATOM   1493 1HD1 ILE A 104       8.207  26.582  -5.422  1.00  0.93           H  
ATOM   1494 2HD1 ILE A 104       6.773  27.620  -5.587  1.00  0.93           H  
ATOM   1495 3HD1 ILE A 104       7.302  27.079  -3.976  1.00  0.93           H  
ATOM   1496  N   THR A 105       1.873  25.482  -4.947  1.00  0.88           N  
ATOM   1497  CA  THR A 105       0.541  25.564  -4.392  1.00  0.88           C  
ATOM   1498  C   THR A 105      -0.191  24.247  -4.538  1.00  0.88           C  
ATOM   1499  O   THR A 105      -0.786  23.753  -3.574  1.00  0.88           O  
ATOM   1500  CB  THR A 105      -0.286  26.643  -5.110  1.00  0.88           C  
ATOM   1501  OG1 THR A 105       0.322  27.925  -4.921  1.00  0.88           O  
ATOM   1502  CG2 THR A 105      -1.689  26.645  -4.583  1.00  0.88           C  
ATOM   1503  H   THR A 105       2.130  26.140  -5.685  1.00  0.88           H  
ATOM   1504  HA  THR A 105       0.618  25.806  -3.333  1.00  0.88           H  
ATOM   1505  HB  THR A 105      -0.308  26.426  -6.181  1.00  0.88           H  
ATOM   1506  HG1 THR A 105       1.155  27.954  -5.446  1.00  0.88           H  
ATOM   1507 1HG2 THR A 105      -2.271  27.406  -5.103  1.00  0.88           H  
ATOM   1508 2HG2 THR A 105      -2.145  25.666  -4.745  1.00  0.88           H  
ATOM   1509 3HG2 THR A 105      -1.658  26.862  -3.520  1.00  0.88           H  
ATOM   1510  N   ALA A 106      -0.148  23.668  -5.738  1.00  0.83           N  
ATOM   1511  CA  ALA A 106      -0.830  22.414  -5.979  1.00  0.83           C  
ATOM   1512  C   ALA A 106      -0.309  21.287  -5.122  1.00  0.83           C  
ATOM   1513  O   ALA A 106      -1.092  20.511  -4.576  1.00  0.83           O  
ATOM   1514  CB  ALA A 106      -0.676  22.023  -7.412  1.00  0.83           C  
ATOM   1515  H   ALA A 106       0.354  24.114  -6.511  1.00  0.83           H  
ATOM   1516  HA  ALA A 106      -1.877  22.560  -5.743  1.00  0.83           H  
ATOM   1517 1HB  ALA A 106      -1.209  21.094  -7.610  1.00  0.83           H  
ATOM   1518 2HB  ALA A 106      -1.072  22.817  -8.033  1.00  0.83           H  
ATOM   1519 3HB  ALA A 106       0.384  21.885  -7.633  1.00  0.83           H  
ATOM   1520  N   ILE A 107       1.004  21.220  -4.934  1.00  0.80           N  
ATOM   1521  CA  ILE A 107       1.548  20.150  -4.123  1.00  0.80           C  
ATOM   1522  C   ILE A 107       1.048  20.279  -2.700  1.00  0.80           C  
ATOM   1523  O   ILE A 107       0.579  19.301  -2.107  1.00  0.80           O  
ATOM   1524  CB  ILE A 107       3.081  20.176  -4.111  1.00  0.80           C  
ATOM   1525  CG1 ILE A 107       3.650  19.839  -5.491  1.00  0.80           C  
ATOM   1526  CG2 ILE A 107       3.602  19.188  -3.074  1.00  0.80           C  
ATOM   1527  CD1 ILE A 107       5.126  20.163  -5.601  1.00  0.80           C  
ATOM   1528  H   ILE A 107       1.630  21.884  -5.398  1.00  0.80           H  
ATOM   1529  HA  ILE A 107       1.211  19.196  -4.527  1.00  0.80           H  
ATOM   1530  HB  ILE A 107       3.420  21.185  -3.853  1.00  0.80           H  
ATOM   1531 1HG1 ILE A 107       3.512  18.777  -5.689  1.00  0.80           H  
ATOM   1532 2HG1 ILE A 107       3.109  20.397  -6.245  1.00  0.80           H  
ATOM   1533 1HG2 ILE A 107       4.694  19.225  -3.053  1.00  0.80           H  
ATOM   1534 2HG2 ILE A 107       3.217  19.455  -2.088  1.00  0.80           H  
ATOM   1535 3HG2 ILE A 107       3.276  18.181  -3.332  1.00  0.80           H  
ATOM   1536 1HD1 ILE A 107       5.467  19.923  -6.589  1.00  0.80           H  
ATOM   1537 2HD1 ILE A 107       5.273  21.230  -5.421  1.00  0.80           H  
ATOM   1538 3HD1 ILE A 107       5.693  19.592  -4.863  1.00  0.80           H  
ATOM   1539  N   ASN A 108       1.119  21.496  -2.154  1.00  0.77           N  
ATOM   1540  CA  ASN A 108       0.685  21.713  -0.787  1.00  0.77           C  
ATOM   1541  C   ASN A 108      -0.795  21.392  -0.623  1.00  0.77           C  
ATOM   1542  O   ASN A 108      -1.179  20.696   0.316  1.00  0.77           O  
ATOM   1543  CB  ASN A 108       0.973  23.146  -0.389  1.00  0.77           C  
ATOM   1544  CG  ASN A 108       2.439  23.397  -0.167  1.00  0.77           C  
ATOM   1545  OD1 ASN A 108       3.218  22.465   0.045  1.00  0.77           O  
ATOM   1546  ND2 ASN A 108       2.833  24.643  -0.207  1.00  0.77           N  
ATOM   1547  H   ASN A 108       1.499  22.276  -2.696  1.00  0.77           H  
ATOM   1548  HA  ASN A 108       1.242  21.040  -0.135  1.00  0.77           H  
ATOM   1549 1HB  ASN A 108       0.621  23.814  -1.180  1.00  0.77           H  
ATOM   1550 2HB  ASN A 108       0.422  23.391   0.521  1.00  0.77           H  
ATOM   1551 1HD2 ASN A 108       3.798  24.863  -0.062  1.00  0.77           H  
ATOM   1552 2HD2 ASN A 108       2.172  25.370  -0.383  1.00  0.77           H  
ATOM   1553  N   PHE A 109      -1.616  21.815  -1.583  1.00  0.75           N  
ATOM   1554  CA  PHE A 109      -3.047  21.547  -1.535  1.00  0.75           C  
ATOM   1555  C   PHE A 109      -3.347  20.058  -1.481  1.00  0.75           C  
ATOM   1556  O   PHE A 109      -4.090  19.582  -0.616  1.00  0.75           O  
ATOM   1557  CB  PHE A 109      -3.733  22.177  -2.750  1.00  0.75           C  
ATOM   1558  CG  PHE A 109      -5.175  21.798  -2.921  1.00  0.75           C  
ATOM   1559  CD1 PHE A 109      -6.174  22.344  -2.143  1.00  0.75           C  
ATOM   1560  CD2 PHE A 109      -5.528  20.883  -3.886  1.00  0.75           C  
ATOM   1561  CE1 PHE A 109      -7.482  21.984  -2.330  1.00  0.75           C  
ATOM   1562  CE2 PHE A 109      -6.825  20.521  -4.067  1.00  0.75           C  
ATOM   1563  CZ  PHE A 109      -7.810  21.077  -3.292  1.00  0.75           C  
ATOM   1564  H   PHE A 109      -1.246  22.372  -2.353  1.00  0.75           H  
ATOM   1565  HA  PHE A 109      -3.447  22.008  -0.630  1.00  0.75           H  
ATOM   1566 1HB  PHE A 109      -3.663  23.258  -2.687  1.00  0.75           H  
ATOM   1567 2HB  PHE A 109      -3.198  21.879  -3.650  1.00  0.75           H  
ATOM   1568  HD1 PHE A 109      -5.922  23.056  -1.369  1.00  0.75           H  
ATOM   1569  HD2 PHE A 109      -4.749  20.445  -4.505  1.00  0.75           H  
ATOM   1570  HE1 PHE A 109      -8.258  22.418  -1.699  1.00  0.75           H  
ATOM   1571  HE2 PHE A 109      -7.075  19.794  -4.824  1.00  0.75           H  
ATOM   1572  HZ  PHE A 109      -8.847  20.796  -3.436  1.00  0.75           H  
ATOM   1573  N   LEU A 110      -2.753  19.312  -2.399  1.00  0.73           N  
ATOM   1574  CA  LEU A 110      -3.012  17.893  -2.485  1.00  0.73           C  
ATOM   1575  C   LEU A 110      -2.547  17.164  -1.226  1.00  0.73           C  
ATOM   1576  O   LEU A 110      -3.194  16.215  -0.763  1.00  0.73           O  
ATOM   1577  CB  LEU A 110      -2.314  17.367  -3.724  1.00  0.73           C  
ATOM   1578  CG  LEU A 110      -2.902  17.910  -5.019  1.00  0.73           C  
ATOM   1579  CD1 LEU A 110      -2.040  17.439  -6.167  1.00  0.73           C  
ATOM   1580  CD2 LEU A 110      -4.368  17.505  -5.123  1.00  0.73           C  
ATOM   1581  H   LEU A 110      -2.122  19.747  -3.076  1.00  0.73           H  
ATOM   1582  HA  LEU A 110      -4.085  17.747  -2.593  1.00  0.73           H  
ATOM   1583 1HB  LEU A 110      -1.263  17.667  -3.681  1.00  0.73           H  
ATOM   1584 2HB  LEU A 110      -2.367  16.286  -3.741  1.00  0.73           H  
ATOM   1585  HG  LEU A 110      -2.865  18.988  -5.004  1.00  0.73           H  
ATOM   1586 1HD1 LEU A 110      -2.406  17.822  -7.096  1.00  0.73           H  
ATOM   1587 2HD1 LEU A 110      -1.019  17.794  -6.013  1.00  0.73           H  
ATOM   1588 3HD1 LEU A 110      -2.040  16.371  -6.199  1.00  0.73           H  
ATOM   1589 1HD2 LEU A 110      -4.798  17.928  -6.018  1.00  0.73           H  
ATOM   1590 2HD2 LEU A 110      -4.463  16.429  -5.142  1.00  0.73           H  
ATOM   1591 3HD2 LEU A 110      -4.899  17.897  -4.260  1.00  0.73           H  
ATOM   1592  N   GLU A 111      -1.432  17.607  -0.632  1.00  0.73           N  
ATOM   1593  CA  GLU A 111      -0.997  16.967   0.600  1.00  0.73           C  
ATOM   1594  C   GLU A 111      -1.970  17.277   1.744  1.00  0.73           C  
ATOM   1595  O   GLU A 111      -2.392  16.364   2.460  1.00  0.73           O  
ATOM   1596  CB  GLU A 111       0.432  17.370   0.990  1.00  0.73           C  
ATOM   1597  CG  GLU A 111       0.926  16.644   2.275  1.00  0.73           C  
ATOM   1598  CD  GLU A 111       2.401  16.851   2.618  1.00  0.73           C  
ATOM   1599  OE1 GLU A 111       3.099  17.521   1.883  1.00  0.73           O  
ATOM   1600  OE2 GLU A 111       2.833  16.304   3.602  1.00  0.73           O  
ATOM   1601  H   GLU A 111      -0.885  18.370  -1.039  1.00  0.73           H  
ATOM   1602  HA  GLU A 111      -1.001  15.890   0.441  1.00  0.73           H  
ATOM   1603 1HB  GLU A 111       1.114  17.139   0.171  1.00  0.73           H  
ATOM   1604 2HB  GLU A 111       0.473  18.449   1.159  1.00  0.73           H  
ATOM   1605 1HG  GLU A 111       0.325  16.998   3.113  1.00  0.73           H  
ATOM   1606 2HG  GLU A 111       0.737  15.578   2.161  1.00  0.73           H  
ATOM   1607  N   GLU A 112      -2.381  18.548   1.881  1.00  0.74           N  
ATOM   1608  CA  GLU A 112      -3.278  18.966   2.964  1.00  0.74           C  
ATOM   1609  C   GLU A 112      -4.615  18.236   2.912  1.00  0.74           C  
ATOM   1610  O   GLU A 112      -5.180  17.883   3.949  1.00  0.74           O  
ATOM   1611  CB  GLU A 112      -3.528  20.481   2.922  1.00  0.74           C  
ATOM   1612  CG  GLU A 112      -2.332  21.353   3.334  1.00  0.74           C  
ATOM   1613  CD  GLU A 112      -2.592  22.842   3.164  1.00  0.74           C  
ATOM   1614  OE1 GLU A 112      -3.625  23.202   2.643  1.00  0.74           O  
ATOM   1615  OE2 GLU A 112      -1.749  23.617   3.559  1.00  0.74           O  
ATOM   1616  H   GLU A 112      -2.026  19.256   1.237  1.00  0.74           H  
ATOM   1617  HA  GLU A 112      -2.800  18.724   3.912  1.00  0.74           H  
ATOM   1618 1HB  GLU A 112      -3.806  20.766   1.904  1.00  0.74           H  
ATOM   1619 2HB  GLU A 112      -4.368  20.729   3.569  1.00  0.74           H  
ATOM   1620 1HG  GLU A 112      -2.108  21.158   4.381  1.00  0.74           H  
ATOM   1621 2HG  GLU A 112      -1.462  21.067   2.755  1.00  0.74           H  
ATOM   1622  N   GLU A 113      -5.096  17.968   1.702  1.00  0.78           N  
ATOM   1623  CA  GLU A 113      -6.351  17.256   1.507  1.00  0.78           C  
ATOM   1624  C   GLU A 113      -6.241  15.736   1.597  1.00  0.78           C  
ATOM   1625  O   GLU A 113      -7.250  15.040   1.461  1.00  0.78           O  
ATOM   1626  CB  GLU A 113      -6.938  17.573   0.145  1.00  0.78           C  
ATOM   1627  CG  GLU A 113      -7.453  18.989  -0.095  1.00  0.78           C  
ATOM   1628  CD  GLU A 113      -8.762  19.297   0.637  1.00  0.78           C  
ATOM   1629  OE1 GLU A 113      -9.716  18.535   0.478  1.00  0.78           O  
ATOM   1630  OE2 GLU A 113      -8.813  20.267   1.347  1.00  0.78           O  
ATOM   1631  H   GLU A 113      -4.590  18.315   0.885  1.00  0.78           H  
ATOM   1632  HA  GLU A 113      -7.046  17.589   2.278  1.00  0.78           H  
ATOM   1633 1HB  GLU A 113      -6.184  17.371  -0.622  1.00  0.78           H  
ATOM   1634 2HB  GLU A 113      -7.743  16.886  -0.012  1.00  0.78           H  
ATOM   1635 1HG  GLU A 113      -6.689  19.702   0.220  1.00  0.78           H  
ATOM   1636 2HG  GLU A 113      -7.603  19.116  -1.162  1.00  0.78           H  
ATOM   1637  N   GLY A 114      -5.037  15.200   1.780  1.00  0.86           N  
ATOM   1638  CA  GLY A 114      -4.888  13.756   1.841  1.00  0.86           C  
ATOM   1639  C   GLY A 114      -5.060  13.085   0.478  1.00  0.86           C  
ATOM   1640  O   GLY A 114      -5.516  11.947   0.396  1.00  0.86           O  
ATOM   1641  H   GLY A 114      -4.212  15.782   1.914  1.00  0.86           H  
ATOM   1642 1HA  GLY A 114      -3.901  13.518   2.241  1.00  0.86           H  
ATOM   1643 2HA  GLY A 114      -5.611  13.346   2.545  1.00  0.86           H  
ATOM   1644  N   ALA A 115      -4.761  13.782  -0.620  1.00  0.95           N  
ATOM   1645  CA  ALA A 115      -4.959  13.142  -1.915  1.00  0.95           C  
ATOM   1646  C   ALA A 115      -4.093  11.891  -2.060  1.00  0.95           C  
ATOM   1647  O   ALA A 115      -4.527  10.873  -2.595  1.00  0.95           O  
ATOM   1648  CB  ALA A 115      -4.647  14.108  -3.032  1.00  0.95           C  
ATOM   1649  H   ALA A 115      -4.378  14.727  -0.566  1.00  0.95           H  
ATOM   1650  HA  ALA A 115      -6.002  12.838  -1.981  1.00  0.95           H  
ATOM   1651 1HB  ALA A 115      -4.837  13.621  -3.979  1.00  0.95           H  
ATOM   1652 2HB  ALA A 115      -5.274  14.986  -2.938  1.00  0.95           H  
ATOM   1653 3HB  ALA A 115      -3.607  14.404  -2.969  1.00  0.95           H  
ATOM   1654  N   TYR A 116      -2.865  11.945  -1.541  1.00  1.04           N  
ATOM   1655  CA  TYR A 116      -1.912  10.840  -1.681  1.00  1.04           C  
ATOM   1656  C   TYR A 116      -2.096   9.765  -0.615  1.00  1.04           C  
ATOM   1657  O   TYR A 116      -1.175   9.504   0.162  1.00  1.04           O  
ATOM   1658  CB  TYR A 116      -0.503  11.371  -1.522  1.00  1.04           C  
ATOM   1659  CG  TYR A 116      -0.031  12.336  -2.581  1.00  1.04           C  
ATOM   1660  CD1 TYR A 116      -0.900  12.886  -3.525  1.00  1.04           C  
ATOM   1661  CD2 TYR A 116       1.290  12.700  -2.575  1.00  1.04           C  
ATOM   1662  CE1 TYR A 116      -0.421  13.807  -4.431  1.00  1.04           C  
ATOM   1663  CE2 TYR A 116       1.753  13.600  -3.475  1.00  1.04           C  
ATOM   1664  CZ  TYR A 116       0.906  14.164  -4.395  1.00  1.04           C  
ATOM   1665  OH  TYR A 116       1.398  15.082  -5.274  1.00  1.04           O  
ATOM   1666  H   TYR A 116      -2.579  12.790  -1.066  1.00  1.04           H  
ATOM   1667  HA  TYR A 116      -2.033  10.391  -2.660  1.00  1.04           H  
ATOM   1668 1HB  TYR A 116      -0.444  11.889  -0.564  1.00  1.04           H  
ATOM   1669 2HB  TYR A 116       0.181  10.550  -1.458  1.00  1.04           H  
ATOM   1670  HD1 TYR A 116      -1.940  12.608  -3.545  1.00  1.04           H  
ATOM   1671  HD2 TYR A 116       1.970  12.272  -1.839  1.00  1.04           H  
ATOM   1672  HE1 TYR A 116      -1.073  14.253  -5.159  1.00  1.04           H  
ATOM   1673  HE2 TYR A 116       2.801  13.883  -3.449  1.00  1.04           H  
ATOM   1674  HH  TYR A 116       2.357  14.953  -5.339  1.00  1.04           H  
ATOM   1675  N   GLU A 117      -3.267   9.149  -0.581  1.00  1.09           N  
ATOM   1676  CA  GLU A 117      -3.588   8.197   0.483  1.00  1.09           C  
ATOM   1677  C   GLU A 117      -4.280   6.907   0.046  1.00  1.09           C  
ATOM   1678  O   GLU A 117      -4.801   6.789  -1.075  1.00  1.09           O  
ATOM   1679  CB  GLU A 117      -4.420   8.880   1.591  1.00  1.09           C  
ATOM   1680  CG  GLU A 117      -3.666  10.007   2.377  1.00  1.09           C  
ATOM   1681  CD  GLU A 117      -4.460  10.643   3.525  1.00  1.09           C  
ATOM   1682  OE1 GLU A 117      -5.571  10.246   3.767  1.00  1.09           O  
ATOM   1683  OE2 GLU A 117      -3.930  11.534   4.155  1.00  1.09           O  
ATOM   1684  H   GLU A 117      -3.953   9.419  -1.289  1.00  1.09           H  
ATOM   1685  HA  GLU A 117      -2.646   7.900   0.942  1.00  1.09           H  
ATOM   1686 1HB  GLU A 117      -5.310   9.326   1.148  1.00  1.09           H  
ATOM   1687 2HB  GLU A 117      -4.756   8.135   2.314  1.00  1.09           H  
ATOM   1688 1HG  GLU A 117      -2.742   9.590   2.776  1.00  1.09           H  
ATOM   1689 2HG  GLU A 117      -3.395  10.792   1.679  1.00  1.09           H  
ATOM   1690  N   ASP A 118      -4.262   5.941   0.973  1.00  1.08           N  
ATOM   1691  CA  ASP A 118      -4.975   4.671   0.868  1.00  1.08           C  
ATOM   1692  C   ASP A 118      -4.769   3.905  -0.429  1.00  1.08           C  
ATOM   1693  O   ASP A 118      -3.716   3.308  -0.643  1.00  1.08           O  
ATOM   1694  CB  ASP A 118      -6.472   4.868   1.144  1.00  1.08           C  
ATOM   1695  CG  ASP A 118      -6.759   5.302   2.584  1.00  1.08           C  
ATOM   1696  OD1 ASP A 118      -5.850   5.281   3.381  1.00  1.08           O  
ATOM   1697  OD2 ASP A 118      -7.884   5.641   2.869  1.00  1.08           O  
ATOM   1698  H   ASP A 118      -3.760   6.129   1.829  1.00  1.08           H  
ATOM   1699  HA  ASP A 118      -4.602   4.031   1.668  1.00  1.08           H  
ATOM   1700 1HB  ASP A 118      -6.879   5.626   0.472  1.00  1.08           H  
ATOM   1701 2HB  ASP A 118      -7.010   3.929   0.957  1.00  1.08           H  
ATOM   1702  N   ASP A 119      -5.809   3.872  -1.250  1.00  1.01           N  
ATOM   1703  CA  ASP A 119      -5.854   3.102  -2.476  1.00  1.01           C  
ATOM   1704  C   ASP A 119      -4.799   3.448  -3.534  1.00  1.01           C  
ATOM   1705  O   ASP A 119      -4.502   2.607  -4.372  1.00  1.01           O  
ATOM   1706  CB  ASP A 119      -7.244   3.236  -3.095  1.00  1.01           C  
ATOM   1707  CG  ASP A 119      -8.324   2.509  -2.301  1.00  1.01           C  
ATOM   1708  OD1 ASP A 119      -7.989   1.742  -1.428  1.00  1.01           O  
ATOM   1709  OD2 ASP A 119      -9.477   2.731  -2.576  1.00  1.01           O  
ATOM   1710  H   ASP A 119      -6.621   4.418  -1.012  1.00  1.01           H  
ATOM   1711  HA  ASP A 119      -5.707   2.057  -2.205  1.00  1.01           H  
ATOM   1712 1HB  ASP A 119      -7.507   4.291  -3.164  1.00  1.01           H  
ATOM   1713 2HB  ASP A 119      -7.228   2.838  -4.106  1.00  1.01           H  
ATOM   1714  N   LEU A 120      -4.265   4.670  -3.561  1.00  0.90           N  
ATOM   1715  CA  LEU A 120      -3.309   4.964  -4.645  1.00  0.90           C  
ATOM   1716  C   LEU A 120      -2.039   4.113  -4.623  1.00  0.90           C  
ATOM   1717  O   LEU A 120      -1.383   3.967  -3.591  1.00  0.90           O  
ATOM   1718  CB  LEU A 120      -2.899   6.441  -4.633  1.00  0.90           C  
ATOM   1719  CG  LEU A 120      -3.941   7.412  -5.081  1.00  0.90           C  
ATOM   1720  CD1 LEU A 120      -3.438   8.817  -4.821  1.00  0.90           C  
ATOM   1721  CD2 LEU A 120      -4.200   7.175  -6.575  1.00  0.90           C  
ATOM   1722  H   LEU A 120      -4.493   5.357  -2.837  1.00  0.90           H  
ATOM   1723  HA  LEU A 120      -3.812   4.774  -5.590  1.00  0.90           H  
ATOM   1724 1HB  LEU A 120      -2.625   6.708  -3.611  1.00  0.90           H  
ATOM   1725 2HB  LEU A 120      -2.023   6.565  -5.276  1.00  0.90           H  
ATOM   1726  HG  LEU A 120      -4.861   7.265  -4.513  1.00  0.90           H  
ATOM   1727 1HD1 LEU A 120      -4.187   9.540  -5.136  1.00  0.90           H  
ATOM   1728 2HD1 LEU A 120      -3.264   8.918  -3.764  1.00  0.90           H  
ATOM   1729 3HD1 LEU A 120      -2.513   8.989  -5.364  1.00  0.90           H  
ATOM   1730 1HD2 LEU A 120      -4.954   7.871  -6.938  1.00  0.90           H  
ATOM   1731 2HD2 LEU A 120      -3.268   7.322  -7.127  1.00  0.90           H  
ATOM   1732 3HD2 LEU A 120      -4.548   6.155  -6.728  1.00  0.90           H  
ATOM   1733  N   ASP A 121      -1.652   3.619  -5.806  1.00  0.79           N  
ATOM   1734  CA  ASP A 121      -0.419   2.865  -5.992  1.00  0.79           C  
ATOM   1735  C   ASP A 121       0.660   3.775  -6.557  1.00  0.79           C  
ATOM   1736  O   ASP A 121       1.826   3.671  -6.176  1.00  0.79           O  
ATOM   1737  CB  ASP A 121      -0.632   1.702  -6.959  1.00  0.79           C  
ATOM   1738  CG  ASP A 121      -1.588   0.630  -6.455  1.00  0.79           C  
ATOM   1739  OD1 ASP A 121      -1.342   0.077  -5.408  1.00  0.79           O  
ATOM   1740  OD2 ASP A 121      -2.576   0.378  -7.128  1.00  0.79           O  
ATOM   1741  H   ASP A 121      -2.236   3.779  -6.620  1.00  0.79           H  
ATOM   1742  HA  ASP A 121      -0.086   2.482  -5.027  1.00  0.79           H  
ATOM   1743 1HB  ASP A 121      -1.030   2.100  -7.895  1.00  0.79           H  
ATOM   1744 2HB  ASP A 121       0.328   1.241  -7.189  1.00  0.79           H  
ATOM   1745  N   PHE A 122       0.260   4.656  -7.481  1.00  0.71           N  
ATOM   1746  CA  PHE A 122       1.196   5.592  -8.101  1.00  0.71           C  
ATOM   1747  C   PHE A 122       0.676   7.021  -8.203  1.00  0.71           C  
ATOM   1748  O   PHE A 122      -0.486   7.236  -8.558  1.00  0.71           O  
ATOM   1749  CB  PHE A 122       1.546   5.203  -9.552  1.00  0.71           C  
ATOM   1750  CG  PHE A 122       2.281   3.949  -9.826  1.00  0.71           C  
ATOM   1751  CD1 PHE A 122       1.637   2.738  -9.968  1.00  0.71           C  
ATOM   1752  CD2 PHE A 122       3.655   4.005 -10.017  1.00  0.71           C  
ATOM   1753  CE1 PHE A 122       2.365   1.601 -10.262  1.00  0.71           C  
ATOM   1754  CE2 PHE A 122       4.374   2.879 -10.319  1.00  0.71           C  
ATOM   1755  CZ  PHE A 122       3.729   1.677 -10.432  1.00  0.71           C  
ATOM   1756  H   PHE A 122      -0.721   4.665  -7.757  1.00  0.71           H  
ATOM   1757  HA  PHE A 122       2.106   5.601  -7.512  1.00  0.71           H  
ATOM   1758 1HB  PHE A 122       0.650   5.183 -10.119  1.00  0.71           H  
ATOM   1759 2HB  PHE A 122       2.145   6.014  -9.951  1.00  0.71           H  
ATOM   1760  HD1 PHE A 122       0.558   2.687  -9.842  1.00  0.71           H  
ATOM   1761  HD2 PHE A 122       4.162   4.970  -9.926  1.00  0.71           H  
ATOM   1762  HE1 PHE A 122       1.869   0.650 -10.362  1.00  0.71           H  
ATOM   1763  HE2 PHE A 122       5.456   2.938 -10.463  1.00  0.71           H  
ATOM   1764  HZ  PHE A 122       4.301   0.790 -10.655  1.00  0.71           H  
ATOM   1765  N   VAL A 123       1.586   7.970  -8.010  1.00  0.66           N  
ATOM   1766  CA  VAL A 123       1.337   9.376  -8.320  1.00  0.66           C  
ATOM   1767  C   VAL A 123       2.371   9.857  -9.327  1.00  0.66           C  
ATOM   1768  O   VAL A 123       3.575   9.748  -9.075  1.00  0.66           O  
ATOM   1769  CB  VAL A 123       1.414  10.281  -7.078  1.00  0.66           C  
ATOM   1770  CG1 VAL A 123       1.209  11.744  -7.476  1.00  0.66           C  
ATOM   1771  CG2 VAL A 123       0.374   9.893  -6.101  1.00  0.66           C  
ATOM   1772  H   VAL A 123       2.483   7.688  -7.616  1.00  0.66           H  
ATOM   1773  HA  VAL A 123       0.348   9.467  -8.748  1.00  0.66           H  
ATOM   1774  HB  VAL A 123       2.379  10.192  -6.646  1.00  0.66           H  
ATOM   1775 1HG1 VAL A 123       1.276  12.372  -6.599  1.00  0.66           H  
ATOM   1776 2HG1 VAL A 123       1.977  12.049  -8.191  1.00  0.66           H  
ATOM   1777 3HG1 VAL A 123       0.223  11.861  -7.933  1.00  0.66           H  
ATOM   1778 1HG2 VAL A 123       0.441  10.527  -5.219  1.00  0.66           H  
ATOM   1779 2HG2 VAL A 123      -0.584  10.001  -6.533  1.00  0.66           H  
ATOM   1780 3HG2 VAL A 123       0.531   8.868  -5.841  1.00  0.66           H  
ATOM   1781  N   PHE A 124       1.902  10.394 -10.448  1.00  0.66           N  
ATOM   1782  CA  PHE A 124       2.797  10.919 -11.467  1.00  0.66           C  
ATOM   1783  C   PHE A 124       2.763  12.431 -11.521  1.00  0.66           C  
ATOM   1784  O   PHE A 124       1.694  13.033 -11.417  1.00  0.66           O  
ATOM   1785  CB  PHE A 124       2.491  10.334 -12.854  1.00  0.66           C  
ATOM   1786  CG  PHE A 124       2.905   8.920 -12.973  1.00  0.66           C  
ATOM   1787  CD1 PHE A 124       2.090   7.906 -12.559  1.00  0.66           C  
ATOM   1788  CD2 PHE A 124       4.144   8.610 -13.499  1.00  0.66           C  
ATOM   1789  CE1 PHE A 124       2.499   6.600 -12.663  1.00  0.66           C  
ATOM   1790  CE2 PHE A 124       4.562   7.305 -13.602  1.00  0.66           C  
ATOM   1791  CZ  PHE A 124       3.741   6.298 -13.182  1.00  0.66           C  
ATOM   1792  H   PHE A 124       0.896  10.435 -10.581  1.00  0.66           H  
ATOM   1793  HA  PHE A 124       3.791  10.601 -11.213  1.00  0.66           H  
ATOM   1794 1HB  PHE A 124       1.424  10.397 -13.049  1.00  0.66           H  
ATOM   1795 2HB  PHE A 124       3.009  10.913 -13.619  1.00  0.66           H  
ATOM   1796  HD1 PHE A 124       1.117   8.154 -12.143  1.00  0.66           H  
ATOM   1797  HD2 PHE A 124       4.800   9.421 -13.825  1.00  0.66           H  
ATOM   1798  HE1 PHE A 124       1.839   5.806 -12.329  1.00  0.66           H  
ATOM   1799  HE2 PHE A 124       5.547   7.076 -14.009  1.00  0.66           H  
ATOM   1800  HZ  PHE A 124       4.070   5.264 -13.255  1.00  0.66           H  
ATOM   1801  N   TYR A 125       3.926  13.037 -11.733  1.00  0.69           N  
ATOM   1802  CA  TYR A 125       3.997  14.484 -11.880  1.00  0.69           C  
ATOM   1803  C   TYR A 125       4.432  14.858 -13.290  1.00  0.69           C  
ATOM   1804  O   TYR A 125       5.485  14.442 -13.776  1.00  0.69           O  
ATOM   1805  CB  TYR A 125       4.998  15.100 -10.901  1.00  0.69           C  
ATOM   1806  CG  TYR A 125       4.730  14.900  -9.456  1.00  0.69           C  
ATOM   1807  CD1 TYR A 125       5.201  13.752  -8.818  1.00  0.69           C  
ATOM   1808  CD2 TYR A 125       4.043  15.859  -8.750  1.00  0.69           C  
ATOM   1809  CE1 TYR A 125       4.977  13.578  -7.479  1.00  0.69           C  
ATOM   1810  CE2 TYR A 125       3.821  15.688  -7.421  1.00  0.69           C  
ATOM   1811  CZ  TYR A 125       4.285  14.555  -6.785  1.00  0.69           C  
ATOM   1812  OH  TYR A 125       4.047  14.412  -5.467  1.00  0.69           O  
ATOM   1813  H   TYR A 125       4.770  12.466 -11.746  1.00  0.69           H  
ATOM   1814  HA  TYR A 125       3.011  14.913 -11.707  1.00  0.69           H  
ATOM   1815 1HB  TYR A 125       5.985  14.727 -11.110  1.00  0.69           H  
ATOM   1816 2HB  TYR A 125       5.028  16.168 -11.075  1.00  0.69           H  
ATOM   1817  HD1 TYR A 125       5.746  13.000  -9.375  1.00  0.69           H  
ATOM   1818  HD2 TYR A 125       3.682  16.750  -9.248  1.00  0.69           H  
ATOM   1819  HE1 TYR A 125       5.340  12.689  -6.967  1.00  0.69           H  
ATOM   1820  HE2 TYR A 125       3.277  16.449  -6.860  1.00  0.69           H  
ATOM   1821  HH  TYR A 125       4.333  13.515  -5.171  1.00  0.69           H  
ATOM   1822  N   ASP A 126       3.617  15.656 -13.956  1.00  0.77           N  
ATOM   1823  CA  ASP A 126       3.913  16.134 -15.308  1.00  0.77           C  
ATOM   1824  C   ASP A 126       4.627  17.474 -15.247  1.00  0.77           C  
ATOM   1825  O   ASP A 126       3.987  18.535 -15.148  1.00  0.77           O  
ATOM   1826  CB  ASP A 126       2.617  16.165 -16.112  1.00  0.77           C  
ATOM   1827  CG  ASP A 126       2.694  16.714 -17.524  1.00  0.77           C  
ATOM   1828  OD1 ASP A 126       3.586  17.452 -17.820  1.00  0.77           O  
ATOM   1829  OD2 ASP A 126       1.884  16.360 -18.329  1.00  0.77           O  
ATOM   1830  H   ASP A 126       2.760  15.963 -13.493  1.00  0.77           H  
ATOM   1831  HA  ASP A 126       4.588  15.420 -15.787  1.00  0.77           H  
ATOM   1832 1HB  ASP A 126       2.224  15.147 -16.175  1.00  0.77           H  
ATOM   1833 2HB  ASP A 126       1.901  16.726 -15.578  1.00  0.77           H  
ATOM   1834  N   VAL A 127       5.968  17.414 -15.282  1.00  0.88           N  
ATOM   1835  CA  VAL A 127       6.798  18.564 -14.962  1.00  0.88           C  
ATOM   1836  C   VAL A 127       7.542  19.131 -16.169  1.00  0.88           C  
ATOM   1837  O   VAL A 127       8.124  18.409 -16.976  1.00  0.88           O  
ATOM   1838  CB  VAL A 127       7.808  18.158 -13.861  1.00  0.88           C  
ATOM   1839  CG1 VAL A 127       8.616  19.317 -13.469  1.00  0.88           C  
ATOM   1840  CG2 VAL A 127       7.086  17.585 -12.671  1.00  0.88           C  
ATOM   1841  H   VAL A 127       6.433  16.520 -15.466  1.00  0.88           H  
ATOM   1842  HA  VAL A 127       6.163  19.351 -14.577  1.00  0.88           H  
ATOM   1843  HB  VAL A 127       8.486  17.400 -14.260  1.00  0.88           H  
ATOM   1844 1HG1 VAL A 127       9.294  19.028 -12.702  1.00  0.88           H  
ATOM   1845 2HG1 VAL A 127       9.166  19.718 -14.319  1.00  0.88           H  
ATOM   1846 3HG1 VAL A 127       7.964  20.054 -13.075  1.00  0.88           H  
ATOM   1847 1HG2 VAL A 127       7.812  17.289 -11.914  1.00  0.88           H  
ATOM   1848 2HG2 VAL A 127       6.420  18.327 -12.258  1.00  0.88           H  
ATOM   1849 3HG2 VAL A 127       6.526  16.724 -12.986  1.00  0.88           H  
ATOM   1850  N   LEU A 128       7.501  20.443 -16.301  1.00  1.04           N  
ATOM   1851  CA  LEU A 128       8.164  21.121 -17.398  1.00  1.04           C  
ATOM   1852  C   LEU A 128       9.673  20.837 -17.363  1.00  1.04           C  
ATOM   1853  O   LEU A 128      10.332  21.155 -16.380  1.00  1.04           O  
ATOM   1854  CB  LEU A 128       7.891  22.619 -17.217  1.00  1.04           C  
ATOM   1855  CG  LEU A 128       8.370  23.539 -18.265  1.00  1.04           C  
ATOM   1856  CD1 LEU A 128       7.627  23.262 -19.535  1.00  1.04           C  
ATOM   1857  CD2 LEU A 128       8.146  24.970 -17.806  1.00  1.04           C  
ATOM   1858  H   LEU A 128       7.008  20.990 -15.613  1.00  1.04           H  
ATOM   1859  HA  LEU A 128       7.747  20.766 -18.342  1.00  1.04           H  
ATOM   1860 1HB  LEU A 128       6.818  22.768 -17.114  1.00  1.04           H  
ATOM   1861 2HB  LEU A 128       8.371  22.933 -16.294  1.00  1.04           H  
ATOM   1862  HG  LEU A 128       9.413  23.375 -18.434  1.00  1.04           H  
ATOM   1863 1HD1 LEU A 128       7.978  23.932 -20.320  1.00  1.04           H  
ATOM   1864 2HD1 LEU A 128       7.800  22.230 -19.845  1.00  1.04           H  
ATOM   1865 3HD1 LEU A 128       6.556  23.414 -19.378  1.00  1.04           H  
ATOM   1866 1HD2 LEU A 128       8.499  25.658 -18.573  1.00  1.04           H  
ATOM   1867 2HD2 LEU A 128       7.088  25.135 -17.633  1.00  1.04           H  
ATOM   1868 3HD2 LEU A 128       8.688  25.140 -16.891  1.00  1.04           H  
ATOM   1869  N   GLY A 129      10.251  20.310 -18.455  1.00  1.26           N  
ATOM   1870  CA  GLY A 129      11.689  20.001 -18.484  1.00  1.26           C  
ATOM   1871  C   GLY A 129      12.537  21.148 -19.007  1.00  1.26           C  
ATOM   1872  O   GLY A 129      13.753  21.024 -19.161  1.00  1.26           O  
ATOM   1873  H   GLY A 129       9.694  20.054 -19.271  1.00  1.26           H  
ATOM   1874 1HA  GLY A 129      12.020  19.739 -17.479  1.00  1.26           H  
ATOM   1875 2HA  GLY A 129      11.860  19.132 -19.100  1.00  1.26           H  
ATOM   1876  N   ASP A 130      11.874  22.262 -19.273  1.00  1.52           N  
ATOM   1877  CA  ASP A 130      12.488  23.476 -19.784  1.00  1.52           C  
ATOM   1878  C   ASP A 130      13.028  24.306 -18.624  1.00  1.52           C  
ATOM   1879  O   ASP A 130      13.964  25.091 -18.781  1.00  1.52           O  
ATOM   1880  CB  ASP A 130      11.462  24.296 -20.580  1.00  1.52           C  
ATOM   1881  CG  ASP A 130      10.991  23.624 -21.878  1.00  1.52           C  
ATOM   1882  OD1 ASP A 130      11.790  23.550 -22.776  1.00  1.52           O  
ATOM   1883  OD2 ASP A 130       9.873  23.152 -21.957  1.00  1.52           O  
ATOM   1884  H   ASP A 130      10.879  22.250 -19.112  1.00  1.52           H  
ATOM   1885  HA  ASP A 130      13.320  23.207 -20.435  1.00  1.52           H  
ATOM   1886 1HB  ASP A 130      10.605  24.509 -19.965  1.00  1.52           H  
ATOM   1887 2HB  ASP A 130      11.905  25.260 -20.834  1.00  1.52           H  
ATOM   1888  N   VAL A 131      12.391  24.156 -17.470  1.00  1.76           N  
ATOM   1889  CA  VAL A 131      12.725  24.904 -16.272  1.00  1.76           C  
ATOM   1890  C   VAL A 131      13.057  23.920 -15.146  1.00  1.76           C  
ATOM   1891  O   VAL A 131      12.248  23.063 -14.806  1.00  1.76           O  
ATOM   1892  CB  VAL A 131      11.542  25.794 -15.899  1.00  1.76           C  
ATOM   1893  CG1 VAL A 131      11.857  26.532 -14.700  1.00  1.76           C  
ATOM   1894  CG2 VAL A 131      11.217  26.735 -17.038  1.00  1.76           C  
ATOM   1895  H   VAL A 131      11.647  23.475 -17.418  1.00  1.76           H  
ATOM   1896  HA  VAL A 131      13.599  25.526 -16.467  1.00  1.76           H  
ATOM   1897  HB  VAL A 131      10.690  25.166 -15.690  1.00  1.76           H  
ATOM   1898 1HG1 VAL A 131      11.015  27.154 -14.407  1.00  1.76           H  
ATOM   1899 2HG1 VAL A 131      12.081  25.813 -13.920  1.00  1.76           H  
ATOM   1900 3HG1 VAL A 131      12.718  27.157 -14.894  1.00  1.76           H  
ATOM   1901 1HG2 VAL A 131      10.368  27.359 -16.762  1.00  1.76           H  
ATOM   1902 2HG2 VAL A 131      12.082  27.366 -17.244  1.00  1.76           H  
ATOM   1903 3HG2 VAL A 131      10.966  26.166 -17.926  1.00  1.76           H  
ATOM   1904  N   VAL A 132      14.264  24.009 -14.602  1.00  1.93           N  
ATOM   1905  CA  VAL A 132      14.713  23.025 -13.617  1.00  1.93           C  
ATOM   1906  C   VAL A 132      15.094  23.607 -12.254  1.00  1.93           C  
ATOM   1907  O   VAL A 132      15.887  23.010 -11.521  1.00  1.93           O  
ATOM   1908  CB  VAL A 132      15.901  22.245 -14.204  1.00  1.93           C  
ATOM   1909  CG1 VAL A 132      15.437  21.423 -15.436  1.00  1.93           C  
ATOM   1910  CG2 VAL A 132      16.999  23.217 -14.599  1.00  1.93           C  
ATOM   1911  H   VAL A 132      14.886  24.751 -14.886  1.00  1.93           H  
ATOM   1912  HA  VAL A 132      13.899  22.319 -13.455  1.00  1.93           H  
ATOM   1913  HB  VAL A 132      16.281  21.546 -13.457  1.00  1.93           H  
ATOM   1914 1HG1 VAL A 132      16.274  20.878 -15.839  1.00  1.93           H  
ATOM   1915 2HG1 VAL A 132      14.654  20.724 -15.136  1.00  1.93           H  
ATOM   1916 3HG1 VAL A 132      15.049  22.088 -16.206  1.00  1.93           H  
ATOM   1917 1HG2 VAL A 132      17.846  22.663 -15.002  1.00  1.93           H  
ATOM   1918 2HG2 VAL A 132      16.621  23.910 -15.352  1.00  1.93           H  
ATOM   1919 3HG2 VAL A 132      17.320  23.778 -13.720  1.00  1.93           H  
ATOM   1920  N   CYS A 133      14.553  24.772 -11.922  1.00  1.97           N  
ATOM   1921  CA  CYS A 133      14.320  25.912 -11.047  1.00  1.97           C  
ATOM   1922  C   CYS A 133      13.291  25.539  -9.992  1.00  1.97           C  
ATOM   1923  O   CYS A 133      12.686  24.461 -10.059  1.00  1.97           O  
ATOM   1924  CB  CYS A 133      13.829  27.119 -11.823  1.00  1.97           C  
ATOM   1925  SG  CYS A 133      14.974  27.653 -13.118  1.00  1.97           S  
ATOM   1926  H   CYS A 133      15.128  24.549 -11.125  1.00  1.97           H  
ATOM   1927  HA  CYS A 133      15.258  26.170 -10.551  1.00  1.97           H  
ATOM   1928 1HB  CYS A 133      12.869  26.928 -12.231  1.00  1.97           H  
ATOM   1929 2HB  CYS A 133      13.707  27.953 -11.136  1.00  1.97           H  
ATOM   1930  HG  CYS A 133      14.283  28.734 -13.476  1.00  1.97           H  
ATOM   1931  N   GLY A 134      13.093  26.419  -9.016  1.00  1.88           N  
ATOM   1932  CA  GLY A 134      12.155  26.129  -7.942  1.00  1.88           C  
ATOM   1933  C   GLY A 134      10.767  25.844  -8.486  1.00  1.88           C  
ATOM   1934  O   GLY A 134      10.413  26.214  -9.608  1.00  1.88           O  
ATOM   1935  H   GLY A 134      13.602  27.292  -9.010  1.00  1.88           H  
ATOM   1936 1HA  GLY A 134      12.506  25.264  -7.380  1.00  1.88           H  
ATOM   1937 2HA  GLY A 134      12.117  26.971  -7.252  1.00  1.88           H  
ATOM   1938  N   GLY A 135       9.993  25.106  -7.716  1.00  1.69           N  
ATOM   1939  CA  GLY A 135       8.653  24.726  -8.132  1.00  1.69           C  
ATOM   1940  C   GLY A 135       8.700  23.494  -9.010  1.00  1.69           C  
ATOM   1941  O   GLY A 135       8.293  22.421  -8.596  1.00  1.69           O  
ATOM   1942  H   GLY A 135      10.336  24.815  -6.814  1.00  1.69           H  
ATOM   1943 1HA  GLY A 135       8.040  24.528  -7.263  1.00  1.69           H  
ATOM   1944 2HA  GLY A 135       8.197  25.537  -8.662  1.00  1.69           H  
ATOM   1945  N   PHE A 136       9.324  23.583 -10.170  1.00  1.47           N  
ATOM   1946  CA  PHE A 136       9.398  22.393 -11.016  1.00  1.47           C  
ATOM   1947  C   PHE A 136      10.348  21.372 -10.396  1.00  1.47           C  
ATOM   1948  O   PHE A 136      10.168  20.160 -10.537  1.00  1.47           O  
ATOM   1949  CB  PHE A 136       9.841  22.762 -12.405  1.00  1.47           C  
ATOM   1950  CG  PHE A 136       8.818  23.544 -13.100  1.00  1.47           C  
ATOM   1951  CD1 PHE A 136       9.085  24.827 -13.393  1.00  1.47           C  
ATOM   1952  CD2 PHE A 136       7.577  23.026 -13.430  1.00  1.47           C  
ATOM   1953  CE1 PHE A 136       8.185  25.601 -14.024  1.00  1.47           C  
ATOM   1954  CE2 PHE A 136       6.659  23.797 -14.055  1.00  1.47           C  
ATOM   1955  CZ  PHE A 136       6.970  25.094 -14.358  1.00  1.47           C  
ATOM   1956  H   PHE A 136       9.703  24.491 -10.453  1.00  1.47           H  
ATOM   1957  HA  PHE A 136       8.406  21.946 -11.079  1.00  1.47           H  
ATOM   1958 1HB  PHE A 136      10.764  23.355 -12.358  1.00  1.47           H  
ATOM   1959 2HB  PHE A 136      10.059  21.870 -12.990  1.00  1.47           H  
ATOM   1960  HD1 PHE A 136      10.051  25.223 -13.110  1.00  1.47           H  
ATOM   1961  HD2 PHE A 136       7.331  22.017 -13.185  1.00  1.47           H  
ATOM   1962  HE1 PHE A 136       8.440  26.625 -14.259  1.00  1.47           H  
ATOM   1963  HE2 PHE A 136       5.689  23.388 -14.306  1.00  1.47           H  
ATOM   1964  HZ  PHE A 136       6.259  25.716 -14.855  1.00  1.47           H  
ATOM   1965  N   ALA A 137      11.334  21.876  -9.651  1.00  1.29           N  
ATOM   1966  CA  ALA A 137      12.263  21.065  -8.878  1.00  1.29           C  
ATOM   1967  C   ALA A 137      11.696  20.790  -7.484  1.00  1.29           C  
ATOM   1968  O   ALA A 137      12.355  20.156  -6.658  1.00  1.29           O  
ATOM   1969  CB  ALA A 137      13.607  21.763  -8.735  1.00  1.29           C  
ATOM   1970  H   ALA A 137      11.475  22.887  -9.637  1.00  1.29           H  
ATOM   1971  HA  ALA A 137      12.400  20.113  -9.391  1.00  1.29           H  
ATOM   1972 1HB  ALA A 137      14.288  21.129  -8.163  1.00  1.29           H  
ATOM   1973 2HB  ALA A 137      14.029  21.949  -9.723  1.00  1.29           H  
ATOM   1974 3HB  ALA A 137      13.469  22.709  -8.216  1.00  1.29           H  
ATOM   1975  N   MET A 138      10.500  21.308  -7.180  1.00  1.15           N  
ATOM   1976  CA  MET A 138       9.988  21.185  -5.833  1.00  1.15           C  
ATOM   1977  C   MET A 138       9.680  19.752  -5.454  1.00  1.15           C  
ATOM   1978  O   MET A 138      10.089  19.332  -4.374  1.00  1.15           O  
ATOM   1979  CB  MET A 138       8.802  22.108  -5.564  1.00  1.15           C  
ATOM   1980  CG  MET A 138       8.408  22.111  -4.142  1.00  1.15           C  
ATOM   1981  SD  MET A 138       9.766  22.764  -3.145  1.00  1.15           S  
ATOM   1982  CE  MET A 138       9.748  24.492  -3.588  1.00  1.15           C  
ATOM   1983  H   MET A 138       9.930  21.773  -7.877  1.00  1.15           H  
ATOM   1984  HA  MET A 138      10.772  21.519  -5.159  1.00  1.15           H  
ATOM   1985 1HB  MET A 138       9.082  23.112  -5.800  1.00  1.15           H  
ATOM   1986 2HB  MET A 138       7.935  21.858  -6.150  1.00  1.15           H  
ATOM   1987 1HG  MET A 138       7.520  22.705  -3.974  1.00  1.15           H  
ATOM   1988 2HG  MET A 138       8.199  21.089  -3.820  1.00  1.15           H  
ATOM   1989 1HE  MET A 138      10.540  25.013  -3.051  1.00  1.15           H  
ATOM   1990 2HE  MET A 138       9.902  24.598  -4.657  1.00  1.15           H  
ATOM   1991 3HE  MET A 138       8.789  24.921  -3.312  1.00  1.15           H  
ATOM   1992  N   PRO A 139       8.989  18.929  -6.276  1.00  1.07           N  
ATOM   1993  CA  PRO A 139       8.739  17.556  -5.932  1.00  1.07           C  
ATOM   1994  C   PRO A 139      10.055  16.876  -5.548  1.00  1.07           C  
ATOM   1995  O   PRO A 139      10.099  16.067  -4.625  1.00  1.07           O  
ATOM   1996  CB  PRO A 139       8.181  16.981  -7.249  1.00  1.07           C  
ATOM   1997  CG  PRO A 139       7.519  18.139  -7.920  1.00  1.07           C  
ATOM   1998  CD  PRO A 139       8.428  19.326  -7.601  1.00  1.07           C  
ATOM   1999  HA  PRO A 139       8.005  17.506  -5.115  1.00  1.07           H  
ATOM   2000 1HB  PRO A 139       8.996  16.546  -7.850  1.00  1.07           H  
ATOM   2001 2HB  PRO A 139       7.470  16.167  -7.035  1.00  1.07           H  
ATOM   2002 1HG  PRO A 139       7.448  17.954  -9.006  1.00  1.07           H  
ATOM   2003 2HG  PRO A 139       6.499  18.238  -7.560  1.00  1.07           H  
ATOM   2004 1HD  PRO A 139       9.205  19.376  -8.363  1.00  1.07           H  
ATOM   2005 2HD  PRO A 139       7.831  20.222  -7.555  1.00  1.07           H  
ATOM   2006  N   ILE A 140      11.167  17.260  -6.183  1.00  1.03           N  
ATOM   2007  CA  ILE A 140      12.424  16.615  -5.862  1.00  1.03           C  
ATOM   2008  C   ILE A 140      12.937  17.110  -4.510  1.00  1.03           C  
ATOM   2009  O   ILE A 140      13.306  16.314  -3.647  1.00  1.03           O  
ATOM   2010  CB  ILE A 140      13.486  16.877  -6.930  1.00  1.03           C  
ATOM   2011  CG1 ILE A 140      13.078  16.300  -8.238  1.00  1.03           C  
ATOM   2012  CG2 ILE A 140      14.772  16.185  -6.502  1.00  1.03           C  
ATOM   2013  CD1 ILE A 140      13.979  16.732  -9.382  1.00  1.03           C  
ATOM   2014  H   ILE A 140      11.144  17.965  -6.909  1.00  1.03           H  
ATOM   2015  HA  ILE A 140      12.258  15.540  -5.800  1.00  1.03           H  
ATOM   2016  HB  ILE A 140      13.652  17.949  -7.045  1.00  1.03           H  
ATOM   2017 1HG1 ILE A 140      13.091  15.243  -8.149  1.00  1.03           H  
ATOM   2018 2HG1 ILE A 140      12.057  16.615  -8.467  1.00  1.03           H  
ATOM   2019 1HG2 ILE A 140      15.548  16.348  -7.250  1.00  1.03           H  
ATOM   2020 2HG2 ILE A 140      15.088  16.578  -5.550  1.00  1.03           H  
ATOM   2021 3HG2 ILE A 140      14.602  15.133  -6.401  1.00  1.03           H  
ATOM   2022 1HD1 ILE A 140      13.642  16.280 -10.311  1.00  1.03           H  
ATOM   2023 2HD1 ILE A 140      13.950  17.818  -9.477  1.00  1.03           H  
ATOM   2024 3HD1 ILE A 140      14.986  16.416  -9.176  1.00  1.03           H  
ATOM   2025  N   ARG A 141      12.898  18.432  -4.304  1.00  1.01           N  
ATOM   2026  CA  ARG A 141      13.383  19.055  -3.069  1.00  1.01           C  
ATOM   2027  C   ARG A 141      12.639  18.559  -1.833  1.00  1.01           C  
ATOM   2028  O   ARG A 141      13.227  18.406  -0.761  1.00  1.01           O  
ATOM   2029  CB  ARG A 141      13.214  20.564  -3.129  1.00  1.01           C  
ATOM   2030  CG  ARG A 141      14.148  21.318  -4.048  1.00  1.01           C  
ATOM   2031  CD  ARG A 141      13.777  22.750  -4.084  1.00  1.01           C  
ATOM   2032  NE  ARG A 141      14.680  23.536  -4.878  1.00  1.01           N  
ATOM   2033  CZ  ARG A 141      14.541  24.852  -5.110  1.00  1.01           C  
ATOM   2034  NH1 ARG A 141      13.518  25.505  -4.603  1.00  1.01           N  
ATOM   2035  NH2 ARG A 141      15.438  25.491  -5.836  1.00  1.01           N  
ATOM   2036  H   ARG A 141      12.552  19.034  -5.051  1.00  1.01           H  
ATOM   2037  HA  ARG A 141      14.441  18.818  -2.960  1.00  1.01           H  
ATOM   2038 1HB  ARG A 141      12.203  20.784  -3.448  1.00  1.01           H  
ATOM   2039 2HB  ARG A 141      13.330  20.978  -2.130  1.00  1.01           H  
ATOM   2040 1HG  ARG A 141      15.156  21.242  -3.662  1.00  1.01           H  
ATOM   2041 2HG  ARG A 141      14.111  20.907  -5.054  1.00  1.01           H  
ATOM   2042 1HD  ARG A 141      12.781  22.845  -4.515  1.00  1.01           H  
ATOM   2043 2HD  ARG A 141      13.772  23.150  -3.073  1.00  1.01           H  
ATOM   2044  HE  ARG A 141      15.482  23.067  -5.282  1.00  1.01           H  
ATOM   2045 1HH1 ARG A 141      12.838  25.016  -4.038  1.00  1.01           H  
ATOM   2046 2HH1 ARG A 141      13.422  26.498  -4.764  1.00  1.01           H  
ATOM   2047 1HH2 ARG A 141      16.242  24.984  -6.198  1.00  1.01           H  
ATOM   2048 2HH2 ARG A 141      15.346  26.481  -6.003  1.00  1.01           H  
ATOM   2049  N   GLU A 142      11.351  18.279  -1.994  1.00  0.99           N  
ATOM   2050  CA  GLU A 142      10.508  17.788  -0.912  1.00  0.99           C  
ATOM   2051  C   GLU A 142      10.528  16.263  -0.775  1.00  0.99           C  
ATOM   2052  O   GLU A 142       9.791  15.704   0.040  1.00  0.99           O  
ATOM   2053  CB  GLU A 142       9.070  18.270  -1.085  1.00  0.99           C  
ATOM   2054  CG  GLU A 142       8.874  19.760  -0.898  1.00  0.99           C  
ATOM   2055  CD  GLU A 142       7.436  20.183  -1.076  1.00  0.99           C  
ATOM   2056  OE1 GLU A 142       6.640  19.337  -1.403  1.00  0.99           O  
ATOM   2057  OE2 GLU A 142       7.125  21.331  -0.840  1.00  0.99           O  
ATOM   2058  H   GLU A 142      10.929  18.453  -2.907  1.00  0.99           H  
ATOM   2059  HA  GLU A 142      10.886  18.204   0.021  1.00  0.99           H  
ATOM   2060 1HB  GLU A 142       8.739  18.034  -2.097  1.00  0.99           H  
ATOM   2061 2HB  GLU A 142       8.424  17.747  -0.391  1.00  0.99           H  
ATOM   2062 1HG  GLU A 142       9.210  20.042   0.097  1.00  0.99           H  
ATOM   2063 2HG  GLU A 142       9.499  20.268  -1.620  1.00  0.99           H  
ATOM   2064  N   ASN A 143      11.355  15.590  -1.582  1.00  0.95           N  
ATOM   2065  CA  ASN A 143      11.469  14.138  -1.604  1.00  0.95           C  
ATOM   2066  C   ASN A 143      10.133  13.466  -1.896  1.00  0.95           C  
ATOM   2067  O   ASN A 143       9.767  12.491  -1.240  1.00  0.95           O  
ATOM   2068  CB  ASN A 143      12.050  13.614  -0.294  1.00  0.95           C  
ATOM   2069  CG  ASN A 143      12.624  12.205  -0.425  1.00  0.95           C  
ATOM   2070  OD1 ASN A 143      13.183  11.837  -1.456  1.00  0.95           O  
ATOM   2071  ND2 ASN A 143      12.508  11.388   0.584  1.00  0.95           N  
ATOM   2072  H   ASN A 143      11.955  16.100  -2.226  1.00  0.95           H  
ATOM   2073  HA  ASN A 143      12.145  13.868  -2.416  1.00  0.95           H  
ATOM   2074 1HB  ASN A 143      12.839  14.287   0.047  1.00  0.95           H  
ATOM   2075 2HB  ASN A 143      11.274  13.603   0.472  1.00  0.95           H  
ATOM   2076 1HD2 ASN A 143      12.872  10.448   0.467  1.00  0.95           H  
ATOM   2077 2HD2 ASN A 143      12.048  11.675   1.426  1.00  0.95           H  
ATOM   2078  N   LYS A 144       9.413  13.972  -2.898  1.00  0.90           N  
ATOM   2079  CA  LYS A 144       8.145  13.386  -3.277  1.00  0.90           C  
ATOM   2080  C   LYS A 144       8.356  12.185  -4.234  1.00  0.90           C  
ATOM   2081  O   LYS A 144       8.025  11.073  -3.833  1.00  0.90           O  
ATOM   2082  CB  LYS A 144       7.180  14.444  -3.844  1.00  0.90           C  
ATOM   2083  CG  LYS A 144       6.746  15.545  -2.872  1.00  0.90           C  
ATOM   2084  CD  LYS A 144       5.937  15.038  -1.692  1.00  0.90           C  
ATOM   2085  CE  LYS A 144       5.415  16.225  -0.851  1.00  0.90           C  
ATOM   2086  NZ  LYS A 144       4.693  15.787   0.372  1.00  0.90           N  
ATOM   2087  H   LYS A 144       9.751  14.784  -3.406  1.00  0.90           H  
ATOM   2088  HA  LYS A 144       7.675  12.993  -2.376  1.00  0.90           H  
ATOM   2089 1HB  LYS A 144       7.619  14.977  -4.643  1.00  0.90           H  
ATOM   2090 2HB  LYS A 144       6.297  13.962  -4.225  1.00  0.90           H  
ATOM   2091 1HG  LYS A 144       7.644  16.022  -2.490  1.00  0.90           H  
ATOM   2092 2HG  LYS A 144       6.163  16.297  -3.409  1.00  0.90           H  
ATOM   2093 1HD  LYS A 144       5.094  14.444  -2.051  1.00  0.90           H  
ATOM   2094 2HD  LYS A 144       6.573  14.410  -1.065  1.00  0.90           H  
ATOM   2095 1HE  LYS A 144       6.250  16.851  -0.559  1.00  0.90           H  
ATOM   2096 2HE  LYS A 144       4.735  16.814  -1.466  1.00  0.90           H  
ATOM   2097 1HZ  LYS A 144       4.354  16.613   0.889  1.00  0.90           H  
ATOM   2098 2HZ  LYS A 144       3.902  15.221   0.130  1.00  0.90           H  
ATOM   2099 3HZ  LYS A 144       5.313  15.263   0.963  1.00  0.90           H  
ATOM   2100  N   PRO A 145       8.936  12.315  -5.466  1.00  0.84           N  
ATOM   2101  CA  PRO A 145       9.098  11.216  -6.381  1.00  0.84           C  
ATOM   2102  C   PRO A 145      10.132  10.278  -5.819  1.00  0.84           C  
ATOM   2103  O   PRO A 145      11.090  10.711  -5.192  1.00  0.84           O  
ATOM   2104  CB  PRO A 145       9.588  11.886  -7.661  1.00  0.84           C  
ATOM   2105  CG  PRO A 145      10.294  13.111  -7.191  1.00  0.84           C  
ATOM   2106  CD  PRO A 145       9.567  13.535  -5.941  1.00  0.84           C  
ATOM   2107  HA  PRO A 145       8.155  10.715  -6.556  1.00  0.84           H  
ATOM   2108 1HB  PRO A 145      10.243  11.194  -8.221  1.00  0.84           H  
ATOM   2109 2HB  PRO A 145       8.732  12.110  -8.312  1.00  0.84           H  
ATOM   2110 1HG  PRO A 145      11.341  12.893  -6.995  1.00  0.84           H  
ATOM   2111 2HG  PRO A 145      10.280  13.886  -7.974  1.00  0.84           H  
ATOM   2112 1HD  PRO A 145      10.337  13.849  -5.258  1.00  0.84           H  
ATOM   2113 2HD  PRO A 145       8.853  14.292  -6.205  1.00  0.84           H  
ATOM   2114  N   GLN A 146       9.992   9.011  -6.115  1.00  0.77           N  
ATOM   2115  CA  GLN A 146      10.989   8.027  -5.769  1.00  0.77           C  
ATOM   2116  C   GLN A 146      11.867   7.856  -6.993  1.00  0.77           C  
ATOM   2117  O   GLN A 146      13.087   7.661  -6.907  1.00  0.77           O  
ATOM   2118  CB  GLN A 146      10.298   6.721  -5.394  1.00  0.77           C  
ATOM   2119  CG  GLN A 146       9.410   6.842  -4.168  1.00  0.77           C  
ATOM   2120  CD  GLN A 146       8.679   5.558  -3.838  1.00  0.77           C  
ATOM   2121  OE1 GLN A 146       8.377   4.751  -4.722  1.00  0.77           O  
ATOM   2122  NE2 GLN A 146       8.373   5.366  -2.564  1.00  0.77           N  
ATOM   2123  H   GLN A 146       9.170   8.704  -6.611  1.00  0.77           H  
ATOM   2124  HA  GLN A 146      11.600   8.388  -4.939  1.00  0.77           H  
ATOM   2125 1HB  GLN A 146       9.683   6.388  -6.235  1.00  0.77           H  
ATOM   2126 2HB  GLN A 146      11.047   5.953  -5.210  1.00  0.77           H  
ATOM   2127 1HG  GLN A 146      10.034   7.112  -3.316  1.00  0.77           H  
ATOM   2128 2HG  GLN A 146       8.668   7.625  -4.347  1.00  0.77           H  
ATOM   2129 1HE2 GLN A 146       7.875   4.540  -2.287  1.00  0.77           H  
ATOM   2130 2HE2 GLN A 146       8.629   6.048  -1.879  1.00  0.77           H  
ATOM   2131  N   GLU A 147      11.227   8.007  -8.151  1.00  0.71           N  
ATOM   2132  CA  GLU A 147      11.924   7.831  -9.406  1.00  0.71           C  
ATOM   2133  C   GLU A 147      11.540   8.906 -10.406  1.00  0.71           C  
ATOM   2134  O   GLU A 147      10.415   9.413 -10.410  1.00  0.71           O  
ATOM   2135  CB  GLU A 147      11.619   6.440  -9.946  1.00  0.71           C  
ATOM   2136  CG  GLU A 147      10.165   6.182 -10.277  1.00  0.71           C  
ATOM   2137  CD  GLU A 147       9.906   4.733 -10.572  1.00  0.71           C  
ATOM   2138  OE1 GLU A 147      10.123   3.950  -9.684  1.00  0.71           O  
ATOM   2139  OE2 GLU A 147       9.494   4.394 -11.656  1.00  0.71           O  
ATOM   2140  H   GLU A 147      10.222   8.178  -8.142  1.00  0.71           H  
ATOM   2141  HA  GLU A 147      12.989   7.896  -9.218  1.00  0.71           H  
ATOM   2142 1HB  GLU A 147      12.197   6.275 -10.858  1.00  0.71           H  
ATOM   2143 2HB  GLU A 147      11.930   5.694  -9.221  1.00  0.71           H  
ATOM   2144 1HG  GLU A 147       9.539   6.503  -9.441  1.00  0.71           H  
ATOM   2145 2HG  GLU A 147       9.905   6.775 -11.144  1.00  0.71           H  
ATOM   2146  N   ILE A 148      12.476   9.230 -11.269  1.00  0.66           N  
ATOM   2147  CA  ILE A 148      12.235  10.212 -12.300  1.00  0.66           C  
ATOM   2148  C   ILE A 148      12.502   9.708 -13.693  1.00  0.66           C  
ATOM   2149  O   ILE A 148      13.475   9.005 -13.918  1.00  0.66           O  
ATOM   2150  CB  ILE A 148      13.076  11.474 -12.044  1.00  0.66           C  
ATOM   2151  CG1 ILE A 148      12.681  12.051 -10.729  1.00  0.66           C  
ATOM   2152  CG2 ILE A 148      12.861  12.484 -13.149  1.00  0.66           C  
ATOM   2153  CD1 ILE A 148      13.508  13.146 -10.326  1.00  0.66           C  
ATOM   2154  H   ILE A 148      13.402   8.829 -11.147  1.00  0.66           H  
ATOM   2155  HA  ILE A 148      11.192  10.495 -12.249  1.00  0.66           H  
ATOM   2156  HB  ILE A 148      14.129  11.217 -11.980  1.00  0.66           H  
ATOM   2157 1HG1 ILE A 148      11.667  12.373 -10.783  1.00  0.66           H  
ATOM   2158 2HG1 ILE A 148      12.762  11.296  -9.956  1.00  0.66           H  
ATOM   2159 1HG2 ILE A 148      13.424  13.380 -12.944  1.00  0.66           H  
ATOM   2160 2HG2 ILE A 148      13.173  12.080 -14.106  1.00  0.66           H  
ATOM   2161 3HG2 ILE A 148      11.808  12.717 -13.181  1.00  0.66           H  
ATOM   2162 1HD1 ILE A 148      13.156  13.494  -9.394  1.00  0.66           H  
ATOM   2163 2HD1 ILE A 148      14.537  12.803 -10.236  1.00  0.66           H  
ATOM   2164 3HD1 ILE A 148      13.441  13.939 -11.065  1.00  0.66           H  
ATOM   2165  N   TYR A 149      11.621  10.000 -14.627  1.00  0.63           N  
ATOM   2166  CA  TYR A 149      11.946   9.633 -15.993  1.00  0.63           C  
ATOM   2167  C   TYR A 149      12.117  10.896 -16.786  1.00  0.63           C  
ATOM   2168  O   TYR A 149      11.475  11.914 -16.501  1.00  0.63           O  
ATOM   2169  CB  TYR A 149      10.914   8.720 -16.640  1.00  0.63           C  
ATOM   2170  CG  TYR A 149      10.867   7.428 -15.989  1.00  0.63           C  
ATOM   2171  CD1 TYR A 149       9.951   7.225 -15.040  1.00  0.63           C  
ATOM   2172  CD2 TYR A 149      11.785   6.469 -16.294  1.00  0.63           C  
ATOM   2173  CE1 TYR A 149       9.920   6.056 -14.347  1.00  0.63           C  
ATOM   2174  CE2 TYR A 149      11.772   5.301 -15.617  1.00  0.63           C  
ATOM   2175  CZ  TYR A 149      10.846   5.089 -14.633  1.00  0.63           C  
ATOM   2176  OH  TYR A 149      10.850   3.925 -13.933  1.00  0.63           O  
ATOM   2177  H   TYR A 149      10.785  10.537 -14.388  1.00  0.63           H  
ATOM   2178  HA  TYR A 149      12.903   9.113 -16.015  1.00  0.63           H  
ATOM   2179 1HB  TYR A 149       9.935   9.170 -16.601  1.00  0.63           H  
ATOM   2180 2HB  TYR A 149      11.176   8.571 -17.685  1.00  0.63           H  
ATOM   2181  HD1 TYR A 149       9.253   8.012 -14.839  1.00  0.63           H  
ATOM   2182  HD2 TYR A 149      12.536   6.648 -17.062  1.00  0.63           H  
ATOM   2183  HE1 TYR A 149       9.177   5.899 -13.566  1.00  0.63           H  
ATOM   2184  HE2 TYR A 149      12.512   4.550 -15.847  1.00  0.63           H  
ATOM   2185  HH  TYR A 149      10.273   4.021 -13.137  1.00  0.63           H  
ATOM   2186  N   ILE A 150      13.007  10.833 -17.752  1.00  0.62           N  
ATOM   2187  CA  ILE A 150      13.208  11.966 -18.630  1.00  0.62           C  
ATOM   2188  C   ILE A 150      12.842  11.613 -20.045  1.00  0.62           C  
ATOM   2189  O   ILE A 150      13.352  10.644 -20.603  1.00  0.62           O  
ATOM   2190  CB  ILE A 150      14.645  12.479 -18.576  1.00  0.62           C  
ATOM   2191  CG1 ILE A 150      14.990  12.961 -17.187  1.00  0.62           C  
ATOM   2192  CG2 ILE A 150      14.840  13.567 -19.597  1.00  0.62           C  
ATOM   2193  CD1 ILE A 150      16.470  13.301 -17.018  1.00  0.62           C  
ATOM   2194  H   ILE A 150      13.531   9.962 -17.883  1.00  0.62           H  
ATOM   2195  HA  ILE A 150      12.558  12.777 -18.310  1.00  0.62           H  
ATOM   2196  HB  ILE A 150      15.297  11.678 -18.786  1.00  0.62           H  
ATOM   2197 1HG1 ILE A 150      14.390  13.827 -16.978  1.00  0.62           H  
ATOM   2198 2HG1 ILE A 150      14.729  12.193 -16.471  1.00  0.62           H  
ATOM   2199 1HG2 ILE A 150      15.856  13.893 -19.552  1.00  0.62           H  
ATOM   2200 2HG2 ILE A 150      14.626  13.187 -20.596  1.00  0.62           H  
ATOM   2201 3HG2 ILE A 150      14.171  14.398 -19.378  1.00  0.62           H  
ATOM   2202 1HD1 ILE A 150      16.657  13.641 -16.004  1.00  0.62           H  
ATOM   2203 2HD1 ILE A 150      17.076  12.416 -17.216  1.00  0.62           H  
ATOM   2204 3HD1 ILE A 150      16.748  14.088 -17.717  1.00  0.62           H  
ATOM   2205  N   VAL A 151      11.960  12.403 -20.622  1.00  0.62           N  
ATOM   2206  CA  VAL A 151      11.525  12.164 -21.974  1.00  0.62           C  
ATOM   2207  C   VAL A 151      12.418  12.994 -22.885  1.00  0.62           C  
ATOM   2208  O   VAL A 151      12.607  14.195 -22.662  1.00  0.62           O  
ATOM   2209  CB  VAL A 151      10.050  12.511 -22.139  1.00  0.62           C  
ATOM   2210  CG1 VAL A 151       9.630  12.262 -23.539  1.00  0.62           C  
ATOM   2211  CG2 VAL A 151       9.231  11.705 -21.163  1.00  0.62           C  
ATOM   2212  H   VAL A 151      11.584  13.191 -20.099  1.00  0.62           H  
ATOM   2213  HA  VAL A 151      11.653  11.114 -22.207  1.00  0.62           H  
ATOM   2214  HB  VAL A 151       9.911  13.570 -21.935  1.00  0.62           H  
ATOM   2215 1HG1 VAL A 151       8.585  12.528 -23.648  1.00  0.62           H  
ATOM   2216 2HG1 VAL A 151      10.226  12.851 -24.214  1.00  0.62           H  
ATOM   2217 3HG1 VAL A 151       9.769  11.202 -23.770  1.00  0.62           H  
ATOM   2218 1HG2 VAL A 151       8.186  11.956 -21.253  1.00  0.62           H  
ATOM   2219 2HG2 VAL A 151       9.356  10.659 -21.357  1.00  0.62           H  
ATOM   2220 3HG2 VAL A 151       9.577  11.935 -20.163  1.00  0.62           H  
ATOM   2221  N   CYS A 152      12.984  12.339 -23.884  1.00  0.64           N  
ATOM   2222  CA  CYS A 152      13.969  12.936 -24.774  1.00  0.64           C  
ATOM   2223  C   CYS A 152      13.855  12.450 -26.205  1.00  0.64           C  
ATOM   2224  O   CYS A 152      13.065  11.567 -26.513  1.00  0.64           O  
ATOM   2225  CB  CYS A 152      15.362  12.565 -24.265  1.00  0.64           C  
ATOM   2226  SG  CYS A 152      15.665  10.780 -24.301  1.00  0.64           S  
ATOM   2227  H   CYS A 152      12.755  11.351 -23.980  1.00  0.64           H  
ATOM   2228  HA  CYS A 152      13.845  14.017 -24.754  1.00  0.64           H  
ATOM   2229 1HB  CYS A 152      16.130  13.055 -24.869  1.00  0.64           H  
ATOM   2230 2HB  CYS A 152      15.479  12.909 -23.237  1.00  0.64           H  
ATOM   2231  HG  CYS A 152      14.518  10.427 -23.687  1.00  0.64           H  
ATOM   2232  N   SER A 153      14.634  13.056 -27.084  1.00  0.67           N  
ATOM   2233  CA  SER A 153      14.686  12.673 -28.492  1.00  0.67           C  
ATOM   2234  C   SER A 153      16.056  13.075 -28.945  1.00  0.67           C  
ATOM   2235  O   SER A 153      16.785  13.709 -28.184  1.00  0.67           O  
ATOM   2236  CB  SER A 153      13.671  13.388 -29.371  1.00  0.67           C  
ATOM   2237  OG  SER A 153      14.035  14.753 -29.555  1.00  0.67           O  
ATOM   2238  H   SER A 153      15.241  13.798 -26.766  1.00  0.67           H  
ATOM   2239  HA  SER A 153      14.574  11.592 -28.598  1.00  0.67           H  
ATOM   2240 1HB  SER A 153      13.621  12.891 -30.335  1.00  0.67           H  
ATOM   2241 2HB  SER A 153      12.681  13.310 -28.934  1.00  0.67           H  
ATOM   2242  HG  SER A 153      14.066  15.132 -28.675  1.00  0.67           H  
ATOM   2243  N   GLY A 154      16.401  12.759 -30.179  1.00  0.71           N  
ATOM   2244  CA  GLY A 154      17.707  13.093 -30.731  1.00  0.71           C  
ATOM   2245  C   GLY A 154      17.945  14.587 -30.950  1.00  0.71           C  
ATOM   2246  O   GLY A 154      19.063  14.992 -31.272  1.00  0.71           O  
ATOM   2247  H   GLY A 154      15.743  12.238 -30.763  1.00  0.71           H  
ATOM   2248 1HA  GLY A 154      18.475  12.706 -30.064  1.00  0.71           H  
ATOM   2249 2HA  GLY A 154      17.825  12.573 -31.680  1.00  0.71           H  
ATOM   2250  N   GLU A 155      16.904  15.414 -30.832  1.00  0.74           N  
ATOM   2251  CA  GLU A 155      17.090  16.845 -31.015  1.00  0.74           C  
ATOM   2252  C   GLU A 155      18.103  17.357 -29.995  1.00  0.74           C  
ATOM   2253  O   GLU A 155      17.966  17.087 -28.799  1.00  0.74           O  
ATOM   2254  CB  GLU A 155      15.762  17.580 -30.870  1.00  0.74           C  
ATOM   2255  CG  GLU A 155      15.835  19.084 -31.126  1.00  0.74           C  
ATOM   2256  CD  GLU A 155      14.507  19.784 -30.975  1.00  0.74           C  
ATOM   2257  OE1 GLU A 155      13.562  19.148 -30.577  1.00  0.74           O  
ATOM   2258  OE2 GLU A 155      14.447  20.960 -31.247  1.00  0.74           O  
ATOM   2259  H   GLU A 155      15.986  15.059 -30.553  1.00  0.74           H  
ATOM   2260  HA  GLU A 155      17.486  17.024 -32.015  1.00  0.74           H  
ATOM   2261 1HB  GLU A 155      15.033  17.153 -31.559  1.00  0.74           H  
ATOM   2262 2HB  GLU A 155      15.378  17.433 -29.860  1.00  0.74           H  
ATOM   2263 1HG  GLU A 155      16.528  19.521 -30.428  1.00  0.74           H  
ATOM   2264 2HG  GLU A 155      16.220  19.252 -32.129  1.00  0.74           H  
ATOM   2265  N   MET A 156      19.067  18.168 -30.432  1.00  0.76           N  
ATOM   2266  CA  MET A 156      20.086  18.661 -29.505  1.00  0.76           C  
ATOM   2267  C   MET A 156      19.473  19.314 -28.285  1.00  0.76           C  
ATOM   2268  O   MET A 156      19.929  19.095 -27.164  1.00  0.76           O  
ATOM   2269  CB  MET A 156      21.006  19.678 -30.175  1.00  0.76           C  
ATOM   2270  CG  MET A 156      22.130  20.230 -29.234  1.00  0.76           C  
ATOM   2271  SD  MET A 156      21.636  21.604 -28.173  1.00  0.76           S  
ATOM   2272  CE  MET A 156      21.548  22.916 -29.368  1.00  0.76           C  
ATOM   2273  H   MET A 156      19.128  18.386 -31.416  1.00  0.76           H  
ATOM   2274  HA  MET A 156      20.675  17.809 -29.163  1.00  0.76           H  
ATOM   2275 1HB  MET A 156      21.446  19.252 -31.063  1.00  0.76           H  
ATOM   2276 2HB  MET A 156      20.413  20.537 -30.492  1.00  0.76           H  
ATOM   2277 1HG  MET A 156      22.471  19.429 -28.582  1.00  0.76           H  
ATOM   2278 2HG  MET A 156      22.978  20.553 -29.841  1.00  0.76           H  
ATOM   2279 1HE  MET A 156      21.273  23.843 -28.874  1.00  0.76           H  
ATOM   2280 2HE  MET A 156      22.522  23.037 -29.844  1.00  0.76           H  
ATOM   2281 3HE  MET A 156      20.801  22.670 -30.124  1.00  0.76           H  
ATOM   2282  N   MET A 157      18.434  20.116 -28.496  1.00  0.77           N  
ATOM   2283  CA  MET A 157      17.795  20.828 -27.407  1.00  0.77           C  
ATOM   2284  C   MET A 157      17.122  19.896 -26.396  1.00  0.77           C  
ATOM   2285  O   MET A 157      16.951  20.252 -25.228  1.00  0.77           O  
ATOM   2286  CB  MET A 157      16.801  21.831 -27.975  1.00  0.77           C  
ATOM   2287  CG  MET A 157      17.449  22.992 -28.676  1.00  0.77           C  
ATOM   2288  SD  MET A 157      18.612  23.852 -27.597  1.00  0.77           S  
ATOM   2289  CE  MET A 157      17.560  24.449 -26.296  1.00  0.77           C  
ATOM   2290  H   MET A 157      18.089  20.238 -29.437  1.00  0.77           H  
ATOM   2291  HA  MET A 157      18.566  21.385 -26.876  1.00  0.77           H  
ATOM   2292 1HB  MET A 157      16.139  21.330 -28.684  1.00  0.77           H  
ATOM   2293 2HB  MET A 157      16.192  22.231 -27.199  1.00  0.77           H  
ATOM   2294 1HG  MET A 157      17.989  22.632 -29.552  1.00  0.77           H  
ATOM   2295 2HG  MET A 157      16.687  23.699 -29.007  1.00  0.77           H  
ATOM   2296 1HE  MET A 157      18.160  24.999 -25.568  1.00  0.77           H  
ATOM   2297 2HE  MET A 157      16.800  25.109 -26.715  1.00  0.77           H  
ATOM   2298 3HE  MET A 157      17.084  23.606 -25.806  1.00  0.77           H  
ATOM   2299  N   ALA A 158      16.705  18.710 -26.835  1.00  0.76           N  
ATOM   2300  CA  ALA A 158      16.064  17.780 -25.925  1.00  0.76           C  
ATOM   2301  C   ALA A 158      17.140  17.096 -25.105  1.00  0.76           C  
ATOM   2302  O   ALA A 158      16.963  16.849 -23.908  1.00  0.76           O  
ATOM   2303  CB  ALA A 158      15.237  16.770 -26.683  1.00  0.76           C  
ATOM   2304  H   ALA A 158      16.890  18.413 -27.788  1.00  0.76           H  
ATOM   2305  HA  ALA A 158      15.417  18.342 -25.251  1.00  0.76           H  
ATOM   2306 1HB  ALA A 158      14.763  16.088 -25.982  1.00  0.76           H  
ATOM   2307 2HB  ALA A 158      14.476  17.292 -27.264  1.00  0.76           H  
ATOM   2308 3HB  ALA A 158      15.890  16.209 -27.360  1.00  0.76           H  
ATOM   2309  N   MET A 159      18.275  16.816 -25.752  1.00  0.75           N  
ATOM   2310  CA  MET A 159      19.383  16.163 -25.073  1.00  0.75           C  
ATOM   2311  C   MET A 159      19.920  17.148 -24.035  1.00  0.75           C  
ATOM   2312  O   MET A 159      20.211  16.791 -22.892  1.00  0.75           O  
ATOM   2313  CB  MET A 159      20.464  15.790 -26.076  1.00  0.75           C  
ATOM   2314  CG  MET A 159      20.055  14.728 -27.094  1.00  0.75           C  
ATOM   2315  SD  MET A 159      21.339  14.414 -28.282  1.00  0.75           S  
ATOM   2316  CE  MET A 159      22.534  13.540 -27.297  1.00  0.75           C  
ATOM   2317  H   MET A 159      18.350  17.043 -26.747  1.00  0.75           H  
ATOM   2318  HA  MET A 159      19.024  15.272 -24.562  1.00  0.75           H  
ATOM   2319 1HB  MET A 159      20.770  16.677 -26.631  1.00  0.75           H  
ATOM   2320 2HB  MET A 159      21.335  15.422 -25.541  1.00  0.75           H  
ATOM   2321 1HG  MET A 159      19.791  13.811 -26.619  1.00  0.75           H  
ATOM   2322 2HG  MET A 159      19.171  15.082 -27.638  1.00  0.75           H  
ATOM   2323 1HE  MET A 159      23.404  13.299 -27.892  1.00  0.75           H  
ATOM   2324 2HE  MET A 159      22.839  14.157 -26.464  1.00  0.75           H  
ATOM   2325 3HE  MET A 159      22.086  12.629 -26.935  1.00  0.75           H  
ATOM   2326  N   TYR A 160      19.975  18.419 -24.424  1.00  0.74           N  
ATOM   2327  CA  TYR A 160      20.434  19.481 -23.552  1.00  0.74           C  
ATOM   2328  C   TYR A 160      19.518  19.546 -22.336  1.00  0.74           C  
ATOM   2329  O   TYR A 160      19.993  19.562 -21.196  1.00  0.74           O  
ATOM   2330  CB  TYR A 160      20.469  20.790 -24.333  1.00  0.74           C  
ATOM   2331  CG  TYR A 160      20.908  21.978 -23.586  1.00  0.74           C  
ATOM   2332  CD1 TYR A 160      21.485  21.851 -22.339  1.00  0.74           C  
ATOM   2333  CD2 TYR A 160      20.768  23.222 -24.174  1.00  0.74           C  
ATOM   2334  CE1 TYR A 160      21.921  22.982 -21.676  1.00  0.74           C  
ATOM   2335  CE2 TYR A 160      21.198  24.347 -23.516  1.00  0.74           C  
ATOM   2336  CZ  TYR A 160      21.775  24.232 -22.269  1.00  0.74           C  
ATOM   2337  OH  TYR A 160      22.214  25.355 -21.605  1.00  0.74           O  
ATOM   2338  H   TYR A 160      19.732  18.655 -25.384  1.00  0.74           H  
ATOM   2339  HA  TYR A 160      21.437  19.251 -23.204  1.00  0.74           H  
ATOM   2340 1HB  TYR A 160      21.122  20.671 -25.196  1.00  0.74           H  
ATOM   2341 2HB  TYR A 160      19.477  20.994 -24.715  1.00  0.74           H  
ATOM   2342  HD1 TYR A 160      21.603  20.868 -21.883  1.00  0.74           H  
ATOM   2343  HD2 TYR A 160      20.320  23.303 -25.162  1.00  0.74           H  
ATOM   2344  HE1 TYR A 160      22.382  22.893 -20.695  1.00  0.74           H  
ATOM   2345  HE2 TYR A 160      21.088  25.326 -23.982  1.00  0.74           H  
ATOM   2346  HH  TYR A 160      22.598  25.098 -20.762  1.00  0.74           H  
ATOM   2347  N   ALA A 161      18.201  19.557 -22.560  1.00  0.73           N  
ATOM   2348  CA  ALA A 161      17.273  19.562 -21.440  1.00  0.73           C  
ATOM   2349  C   ALA A 161      17.455  18.324 -20.569  1.00  0.73           C  
ATOM   2350  O   ALA A 161      17.437  18.425 -19.348  1.00  0.73           O  
ATOM   2351  CB  ALA A 161      15.849  19.636 -21.931  1.00  0.73           C  
ATOM   2352  H   ALA A 161      17.835  19.575 -23.513  1.00  0.73           H  
ATOM   2353  HA  ALA A 161      17.482  20.440 -20.834  1.00  0.73           H  
ATOM   2354 1HB  ALA A 161      15.166  19.670 -21.079  1.00  0.73           H  
ATOM   2355 2HB  ALA A 161      15.753  20.526 -22.511  1.00  0.73           H  
ATOM   2356 3HB  ALA A 161      15.627  18.765 -22.545  1.00  0.73           H  
ATOM   2357  N   ALA A 162      17.716  17.154 -21.166  1.00  0.73           N  
ATOM   2358  CA  ALA A 162      17.900  15.950 -20.356  1.00  0.73           C  
ATOM   2359  C   ALA A 162      19.043  16.153 -19.375  1.00  0.73           C  
ATOM   2360  O   ALA A 162      18.990  15.694 -18.228  1.00  0.73           O  
ATOM   2361  CB  ALA A 162      18.171  14.737 -21.237  1.00  0.73           C  
ATOM   2362  H   ALA A 162      17.729  17.087 -22.183  1.00  0.73           H  
ATOM   2363  HA  ALA A 162      16.996  15.789 -19.786  1.00  0.73           H  
ATOM   2364 1HB  ALA A 162      18.285  13.849 -20.614  1.00  0.73           H  
ATOM   2365 2HB  ALA A 162      17.335  14.597 -21.926  1.00  0.73           H  
ATOM   2366 3HB  ALA A 162      19.080  14.896 -21.802  1.00  0.73           H  
ATOM   2367  N   ASN A 163      20.072  16.873 -19.815  1.00  0.73           N  
ATOM   2368  CA  ASN A 163      21.223  17.152 -18.980  1.00  0.73           C  
ATOM   2369  C   ASN A 163      20.920  18.219 -17.927  1.00  0.73           C  
ATOM   2370  O   ASN A 163      21.352  18.095 -16.778  1.00  0.73           O  
ATOM   2371  CB  ASN A 163      22.376  17.502 -19.879  1.00  0.73           C  
ATOM   2372  CG  ASN A 163      22.876  16.290 -20.497  1.00  0.73           C  
ATOM   2373  OD1 ASN A 163      23.686  15.587 -19.906  1.00  0.73           O  
ATOM   2374  ND2 ASN A 163      22.383  15.956 -21.635  1.00  0.73           N  
ATOM   2375  H   ASN A 163      20.061  17.203 -20.785  1.00  0.73           H  
ATOM   2376  HA  ASN A 163      21.483  16.238 -18.449  1.00  0.73           H  
ATOM   2377 1HB  ASN A 163      22.055  18.193 -20.657  1.00  0.73           H  
ATOM   2378 2HB  ASN A 163      23.174  17.980 -19.309  1.00  0.73           H  
ATOM   2379 1HD2 ASN A 163      22.657  15.095 -22.050  1.00  0.73           H  
ATOM   2380 2HD2 ASN A 163      21.684  16.535 -22.085  1.00  0.73           H  
ATOM   2381  N   ASN A 164      20.123  19.234 -18.279  1.00  0.74           N  
ATOM   2382  CA  ASN A 164      19.746  20.253 -17.292  1.00  0.74           C  
ATOM   2383  C   ASN A 164      18.893  19.627 -16.190  1.00  0.74           C  
ATOM   2384  O   ASN A 164      19.042  19.942 -15.002  1.00  0.74           O  
ATOM   2385  CB  ASN A 164      18.969  21.383 -17.936  1.00  0.74           C  
ATOM   2386  CG  ASN A 164      19.789  22.313 -18.749  1.00  0.74           C  
ATOM   2387  OD1 ASN A 164      21.014  22.397 -18.595  1.00  0.74           O  
ATOM   2388  ND2 ASN A 164      19.125  23.044 -19.612  1.00  0.74           N  
ATOM   2389  H   ASN A 164      19.805  19.305 -19.247  1.00  0.74           H  
ATOM   2390  HA  ASN A 164      20.650  20.649 -16.830  1.00  0.74           H  
ATOM   2391 1HB  ASN A 164      18.197  20.955 -18.574  1.00  0.74           H  
ATOM   2392 2HB  ASN A 164      18.462  21.951 -17.168  1.00  0.74           H  
ATOM   2393 1HD2 ASN A 164      19.607  23.707 -20.188  1.00  0.74           H  
ATOM   2394 2HD2 ASN A 164      18.132  22.944 -19.691  1.00  0.74           H  
ATOM   2395  N   ILE A 165      18.019  18.710 -16.599  1.00  0.74           N  
ATOM   2396  CA  ILE A 165      17.132  18.006 -15.696  1.00  0.74           C  
ATOM   2397  C   ILE A 165      17.952  17.097 -14.816  1.00  0.74           C  
ATOM   2398  O   ILE A 165      17.791  17.120 -13.597  1.00  0.74           O  
ATOM   2399  CB  ILE A 165      16.126  17.168 -16.473  1.00  0.74           C  
ATOM   2400  CG1 ILE A 165      15.161  18.050 -17.280  1.00  0.74           C  
ATOM   2401  CG2 ILE A 165      15.319  16.361 -15.462  1.00  0.74           C  
ATOM   2402  CD1 ILE A 165      14.433  17.261 -18.353  1.00  0.74           C  
ATOM   2403  H   ILE A 165      17.947  18.519 -17.596  1.00  0.74           H  
ATOM   2404  HA  ILE A 165      16.609  18.718 -15.067  1.00  0.74           H  
ATOM   2405  HB  ILE A 165      16.641  16.507 -17.166  1.00  0.74           H  
ATOM   2406 1HG1 ILE A 165      14.418  18.464 -16.600  1.00  0.74           H  
ATOM   2407 2HG1 ILE A 165      15.697  18.875 -17.737  1.00  0.74           H  
ATOM   2408 1HG2 ILE A 165      14.600  15.764 -15.976  1.00  0.74           H  
ATOM   2409 2HG2 ILE A 165      15.987  15.723 -14.896  1.00  0.74           H  
ATOM   2410 3HG2 ILE A 165      14.804  17.038 -14.781  1.00  0.74           H  
ATOM   2411 1HD1 ILE A 165      13.757  17.908 -18.885  1.00  0.74           H  
ATOM   2412 2HD1 ILE A 165      15.156  16.864 -19.047  1.00  0.74           H  
ATOM   2413 3HD1 ILE A 165      13.897  16.446 -17.917  1.00  0.74           H  
ATOM   2414  N   SER A 166      18.871  16.335 -15.426  1.00  0.76           N  
ATOM   2415  CA  SER A 166      19.717  15.423 -14.683  1.00  0.76           C  
ATOM   2416  C   SER A 166      20.519  16.195 -13.645  1.00  0.76           C  
ATOM   2417  O   SER A 166      20.656  15.745 -12.510  1.00  0.76           O  
ATOM   2418  CB  SER A 166      20.638  14.680 -15.634  1.00  0.76           C  
ATOM   2419  OG  SER A 166      19.911  13.845 -16.494  1.00  0.76           O  
ATOM   2420  H   SER A 166      18.958  16.353 -16.441  1.00  0.76           H  
ATOM   2421  HA  SER A 166      19.092  14.702 -14.171  1.00  0.76           H  
ATOM   2422 1HB  SER A 166      21.208  15.397 -16.218  1.00  0.76           H  
ATOM   2423 2HB  SER A 166      21.349  14.095 -15.068  1.00  0.76           H  
ATOM   2424  HG  SER A 166      19.370  14.452 -17.051  1.00  0.76           H  
ATOM   2425  N   LYS A 167      21.027  17.378 -14.005  1.00  0.78           N  
ATOM   2426  CA  LYS A 167      21.773  18.183 -13.047  1.00  0.78           C  
ATOM   2427  C   LYS A 167      20.887  18.537 -11.860  1.00  0.78           C  
ATOM   2428  O   LYS A 167      21.302  18.385 -10.705  1.00  0.78           O  
ATOM   2429  CB  LYS A 167      22.334  19.445 -13.709  1.00  0.78           C  
ATOM   2430  CG  LYS A 167      23.180  20.319 -12.786  1.00  0.78           C  
ATOM   2431  CD  LYS A 167      23.760  21.513 -13.535  1.00  0.78           C  
ATOM   2432  CE  LYS A 167      24.574  22.409 -12.610  1.00  0.78           C  
ATOM   2433  NZ  LYS A 167      25.144  23.580 -13.333  1.00  0.78           N  
ATOM   2434  H   LYS A 167      20.919  17.712 -14.962  1.00  0.78           H  
ATOM   2435  HA  LYS A 167      22.601  17.594 -12.664  1.00  0.78           H  
ATOM   2436 1HB  LYS A 167      22.938  19.164 -14.572  1.00  0.78           H  
ATOM   2437 2HB  LYS A 167      21.509  20.052 -14.082  1.00  0.78           H  
ATOM   2438 1HG  LYS A 167      22.558  20.679 -11.964  1.00  0.78           H  
ATOM   2439 2HG  LYS A 167      23.994  19.726 -12.371  1.00  0.78           H  
ATOM   2440 1HD  LYS A 167      24.403  21.154 -14.341  1.00  0.78           H  
ATOM   2441 2HD  LYS A 167      22.947  22.093 -13.974  1.00  0.78           H  
ATOM   2442 1HE  LYS A 167      23.933  22.768 -11.806  1.00  0.78           H  
ATOM   2443 2HE  LYS A 167      25.391  21.830 -12.180  1.00  0.78           H  
ATOM   2444 1HZ  LYS A 167      25.675  24.148 -12.689  1.00  0.78           H  
ATOM   2445 2HZ  LYS A 167      25.749  23.256 -14.075  1.00  0.78           H  
ATOM   2446 3HZ  LYS A 167      24.394  24.130 -13.728  1.00  0.78           H  
ATOM   2447  N   GLY A 168      19.656  18.994 -12.138  1.00  0.81           N  
ATOM   2448  CA  GLY A 168      18.711  19.324 -11.076  1.00  0.81           C  
ATOM   2449  C   GLY A 168      18.404  18.099 -10.207  1.00  0.81           C  
ATOM   2450  O   GLY A 168      18.278  18.200  -8.982  1.00  0.81           O  
ATOM   2451  H   GLY A 168      19.372  19.125 -13.112  1.00  0.81           H  
ATOM   2452 1HA  GLY A 168      19.118  20.125 -10.460  1.00  0.81           H  
ATOM   2453 2HA  GLY A 168      17.790  19.696 -11.525  1.00  0.81           H  
ATOM   2454  N   ILE A 169      18.334  16.916 -10.824  1.00  0.86           N  
ATOM   2455  CA  ILE A 169      18.052  15.726 -10.043  1.00  0.86           C  
ATOM   2456  C   ILE A 169      19.184  15.481  -9.083  1.00  0.86           C  
ATOM   2457  O   ILE A 169      18.941  15.328  -7.895  1.00  0.86           O  
ATOM   2458  CB  ILE A 169      17.856  14.456 -10.906  1.00  0.86           C  
ATOM   2459  CG1 ILE A 169      16.598  14.597 -11.751  1.00  0.86           C  
ATOM   2460  CG2 ILE A 169      17.764  13.199  -9.995  1.00  0.86           C  
ATOM   2461  CD1 ILE A 169      16.467  13.535 -12.817  1.00  0.86           C  
ATOM   2462  H   ILE A 169      18.427  16.868 -11.837  1.00  0.86           H  
ATOM   2463  HA  ILE A 169      17.149  15.892  -9.464  1.00  0.86           H  
ATOM   2464  HB  ILE A 169      18.699  14.347 -11.587  1.00  0.86           H  
ATOM   2465 1HG1 ILE A 169      15.747  14.575 -11.107  1.00  0.86           H  
ATOM   2466 2HG1 ILE A 169      16.617  15.559 -12.232  1.00  0.86           H  
ATOM   2467 1HG2 ILE A 169      17.632  12.307 -10.609  1.00  0.86           H  
ATOM   2468 2HG2 ILE A 169      18.682  13.104  -9.417  1.00  0.86           H  
ATOM   2469 3HG2 ILE A 169      16.916  13.299  -9.314  1.00  0.86           H  
ATOM   2470 1HD1 ILE A 169      15.572  13.704 -13.392  1.00  0.86           H  
ATOM   2471 2HD1 ILE A 169      17.316  13.571 -13.478  1.00  0.86           H  
ATOM   2472 3HD1 ILE A 169      16.419  12.558 -12.347  1.00  0.86           H  
ATOM   2473  N   VAL A 170      20.422  15.523  -9.572  1.00  0.94           N  
ATOM   2474  CA  VAL A 170      21.574  15.240  -8.726  1.00  0.94           C  
ATOM   2475  C   VAL A 170      21.683  16.221  -7.581  1.00  0.94           C  
ATOM   2476  O   VAL A 170      21.876  15.821  -6.429  1.00  0.94           O  
ATOM   2477  CB  VAL A 170      22.877  15.348  -9.531  1.00  0.94           C  
ATOM   2478  CG1 VAL A 170      24.071  15.241  -8.599  1.00  0.94           C  
ATOM   2479  CG2 VAL A 170      22.915  14.299 -10.557  1.00  0.94           C  
ATOM   2480  H   VAL A 170      20.553  15.708 -10.567  1.00  0.94           H  
ATOM   2481  HA  VAL A 170      21.474  14.231  -8.330  1.00  0.94           H  
ATOM   2482  HB  VAL A 170      22.913  16.326 -10.017  1.00  0.94           H  
ATOM   2483 1HG1 VAL A 170      24.989  15.334  -9.178  1.00  0.94           H  
ATOM   2484 2HG1 VAL A 170      24.027  16.038  -7.856  1.00  0.94           H  
ATOM   2485 3HG1 VAL A 170      24.054  14.274  -8.098  1.00  0.94           H  
ATOM   2486 1HG2 VAL A 170      23.827  14.402 -11.134  1.00  0.94           H  
ATOM   2487 2HG2 VAL A 170      22.885  13.333 -10.103  1.00  0.94           H  
ATOM   2488 3HG2 VAL A 170      22.076  14.420 -11.189  1.00  0.94           H  
ATOM   2489  N   LYS A 171      21.513  17.504  -7.898  1.00  1.06           N  
ATOM   2490  CA  LYS A 171      21.600  18.581  -6.929  1.00  1.06           C  
ATOM   2491  C   LYS A 171      20.643  18.383  -5.769  1.00  1.06           C  
ATOM   2492  O   LYS A 171      20.990  18.679  -4.623  1.00  1.06           O  
ATOM   2493  CB  LYS A 171      21.336  19.919  -7.610  1.00  1.06           C  
ATOM   2494  CG  LYS A 171      21.492  21.144  -6.729  1.00  1.06           C  
ATOM   2495  CD  LYS A 171      21.337  22.415  -7.557  1.00  1.06           C  
ATOM   2496  CE  LYS A 171      21.496  23.665  -6.709  1.00  1.06           C  
ATOM   2497  NZ  LYS A 171      21.401  24.908  -7.532  1.00  1.06           N  
ATOM   2498  H   LYS A 171      21.337  17.749  -8.874  1.00  1.06           H  
ATOM   2499  HA  LYS A 171      22.612  18.593  -6.526  1.00  1.06           H  
ATOM   2500 1HB  LYS A 171      21.997  20.024  -8.470  1.00  1.06           H  
ATOM   2501 2HB  LYS A 171      20.311  19.921  -7.992  1.00  1.06           H  
ATOM   2502 1HG  LYS A 171      20.726  21.125  -5.953  1.00  1.06           H  
ATOM   2503 2HG  LYS A 171      22.470  21.137  -6.254  1.00  1.06           H  
ATOM   2504 1HD  LYS A 171      22.084  22.422  -8.351  1.00  1.06           H  
ATOM   2505 2HD  LYS A 171      20.347  22.421  -8.014  1.00  1.06           H  
ATOM   2506 1HE  LYS A 171      20.717  23.682  -5.951  1.00  1.06           H  
ATOM   2507 2HE  LYS A 171      22.467  23.643  -6.215  1.00  1.06           H  
ATOM   2508 1HZ  LYS A 171      21.510  25.716  -6.937  1.00  1.06           H  
ATOM   2509 2HZ  LYS A 171      22.130  24.904  -8.231  1.00  1.06           H  
ATOM   2510 3HZ  LYS A 171      20.500  24.945  -7.989  1.00  1.06           H  
ATOM   2511  N   TYR A 172      19.439  17.885  -6.056  1.00  1.22           N  
ATOM   2512  CA  TYR A 172      18.461  17.693  -5.005  1.00  1.22           C  
ATOM   2513  C   TYR A 172      18.167  16.217  -4.671  1.00  1.22           C  
ATOM   2514  O   TYR A 172      17.342  15.935  -3.805  1.00  1.22           O  
ATOM   2515  CB  TYR A 172      17.194  18.417  -5.400  1.00  1.22           C  
ATOM   2516  CG  TYR A 172      17.388  19.885  -5.609  1.00  1.22           C  
ATOM   2517  CD1 TYR A 172      17.172  20.421  -6.867  1.00  1.22           C  
ATOM   2518  CD2 TYR A 172      17.807  20.692  -4.572  1.00  1.22           C  
ATOM   2519  CE1 TYR A 172      17.362  21.760  -7.088  1.00  1.22           C  
ATOM   2520  CE2 TYR A 172      17.998  22.037  -4.789  1.00  1.22           C  
ATOM   2521  CZ  TYR A 172      17.776  22.572  -6.044  1.00  1.22           C  
ATOM   2522  OH  TYR A 172      17.963  23.920  -6.258  1.00  1.22           O  
ATOM   2523  H   TYR A 172      19.183  17.682  -7.026  1.00  1.22           H  
ATOM   2524  HA  TYR A 172      18.845  18.154  -4.096  1.00  1.22           H  
ATOM   2525 1HB  TYR A 172      16.845  18.012  -6.337  1.00  1.22           H  
ATOM   2526 2HB  TYR A 172      16.423  18.271  -4.646  1.00  1.22           H  
ATOM   2527  HD1 TYR A 172      16.848  19.777  -7.684  1.00  1.22           H  
ATOM   2528  HD2 TYR A 172      17.985  20.265  -3.585  1.00  1.22           H  
ATOM   2529  HE1 TYR A 172      17.187  22.178  -8.079  1.00  1.22           H  
ATOM   2530  HE2 TYR A 172      18.327  22.679  -3.972  1.00  1.22           H  
ATOM   2531  HH  TYR A 172      18.191  24.342  -5.420  1.00  1.22           H  
ATOM   2532  N   ALA A 173      18.831  15.274  -5.349  1.00  1.39           N  
ATOM   2533  CA  ALA A 173      18.658  13.834  -5.100  1.00  1.39           C  
ATOM   2534  C   ALA A 173      19.058  13.438  -3.695  1.00  1.39           C  
ATOM   2535  O   ALA A 173      18.457  12.540  -3.086  1.00  1.39           O  
ATOM   2536  CB  ALA A 173      19.508  13.004  -6.045  1.00  1.39           C  
ATOM   2537  H   ALA A 173      19.463  15.551  -6.094  1.00  1.39           H  
ATOM   2538  HA  ALA A 173      17.612  13.592  -5.241  1.00  1.39           H  
ATOM   2539 1HB  ALA A 173      19.331  11.967  -5.812  1.00  1.39           H  
ATOM   2540 2HB  ALA A 173      19.244  13.180  -7.064  1.00  1.39           H  
ATOM   2541 3HB  ALA A 173      20.561  13.242  -5.893  1.00  1.39           H  
ATOM   2542  N   ASN A 174      20.101  14.112  -3.207  1.00  1.52           N  
ATOM   2543  CA  ASN A 174      20.720  13.858  -1.917  1.00  1.52           C  
ATOM   2544  C   ASN A 174      19.912  14.543  -0.842  1.00  1.52           C  
ATOM   2545  O   ASN A 174      19.066  15.375  -1.150  1.00  1.52           O  
ATOM   2546  CB  ASN A 174      22.159  14.332  -1.928  1.00  1.52           C  
ATOM   2547  CG  ASN A 174      23.013  13.512  -2.863  1.00  1.52           C  
ATOM   2548  OD1 ASN A 174      22.967  12.274  -2.851  1.00  1.52           O  
ATOM   2549  ND2 ASN A 174      23.788  14.179  -3.677  1.00  1.52           N  
ATOM   2550  H   ASN A 174      20.490  14.842  -3.791  1.00  1.52           H  
ATOM   2551  HA  ASN A 174      20.696  12.786  -1.716  1.00  1.52           H  
ATOM   2552 1HB  ASN A 174      22.192  15.377  -2.244  1.00  1.52           H  
ATOM   2553 2HB  ASN A 174      22.575  14.278  -0.922  1.00  1.52           H  
ATOM   2554 1HD2 ASN A 174      24.376  13.691  -4.322  1.00  1.52           H  
ATOM   2555 2HD2 ASN A 174      23.791  15.180  -3.659  1.00  1.52           H  
ATOM   2556  N   SER A 175      20.137  14.172   0.424  1.00  1.56           N  
ATOM   2557  CA  SER A 175      19.331  14.709   1.525  1.00  1.56           C  
ATOM   2558  C   SER A 175      17.860  14.421   1.212  1.00  1.56           C  
ATOM   2559  O   SER A 175      16.964  15.224   1.479  1.00  1.56           O  
ATOM   2560  CB  SER A 175      19.567  16.199   1.704  1.00  1.56           C  
ATOM   2561  OG  SER A 175      20.916  16.460   1.999  1.00  1.56           O  
ATOM   2562  H   SER A 175      20.861  13.496   0.622  1.00  1.56           H  
ATOM   2563  HA  SER A 175      19.597  14.193   2.449  1.00  1.56           H  
ATOM   2564 1HB  SER A 175      19.271  16.749   0.818  1.00  1.56           H  
ATOM   2565 2HB  SER A 175      18.945  16.557   2.522  1.00  1.56           H  
ATOM   2566  HG  SER A 175      20.975  17.408   2.146  1.00  1.56           H  
ATOM   2567  N   GLY A 176      17.652  13.226   0.672  1.00  1.47           N  
ATOM   2568  CA  GLY A 176      16.384  12.694   0.224  1.00  1.47           C  
ATOM   2569  C   GLY A 176      16.672  11.344  -0.420  1.00  1.47           C  
ATOM   2570  O   GLY A 176      17.727  10.750  -0.181  1.00  1.47           O  
ATOM   2571  H   GLY A 176      18.468  12.654   0.525  1.00  1.47           H  
ATOM   2572 1HA  GLY A 176      15.699  12.581   1.064  1.00  1.47           H  
ATOM   2573 2HA  GLY A 176      15.929  13.370  -0.501  1.00  1.47           H  
ATOM   2574  N   SER A 177      15.725  10.838  -1.187  1.00  1.28           N  
ATOM   2575  CA  SER A 177      15.826   9.535  -1.809  1.00  1.28           C  
ATOM   2576  C   SER A 177      15.359   9.568  -3.258  1.00  1.28           C  
ATOM   2577  O   SER A 177      14.620   8.678  -3.675  1.00  1.28           O  
ATOM   2578  CB  SER A 177      14.974   8.572  -1.020  1.00  1.28           C  
ATOM   2579  OG  SER A 177      13.633   9.018  -0.971  1.00  1.28           O  
ATOM   2580  H   SER A 177      14.872  11.355  -1.344  1.00  1.28           H  
ATOM   2581  HA  SER A 177      16.867   9.214  -1.788  1.00  1.28           H  
ATOM   2582 1HB  SER A 177      15.020   7.575  -1.455  1.00  1.28           H  
ATOM   2583 2HB  SER A 177      15.371   8.508  -0.008  1.00  1.28           H  
ATOM   2584  HG  SER A 177      13.634   9.958  -1.273  1.00  1.28           H  
ATOM   2585  N   VAL A 178      15.728  10.605  -4.017  1.00  1.07           N  
ATOM   2586  CA  VAL A 178      15.166  10.698  -5.372  1.00  1.07           C  
ATOM   2587  C   VAL A 178      16.165  10.269  -6.438  1.00  1.07           C  
ATOM   2588  O   VAL A 178      17.277  10.785  -6.482  1.00  1.07           O  
ATOM   2589  CB  VAL A 178      14.729  12.135  -5.684  1.00  1.07           C  
ATOM   2590  CG1 VAL A 178      14.151  12.181  -7.063  1.00  1.07           C  
ATOM   2591  CG2 VAL A 178      13.769  12.642  -4.617  1.00  1.07           C  
ATOM   2592  H   VAL A 178      16.398  11.300  -3.667  1.00  1.07           H  
ATOM   2593  HA  VAL A 178      14.288  10.049  -5.436  1.00  1.07           H  
ATOM   2594  HB  VAL A 178      15.594  12.776  -5.692  1.00  1.07           H  
ATOM   2595 1HG1 VAL A 178      13.866  13.187  -7.287  1.00  1.07           H  
ATOM   2596 2HG1 VAL A 178      14.885  11.843  -7.790  1.00  1.07           H  
ATOM   2597 3HG1 VAL A 178      13.272  11.531  -7.107  1.00  1.07           H  
ATOM   2598 1HG2 VAL A 178      13.477  13.664  -4.835  1.00  1.07           H  
ATOM   2599 2HG2 VAL A 178      12.896  12.028  -4.578  1.00  1.07           H  
ATOM   2600 3HG2 VAL A 178      14.266  12.613  -3.653  1.00  1.07           H  
ATOM   2601  N   ARG A 179      15.779   9.331  -7.302  1.00  0.88           N  
ATOM   2602  CA  ARG A 179      16.702   8.860  -8.339  1.00  0.88           C  
ATOM   2603  C   ARG A 179      16.131   8.913  -9.765  1.00  0.88           C  
ATOM   2604  O   ARG A 179      14.918   8.996  -9.956  1.00  0.88           O  
ATOM   2605  CB  ARG A 179      17.142   7.451  -8.033  1.00  0.88           C  
ATOM   2606  CG  ARG A 179      17.936   7.267  -6.758  1.00  0.88           C  
ATOM   2607  CD  ARG A 179      18.536   5.913  -6.682  1.00  0.88           C  
ATOM   2608  NE  ARG A 179      19.268   5.696  -5.457  1.00  0.88           N  
ATOM   2609  CZ  ARG A 179      20.067   4.632  -5.212  1.00  0.88           C  
ATOM   2610  NH1 ARG A 179      20.259   3.695  -6.128  1.00  0.88           N  
ATOM   2611  NH2 ARG A 179      20.670   4.529  -4.038  1.00  0.88           N  
ATOM   2612  H   ARG A 179      14.851   8.905  -7.211  1.00  0.88           H  
ATOM   2613  HA  ARG A 179      17.590   9.493  -8.319  1.00  0.88           H  
ATOM   2614 1HB  ARG A 179      16.248   6.851  -7.913  1.00  0.88           H  
ATOM   2615 2HB  ARG A 179      17.714   7.051  -8.862  1.00  0.88           H  
ATOM   2616 1HG  ARG A 179      18.723   7.986  -6.729  1.00  0.88           H  
ATOM   2617 2HG  ARG A 179      17.282   7.406  -5.896  1.00  0.88           H  
ATOM   2618 1HD  ARG A 179      17.758   5.164  -6.748  1.00  0.88           H  
ATOM   2619 2HD  ARG A 179      19.229   5.797  -7.506  1.00  0.88           H  
ATOM   2620  HE  ARG A 179      19.162   6.380  -4.723  1.00  0.88           H  
ATOM   2621 1HH1 ARG A 179      19.817   3.755  -7.063  1.00  0.88           H  
ATOM   2622 2HH1 ARG A 179      20.861   2.912  -5.923  1.00  0.88           H  
ATOM   2623 1HH2 ARG A 179      20.530   5.239  -3.332  1.00  0.88           H  
ATOM   2624 2HH2 ARG A 179      21.269   3.739  -3.846  1.00  0.88           H  
ATOM   2625  N   LEU A 180      17.021   8.861 -10.758  1.00  0.74           N  
ATOM   2626  CA  LEU A 180      16.645   8.841 -12.171  1.00  0.74           C  
ATOM   2627  C   LEU A 180      16.405   7.400 -12.620  1.00  0.74           C  
ATOM   2628  O   LEU A 180      17.271   6.534 -12.490  1.00  0.74           O  
ATOM   2629  CB  LEU A 180      17.750   9.512 -13.029  1.00  0.74           C  
ATOM   2630  CG  LEU A 180      17.532   9.516 -14.596  1.00  0.74           C  
ATOM   2631  CD1 LEU A 180      16.319  10.306 -14.953  1.00  0.74           C  
ATOM   2632  CD2 LEU A 180      18.734  10.132 -15.292  1.00  0.74           C  
ATOM   2633  H   LEU A 180      18.008   8.786 -10.536  1.00  0.74           H  
ATOM   2634  HA  LEU A 180      15.720   9.400 -12.299  1.00  0.74           H  
ATOM   2635 1HB  LEU A 180      17.863  10.543 -12.706  1.00  0.74           H  
ATOM   2636 2HB  LEU A 180      18.685   8.992 -12.836  1.00  0.74           H  
ATOM   2637  HG  LEU A 180      17.398   8.493 -14.934  1.00  0.74           H  
ATOM   2638 1HD1 LEU A 180      16.173  10.278 -16.034  1.00  0.74           H  
ATOM   2639 2HD1 LEU A 180      15.486   9.888 -14.478  1.00  0.74           H  
ATOM   2640 3HD1 LEU A 180      16.440  11.326 -14.629  1.00  0.74           H  
ATOM   2641 1HD2 LEU A 180      18.573  10.119 -16.370  1.00  0.74           H  
ATOM   2642 2HD2 LEU A 180      18.861  11.160 -14.965  1.00  0.74           H  
ATOM   2643 3HD2 LEU A 180      19.615   9.558 -15.048  1.00  0.74           H  
ATOM   2644  N   GLY A 181      15.192   7.123 -13.079  1.00  0.65           N  
ATOM   2645  CA  GLY A 181      14.810   5.778 -13.485  1.00  0.65           C  
ATOM   2646  C   GLY A 181      15.159   5.441 -14.926  1.00  0.65           C  
ATOM   2647  O   GLY A 181      15.035   4.288 -15.344  1.00  0.65           O  
ATOM   2648  H   GLY A 181      14.521   7.870 -13.171  1.00  0.65           H  
ATOM   2649 1HA  GLY A 181      15.321   5.071 -12.846  1.00  0.65           H  
ATOM   2650 2HA  GLY A 181      13.740   5.645 -13.325  1.00  0.65           H  
ATOM   2651  N   GLY A 182      15.617   6.426 -15.680  1.00  0.61           N  
ATOM   2652  CA  GLY A 182      15.975   6.189 -17.068  1.00  0.61           C  
ATOM   2653  C   GLY A 182      15.348   7.171 -18.033  1.00  0.61           C  
ATOM   2654  O   GLY A 182      14.561   8.050 -17.650  1.00  0.61           O  
ATOM   2655  H   GLY A 182      15.702   7.351 -15.285  1.00  0.61           H  
ATOM   2656 1HA  GLY A 182      17.057   6.251 -17.165  1.00  0.61           H  
ATOM   2657 2HA  GLY A 182      15.699   5.175 -17.356  1.00  0.61           H  
ATOM   2658  N   LEU A 183      15.725   7.019 -19.293  1.00  0.60           N  
ATOM   2659  CA  LEU A 183      15.219   7.904 -20.314  1.00  0.60           C  
ATOM   2660  C   LEU A 183      14.139   7.213 -21.161  1.00  0.60           C  
ATOM   2661  O   LEU A 183      14.214   6.009 -21.473  1.00  0.60           O  
ATOM   2662  CB  LEU A 183      16.337   8.356 -21.248  1.00  0.60           C  
ATOM   2663  CG  LEU A 183      17.617   8.993 -20.661  1.00  0.60           C  
ATOM   2664  CD1 LEU A 183      18.539   9.360 -21.831  1.00  0.60           C  
ATOM   2665  CD2 LEU A 183      17.288  10.191 -19.827  1.00  0.60           C  
ATOM   2666  H   LEU A 183      16.395   6.279 -19.509  1.00  0.60           H  
ATOM   2667  HA  LEU A 183      14.781   8.778 -19.838  1.00  0.60           H  
ATOM   2668 1HB  LEU A 183      16.637   7.516 -21.801  1.00  0.60           H  
ATOM   2669 2HB  LEU A 183      15.912   9.073 -21.935  1.00  0.60           H  
ATOM   2670  HG  LEU A 183      18.134   8.255 -20.048  1.00  0.60           H  
ATOM   2671 1HD1 LEU A 183      19.459   9.784 -21.460  1.00  0.60           H  
ATOM   2672 2HD1 LEU A 183      18.766   8.485 -22.421  1.00  0.60           H  
ATOM   2673 3HD1 LEU A 183      18.034  10.084 -22.456  1.00  0.60           H  
ATOM   2674 1HD2 LEU A 183      18.198  10.629 -19.423  1.00  0.60           H  
ATOM   2675 2HD2 LEU A 183      16.773  10.928 -20.450  1.00  0.60           H  
ATOM   2676 3HD2 LEU A 183      16.642   9.877 -19.008  1.00  0.60           H  
ATOM   2677  N   ILE A 184      13.152   7.996 -21.554  1.00  0.61           N  
ATOM   2678  CA  ILE A 184      12.109   7.538 -22.450  1.00  0.61           C  
ATOM   2679  C   ILE A 184      12.343   8.282 -23.752  1.00  0.61           C  
ATOM   2680  O   ILE A 184      12.426   9.511 -23.768  1.00  0.61           O  
ATOM   2681  CB  ILE A 184      10.703   7.853 -21.908  1.00  0.61           C  
ATOM   2682  CG1 ILE A 184      10.476   7.202 -20.542  1.00  0.61           C  
ATOM   2683  CG2 ILE A 184       9.659   7.338 -22.913  1.00  0.61           C  
ATOM   2684  CD1 ILE A 184       9.246   7.711 -19.799  1.00  0.61           C  
ATOM   2685  H   ILE A 184      13.149   8.962 -21.238  1.00  0.61           H  
ATOM   2686  HA  ILE A 184      12.205   6.468 -22.624  1.00  0.61           H  
ATOM   2687  HB  ILE A 184      10.603   8.910 -21.784  1.00  0.61           H  
ATOM   2688 1HG1 ILE A 184      10.350   6.145 -20.697  1.00  0.61           H  
ATOM   2689 2HG1 ILE A 184      11.353   7.365 -19.916  1.00  0.61           H  
ATOM   2690 1HG2 ILE A 184       8.666   7.556 -22.556  1.00  0.61           H  
ATOM   2691 2HG2 ILE A 184       9.808   7.821 -23.883  1.00  0.61           H  
ATOM   2692 3HG2 ILE A 184       9.771   6.257 -23.031  1.00  0.61           H  
ATOM   2693 1HD1 ILE A 184       9.149   7.184 -18.849  1.00  0.61           H  
ATOM   2694 2HD1 ILE A 184       9.347   8.783 -19.610  1.00  0.61           H  
ATOM   2695 3HD1 ILE A 184       8.365   7.535 -20.402  1.00  0.61           H  
ATOM   2696  N   CYS A 185      12.549   7.556 -24.826  1.00  0.63           N  
ATOM   2697  CA  CYS A 185      12.857   8.219 -26.068  1.00  0.63           C  
ATOM   2698  C   CYS A 185      11.647   8.335 -26.961  1.00  0.63           C  
ATOM   2699  O   CYS A 185      11.057   7.330 -27.351  1.00  0.63           O  
ATOM   2700  CB  CYS A 185      13.954   7.495 -26.805  1.00  0.63           C  
ATOM   2701  SG  CYS A 185      14.422   8.287 -28.351  1.00  0.63           S  
ATOM   2702  H   CYS A 185      12.464   6.546 -24.781  1.00  0.63           H  
ATOM   2703  HA  CYS A 185      13.218   9.219 -25.848  1.00  0.63           H  
ATOM   2704 1HB  CYS A 185      14.823   7.436 -26.183  1.00  0.63           H  
ATOM   2705 2HB  CYS A 185      13.633   6.494 -27.012  1.00  0.63           H  
ATOM   2706  HG  CYS A 185      14.448   9.527 -27.854  1.00  0.63           H  
ATOM   2707  N   ASN A 186      11.281   9.560 -27.278  1.00  0.68           N  
ATOM   2708  CA  ASN A 186      10.168   9.837 -28.161  1.00  0.68           C  
ATOM   2709  C   ASN A 186      10.735  10.167 -29.528  1.00  0.68           C  
ATOM   2710  O   ASN A 186      11.264  11.255 -29.761  1.00  0.68           O  
ATOM   2711  CB  ASN A 186       9.275  10.907 -27.587  1.00  0.68           C  
ATOM   2712  CG  ASN A 186       8.504  10.387 -26.390  1.00  0.68           C  
ATOM   2713  OD1 ASN A 186       8.628   9.221 -25.993  1.00  0.68           O  
ATOM   2714  ND2 ASN A 186       7.695  11.225 -25.842  1.00  0.68           N  
ATOM   2715  H   ASN A 186      11.824  10.335 -26.912  1.00  0.68           H  
ATOM   2716  HA  ASN A 186       9.570   8.932 -28.279  1.00  0.68           H  
ATOM   2717 1HB  ASN A 186       9.881  11.764 -27.273  1.00  0.68           H  
ATOM   2718 2HB  ASN A 186       8.574  11.257 -28.344  1.00  0.68           H  
ATOM   2719 1HD2 ASN A 186       7.130  10.940 -25.057  1.00  0.68           H  
ATOM   2720 2HD2 ASN A 186       7.660  12.172 -26.210  1.00  0.68           H  
ATOM   2721  N   SER A 187      10.692   9.181 -30.405  1.00  0.73           N  
ATOM   2722  CA  SER A 187      11.358   9.283 -31.685  1.00  0.73           C  
ATOM   2723  C   SER A 187      10.765  10.356 -32.570  1.00  0.73           C  
ATOM   2724  O   SER A 187       9.565  10.629 -32.537  1.00  0.73           O  
ATOM   2725  CB  SER A 187      11.363   7.968 -32.417  1.00  0.73           C  
ATOM   2726  OG  SER A 187      12.018   8.107 -33.670  1.00  0.73           O  
ATOM   2727  H   SER A 187      10.178   8.329 -30.166  1.00  0.73           H  
ATOM   2728  HA  SER A 187      12.397   9.552 -31.491  1.00  0.73           H  
ATOM   2729 1HB  SER A 187      11.871   7.216 -31.811  1.00  0.73           H  
ATOM   2730 2HB  SER A 187      10.347   7.643 -32.567  1.00  0.73           H  
ATOM   2731  HG  SER A 187      12.910   8.496 -33.464  1.00  0.73           H  
ATOM   2732  N   ARG A 188      11.627  10.979 -33.354  1.00  0.79           N  
ATOM   2733  CA  ARG A 188      11.217  11.965 -34.335  1.00  0.79           C  
ATOM   2734  C   ARG A 188      11.467  11.443 -35.752  1.00  0.79           C  
ATOM   2735  O   ARG A 188      11.318  12.181 -36.730  1.00  0.79           O  
ATOM   2736  CB  ARG A 188      11.948  13.278 -34.116  1.00  0.79           C  
ATOM   2737  CG  ARG A 188      11.567  14.004 -32.828  1.00  0.79           C  
ATOM   2738  CD  ARG A 188      12.269  15.306 -32.703  1.00  0.79           C  
ATOM   2739  NE  ARG A 188      11.985  15.966 -31.442  1.00  0.79           N  
ATOM   2740  CZ  ARG A 188      10.906  16.762 -31.202  1.00  0.79           C  
ATOM   2741  NH1 ARG A 188      10.009  16.968 -32.140  1.00  0.79           N  
ATOM   2742  NH2 ARG A 188      10.749  17.333 -30.029  1.00  0.79           N  
ATOM   2743  H   ARG A 188      12.611  10.715 -33.295  1.00  0.79           H  
ATOM   2744  HA  ARG A 188      10.159  12.152 -34.202  1.00  0.79           H  
ATOM   2745 1HB  ARG A 188      13.025  13.086 -34.078  1.00  0.79           H  
ATOM   2746 2HB  ARG A 188      11.762  13.948 -34.954  1.00  0.79           H  
ATOM   2747 1HG  ARG A 188      10.494  14.187 -32.818  1.00  0.79           H  
ATOM   2748 2HG  ARG A 188      11.834  13.381 -31.971  1.00  0.79           H  
ATOM   2749 1HD  ARG A 188      13.347  15.138 -32.758  1.00  0.79           H  
ATOM   2750 2HD  ARG A 188      11.965  15.969 -33.511  1.00  0.79           H  
ATOM   2751  HE  ARG A 188      12.659  15.804 -30.689  1.00  0.79           H  
ATOM   2752 1HH1 ARG A 188      10.116  16.538 -33.044  1.00  0.79           H  
ATOM   2753 2HH1 ARG A 188       9.211  17.559 -31.949  1.00  0.79           H  
ATOM   2754 1HH2 ARG A 188      11.445  17.200 -29.313  1.00  0.79           H  
ATOM   2755 2HH2 ARG A 188       9.941  17.922 -29.856  1.00  0.79           H  
ATOM   2756  N   ASN A 189      11.792  10.142 -35.855  1.00  0.83           N  
ATOM   2757  CA  ASN A 189      12.191   9.479 -37.108  1.00  0.83           C  
ATOM   2758  C   ASN A 189      13.424  10.112 -37.771  1.00  0.83           C  
ATOM   2759  O   ASN A 189      13.463  10.289 -38.990  1.00  0.83           O  
ATOM   2760  CB  ASN A 189      11.060   9.393 -38.126  1.00  0.83           C  
ATOM   2761  CG  ASN A 189       9.910   8.510 -37.693  1.00  0.83           C  
ATOM   2762  OD1 ASN A 189      10.091   7.529 -36.962  1.00  0.83           O  
ATOM   2763  ND2 ASN A 189       8.733   8.822 -38.175  1.00  0.83           N  
ATOM   2764  H   ASN A 189      11.820   9.582 -35.006  1.00  0.83           H  
ATOM   2765  HA  ASN A 189      12.474   8.455 -36.858  1.00  0.83           H  
ATOM   2766 1HB  ASN A 189      10.672  10.386 -38.340  1.00  0.83           H  
ATOM   2767 2HB  ASN A 189      11.458   9.001 -39.061  1.00  0.83           H  
ATOM   2768 1HD2 ASN A 189       7.932   8.260 -37.948  1.00  0.83           H  
ATOM   2769 2HD2 ASN A 189       8.633   9.610 -38.780  1.00  0.83           H  
ATOM   2770  N   THR A 190      14.429  10.433 -36.957  1.00  0.84           N  
ATOM   2771  CA  THR A 190      15.699  10.991 -37.415  1.00  0.84           C  
ATOM   2772  C   THR A 190      16.776   9.900 -37.420  1.00  0.84           C  
ATOM   2773  O   THR A 190      16.873   9.095 -36.486  1.00  0.84           O  
ATOM   2774  CB  THR A 190      16.136  12.196 -36.547  1.00  0.84           C  
ATOM   2775  OG1 THR A 190      15.159  13.242 -36.661  1.00  0.84           O  
ATOM   2776  CG2 THR A 190      17.505  12.723 -36.974  1.00  0.84           C  
ATOM   2777  H   THR A 190      14.309  10.266 -35.966  1.00  0.84           H  
ATOM   2778  HA  THR A 190      15.577  11.343 -38.439  1.00  0.84           H  
ATOM   2779  HB  THR A 190      16.189  11.882 -35.503  1.00  0.84           H  
ATOM   2780  HG1 THR A 190      15.005  13.437 -37.590  1.00  0.84           H  
ATOM   2781 1HG2 THR A 190      17.782  13.566 -36.342  1.00  0.84           H  
ATOM   2782 2HG2 THR A 190      18.253  11.938 -36.865  1.00  0.84           H  
ATOM   2783 3HG2 THR A 190      17.466  13.045 -38.012  1.00  0.84           H  
ATOM   2784  N   ASP A 191      17.559   9.848 -38.495  1.00  0.82           N  
ATOM   2785  CA  ASP A 191      18.587   8.826 -38.619  1.00  0.82           C  
ATOM   2786  C   ASP A 191      19.519   8.830 -37.423  1.00  0.82           C  
ATOM   2787  O   ASP A 191      19.919   9.888 -36.944  1.00  0.82           O  
ATOM   2788  CB  ASP A 191      19.427   9.039 -39.882  1.00  0.82           C  
ATOM   2789  CG  ASP A 191      18.695   8.727 -41.192  1.00  0.82           C  
ATOM   2790  OD1 ASP A 191      17.615   8.189 -41.148  1.00  0.82           O  
ATOM   2791  OD2 ASP A 191      19.237   9.033 -42.226  1.00  0.82           O  
ATOM   2792  H   ASP A 191      17.433  10.526 -39.233  1.00  0.82           H  
ATOM   2793  HA  ASP A 191      18.101   7.851 -38.675  1.00  0.82           H  
ATOM   2794 1HB  ASP A 191      19.769  10.075 -39.914  1.00  0.82           H  
ATOM   2795 2HB  ASP A 191      20.316   8.411 -39.828  1.00  0.82           H  
ATOM   2796  N   ARG A 192      19.838   7.623 -36.954  1.00  0.78           N  
ATOM   2797  CA  ARG A 192      20.723   7.343 -35.819  1.00  0.78           C  
ATOM   2798  C   ARG A 192      20.208   7.864 -34.469  1.00  0.78           C  
ATOM   2799  O   ARG A 192      20.944   7.835 -33.477  1.00  0.78           O  
ATOM   2800  CB  ARG A 192      22.102   7.944 -36.063  1.00  0.78           C  
ATOM   2801  CG  ARG A 192      22.817   7.482 -37.341  1.00  0.78           C  
ATOM   2802  CD  ARG A 192      23.278   6.051 -37.289  1.00  0.78           C  
ATOM   2803  NE  ARG A 192      24.008   5.698 -38.510  1.00  0.78           N  
ATOM   2804  CZ  ARG A 192      24.514   4.476 -38.820  1.00  0.78           C  
ATOM   2805  NH1 ARG A 192      24.393   3.443 -38.005  1.00  0.78           N  
ATOM   2806  NH2 ARG A 192      25.148   4.317 -39.973  1.00  0.78           N  
ATOM   2807  H   ARG A 192      19.433   6.830 -37.431  1.00  0.78           H  
ATOM   2808  HA  ARG A 192      20.836   6.260 -35.742  1.00  0.78           H  
ATOM   2809 1HB  ARG A 192      22.055   9.032 -36.077  1.00  0.78           H  
ATOM   2810 2HB  ARG A 192      22.752   7.669 -35.230  1.00  0.78           H  
ATOM   2811 1HG  ARG A 192      22.149   7.592 -38.191  1.00  0.78           H  
ATOM   2812 2HG  ARG A 192      23.695   8.109 -37.495  1.00  0.78           H  
ATOM   2813 1HD  ARG A 192      23.948   5.916 -36.440  1.00  0.78           H  
ATOM   2814 2HD  ARG A 192      22.425   5.379 -37.187  1.00  0.78           H  
ATOM   2815  HE  ARG A 192      24.146   6.437 -39.184  1.00  0.78           H  
ATOM   2816 1HH1 ARG A 192      23.915   3.524 -37.092  1.00  0.78           H  
ATOM   2817 2HH1 ARG A 192      24.781   2.553 -38.264  1.00  0.78           H  
ATOM   2818 1HH2 ARG A 192      25.249   5.097 -40.607  1.00  0.78           H  
ATOM   2819 2HH2 ARG A 192      25.531   3.415 -40.218  1.00  0.78           H  
ATOM   2820  N   GLU A 193      18.931   8.245 -34.390  1.00  0.72           N  
ATOM   2821  CA  GLU A 193      18.383   8.731 -33.131  1.00  0.72           C  
ATOM   2822  C   GLU A 193      18.468   7.736 -31.986  1.00  0.72           C  
ATOM   2823  O   GLU A 193      18.860   8.101 -30.878  1.00  0.72           O  
ATOM   2824  CB  GLU A 193      16.937   9.160 -33.333  1.00  0.72           C  
ATOM   2825  CG  GLU A 193      16.269   9.697 -32.130  1.00  0.72           C  
ATOM   2826  CD  GLU A 193      14.959  10.321 -32.457  1.00  0.72           C  
ATOM   2827  OE1 GLU A 193      14.193   9.817 -33.263  1.00  0.72           O  
ATOM   2828  OE2 GLU A 193      14.715  11.356 -31.906  1.00  0.72           O  
ATOM   2829  H   GLU A 193      18.341   8.277 -35.225  1.00  0.72           H  
ATOM   2830  HA  GLU A 193      18.954   9.614 -32.845  1.00  0.72           H  
ATOM   2831 1HB  GLU A 193      16.903   9.939 -34.089  1.00  0.72           H  
ATOM   2832 2HB  GLU A 193      16.353   8.317 -33.702  1.00  0.72           H  
ATOM   2833 1HG  GLU A 193      16.101   8.877 -31.428  1.00  0.72           H  
ATOM   2834 2HG  GLU A 193      16.922  10.407 -31.653  1.00  0.72           H  
ATOM   2835  N   ASP A 194      18.161   6.467 -32.234  1.00  0.67           N  
ATOM   2836  CA  ASP A 194      18.222   5.518 -31.132  1.00  0.67           C  
ATOM   2837  C   ASP A 194      19.641   5.394 -30.591  1.00  0.67           C  
ATOM   2838  O   ASP A 194      19.851   5.326 -29.382  1.00  0.67           O  
ATOM   2839  CB  ASP A 194      17.750   4.130 -31.577  1.00  0.67           C  
ATOM   2840  CG  ASP A 194      16.250   4.044 -31.842  1.00  0.67           C  
ATOM   2841  OD1 ASP A 194      15.542   4.940 -31.460  1.00  0.67           O  
ATOM   2842  OD2 ASP A 194      15.832   3.081 -32.436  1.00  0.67           O  
ATOM   2843  H   ASP A 194      17.861   6.186 -33.155  1.00  0.67           H  
ATOM   2844  HA  ASP A 194      17.576   5.879 -30.334  1.00  0.67           H  
ATOM   2845 1HB  ASP A 194      18.285   3.837 -32.480  1.00  0.67           H  
ATOM   2846 2HB  ASP A 194      18.003   3.404 -30.801  1.00  0.67           H  
ATOM   2847  N   GLU A 195      20.627   5.394 -31.487  1.00  0.63           N  
ATOM   2848  CA  GLU A 195      22.016   5.210 -31.078  1.00  0.63           C  
ATOM   2849  C   GLU A 195      22.490   6.404 -30.255  1.00  0.63           C  
ATOM   2850  O   GLU A 195      23.210   6.256 -29.263  1.00  0.63           O  
ATOM   2851  CB  GLU A 195      22.899   5.053 -32.309  1.00  0.63           C  
ATOM   2852  CG  GLU A 195      22.633   3.817 -33.141  1.00  0.63           C  
ATOM   2853  CD  GLU A 195      23.510   3.758 -34.373  1.00  0.63           C  
ATOM   2854  OE1 GLU A 195      24.523   4.413 -34.395  1.00  0.63           O  
ATOM   2855  OE2 GLU A 195      23.141   3.096 -35.314  1.00  0.63           O  
ATOM   2856  H   GLU A 195      20.405   5.508 -32.466  1.00  0.63           H  
ATOM   2857  HA  GLU A 195      22.084   4.315 -30.461  1.00  0.63           H  
ATOM   2858 1HB  GLU A 195      22.812   5.935 -32.947  1.00  0.63           H  
ATOM   2859 2HB  GLU A 195      23.915   4.977 -31.984  1.00  0.63           H  
ATOM   2860 1HG  GLU A 195      22.812   2.933 -32.531  1.00  0.63           H  
ATOM   2861 2HG  GLU A 195      21.586   3.817 -33.442  1.00  0.63           H  
ATOM   2862  N   LEU A 196      22.037   7.585 -30.671  1.00  0.60           N  
ATOM   2863  CA  LEU A 196      22.356   8.858 -30.049  1.00  0.60           C  
ATOM   2864  C   LEU A 196      21.824   8.922 -28.632  1.00  0.60           C  
ATOM   2865  O   LEU A 196      22.534   9.311 -27.699  1.00  0.60           O  
ATOM   2866  CB  LEU A 196      21.740   9.963 -30.894  1.00  0.60           C  
ATOM   2867  CG  LEU A 196      21.903  11.373 -30.451  1.00  0.60           C  
ATOM   2868  CD1 LEU A 196      23.385  11.765 -30.403  1.00  0.60           C  
ATOM   2869  CD2 LEU A 196      21.163  12.191 -31.429  1.00  0.60           C  
ATOM   2870  H   LEU A 196      21.457   7.606 -31.510  1.00  0.60           H  
ATOM   2871  HA  LEU A 196      23.434   8.972 -30.024  1.00  0.60           H  
ATOM   2872 1HB  LEU A 196      22.148   9.881 -31.904  1.00  0.60           H  
ATOM   2873 2HB  LEU A 196      20.677   9.781 -30.956  1.00  0.60           H  
ATOM   2874  HG  LEU A 196      21.472  11.503 -29.459  1.00  0.60           H  
ATOM   2875 1HD1 LEU A 196      23.483  12.803 -30.106  1.00  0.60           H  
ATOM   2876 2HD1 LEU A 196      23.907  11.130 -29.688  1.00  0.60           H  
ATOM   2877 3HD1 LEU A 196      23.813  11.643 -31.382  1.00  0.60           H  
ATOM   2878 1HD2 LEU A 196      21.210  13.239 -31.170  1.00  0.60           H  
ATOM   2879 2HD2 LEU A 196      21.602  12.024 -32.399  1.00  0.60           H  
ATOM   2880 3HD2 LEU A 196      20.138  11.870 -31.445  1.00  0.60           H  
ATOM   2881  N   ILE A 197      20.571   8.527 -28.465  1.00  0.59           N  
ATOM   2882  CA  ILE A 197      19.945   8.557 -27.161  1.00  0.59           C  
ATOM   2883  C   ILE A 197      20.496   7.467 -26.246  1.00  0.59           C  
ATOM   2884  O   ILE A 197      20.653   7.687 -25.043  1.00  0.59           O  
ATOM   2885  CB  ILE A 197      18.435   8.570 -27.270  1.00  0.59           C  
ATOM   2886  CG1 ILE A 197      18.061   9.852 -28.006  1.00  0.59           C  
ATOM   2887  CG2 ILE A 197      17.870   8.562 -25.928  1.00  0.59           C  
ATOM   2888  CD1 ILE A 197      18.612  11.088 -27.300  1.00  0.59           C  
ATOM   2889  H   ILE A 197      20.029   8.222 -29.278  1.00  0.59           H  
ATOM   2890  HA  ILE A 197      20.203   9.506 -26.701  1.00  0.59           H  
ATOM   2891  HB  ILE A 197      18.084   7.711 -27.854  1.00  0.59           H  
ATOM   2892 1HG1 ILE A 197      18.469   9.816 -29.016  1.00  0.59           H  
ATOM   2893 2HG1 ILE A 197      16.980   9.944 -28.073  1.00  0.59           H  
ATOM   2894 1HG2 ILE A 197      16.796   8.593 -25.986  1.00  0.59           H  
ATOM   2895 2HG2 ILE A 197      18.190   7.672 -25.456  1.00  0.59           H  
ATOM   2896 3HG2 ILE A 197      18.232   9.420 -25.369  1.00  0.59           H  
ATOM   2897 1HD1 ILE A 197      18.359  11.965 -27.839  1.00  0.59           H  
ATOM   2898 2HD1 ILE A 197      18.196  11.152 -26.297  1.00  0.59           H  
ATOM   2899 3HD1 ILE A 197      19.697  11.023 -27.240  1.00  0.59           H  
ATOM   2900  N   ILE A 198      20.800   6.293 -26.784  1.00  0.59           N  
ATOM   2901  CA  ILE A 198      21.439   5.296 -25.944  1.00  0.59           C  
ATOM   2902  C   ILE A 198      22.775   5.857 -25.454  1.00  0.59           C  
ATOM   2903  O   ILE A 198      23.099   5.741 -24.271  1.00  0.59           O  
ATOM   2904  CB  ILE A 198      21.670   3.985 -26.694  1.00  0.59           C  
ATOM   2905  CG1 ILE A 198      20.341   3.329 -26.980  1.00  0.59           C  
ATOM   2906  CG2 ILE A 198      22.557   3.088 -25.857  1.00  0.59           C  
ATOM   2907  CD1 ILE A 198      20.404   2.214 -27.981  1.00  0.59           C  
ATOM   2908  H   ILE A 198      20.613   6.092 -27.768  1.00  0.59           H  
ATOM   2909  HA  ILE A 198      20.806   5.100 -25.082  1.00  0.59           H  
ATOM   2910  HB  ILE A 198      22.149   4.192 -27.654  1.00  0.59           H  
ATOM   2911 1HG1 ILE A 198      19.952   2.924 -26.055  1.00  0.59           H  
ATOM   2912 2HG1 ILE A 198      19.662   4.087 -27.336  1.00  0.59           H  
ATOM   2913 1HG2 ILE A 198      22.732   2.154 -26.386  1.00  0.59           H  
ATOM   2914 2HG2 ILE A 198      23.507   3.589 -25.680  1.00  0.59           H  
ATOM   2915 3HG2 ILE A 198      22.074   2.882 -24.901  1.00  0.59           H  
ATOM   2916 1HD1 ILE A 198      19.405   1.800 -28.126  1.00  0.59           H  
ATOM   2917 2HD1 ILE A 198      20.776   2.606 -28.930  1.00  0.59           H  
ATOM   2918 3HD1 ILE A 198      21.072   1.435 -27.619  1.00  0.59           H  
ATOM   2919  N   ALA A 199      23.554   6.481 -26.357  1.00  0.59           N  
ATOM   2920  CA  ALA A 199      24.823   7.087 -25.966  1.00  0.59           C  
ATOM   2921  C   ALA A 199      24.607   8.163 -24.900  1.00  0.59           C  
ATOM   2922  O   ALA A 199      25.378   8.251 -23.943  1.00  0.59           O  
ATOM   2923  CB  ALA A 199      25.516   7.675 -27.174  1.00  0.59           C  
ATOM   2924  H   ALA A 199      23.270   6.529 -27.337  1.00  0.59           H  
ATOM   2925  HA  ALA A 199      25.451   6.306 -25.542  1.00  0.59           H  
ATOM   2926 1HB  ALA A 199      26.471   8.095 -26.876  1.00  0.59           H  
ATOM   2927 2HB  ALA A 199      25.671   6.888 -27.905  1.00  0.59           H  
ATOM   2928 3HB  ALA A 199      24.897   8.454 -27.609  1.00  0.59           H  
ATOM   2929  N   LEU A 200      23.526   8.941 -25.019  1.00  0.59           N  
ATOM   2930  CA  LEU A 200      23.203   9.950 -24.017  1.00  0.59           C  
ATOM   2931  C   LEU A 200      23.046   9.275 -22.665  1.00  0.59           C  
ATOM   2932  O   LEU A 200      23.664   9.685 -21.679  1.00  0.59           O  
ATOM   2933  CB  LEU A 200      21.890  10.653 -24.383  1.00  0.59           C  
ATOM   2934  CG  LEU A 200      21.333  11.664 -23.423  1.00  0.59           C  
ATOM   2935  CD1 LEU A 200      22.256  12.774 -23.309  1.00  0.59           C  
ATOM   2936  CD2 LEU A 200      19.973  12.120 -23.910  1.00  0.59           C  
ATOM   2937  H   LEU A 200      22.937   8.856 -25.846  1.00  0.59           H  
ATOM   2938  HA  LEU A 200      24.015  10.674 -23.966  1.00  0.59           H  
ATOM   2939 1HB  LEU A 200      22.010  11.114 -25.342  1.00  0.59           H  
ATOM   2940 2HB  LEU A 200      21.129   9.912 -24.476  1.00  0.59           H  
ATOM   2941  HG  LEU A 200      21.234  11.208 -22.441  1.00  0.59           H  
ATOM   2942 1HD1 LEU A 200      21.858  13.481 -22.600  1.00  0.59           H  
ATOM   2943 2HD1 LEU A 200      23.189  12.383 -22.968  1.00  0.59           H  
ATOM   2944 3HD1 LEU A 200      22.387  13.250 -24.272  1.00  0.59           H  
ATOM   2945 1HD2 LEU A 200      19.556  12.847 -23.219  1.00  0.59           H  
ATOM   2946 2HD2 LEU A 200      20.084  12.563 -24.875  1.00  0.59           H  
ATOM   2947 3HD2 LEU A 200      19.311  11.267 -23.984  1.00  0.59           H  
ATOM   2948  N   ALA A 201      22.238   8.211 -22.622  1.00  0.60           N  
ATOM   2949  CA  ALA A 201      22.017   7.496 -21.375  1.00  0.60           C  
ATOM   2950  C   ALA A 201      23.322   6.941 -20.819  1.00  0.60           C  
ATOM   2951  O   ALA A 201      23.583   7.048 -19.614  1.00  0.60           O  
ATOM   2952  CB  ALA A 201      21.040   6.357 -21.597  1.00  0.60           C  
ATOM   2953  H   ALA A 201      21.761   7.910 -23.474  1.00  0.60           H  
ATOM   2954  HA  ALA A 201      21.602   8.194 -20.654  1.00  0.60           H  
ATOM   2955 1HB  ALA A 201      20.862   5.836 -20.658  1.00  0.60           H  
ATOM   2956 2HB  ALA A 201      20.128   6.756 -21.961  1.00  0.60           H  
ATOM   2957 3HB  ALA A 201      21.450   5.659 -22.323  1.00  0.60           H  
ATOM   2958  N   ASN A 202      24.176   6.397 -21.696  1.00  0.60           N  
ATOM   2959  CA  ASN A 202      25.436   5.819 -21.246  1.00  0.60           C  
ATOM   2960  C   ASN A 202      26.342   6.873 -20.628  1.00  0.60           C  
ATOM   2961  O   ASN A 202      26.994   6.622 -19.611  1.00  0.60           O  
ATOM   2962  CB  ASN A 202      26.165   5.139 -22.389  1.00  0.60           C  
ATOM   2963  CG  ASN A 202      25.553   3.826 -22.840  1.00  0.60           C  
ATOM   2964  OD1 ASN A 202      24.777   3.180 -22.128  1.00  0.60           O  
ATOM   2965  ND2 ASN A 202      25.926   3.406 -24.025  1.00  0.60           N  
ATOM   2966  H   ASN A 202      23.915   6.341 -22.681  1.00  0.60           H  
ATOM   2967  HA  ASN A 202      25.218   5.078 -20.476  1.00  0.60           H  
ATOM   2968 1HB  ASN A 202      26.190   5.816 -23.240  1.00  0.60           H  
ATOM   2969 2HB  ASN A 202      27.197   4.959 -22.094  1.00  0.60           H  
ATOM   2970 1HD2 ASN A 202      25.591   2.531 -24.375  1.00  0.60           H  
ATOM   2971 2HD2 ASN A 202      26.564   3.949 -24.567  1.00  0.60           H  
ATOM   2972  N   LYS A 203      26.337   8.075 -21.206  1.00  0.61           N  
ATOM   2973  CA  LYS A 203      27.156   9.168 -20.705  1.00  0.61           C  
ATOM   2974  C   LYS A 203      26.583   9.730 -19.407  1.00  0.61           C  
ATOM   2975  O   LYS A 203      27.334  10.052 -18.486  1.00  0.61           O  
ATOM   2976  CB  LYS A 203      27.278  10.249 -21.765  1.00  0.61           C  
ATOM   2977  CG  LYS A 203      28.124   9.897 -22.989  1.00  0.61           C  
ATOM   2978  CD  LYS A 203      29.589   9.769 -22.634  1.00  0.61           C  
ATOM   2979  CE  LYS A 203      30.439   9.531 -23.873  1.00  0.61           C  
ATOM   2980  NZ  LYS A 203      31.885   9.394 -23.533  1.00  0.61           N  
ATOM   2981  H   LYS A 203      25.783   8.216 -22.051  1.00  0.61           H  
ATOM   2982  HA  LYS A 203      28.151   8.782 -20.491  1.00  0.61           H  
ATOM   2983 1HB  LYS A 203      26.290  10.446 -22.158  1.00  0.61           H  
ATOM   2984 2HB  LYS A 203      27.669  11.152 -21.325  1.00  0.61           H  
ATOM   2985 1HG  LYS A 203      27.774   8.951 -23.403  1.00  0.61           H  
ATOM   2986 2HG  LYS A 203      28.005  10.665 -23.745  1.00  0.61           H  
ATOM   2987 1HD  LYS A 203      29.925  10.684 -22.142  1.00  0.61           H  
ATOM   2988 2HD  LYS A 203      29.721   8.934 -21.946  1.00  0.61           H  
ATOM   2989 1HE  LYS A 203      30.102   8.620 -24.366  1.00  0.61           H  
ATOM   2990 2HE  LYS A 203      30.315  10.370 -24.558  1.00  0.61           H  
ATOM   2991 1HZ  LYS A 203      32.418   9.237 -24.377  1.00  0.61           H  
ATOM   2992 2HZ  LYS A 203      32.208  10.242 -23.082  1.00  0.61           H  
ATOM   2993 3HZ  LYS A 203      32.011   8.612 -22.906  1.00  0.61           H  
ATOM   2994  N   LEU A 204      25.248   9.788 -19.307  1.00  0.61           N  
ATOM   2995  CA  LEU A 204      24.578  10.209 -18.078  1.00  0.61           C  
ATOM   2996  C   LEU A 204      24.790   9.173 -16.980  1.00  0.61           C  
ATOM   2997  O   LEU A 204      24.763   9.495 -15.790  1.00  0.61           O  
ATOM   2998  CB  LEU A 204      23.069  10.428 -18.293  1.00  0.61           C  
ATOM   2999  CG  LEU A 204      22.651  11.640 -19.100  1.00  0.61           C  
ATOM   3000  CD1 LEU A 204      21.148  11.583 -19.374  1.00  0.61           C  
ATOM   3001  CD2 LEU A 204      22.990  12.873 -18.288  1.00  0.61           C  
ATOM   3002  H   LEU A 204      24.678   9.540 -20.114  1.00  0.61           H  
ATOM   3003  HA  LEU A 204      25.019  11.150 -17.756  1.00  0.61           H  
ATOM   3004 1HB  LEU A 204      22.702   9.569 -18.832  1.00  0.61           H  
ATOM   3005 2HB  LEU A 204      22.573  10.470 -17.325  1.00  0.61           H  
ATOM   3006  HG  LEU A 204      23.172  11.660 -20.053  1.00  0.61           H  
ATOM   3007 1HD1 LEU A 204      20.847  12.462 -19.948  1.00  0.61           H  
ATOM   3008 2HD1 LEU A 204      20.929  10.686 -19.940  1.00  0.61           H  
ATOM   3009 3HD1 LEU A 204      20.605  11.562 -18.428  1.00  0.61           H  
ATOM   3010 1HD2 LEU A 204      22.680  13.735 -18.834  1.00  0.61           H  
ATOM   3011 2HD2 LEU A 204      22.461  12.842 -17.339  1.00  0.61           H  
ATOM   3012 3HD2 LEU A 204      24.066  12.907 -18.106  1.00  0.61           H  
ATOM   3013  N   GLY A 205      24.988   7.912 -17.370  1.00  0.61           N  
ATOM   3014  CA  GLY A 205      25.168   6.846 -16.404  1.00  0.61           C  
ATOM   3015  C   GLY A 205      23.829   6.265 -15.995  1.00  0.61           C  
ATOM   3016  O   GLY A 205      23.674   5.757 -14.883  1.00  0.61           O  
ATOM   3017  H   GLY A 205      24.978   7.679 -18.360  1.00  0.61           H  
ATOM   3018 1HA  GLY A 205      25.788   6.067 -16.850  1.00  0.61           H  
ATOM   3019 2HA  GLY A 205      25.696   7.223 -15.531  1.00  0.61           H  
ATOM   3020  N   THR A 206      22.857   6.358 -16.895  1.00  0.62           N  
ATOM   3021  CA  THR A 206      21.529   5.858 -16.626  1.00  0.62           C  
ATOM   3022  C   THR A 206      21.138   4.845 -17.683  1.00  0.62           C  
ATOM   3023  O   THR A 206      21.964   4.401 -18.478  1.00  0.62           O  
ATOM   3024  CB  THR A 206      20.490   7.012 -16.549  1.00  0.62           C  
ATOM   3025  OG1 THR A 206      19.267   6.493 -16.033  1.00  0.62           O  
ATOM   3026  CG2 THR A 206      20.238   7.649 -17.920  1.00  0.62           C  
ATOM   3027  H   THR A 206      23.062   6.768 -17.805  1.00  0.62           H  
ATOM   3028  HA  THR A 206      21.533   5.337 -15.672  1.00  0.62           H  
ATOM   3029  HB  THR A 206      20.867   7.773 -15.871  1.00  0.62           H  
ATOM   3030  HG1 THR A 206      19.412   6.166 -15.130  1.00  0.62           H  
ATOM   3031 1HG2 THR A 206      19.515   8.453 -17.826  1.00  0.62           H  
ATOM   3032 2HG2 THR A 206      21.166   8.039 -18.295  1.00  0.62           H  
ATOM   3033 3HG2 THR A 206      19.853   6.912 -18.618  1.00  0.62           H  
ATOM   3034  N   GLN A 207      19.902   4.407 -17.614  1.00  0.62           N  
ATOM   3035  CA  GLN A 207      19.390   3.401 -18.518  1.00  0.62           C  
ATOM   3036  C   GLN A 207      18.396   3.987 -19.487  1.00  0.62           C  
ATOM   3037  O   GLN A 207      17.768   5.007 -19.198  1.00  0.62           O  
ATOM   3038  CB  GLN A 207      18.679   2.299 -17.721  1.00  0.62           C  
ATOM   3039  CG  GLN A 207      19.530   1.592 -16.656  1.00  0.62           C  
ATOM   3040  CD  GLN A 207      20.662   0.743 -17.219  1.00  0.62           C  
ATOM   3041  OE1 GLN A 207      20.436  -0.165 -18.026  1.00  0.62           O  
ATOM   3042  NE2 GLN A 207      21.885   1.023 -16.790  1.00  0.62           N  
ATOM   3043  H   GLN A 207      19.306   4.844 -16.925  1.00  0.62           H  
ATOM   3044  HA  GLN A 207      20.217   2.975 -19.086  1.00  0.62           H  
ATOM   3045 1HB  GLN A 207      17.807   2.726 -17.217  1.00  0.62           H  
ATOM   3046 2HB  GLN A 207      18.305   1.540 -18.413  1.00  0.62           H  
ATOM   3047 1HG  GLN A 207      19.965   2.347 -16.000  1.00  0.62           H  
ATOM   3048 2HG  GLN A 207      18.873   0.951 -16.086  1.00  0.62           H  
ATOM   3049 1HE2 GLN A 207      22.666   0.494 -17.127  1.00  0.62           H  
ATOM   3050 2HE2 GLN A 207      22.033   1.763 -16.135  1.00  0.62           H  
ATOM   3051  N   MET A 208      18.219   3.324 -20.607  1.00  0.62           N  
ATOM   3052  CA  MET A 208      17.073   3.641 -21.423  1.00  0.62           C  
ATOM   3053  C   MET A 208      15.973   2.788 -20.848  1.00  0.62           C  
ATOM   3054  O   MET A 208      16.232   1.642 -20.482  1.00  0.62           O  
ATOM   3055  CB  MET A 208      17.268   3.318 -22.903  1.00  0.62           C  
ATOM   3056  CG  MET A 208      18.316   4.078 -23.593  1.00  0.62           C  
ATOM   3057  SD  MET A 208      17.962   5.767 -23.462  1.00  0.62           S  
ATOM   3058  CE  MET A 208      16.370   5.919 -24.280  1.00  0.62           C  
ATOM   3059  H   MET A 208      18.818   2.543 -20.841  1.00  0.62           H  
ATOM   3060  HA  MET A 208      16.797   4.690 -21.308  1.00  0.62           H  
ATOM   3061 1HB  MET A 208      17.504   2.262 -23.012  1.00  0.62           H  
ATOM   3062 2HB  MET A 208      16.328   3.492 -23.434  1.00  0.62           H  
ATOM   3063 1HG  MET A 208      19.294   3.885 -23.151  1.00  0.62           H  
ATOM   3064 2HG  MET A 208      18.346   3.814 -24.633  1.00  0.62           H  
ATOM   3065 1HE  MET A 208      16.035   6.952 -24.224  1.00  0.62           H  
ATOM   3066 2HE  MET A 208      16.463   5.626 -25.310  1.00  0.62           H  
ATOM   3067 3HE  MET A 208      15.636   5.284 -23.779  1.00  0.62           H  
ATOM   3068  N   ILE A 209      14.761   3.299 -20.794  1.00  0.63           N  
ATOM   3069  CA  ILE A 209      13.672   2.454 -20.341  1.00  0.63           C  
ATOM   3070  C   ILE A 209      12.777   2.107 -21.507  1.00  0.63           C  
ATOM   3071  O   ILE A 209      12.318   0.973 -21.607  1.00  0.63           O  
ATOM   3072  CB  ILE A 209      12.868   3.061 -19.162  1.00  0.63           C  
ATOM   3073  CG1 ILE A 209      11.997   1.943 -18.558  1.00  0.63           C  
ATOM   3074  CG2 ILE A 209      12.017   4.245 -19.551  1.00  0.63           C  
ATOM   3075  CD1 ILE A 209      11.375   2.280 -17.241  1.00  0.63           C  
ATOM   3076  H   ILE A 209      14.600   4.266 -21.065  1.00  0.63           H  
ATOM   3077  HA  ILE A 209      14.088   1.521 -19.970  1.00  0.63           H  
ATOM   3078  HB  ILE A 209      13.573   3.381 -18.388  1.00  0.63           H  
ATOM   3079 1HG1 ILE A 209      11.197   1.714 -19.262  1.00  0.63           H  
ATOM   3080 2HG1 ILE A 209      12.612   1.053 -18.427  1.00  0.63           H  
ATOM   3081 1HG2 ILE A 209      11.492   4.616 -18.675  1.00  0.63           H  
ATOM   3082 2HG2 ILE A 209      12.644   5.021 -19.939  1.00  0.63           H  
ATOM   3083 3HG2 ILE A 209      11.294   3.952 -20.298  1.00  0.63           H  
ATOM   3084 1HD1 ILE A 209      10.787   1.452 -16.894  1.00  0.63           H  
ATOM   3085 2HD1 ILE A 209      12.156   2.482 -16.525  1.00  0.63           H  
ATOM   3086 3HD1 ILE A 209      10.741   3.151 -17.356  1.00  0.63           H  
ATOM   3087  N   HIS A 210      12.563   3.037 -22.428  1.00  0.65           N  
ATOM   3088  CA  HIS A 210      11.728   2.658 -23.558  1.00  0.65           C  
ATOM   3089  C   HIS A 210      11.799   3.632 -24.717  1.00  0.65           C  
ATOM   3090  O   HIS A 210      12.045   4.821 -24.520  1.00  0.65           O  
ATOM   3091  CB  HIS A 210      10.274   2.459 -23.160  1.00  0.65           C  
ATOM   3092  CG  HIS A 210       9.547   1.603 -24.143  1.00  0.65           C  
ATOM   3093  ND1 HIS A 210       9.810   0.235 -24.282  1.00  0.65           N  
ATOM   3094  CD2 HIS A 210       8.596   1.891 -25.057  1.00  0.65           C  
ATOM   3095  CE1 HIS A 210       9.046  -0.246 -25.248  1.00  0.65           C  
ATOM   3096  NE2 HIS A 210       8.321   0.727 -25.727  1.00  0.65           N  
ATOM   3097  H   HIS A 210      12.961   3.970 -22.317  1.00  0.65           H  
ATOM   3098  HA  HIS A 210      12.080   1.703 -23.944  1.00  0.65           H  
ATOM   3099 1HB  HIS A 210      10.173   2.035 -22.163  1.00  0.65           H  
ATOM   3100 2HB  HIS A 210       9.789   3.426 -23.173  1.00  0.65           H  
ATOM   3101  HD2 HIS A 210       8.153   2.859 -25.247  1.00  0.65           H  
ATOM   3102  HE1 HIS A 210       9.022  -1.273 -25.610  1.00  0.65           H  
ATOM   3103  HE2 HIS A 210       7.666   0.607 -26.509  1.00  0.65           H  
ATOM   3104  N   PHE A 211      11.599   3.099 -25.918  1.00  0.67           N  
ATOM   3105  CA  PHE A 211      11.533   3.879 -27.146  1.00  0.67           C  
ATOM   3106  C   PHE A 211      10.115   3.872 -27.709  1.00  0.67           C  
ATOM   3107  O   PHE A 211       9.564   2.816 -28.008  1.00  0.67           O  
ATOM   3108  CB  PHE A 211      12.482   3.276 -28.176  1.00  0.67           C  
ATOM   3109  CG  PHE A 211      13.934   3.366 -27.781  1.00  0.67           C  
ATOM   3110  CD1 PHE A 211      14.480   2.422 -26.921  1.00  0.67           C  
ATOM   3111  CD2 PHE A 211      14.764   4.358 -28.285  1.00  0.67           C  
ATOM   3112  CE1 PHE A 211      15.805   2.484 -26.565  1.00  0.67           C  
ATOM   3113  CE2 PHE A 211      16.088   4.414 -27.925  1.00  0.67           C  
ATOM   3114  CZ  PHE A 211      16.598   3.477 -27.067  1.00  0.67           C  
ATOM   3115  H   PHE A 211      11.437   2.101 -25.977  1.00  0.67           H  
ATOM   3116  HA  PHE A 211      11.816   4.909 -26.934  1.00  0.67           H  
ATOM   3117 1HB  PHE A 211      12.231   2.229 -28.335  1.00  0.67           H  
ATOM   3118 2HB  PHE A 211      12.356   3.794 -29.129  1.00  0.67           H  
ATOM   3119  HD1 PHE A 211      13.845   1.629 -26.526  1.00  0.67           H  
ATOM   3120  HD2 PHE A 211      14.357   5.098 -28.979  1.00  0.67           H  
ATOM   3121  HE1 PHE A 211      16.227   1.744 -25.885  1.00  0.67           H  
ATOM   3122  HE2 PHE A 211      16.731   5.197 -28.321  1.00  0.67           H  
ATOM   3123  HZ  PHE A 211      17.624   3.519 -26.786  1.00  0.67           H  
ATOM   3124  N   VAL A 212       9.543   5.056 -27.866  1.00  0.70           N  
ATOM   3125  CA  VAL A 212       8.198   5.234 -28.392  1.00  0.70           C  
ATOM   3126  C   VAL A 212       8.300   5.859 -29.804  1.00  0.70           C  
ATOM   3127  O   VAL A 212       8.811   6.972 -29.939  1.00  0.70           O  
ATOM   3128  CB  VAL A 212       7.384   6.180 -27.479  1.00  0.70           C  
ATOM   3129  CG1 VAL A 212       5.989   6.360 -28.051  1.00  0.70           C  
ATOM   3130  CG2 VAL A 212       7.329   5.625 -26.053  1.00  0.70           C  
ATOM   3131  H   VAL A 212      10.073   5.878 -27.600  1.00  0.70           H  
ATOM   3132  HA  VAL A 212       7.688   4.277 -28.392  1.00  0.70           H  
ATOM   3133  HB  VAL A 212       7.865   7.158 -27.465  1.00  0.70           H  
ATOM   3134 1HG1 VAL A 212       5.432   7.044 -27.424  1.00  0.70           H  
ATOM   3135 2HG1 VAL A 212       6.062   6.769 -29.061  1.00  0.70           H  
ATOM   3136 3HG1 VAL A 212       5.476   5.394 -28.086  1.00  0.70           H  
ATOM   3137 1HG2 VAL A 212       6.765   6.310 -25.420  1.00  0.70           H  
ATOM   3138 2HG2 VAL A 212       6.839   4.651 -26.064  1.00  0.70           H  
ATOM   3139 3HG2 VAL A 212       8.344   5.524 -25.662  1.00  0.70           H  
ATOM   3140  N   PRO A 213       7.917   5.148 -30.879  1.00  0.73           N  
ATOM   3141  CA  PRO A 213       7.948   5.603 -32.265  1.00  0.73           C  
ATOM   3142  C   PRO A 213       7.050   6.810 -32.523  1.00  0.73           C  
ATOM   3143  O   PRO A 213       6.017   6.982 -31.873  1.00  0.73           O  
ATOM   3144  CB  PRO A 213       7.425   4.395 -33.040  1.00  0.73           C  
ATOM   3145  CG  PRO A 213       7.670   3.211 -32.142  1.00  0.73           C  
ATOM   3146  CD  PRO A 213       7.505   3.740 -30.735  1.00  0.73           C  
ATOM   3147  HA  PRO A 213       8.983   5.818 -32.553  1.00  0.73           H  
ATOM   3148 1HB  PRO A 213       6.361   4.544 -33.287  1.00  0.73           H  
ATOM   3149 2HB  PRO A 213       7.957   4.314 -33.999  1.00  0.73           H  
ATOM   3150 1HG  PRO A 213       6.941   2.413 -32.367  1.00  0.73           H  
ATOM   3151 2HG  PRO A 213       8.668   2.790 -32.322  1.00  0.73           H  
ATOM   3152 1HD  PRO A 213       6.458   3.672 -30.403  1.00  0.73           H  
ATOM   3153 2HD  PRO A 213       8.196   3.160 -30.108  1.00  0.73           H  
ATOM   3154  N   ARG A 214       7.417   7.621 -33.509  1.00  0.75           N  
ATOM   3155  CA  ARG A 214       6.558   8.716 -33.957  1.00  0.75           C  
ATOM   3156  C   ARG A 214       5.387   8.096 -34.713  1.00  0.75           C  
ATOM   3157  O   ARG A 214       5.608   7.219 -35.548  1.00  0.75           O  
ATOM   3158  CB  ARG A 214       7.329   9.650 -34.875  1.00  0.75           C  
ATOM   3159  CG  ARG A 214       6.618  10.913 -35.352  1.00  0.75           C  
ATOM   3160  CD  ARG A 214       7.575  11.806 -36.117  1.00  0.75           C  
ATOM   3161  NE  ARG A 214       6.940  12.999 -36.633  1.00  0.75           N  
ATOM   3162  CZ  ARG A 214       7.582  14.029 -37.244  1.00  0.75           C  
ATOM   3163  NH1 ARG A 214       8.902  14.036 -37.417  1.00  0.75           N  
ATOM   3164  NH2 ARG A 214       6.874  15.059 -37.678  1.00  0.75           N  
ATOM   3165  H   ARG A 214       8.297   7.468 -33.985  1.00  0.75           H  
ATOM   3166  HA  ARG A 214       6.188   9.267 -33.091  1.00  0.75           H  
ATOM   3167 1HB  ARG A 214       8.248   9.950 -34.408  1.00  0.75           H  
ATOM   3168 2HB  ARG A 214       7.600   9.096 -35.755  1.00  0.75           H  
ATOM   3169 1HG  ARG A 214       5.790  10.641 -36.009  1.00  0.75           H  
ATOM   3170 2HG  ARG A 214       6.238  11.465 -34.493  1.00  0.75           H  
ATOM   3171 1HD  ARG A 214       8.357  12.115 -35.458  1.00  0.75           H  
ATOM   3172 2HD  ARG A 214       8.008  11.262 -36.950  1.00  0.75           H  
ATOM   3173  HE  ARG A 214       5.937  13.067 -36.540  1.00  0.75           H  
ATOM   3174 1HH1 ARG A 214       9.508  13.260 -37.099  1.00  0.75           H  
ATOM   3175 2HH1 ARG A 214       9.337  14.821 -37.877  1.00  0.75           H  
ATOM   3176 1HH2 ARG A 214       5.872  15.070 -37.556  1.00  0.75           H  
ATOM   3177 2HH2 ARG A 214       7.335  15.833 -38.133  1.00  0.75           H  
ATOM   3178  N   ASP A 215       4.150   8.518 -34.433  1.00  0.75           N  
ATOM   3179  CA  ASP A 215       3.016   7.909 -35.135  1.00  0.75           C  
ATOM   3180  C   ASP A 215       1.761   8.793 -35.151  1.00  0.75           C  
ATOM   3181  O   ASP A 215       1.397   9.441 -34.160  1.00  0.75           O  
ATOM   3182  CB  ASP A 215       2.680   6.550 -34.515  1.00  0.75           C  
ATOM   3183  CG  ASP A 215       1.802   5.625 -35.420  1.00  0.75           C  
ATOM   3184  OD1 ASP A 215       0.669   5.956 -35.707  1.00  0.75           O  
ATOM   3185  OD2 ASP A 215       2.294   4.566 -35.802  1.00  0.75           O  
ATOM   3186  H   ASP A 215       4.002   9.237 -33.741  1.00  0.75           H  
ATOM   3187  HA  ASP A 215       3.315   7.742 -36.170  1.00  0.75           H  
ATOM   3188 1HB  ASP A 215       3.605   6.019 -34.270  1.00  0.75           H  
ATOM   3189 2HB  ASP A 215       2.160   6.721 -33.591  1.00  0.75           H  
ATOM   3190  N   ASN A 216       1.063   8.754 -36.279  1.00  0.74           N  
ATOM   3191  CA  ASN A 216      -0.163   9.513 -36.478  1.00  0.74           C  
ATOM   3192  C   ASN A 216      -1.253   9.133 -35.477  1.00  0.74           C  
ATOM   3193  O   ASN A 216      -2.101   9.961 -35.147  1.00  0.74           O  
ATOM   3194  CB  ASN A 216      -0.663   9.323 -37.892  1.00  0.74           C  
ATOM   3195  CG  ASN A 216       0.194  10.024 -38.910  1.00  0.74           C  
ATOM   3196  OD1 ASN A 216       0.989  10.912 -38.584  1.00  0.74           O  
ATOM   3197  ND2 ASN A 216       0.051   9.634 -40.151  1.00  0.74           N  
ATOM   3198  H   ASN A 216       1.399   8.168 -37.032  1.00  0.74           H  
ATOM   3199  HA  ASN A 216       0.062  10.571 -36.327  1.00  0.74           H  
ATOM   3200 1HB  ASN A 216      -0.691   8.257 -38.124  1.00  0.74           H  
ATOM   3201 2HB  ASN A 216      -1.684   9.701 -37.969  1.00  0.74           H  
ATOM   3202 1HD2 ASN A 216       0.595  10.060 -40.875  1.00  0.74           H  
ATOM   3203 2HD2 ASN A 216      -0.599   8.910 -40.376  1.00  0.74           H  
ATOM   3204  N   VAL A 217      -1.260   7.883 -34.990  1.00  0.72           N  
ATOM   3205  CA  VAL A 217      -2.295   7.482 -34.032  1.00  0.72           C  
ATOM   3206  C   VAL A 217      -2.197   8.295 -32.758  1.00  0.72           C  
ATOM   3207  O   VAL A 217      -3.191   8.490 -32.056  1.00  0.72           O  
ATOM   3208  CB  VAL A 217      -2.238   5.986 -33.668  1.00  0.72           C  
ATOM   3209  CG1 VAL A 217      -1.058   5.677 -32.786  1.00  0.72           C  
ATOM   3210  CG2 VAL A 217      -3.527   5.606 -32.937  1.00  0.72           C  
ATOM   3211  H   VAL A 217      -0.536   7.214 -35.277  1.00  0.72           H  
ATOM   3212  HA  VAL A 217      -3.267   7.669 -34.486  1.00  0.72           H  
ATOM   3213  HB  VAL A 217      -2.124   5.404 -34.585  1.00  0.72           H  
ATOM   3214 1HG1 VAL A 217      -1.046   4.617 -32.572  1.00  0.72           H  
ATOM   3215 2HG1 VAL A 217      -0.158   5.954 -33.310  1.00  0.72           H  
ATOM   3216 3HG1 VAL A 217      -1.125   6.224 -31.852  1.00  0.72           H  
ATOM   3217 1HG2 VAL A 217      -3.509   4.550 -32.682  1.00  0.72           H  
ATOM   3218 2HG2 VAL A 217      -3.616   6.197 -32.025  1.00  0.72           H  
ATOM   3219 3HG2 VAL A 217      -4.375   5.805 -33.582  1.00  0.72           H  
ATOM   3220  N   VAL A 218      -0.990   8.765 -32.440  1.00  0.69           N  
ATOM   3221  CA  VAL A 218      -0.812   9.532 -31.242  1.00  0.69           C  
ATOM   3222  C   VAL A 218      -1.459  10.867 -31.471  1.00  0.69           C  
ATOM   3223  O   VAL A 218      -2.246  11.339 -30.652  1.00  0.69           O  
ATOM   3224  CB  VAL A 218       0.672   9.717 -30.922  1.00  0.69           C  
ATOM   3225  CG1 VAL A 218       0.796  10.606 -29.750  1.00  0.69           C  
ATOM   3226  CG2 VAL A 218       1.345   8.365 -30.691  1.00  0.69           C  
ATOM   3227  H   VAL A 218      -0.196   8.632 -33.063  1.00  0.69           H  
ATOM   3228  HA  VAL A 218      -1.306   9.048 -30.419  1.00  0.69           H  
ATOM   3229  HB  VAL A 218       1.155  10.215 -31.760  1.00  0.69           H  
ATOM   3230 1HG1 VAL A 218       1.847  10.771 -29.520  1.00  0.69           H  
ATOM   3231 2HG1 VAL A 218       0.316  11.567 -29.960  1.00  0.69           H  
ATOM   3232 3HG1 VAL A 218       0.304  10.127 -28.908  1.00  0.69           H  
ATOM   3233 1HG2 VAL A 218       2.403   8.522 -30.481  1.00  0.69           H  
ATOM   3234 2HG2 VAL A 218       0.894   7.867 -29.863  1.00  0.69           H  
ATOM   3235 3HG2 VAL A 218       1.237   7.761 -31.588  1.00  0.69           H  
ATOM   3236  N   GLN A 219      -1.180  11.452 -32.633  1.00  0.67           N  
ATOM   3237  CA  GLN A 219      -1.754  12.756 -32.930  1.00  0.67           C  
ATOM   3238  C   GLN A 219      -3.278  12.678 -33.012  1.00  0.67           C  
ATOM   3239  O   GLN A 219      -3.983  13.557 -32.516  1.00  0.67           O  
ATOM   3240  CB  GLN A 219      -1.194  13.294 -34.244  1.00  0.67           C  
ATOM   3241  CG  GLN A 219       0.269  13.654 -34.172  1.00  0.67           C  
ATOM   3242  CD  GLN A 219       0.813  14.152 -35.495  1.00  0.67           C  
ATOM   3243  OE1 GLN A 219       0.251  13.898 -36.564  1.00  0.67           O  
ATOM   3244  NE2 GLN A 219       1.924  14.881 -35.430  1.00  0.67           N  
ATOM   3245  H   GLN A 219      -0.538  10.984 -33.278  1.00  0.67           H  
ATOM   3246  HA  GLN A 219      -1.488  13.443 -32.123  1.00  0.67           H  
ATOM   3247 1HB  GLN A 219      -1.325  12.545 -35.028  1.00  0.67           H  
ATOM   3248 2HB  GLN A 219      -1.752  14.182 -34.540  1.00  0.67           H  
ATOM   3249 1HG  GLN A 219       0.405  14.432 -33.418  1.00  0.67           H  
ATOM   3250 2HG  GLN A 219       0.825  12.756 -33.889  1.00  0.67           H  
ATOM   3251 1HE2 GLN A 219       2.334  15.243 -36.267  1.00  0.67           H  
ATOM   3252 2HE2 GLN A 219       2.346  15.070 -34.542  1.00  0.67           H  
ATOM   3253  N   ARG A 220      -3.803  11.605 -33.602  1.00  0.67           N  
ATOM   3254  CA  ARG A 220      -5.250  11.472 -33.715  1.00  0.67           C  
ATOM   3255  C   ARG A 220      -5.887  11.350 -32.339  1.00  0.67           C  
ATOM   3256  O   ARG A 220      -6.922  11.970 -32.059  1.00  0.67           O  
ATOM   3257  CB  ARG A 220      -5.596  10.263 -34.557  1.00  0.67           C  
ATOM   3258  CG  ARG A 220      -5.280  10.411 -36.040  1.00  0.67           C  
ATOM   3259  CD  ARG A 220      -5.491   9.141 -36.772  1.00  0.67           C  
ATOM   3260  NE  ARG A 220      -5.189   9.273 -38.192  1.00  0.67           N  
ATOM   3261  CZ  ARG A 220      -5.068   8.240 -39.047  1.00  0.67           C  
ATOM   3262  NH1 ARG A 220      -5.215   7.007 -38.613  1.00  0.67           N  
ATOM   3263  NH2 ARG A 220      -4.800   8.465 -40.322  1.00  0.67           N  
ATOM   3264  H   ARG A 220      -3.190  10.900 -34.007  1.00  0.67           H  
ATOM   3265  HA  ARG A 220      -5.644  12.359 -34.205  1.00  0.67           H  
ATOM   3266 1HB  ARG A 220      -5.059   9.394 -34.180  1.00  0.67           H  
ATOM   3267 2HB  ARG A 220      -6.655  10.058 -34.465  1.00  0.67           H  
ATOM   3268 1HG  ARG A 220      -5.935  11.167 -36.472  1.00  0.67           H  
ATOM   3269 2HG  ARG A 220      -4.246  10.718 -36.165  1.00  0.67           H  
ATOM   3270 1HD  ARG A 220      -4.836   8.376 -36.355  1.00  0.67           H  
ATOM   3271 2HD  ARG A 220      -6.529   8.826 -36.668  1.00  0.67           H  
ATOM   3272  HE  ARG A 220      -5.072  10.208 -38.561  1.00  0.67           H  
ATOM   3273 1HH1 ARG A 220      -5.420   6.836 -37.638  1.00  0.67           H  
ATOM   3274 2HH1 ARG A 220      -5.125   6.231 -39.254  1.00  0.67           H  
ATOM   3275 1HH2 ARG A 220      -4.688   9.413 -40.655  1.00  0.67           H  
ATOM   3276 2HH2 ARG A 220      -4.710   7.691 -40.963  1.00  0.67           H  
ATOM   3277  N   ALA A 221      -5.247  10.584 -31.457  1.00  0.67           N  
ATOM   3278  CA  ALA A 221      -5.756  10.439 -30.112  1.00  0.67           C  
ATOM   3279  C   ALA A 221      -5.765  11.791 -29.397  1.00  0.67           C  
ATOM   3280  O   ALA A 221      -6.765  12.158 -28.768  1.00  0.67           O  
ATOM   3281  CB  ALA A 221      -4.911   9.441 -29.359  1.00  0.67           C  
ATOM   3282  H   ALA A 221      -4.405  10.069 -31.720  1.00  0.67           H  
ATOM   3283  HA  ALA A 221      -6.781  10.074 -30.170  1.00  0.67           H  
ATOM   3284 1HB  ALA A 221      -5.306   9.313 -28.366  1.00  0.67           H  
ATOM   3285 2HB  ALA A 221      -4.930   8.488 -29.884  1.00  0.67           H  
ATOM   3286 3HB  ALA A 221      -3.886   9.800 -29.302  1.00  0.67           H  
ATOM   3287  N   GLU A 222      -4.694  12.586 -29.589  1.00  0.67           N  
ATOM   3288  CA  GLU A 222      -4.612  13.901 -28.956  1.00  0.67           C  
ATOM   3289  C   GLU A 222      -5.737  14.818 -29.442  1.00  0.67           C  
ATOM   3290  O   GLU A 222      -6.398  15.482 -28.643  1.00  0.67           O  
ATOM   3291  CB  GLU A 222      -3.249  14.556 -29.253  1.00  0.67           C  
ATOM   3292  CG  GLU A 222      -2.022  13.925 -28.543  1.00  0.67           C  
ATOM   3293  CD  GLU A 222      -0.691  14.487 -29.070  1.00  0.67           C  
ATOM   3294  OE1 GLU A 222      -0.720  15.219 -30.034  1.00  0.67           O  
ATOM   3295  OE2 GLU A 222       0.344  14.199 -28.498  1.00  0.67           O  
ATOM   3296  H   GLU A 222      -3.904  12.240 -30.134  1.00  0.67           H  
ATOM   3297  HA  GLU A 222      -4.710  13.765 -27.888  1.00  0.67           H  
ATOM   3298 1HB  GLU A 222      -3.060  14.520 -30.321  1.00  0.67           H  
ATOM   3299 2HB  GLU A 222      -3.290  15.606 -28.969  1.00  0.67           H  
ATOM   3300 1HG  GLU A 222      -2.090  14.131 -27.475  1.00  0.67           H  
ATOM   3301 2HG  GLU A 222      -2.042  12.848 -28.673  1.00  0.67           H  
ATOM   3302  N   ILE A 223      -6.031  14.764 -30.742  1.00  0.67           N  
ATOM   3303  CA  ILE A 223      -7.084  15.577 -31.352  1.00  0.67           C  
ATOM   3304  C   ILE A 223      -8.444  15.262 -30.760  1.00  0.67           C  
ATOM   3305  O   ILE A 223      -9.232  16.163 -30.448  1.00  0.67           O  
ATOM   3306  CB  ILE A 223      -7.121  15.382 -32.881  1.00  0.67           C  
ATOM   3307  CG1 ILE A 223      -5.864  16.018 -33.503  1.00  0.67           C  
ATOM   3308  CG2 ILE A 223      -8.407  15.964 -33.464  1.00  0.67           C  
ATOM   3309  CD1 ILE A 223      -5.631  15.635 -34.946  1.00  0.67           C  
ATOM   3310  H   ILE A 223      -5.448  14.179 -31.343  1.00  0.67           H  
ATOM   3311  HA  ILE A 223      -6.862  16.621 -31.155  1.00  0.67           H  
ATOM   3312  HB  ILE A 223      -7.083  14.319 -33.102  1.00  0.67           H  
ATOM   3313 1HG1 ILE A 223      -5.960  17.099 -33.449  1.00  0.67           H  
ATOM   3314 2HG1 ILE A 223      -4.997  15.725 -32.920  1.00  0.67           H  
ATOM   3315 1HG2 ILE A 223      -8.421  15.803 -34.541  1.00  0.67           H  
ATOM   3316 2HG2 ILE A 223      -9.267  15.469 -33.015  1.00  0.67           H  
ATOM   3317 3HG2 ILE A 223      -8.452  17.031 -33.255  1.00  0.67           H  
ATOM   3318 1HD1 ILE A 223      -4.729  16.125 -35.310  1.00  0.67           H  
ATOM   3319 2HD1 ILE A 223      -5.508  14.558 -35.018  1.00  0.67           H  
ATOM   3320 3HD1 ILE A 223      -6.482  15.945 -35.547  1.00  0.67           H  
ATOM   3321  N   ARG A 224      -8.703  13.984 -30.543  1.00  0.67           N  
ATOM   3322  CA  ARG A 224      -9.975  13.550 -29.998  1.00  0.67           C  
ATOM   3323  C   ARG A 224     -10.026  13.615 -28.469  1.00  0.67           C  
ATOM   3324  O   ARG A 224     -11.015  13.204 -27.863  1.00  0.67           O  
ATOM   3325  CB  ARG A 224     -10.277  12.142 -30.469  1.00  0.67           C  
ATOM   3326  CG  ARG A 224     -10.387  12.041 -31.978  1.00  0.67           C  
ATOM   3327  CD  ARG A 224     -11.519  12.840 -32.501  1.00  0.67           C  
ATOM   3328  NE  ARG A 224     -11.612  12.763 -33.948  1.00  0.67           N  
ATOM   3329  CZ  ARG A 224     -12.476  13.477 -34.697  1.00  0.67           C  
ATOM   3330  NH1 ARG A 224     -13.312  14.312 -34.120  1.00  0.67           N  
ATOM   3331  NH2 ARG A 224     -12.484  13.339 -36.011  1.00  0.67           N  
ATOM   3332  H   ARG A 224      -8.009  13.282 -30.820  1.00  0.67           H  
ATOM   3333  HA  ARG A 224     -10.748  14.209 -30.390  1.00  0.67           H  
ATOM   3334 1HB  ARG A 224      -9.470  11.474 -30.148  1.00  0.67           H  
ATOM   3335 2HB  ARG A 224     -11.203  11.784 -30.023  1.00  0.67           H  
ATOM   3336 1HG  ARG A 224      -9.465  12.405 -32.435  1.00  0.67           H  
ATOM   3337 2HG  ARG A 224     -10.546  11.012 -32.259  1.00  0.67           H  
ATOM   3338 1HD  ARG A 224     -12.452  12.470 -32.078  1.00  0.67           H  
ATOM   3339 2HD  ARG A 224     -11.381  13.885 -32.223  1.00  0.67           H  
ATOM   3340  HE  ARG A 224     -10.981  12.133 -34.426  1.00  0.67           H  
ATOM   3341 1HH1 ARG A 224     -13.304  14.420 -33.114  1.00  0.67           H  
ATOM   3342 2HH1 ARG A 224     -13.960  14.846 -34.681  1.00  0.67           H  
ATOM   3343 1HH2 ARG A 224     -11.844  12.697 -36.457  1.00  0.67           H  
ATOM   3344 2HH2 ARG A 224     -13.133  13.873 -36.570  1.00  0.67           H  
ATOM   3345  N   ARG A 225      -8.966  14.143 -27.846  1.00  0.66           N  
ATOM   3346  CA  ARG A 225      -8.844  14.265 -26.402  1.00  0.66           C  
ATOM   3347  C   ARG A 225      -8.955  12.924 -25.685  1.00  0.66           C  
ATOM   3348  O   ARG A 225      -9.661  12.797 -24.687  1.00  0.66           O  
ATOM   3349  CB  ARG A 225      -9.851  15.261 -25.845  1.00  0.66           C  
ATOM   3350  CG  ARG A 225      -9.376  16.717 -25.911  1.00  0.66           C  
ATOM   3351  CD  ARG A 225      -9.258  17.231 -27.336  1.00  0.66           C  
ATOM   3352  NE  ARG A 225      -8.883  18.649 -27.367  1.00  0.66           N  
ATOM   3353  CZ  ARG A 225      -8.619  19.387 -28.480  1.00  0.66           C  
ATOM   3354  NH1 ARG A 225      -8.683  18.869 -29.692  1.00  0.66           N  
ATOM   3355  NH2 ARG A 225      -8.286  20.662 -28.348  1.00  0.66           N  
ATOM   3356  H   ARG A 225      -8.181  14.493 -28.392  1.00  0.66           H  
ATOM   3357  HA  ARG A 225      -7.862  14.681 -26.207  1.00  0.66           H  
ATOM   3358 1HB  ARG A 225     -10.798  15.195 -26.368  1.00  0.66           H  
ATOM   3359 2HB  ARG A 225     -10.039  15.033 -24.791  1.00  0.66           H  
ATOM   3360 1HG  ARG A 225     -10.087  17.349 -25.381  1.00  0.66           H  
ATOM   3361 2HG  ARG A 225      -8.401  16.795 -25.429  1.00  0.66           H  
ATOM   3362 1HD  ARG A 225      -8.493  16.665 -27.862  1.00  0.66           H  
ATOM   3363 2HD  ARG A 225     -10.209  17.114 -27.853  1.00  0.66           H  
ATOM   3364  HE  ARG A 225      -8.809  19.116 -26.477  1.00  0.66           H  
ATOM   3365 1HH1 ARG A 225      -8.929  17.879 -29.842  1.00  0.66           H  
ATOM   3366 2HH1 ARG A 225      -8.479  19.441 -30.492  1.00  0.66           H  
ATOM   3367 1HH2 ARG A 225      -8.225  21.078 -27.430  1.00  0.66           H  
ATOM   3368 2HH2 ARG A 225      -8.089  21.218 -29.167  1.00  0.66           H  
ATOM   3369  N   MET A 226      -8.253  11.927 -26.213  1.00  0.65           N  
ATOM   3370  CA  MET A 226      -8.205  10.581 -25.655  1.00  0.65           C  
ATOM   3371  C   MET A 226      -6.766  10.080 -25.617  1.00  0.65           C  
ATOM   3372  O   MET A 226      -5.909  10.585 -26.339  1.00  0.65           O  
ATOM   3373  CB  MET A 226      -9.033   9.636 -26.514  1.00  0.65           C  
ATOM   3374  CG  MET A 226     -10.513   9.927 -26.616  1.00  0.65           C  
ATOM   3375  SD  MET A 226     -11.343   8.724 -27.658  1.00  0.65           S  
ATOM   3376  CE  MET A 226     -11.187   7.277 -26.634  1.00  0.65           C  
ATOM   3377  H   MET A 226      -7.717  12.107 -27.063  1.00  0.65           H  
ATOM   3378  HA  MET A 226      -8.587  10.600 -24.632  1.00  0.65           H  
ATOM   3379 1HB  MET A 226      -8.629   9.640 -27.528  1.00  0.65           H  
ATOM   3380 2HB  MET A 226      -8.917   8.618 -26.130  1.00  0.65           H  
ATOM   3381 1HG  MET A 226     -10.962   9.907 -25.619  1.00  0.65           H  
ATOM   3382 2HG  MET A 226     -10.669  10.908 -27.040  1.00  0.65           H  
ATOM   3383 1HE  MET A 226     -11.645   6.420 -27.128  1.00  0.65           H  
ATOM   3384 2HE  MET A 226     -10.135   7.081 -26.471  1.00  0.65           H  
ATOM   3385 3HE  MET A 226     -11.675   7.450 -25.670  1.00  0.65           H  
ATOM   3386  N   THR A 227      -6.472   9.087 -24.788  1.00  0.63           N  
ATOM   3387  CA  THR A 227      -5.135   8.514 -24.866  1.00  0.63           C  
ATOM   3388  C   THR A 227      -5.090   7.564 -26.060  1.00  0.63           C  
ATOM   3389  O   THR A 227      -6.143   7.223 -26.599  1.00  0.63           O  
ATOM   3390  CB  THR A 227      -4.787   7.784 -23.563  1.00  0.63           C  
ATOM   3391  OG1 THR A 227      -5.714   6.718 -23.355  1.00  0.63           O  
ATOM   3392  CG2 THR A 227      -4.831   8.744 -22.394  1.00  0.63           C  
ATOM   3393  H   THR A 227      -7.166   8.691 -24.135  1.00  0.63           H  
ATOM   3394  HA  THR A 227      -4.408   9.311 -25.026  1.00  0.63           H  
ATOM   3395  HB  THR A 227      -3.812   7.381 -23.626  1.00  0.63           H  
ATOM   3396  HG1 THR A 227      -6.592   7.116 -23.109  1.00  0.63           H  
ATOM   3397 1HG2 THR A 227      -4.573   8.220 -21.475  1.00  0.63           H  
ATOM   3398 2HG2 THR A 227      -4.118   9.535 -22.574  1.00  0.63           H  
ATOM   3399 3HG2 THR A 227      -5.834   9.167 -22.301  1.00  0.63           H  
ATOM   3400  N   VAL A 228      -3.897   7.131 -26.481  1.00  0.62           N  
ATOM   3401  CA  VAL A 228      -3.778   6.185 -27.593  1.00  0.62           C  
ATOM   3402  C   VAL A 228      -4.351   4.878 -27.183  1.00  0.62           C  
ATOM   3403  O   VAL A 228      -5.059   4.219 -27.938  1.00  0.62           O  
ATOM   3404  CB  VAL A 228      -2.339   5.922 -28.012  1.00  0.62           C  
ATOM   3405  CG1 VAL A 228      -2.321   4.800 -29.028  1.00  0.62           C  
ATOM   3406  CG2 VAL A 228      -1.779   7.124 -28.596  1.00  0.62           C  
ATOM   3407  H   VAL A 228      -3.060   7.402 -25.988  1.00  0.62           H  
ATOM   3408  HA  VAL A 228      -4.332   6.570 -28.447  1.00  0.62           H  
ATOM   3409  HB  VAL A 228      -1.752   5.605 -27.154  1.00  0.62           H  
ATOM   3410 1HG1 VAL A 228      -1.313   4.613 -29.313  1.00  0.62           H  
ATOM   3411 2HG1 VAL A 228      -2.745   3.902 -28.589  1.00  0.62           H  
ATOM   3412 3HG1 VAL A 228      -2.904   5.085 -29.902  1.00  0.62           H  
ATOM   3413 1HG2 VAL A 228      -0.779   6.912 -28.901  1.00  0.62           H  
ATOM   3414 2HG2 VAL A 228      -2.389   7.393 -29.457  1.00  0.62           H  
ATOM   3415 3HG2 VAL A 228      -1.784   7.935 -27.866  1.00  0.62           H  
ATOM   3416  N   ILE A 229      -4.039   4.517 -25.956  1.00  0.61           N  
ATOM   3417  CA  ILE A 229      -4.512   3.269 -25.411  1.00  0.61           C  
ATOM   3418  C   ILE A 229      -6.032   3.206 -25.443  1.00  0.61           C  
ATOM   3419  O   ILE A 229      -6.599   2.197 -25.832  1.00  0.61           O  
ATOM   3420  CB  ILE A 229      -3.971   3.110 -23.998  1.00  0.61           C  
ATOM   3421  CG1 ILE A 229      -2.484   2.907 -24.086  1.00  0.61           C  
ATOM   3422  CG2 ILE A 229      -4.636   1.986 -23.257  1.00  0.61           C  
ATOM   3423  CD1 ILE A 229      -1.856   3.023 -22.807  1.00  0.61           C  
ATOM   3424  H   ILE A 229      -3.431   5.138 -25.410  1.00  0.61           H  
ATOM   3425  HA  ILE A 229      -4.128   2.457 -26.026  1.00  0.61           H  
ATOM   3426  HB  ILE A 229      -4.142   4.041 -23.450  1.00  0.61           H  
ATOM   3427 1HG1 ILE A 229      -2.273   1.914 -24.483  1.00  0.61           H  
ATOM   3428 2HG1 ILE A 229      -2.051   3.654 -24.759  1.00  0.61           H  
ATOM   3429 1HG2 ILE A 229      -4.225   1.914 -22.248  1.00  0.61           H  
ATOM   3430 2HG2 ILE A 229      -5.711   2.171 -23.190  1.00  0.61           H  
ATOM   3431 3HG2 ILE A 229      -4.468   1.043 -23.781  1.00  0.61           H  
ATOM   3432 1HD1 ILE A 229      -0.796   2.871 -22.898  1.00  0.61           H  
ATOM   3433 2HD1 ILE A 229      -2.053   4.011 -22.418  1.00  0.61           H  
ATOM   3434 3HD1 ILE A 229      -2.278   2.278 -22.142  1.00  0.61           H  
ATOM   3435  N   GLU A 230      -6.716   4.282 -25.056  1.00  0.61           N  
ATOM   3436  CA  GLU A 230      -8.177   4.247 -25.155  1.00  0.61           C  
ATOM   3437  C   GLU A 230      -8.691   4.322 -26.595  1.00  0.61           C  
ATOM   3438  O   GLU A 230      -9.628   3.617 -26.974  1.00  0.61           O  
ATOM   3439  CB  GLU A 230      -8.773   5.450 -24.486  1.00  0.61           C  
ATOM   3440  CG  GLU A 230      -8.642   5.551 -23.100  1.00  0.61           C  
ATOM   3441  CD  GLU A 230      -9.085   6.865 -22.751  1.00  0.61           C  
ATOM   3442  OE1 GLU A 230     -10.269   7.024 -22.599  1.00  0.61           O  
ATOM   3443  OE2 GLU A 230      -8.261   7.772 -22.740  1.00  0.61           O  
ATOM   3444  H   GLU A 230      -6.242   5.110 -24.689  1.00  0.61           H  
ATOM   3445  HA  GLU A 230      -8.536   3.326 -24.695  1.00  0.61           H  
ATOM   3446 1HB  GLU A 230      -8.327   6.350 -24.916  1.00  0.61           H  
ATOM   3447 2HB  GLU A 230      -9.836   5.478 -24.701  1.00  0.61           H  
ATOM   3448 1HG  GLU A 230      -9.296   4.822 -22.660  1.00  0.61           H  
ATOM   3449 2HG  GLU A 230      -7.634   5.354 -22.769  1.00  0.61           H  
ATOM   3450  N   TYR A 231      -8.089   5.217 -27.385  1.00  0.62           N  
ATOM   3451  CA  TYR A 231      -8.495   5.492 -28.757  1.00  0.62           C  
ATOM   3452  C   TYR A 231      -8.434   4.241 -29.611  1.00  0.62           C  
ATOM   3453  O   TYR A 231      -9.388   3.900 -30.314  1.00  0.62           O  
ATOM   3454  CB  TYR A 231      -7.599   6.595 -29.316  1.00  0.62           C  
ATOM   3455  CG  TYR A 231      -7.833   7.011 -30.722  1.00  0.62           C  
ATOM   3456  CD1 TYR A 231      -8.885   7.854 -31.016  1.00  0.62           C  
ATOM   3457  CD2 TYR A 231      -6.983   6.575 -31.726  1.00  0.62           C  
ATOM   3458  CE1 TYR A 231      -9.103   8.245 -32.314  1.00  0.62           C  
ATOM   3459  CE2 TYR A 231      -7.202   6.972 -33.029  1.00  0.62           C  
ATOM   3460  CZ  TYR A 231      -8.262   7.800 -33.322  1.00  0.62           C  
ATOM   3461  OH  TYR A 231      -8.498   8.189 -34.619  1.00  0.62           O  
ATOM   3462  H   TYR A 231      -7.316   5.767 -27.013  1.00  0.62           H  
ATOM   3463  HA  TYR A 231      -9.525   5.842 -28.750  1.00  0.62           H  
ATOM   3464 1HB  TYR A 231      -7.703   7.483 -28.688  1.00  0.62           H  
ATOM   3465 2HB  TYR A 231      -6.565   6.278 -29.235  1.00  0.62           H  
ATOM   3466  HD1 TYR A 231      -9.544   8.201 -30.221  1.00  0.62           H  
ATOM   3467  HD2 TYR A 231      -6.150   5.916 -31.483  1.00  0.62           H  
ATOM   3468  HE1 TYR A 231      -9.934   8.895 -32.551  1.00  0.62           H  
ATOM   3469  HE2 TYR A 231      -6.546   6.629 -33.825  1.00  0.62           H  
ATOM   3470  HH  TYR A 231      -9.328   8.673 -34.659  1.00  0.62           H  
ATOM   3471  N   ASP A 232      -7.291   3.574 -29.558  1.00  0.63           N  
ATOM   3472  CA  ASP A 232      -7.052   2.348 -30.281  1.00  0.63           C  
ATOM   3473  C   ASP A 232      -6.105   1.449 -29.501  1.00  0.63           C  
ATOM   3474  O   ASP A 232      -4.905   1.445 -29.772  1.00  0.63           O  
ATOM   3475  CB  ASP A 232      -6.484   2.618 -31.664  1.00  0.63           C  
ATOM   3476  CG  ASP A 232      -6.319   1.320 -32.496  1.00  0.63           C  
ATOM   3477  OD1 ASP A 232      -6.477   0.221 -31.954  1.00  0.63           O  
ATOM   3478  OD2 ASP A 232      -6.024   1.435 -33.664  1.00  0.63           O  
ATOM   3479  H   ASP A 232      -6.550   3.925 -28.956  1.00  0.63           H  
ATOM   3480  HA  ASP A 232      -8.003   1.848 -30.436  1.00  0.63           H  
ATOM   3481 1HB  ASP A 232      -7.146   3.302 -32.202  1.00  0.63           H  
ATOM   3482 2HB  ASP A 232      -5.515   3.108 -31.568  1.00  0.63           H  
ATOM   3483  N   PRO A 233      -6.627   0.595 -28.605  1.00  0.65           N  
ATOM   3484  CA  PRO A 233      -5.894  -0.315 -27.746  1.00  0.65           C  
ATOM   3485  C   PRO A 233      -5.027  -1.298 -28.535  1.00  0.65           C  
ATOM   3486  O   PRO A 233      -4.137  -1.940 -27.963  1.00  0.65           O  
ATOM   3487  CB  PRO A 233      -7.015  -1.091 -27.031  1.00  0.65           C  
ATOM   3488  CG  PRO A 233      -8.219  -0.186 -27.079  1.00  0.65           C  
ATOM   3489  CD  PRO A 233      -8.098   0.548 -28.397  1.00  0.65           C  
ATOM   3490  HA  PRO A 233      -5.293   0.264 -27.034  1.00  0.65           H  
ATOM   3491 1HB  PRO A 233      -7.182  -2.052 -27.536  1.00  0.65           H  
ATOM   3492 2HB  PRO A 233      -6.706  -1.318 -25.998  1.00  0.65           H  
ATOM   3493 1HG  PRO A 233      -9.136  -0.786 -27.021  1.00  0.65           H  
ATOM   3494 2HG  PRO A 233      -8.237   0.487 -26.213  1.00  0.65           H  
ATOM   3495 1HD  PRO A 233      -8.591  -0.012 -29.206  1.00  0.65           H  
ATOM   3496 2HD  PRO A 233      -8.520   1.552 -28.254  1.00  0.65           H  
ATOM   3497  N   LYS A 234      -5.331  -1.489 -29.833  1.00  0.66           N  
ATOM   3498  CA  LYS A 234      -4.593  -2.438 -30.646  1.00  0.66           C  
ATOM   3499  C   LYS A 234      -3.461  -1.785 -31.435  1.00  0.66           C  
ATOM   3500  O   LYS A 234      -2.647  -2.481 -32.048  1.00  0.66           O  
ATOM   3501  CB  LYS A 234      -5.551  -3.166 -31.587  1.00  0.66           C  
ATOM   3502  CG  LYS A 234      -6.586  -4.038 -30.866  1.00  0.66           C  
ATOM   3503  CD  LYS A 234      -7.504  -4.748 -31.854  1.00  0.66           C  
ATOM   3504  CE  LYS A 234      -8.530  -5.618 -31.137  1.00  0.66           C  
ATOM   3505  NZ  LYS A 234      -9.456  -6.286 -32.092  1.00  0.66           N  
ATOM   3506  H   LYS A 234      -6.031  -0.920 -30.324  1.00  0.66           H  
ATOM   3507  HA  LYS A 234      -4.143  -3.175 -29.983  1.00  0.66           H  
ATOM   3508 1HB  LYS A 234      -6.089  -2.425 -32.188  1.00  0.66           H  
ATOM   3509 2HB  LYS A 234      -4.985  -3.798 -32.269  1.00  0.66           H  
ATOM   3510 1HG  LYS A 234      -6.074  -4.782 -30.255  1.00  0.66           H  
ATOM   3511 2HG  LYS A 234      -7.188  -3.408 -30.211  1.00  0.66           H  
ATOM   3512 1HD  LYS A 234      -8.027  -4.004 -32.458  1.00  0.66           H  
ATOM   3513 2HD  LYS A 234      -6.910  -5.377 -32.517  1.00  0.66           H  
ATOM   3514 1HE  LYS A 234      -8.009  -6.379 -30.558  1.00  0.66           H  
ATOM   3515 2HE  LYS A 234      -9.112  -4.995 -30.457  1.00  0.66           H  
ATOM   3516 1HZ  LYS A 234     -10.118  -6.851 -31.579  1.00  0.66           H  
ATOM   3517 2HZ  LYS A 234      -9.953  -5.587 -32.625  1.00  0.66           H  
ATOM   3518 3HZ  LYS A 234      -8.927  -6.875 -32.719  1.00  0.66           H  
ATOM   3519  N   ALA A 235      -3.391  -0.458 -31.431  1.00  0.67           N  
ATOM   3520  CA  ALA A 235      -2.339   0.209 -32.179  1.00  0.67           C  
ATOM   3521  C   ALA A 235      -1.015  -0.220 -31.622  1.00  0.67           C  
ATOM   3522  O   ALA A 235      -0.872  -0.339 -30.403  1.00  0.67           O  
ATOM   3523  CB  ALA A 235      -2.454   1.716 -32.091  1.00  0.67           C  
ATOM   3524  H   ALA A 235      -4.068   0.100 -30.907  1.00  0.67           H  
ATOM   3525  HA  ALA A 235      -2.404  -0.102 -33.221  1.00  0.67           H  
ATOM   3526 1HB  ALA A 235      -1.655   2.179 -32.660  1.00  0.67           H  
ATOM   3527 2HB  ALA A 235      -3.415   2.020 -32.498  1.00  0.67           H  
ATOM   3528 3HB  ALA A 235      -2.391   2.029 -31.048  1.00  0.67           H  
ATOM   3529  N   LYS A 236       0.000  -0.339 -32.471  1.00  0.67           N  
ATOM   3530  CA  LYS A 236       1.297  -0.714 -31.934  1.00  0.67           C  
ATOM   3531  C   LYS A 236       1.749   0.265 -30.857  1.00  0.67           C  
ATOM   3532  O   LYS A 236       2.399  -0.137 -29.900  1.00  0.67           O  
ATOM   3533  CB  LYS A 236       2.351  -0.788 -33.046  1.00  0.67           C  
ATOM   3534  CG  LYS A 236       2.737   0.565 -33.687  1.00  0.67           C  
ATOM   3535  CD  LYS A 236       3.747   0.374 -34.821  1.00  0.67           C  
ATOM   3536  CE  LYS A 236       4.201   1.717 -35.406  1.00  0.67           C  
ATOM   3537  NZ  LYS A 236       3.113   2.399 -36.159  1.00  0.67           N  
ATOM   3538  H   LYS A 236      -0.137  -0.225 -33.465  1.00  0.67           H  
ATOM   3539  HA  LYS A 236       1.207  -1.700 -31.475  1.00  0.67           H  
ATOM   3540 1HB  LYS A 236       3.264  -1.229 -32.644  1.00  0.67           H  
ATOM   3541 2HB  LYS A 236       1.994  -1.444 -33.839  1.00  0.67           H  
ATOM   3542 1HG  LYS A 236       1.851   1.070 -34.073  1.00  0.67           H  
ATOM   3543 2HG  LYS A 236       3.205   1.209 -32.938  1.00  0.67           H  
ATOM   3544 1HD  LYS A 236       4.618  -0.158 -34.440  1.00  0.67           H  
ATOM   3545 2HD  LYS A 236       3.295  -0.220 -35.614  1.00  0.67           H  
ATOM   3546 1HE  LYS A 236       4.521   2.370 -34.590  1.00  0.67           H  
ATOM   3547 2HE  LYS A 236       5.042   1.550 -36.076  1.00  0.67           H  
ATOM   3548 1HZ  LYS A 236       3.430   3.306 -36.517  1.00  0.67           H  
ATOM   3549 2HZ  LYS A 236       2.799   1.839 -36.923  1.00  0.67           H  
ATOM   3550 3HZ  LYS A 236       2.325   2.601 -35.551  1.00  0.67           H  
ATOM   3551  N   GLN A 237       1.344   1.533 -30.963  1.00  0.66           N  
ATOM   3552  CA  GLN A 237       1.735   2.523 -29.976  1.00  0.66           C  
ATOM   3553  C   GLN A 237       1.100   2.206 -28.628  1.00  0.66           C  
ATOM   3554  O   GLN A 237       1.686   2.458 -27.578  1.00  0.66           O  
ATOM   3555  CB  GLN A 237       1.303   3.903 -30.425  1.00  0.66           C  
ATOM   3556  CG  GLN A 237       1.955   4.381 -31.661  1.00  0.66           C  
ATOM   3557  CD  GLN A 237       3.423   4.588 -31.603  1.00  0.66           C  
ATOM   3558  OE1 GLN A 237       4.185   3.785 -32.146  1.00  0.66           O  
ATOM   3559  NE2 GLN A 237       3.829   5.693 -31.005  1.00  0.66           N  
ATOM   3560  H   GLN A 237       0.785   1.805 -31.756  1.00  0.66           H  
ATOM   3561  HA  GLN A 237       2.819   2.500 -29.865  1.00  0.66           H  
ATOM   3562 1HB  GLN A 237       0.250   3.877 -30.633  1.00  0.66           H  
ATOM   3563 2HB  GLN A 237       1.472   4.631 -29.629  1.00  0.66           H  
ATOM   3564 1HG  GLN A 237       1.732   3.692 -32.476  1.00  0.66           H  
ATOM   3565 2HG  GLN A 237       1.534   5.341 -31.869  1.00  0.66           H  
ATOM   3566 1HE2 GLN A 237       4.812   5.956 -31.024  1.00  0.66           H  
ATOM   3567 2HE2 GLN A 237       3.164   6.319 -30.600  1.00  0.66           H  
ATOM   3568  N   ALA A 238      -0.120   1.657 -28.639  1.00  0.64           N  
ATOM   3569  CA  ALA A 238      -0.785   1.324 -27.391  1.00  0.64           C  
ATOM   3570  C   ALA A 238       0.035   0.259 -26.702  1.00  0.64           C  
ATOM   3571  O   ALA A 238       0.219   0.278 -25.482  1.00  0.64           O  
ATOM   3572  CB  ALA A 238      -2.199   0.825 -27.630  1.00  0.64           C  
ATOM   3573  H   ALA A 238      -0.564   1.395 -29.510  1.00  0.64           H  
ATOM   3574  HA  ALA A 238      -0.814   2.211 -26.760  1.00  0.64           H  
ATOM   3575 1HB  ALA A 238      -2.664   0.575 -26.682  1.00  0.64           H  
ATOM   3576 2HB  ALA A 238      -2.789   1.590 -28.129  1.00  0.64           H  
ATOM   3577 3HB  ALA A 238      -2.170  -0.064 -28.256  1.00  0.64           H  
ATOM   3578  N   ASP A 239       0.570  -0.658 -27.517  1.00  0.63           N  
ATOM   3579  CA  ASP A 239       1.363  -1.755 -26.997  1.00  0.63           C  
ATOM   3580  C   ASP A 239       2.695  -1.221 -26.473  1.00  0.63           C  
ATOM   3581  O   ASP A 239       3.172  -1.672 -25.428  1.00  0.63           O  
ATOM   3582  CB  ASP A 239       1.592  -2.827 -28.067  1.00  0.63           C  
ATOM   3583  CG  ASP A 239       1.968  -4.207 -27.464  1.00  0.63           C  
ATOM   3584  OD1 ASP A 239       1.113  -4.782 -26.789  1.00  0.63           O  
ATOM   3585  OD2 ASP A 239       3.066  -4.669 -27.667  1.00  0.63           O  
ATOM   3586  H   ASP A 239       0.370  -0.592 -28.520  1.00  0.63           H  
ATOM   3587  HA  ASP A 239       0.831  -2.205 -26.166  1.00  0.63           H  
ATOM   3588 1HB  ASP A 239       0.692  -2.926 -28.680  1.00  0.63           H  
ATOM   3589 2HB  ASP A 239       2.400  -2.502 -28.731  1.00  0.63           H  
ATOM   3590  N   GLU A 240       3.274  -0.225 -27.162  1.00  0.61           N  
ATOM   3591  CA  GLU A 240       4.541   0.336 -26.708  1.00  0.61           C  
ATOM   3592  C   GLU A 240       4.339   1.052 -25.378  1.00  0.61           C  
ATOM   3593  O   GLU A 240       5.180   0.957 -24.482  1.00  0.61           O  
ATOM   3594  CB  GLU A 240       5.122   1.333 -27.721  1.00  0.61           C  
ATOM   3595  CG  GLU A 240       5.579   0.724 -29.056  1.00  0.61           C  
ATOM   3596  CD  GLU A 240       6.648  -0.326 -28.946  1.00  0.61           C  
ATOM   3597  OE1 GLU A 240       7.438  -0.275 -28.040  1.00  0.61           O  
ATOM   3598  OE2 GLU A 240       6.672  -1.194 -29.789  1.00  0.61           O  
ATOM   3599  H   GLU A 240       2.847   0.092 -28.032  1.00  0.61           H  
ATOM   3600  HA  GLU A 240       5.251  -0.476 -26.562  1.00  0.61           H  
ATOM   3601 1HB  GLU A 240       4.373   2.092 -27.944  1.00  0.61           H  
ATOM   3602 2HB  GLU A 240       5.976   1.848 -27.279  1.00  0.61           H  
ATOM   3603 1HG  GLU A 240       4.729   0.280 -29.538  1.00  0.61           H  
ATOM   3604 2HG  GLU A 240       5.929   1.518 -29.695  1.00  0.61           H  
ATOM   3605  N   TYR A 241       3.198   1.720 -25.218  1.00  0.60           N  
ATOM   3606  CA  TYR A 241       2.924   2.390 -23.963  1.00  0.60           C  
ATOM   3607  C   TYR A 241       2.693   1.362 -22.855  1.00  0.60           C  
ATOM   3608  O   TYR A 241       3.147   1.556 -21.724  1.00  0.60           O  
ATOM   3609  CB  TYR A 241       1.760   3.349 -24.103  1.00  0.60           C  
ATOM   3610  CG  TYR A 241       2.104   4.642 -24.878  1.00  0.60           C  
ATOM   3611  CD1 TYR A 241       1.359   5.023 -26.005  1.00  0.60           C  
ATOM   3612  CD2 TYR A 241       3.155   5.454 -24.440  1.00  0.60           C  
ATOM   3613  CE1 TYR A 241       1.660   6.202 -26.673  1.00  0.60           C  
ATOM   3614  CE2 TYR A 241       3.450   6.629 -25.113  1.00  0.60           C  
ATOM   3615  CZ  TYR A 241       2.704   7.006 -26.221  1.00  0.60           C  
ATOM   3616  OH  TYR A 241       2.998   8.184 -26.879  1.00  0.60           O  
ATOM   3617  H   TYR A 241       2.537   1.792 -25.994  1.00  0.60           H  
ATOM   3618  HA  TYR A 241       3.802   2.974 -23.690  1.00  0.60           H  
ATOM   3619 1HB  TYR A 241       0.941   2.846 -24.625  1.00  0.60           H  
ATOM   3620 2HB  TYR A 241       1.407   3.630 -23.113  1.00  0.60           H  
ATOM   3621  HD1 TYR A 241       0.536   4.397 -26.351  1.00  0.60           H  
ATOM   3622  HD2 TYR A 241       3.740   5.166 -23.565  1.00  0.60           H  
ATOM   3623  HE1 TYR A 241       1.078   6.497 -27.539  1.00  0.60           H  
ATOM   3624  HE2 TYR A 241       4.269   7.262 -24.768  1.00  0.60           H  
ATOM   3625  HH  TYR A 241       3.824   8.544 -26.539  1.00  0.60           H  
ATOM   3626  N   ARG A 242       2.035   0.242 -23.176  1.00  0.59           N  
ATOM   3627  CA  ARG A 242       1.877  -0.809 -22.182  1.00  0.59           C  
ATOM   3628  C   ARG A 242       3.242  -1.382 -21.800  1.00  0.59           C  
ATOM   3629  O   ARG A 242       3.502  -1.637 -20.620  1.00  0.59           O  
ATOM   3630  CB  ARG A 242       0.948  -1.916 -22.677  1.00  0.59           C  
ATOM   3631  CG  ARG A 242      -0.552  -1.541 -22.714  1.00  0.59           C  
ATOM   3632  CD  ARG A 242      -1.400  -2.750 -22.920  1.00  0.59           C  
ATOM   3633  NE  ARG A 242      -1.208  -3.337 -24.248  1.00  0.59           N  
ATOM   3634  CZ  ARG A 242      -1.941  -3.039 -25.346  1.00  0.59           C  
ATOM   3635  NH1 ARG A 242      -2.954  -2.197 -25.286  1.00  0.59           N  
ATOM   3636  NH2 ARG A 242      -1.640  -3.612 -26.491  1.00  0.59           N  
ATOM   3637  H   ARG A 242       1.628   0.130 -24.106  1.00  0.59           H  
ATOM   3638  HA  ARG A 242       1.433  -0.377 -21.295  1.00  0.59           H  
ATOM   3639 1HB  ARG A 242       1.238  -2.201 -23.686  1.00  0.59           H  
ATOM   3640 2HB  ARG A 242       1.060  -2.794 -22.045  1.00  0.59           H  
ATOM   3641 1HG  ARG A 242      -0.838  -1.082 -21.768  1.00  0.59           H  
ATOM   3642 2HG  ARG A 242      -0.745  -0.844 -23.521  1.00  0.59           H  
ATOM   3643 1HD  ARG A 242      -1.145  -3.502 -22.175  1.00  0.59           H  
ATOM   3644 2HD  ARG A 242      -2.453  -2.474 -22.814  1.00  0.59           H  
ATOM   3645  HE  ARG A 242      -0.439  -3.995 -24.371  1.00  0.59           H  
ATOM   3646 1HH1 ARG A 242      -3.198  -1.763 -24.405  1.00  0.59           H  
ATOM   3647 2HH1 ARG A 242      -3.504  -2.013 -26.143  1.00  0.59           H  
ATOM   3648 1HH2 ARG A 242      -0.831  -4.259 -26.541  1.00  0.59           H  
ATOM   3649 2HH2 ARG A 242      -2.183  -3.395 -27.322  1.00  0.59           H  
ATOM   3650  N   ALA A 243       4.139  -1.555 -22.782  1.00  0.59           N  
ATOM   3651  CA  ALA A 243       5.478  -2.051 -22.489  1.00  0.59           C  
ATOM   3652  C   ALA A 243       6.200  -1.085 -21.566  1.00  0.59           C  
ATOM   3653  O   ALA A 243       6.818  -1.503 -20.584  1.00  0.59           O  
ATOM   3654  CB  ALA A 243       6.271  -2.242 -23.764  1.00  0.59           C  
ATOM   3655  H   ALA A 243       3.876  -1.362 -23.748  1.00  0.59           H  
ATOM   3656  HA  ALA A 243       5.382  -3.010 -21.978  1.00  0.59           H  
ATOM   3657 1HB  ALA A 243       7.259  -2.625 -23.527  1.00  0.59           H  
ATOM   3658 2HB  ALA A 243       5.750  -2.942 -24.415  1.00  0.59           H  
ATOM   3659 3HB  ALA A 243       6.367  -1.286 -24.272  1.00  0.59           H  
ATOM   3660  N   LEU A 244       6.051   0.220 -21.824  1.00  0.58           N  
ATOM   3661  CA  LEU A 244       6.662   1.221 -20.969  1.00  0.58           C  
ATOM   3662  C   LEU A 244       6.136   1.069 -19.561  1.00  0.58           C  
ATOM   3663  O   LEU A 244       6.909   1.015 -18.608  1.00  0.58           O  
ATOM   3664  CB  LEU A 244       6.368   2.646 -21.465  1.00  0.58           C  
ATOM   3665  CG  LEU A 244       6.850   3.783 -20.525  1.00  0.58           C  
ATOM   3666  CD1 LEU A 244       8.351   3.772 -20.372  1.00  0.58           C  
ATOM   3667  CD2 LEU A 244       6.347   5.125 -21.069  1.00  0.58           C  
ATOM   3668  H   LEU A 244       5.538   0.514 -22.654  1.00  0.58           H  
ATOM   3669  HA  LEU A 244       7.740   1.065 -20.964  1.00  0.58           H  
ATOM   3670 1HB  LEU A 244       6.832   2.778 -22.441  1.00  0.58           H  
ATOM   3671 2HB  LEU A 244       5.300   2.756 -21.582  1.00  0.58           H  
ATOM   3672  HG  LEU A 244       6.446   3.605 -19.548  1.00  0.58           H  
ATOM   3673 1HD1 LEU A 244       8.648   4.560 -19.680  1.00  0.58           H  
ATOM   3674 2HD1 LEU A 244       8.679   2.807 -19.981  1.00  0.58           H  
ATOM   3675 3HD1 LEU A 244       8.799   3.952 -21.316  1.00  0.58           H  
ATOM   3676 1HD2 LEU A 244       6.651   5.923 -20.397  1.00  0.58           H  
ATOM   3677 2HD2 LEU A 244       6.768   5.302 -22.059  1.00  0.58           H  
ATOM   3678 3HD2 LEU A 244       5.258   5.107 -21.135  1.00  0.58           H  
ATOM   3679  N   ALA A 245       4.817   0.996 -19.419  1.00  0.59           N  
ATOM   3680  CA  ALA A 245       4.227   0.888 -18.100  1.00  0.59           C  
ATOM   3681  C   ALA A 245       4.710  -0.332 -17.364  1.00  0.59           C  
ATOM   3682  O   ALA A 245       5.056  -0.240 -16.186  1.00  0.59           O  
ATOM   3683  CB  ALA A 245       2.729   0.851 -18.234  1.00  0.59           C  
ATOM   3684  H   ALA A 245       4.215   1.039 -20.240  1.00  0.59           H  
ATOM   3685  HA  ALA A 245       4.534   1.738 -17.519  1.00  0.59           H  
ATOM   3686 1HB  ALA A 245       2.266   0.790 -17.268  1.00  0.59           H  
ATOM   3687 2HB  ALA A 245       2.405   1.748 -18.736  1.00  0.59           H  
ATOM   3688 3HB  ALA A 245       2.445  -0.001 -18.820  1.00  0.59           H  
ATOM   3689  N   ARG A 246       4.844  -1.462 -18.047  1.00  0.60           N  
ATOM   3690  CA  ARG A 246       5.314  -2.634 -17.343  1.00  0.60           C  
ATOM   3691  C   ARG A 246       6.748  -2.415 -16.878  1.00  0.60           C  
ATOM   3692  O   ARG A 246       7.104  -2.743 -15.742  1.00  0.60           O  
ATOM   3693  CB  ARG A 246       5.220  -3.871 -18.214  1.00  0.60           C  
ATOM   3694  CG  ARG A 246       5.694  -5.140 -17.530  1.00  0.60           C  
ATOM   3695  CD  ARG A 246       4.856  -5.461 -16.329  1.00  0.60           C  
ATOM   3696  NE  ARG A 246       5.330  -6.658 -15.638  1.00  0.60           N  
ATOM   3697  CZ  ARG A 246       4.913  -7.916 -15.890  1.00  0.60           C  
ATOM   3698  NH1 ARG A 246       3.994  -8.138 -16.810  1.00  0.60           N  
ATOM   3699  NH2 ARG A 246       5.423  -8.930 -15.213  1.00  0.60           N  
ATOM   3700  H   ARG A 246       4.571  -1.511 -19.030  1.00  0.60           H  
ATOM   3701  HA  ARG A 246       4.683  -2.787 -16.467  1.00  0.60           H  
ATOM   3702 1HB  ARG A 246       4.190  -4.017 -18.533  1.00  0.60           H  
ATOM   3703 2HB  ARG A 246       5.823  -3.722 -19.115  1.00  0.60           H  
ATOM   3704 1HG  ARG A 246       5.640  -5.976 -18.224  1.00  0.60           H  
ATOM   3705 2HG  ARG A 246       6.726  -5.007 -17.196  1.00  0.60           H  
ATOM   3706 1HD  ARG A 246       4.904  -4.627 -15.625  1.00  0.60           H  
ATOM   3707 2HD  ARG A 246       3.823  -5.623 -16.632  1.00  0.60           H  
ATOM   3708  HE  ARG A 246       6.065  -6.525 -14.918  1.00  0.60           H  
ATOM   3709 1HH1 ARG A 246       3.603  -7.364 -17.328  1.00  0.60           H  
ATOM   3710 2HH1 ARG A 246       3.683  -9.080 -16.997  1.00  0.60           H  
ATOM   3711 1HH2 ARG A 246       6.130  -8.766 -14.501  1.00  0.60           H  
ATOM   3712 2HH2 ARG A 246       5.113  -9.868 -15.402  1.00  0.60           H  
ATOM   3713  N   LYS A 247       7.570  -1.818 -17.741  1.00  0.62           N  
ATOM   3714  CA  LYS A 247       8.955  -1.579 -17.385  1.00  0.62           C  
ATOM   3715  C   LYS A 247       9.059  -0.622 -16.207  1.00  0.62           C  
ATOM   3716  O   LYS A 247       9.892  -0.829 -15.333  1.00  0.62           O  
ATOM   3717  CB  LYS A 247       9.725  -1.049 -18.586  1.00  0.62           C  
ATOM   3718  CG  LYS A 247       9.939  -2.090 -19.671  1.00  0.62           C  
ATOM   3719  CD  LYS A 247      10.651  -1.503 -20.851  1.00  0.62           C  
ATOM   3720  CE  LYS A 247      10.800  -2.512 -21.965  1.00  0.62           C  
ATOM   3721  NZ  LYS A 247      11.472  -1.926 -23.147  1.00  0.62           N  
ATOM   3722  H   LYS A 247       7.236  -1.552 -18.669  1.00  0.62           H  
ATOM   3723  HA  LYS A 247       9.400  -2.527 -17.082  1.00  0.62           H  
ATOM   3724 1HB  LYS A 247       9.191  -0.202 -19.023  1.00  0.62           H  
ATOM   3725 2HB  LYS A 247      10.697  -0.697 -18.264  1.00  0.62           H  
ATOM   3726 1HG  LYS A 247      10.538  -2.906 -19.272  1.00  0.62           H  
ATOM   3727 2HG  LYS A 247       8.985  -2.491 -19.990  1.00  0.62           H  
ATOM   3728 1HD  LYS A 247      10.096  -0.635 -21.226  1.00  0.62           H  
ATOM   3729 2HD  LYS A 247      11.639  -1.172 -20.543  1.00  0.62           H  
ATOM   3730 1HE  LYS A 247      11.381  -3.358 -21.610  1.00  0.62           H  
ATOM   3731 2HE  LYS A 247       9.809  -2.858 -22.261  1.00  0.62           H  
ATOM   3732 1HZ  LYS A 247      11.546  -2.619 -23.870  1.00  0.62           H  
ATOM   3733 2HZ  LYS A 247      10.903  -1.123 -23.496  1.00  0.62           H  
ATOM   3734 3HZ  LYS A 247      12.399  -1.608 -22.894  1.00  0.62           H  
ATOM   3735  N   VAL A 248       8.191   0.397 -16.161  1.00  0.65           N  
ATOM   3736  CA  VAL A 248       8.176   1.356 -15.057  1.00  0.65           C  
ATOM   3737  C   VAL A 248       7.814   0.652 -13.750  1.00  0.65           C  
ATOM   3738  O   VAL A 248       8.519   0.785 -12.749  1.00  0.65           O  
ATOM   3739  CB  VAL A 248       7.192   2.523 -15.365  1.00  0.65           C  
ATOM   3740  CG1 VAL A 248       6.965   3.411 -14.139  1.00  0.65           C  
ATOM   3741  CG2 VAL A 248       7.785   3.403 -16.506  1.00  0.65           C  
ATOM   3742  H   VAL A 248       7.537   0.517 -16.934  1.00  0.65           H  
ATOM   3743  HA  VAL A 248       9.174   1.781 -14.954  1.00  0.65           H  
ATOM   3744  HB  VAL A 248       6.234   2.106 -15.671  1.00  0.65           H  
ATOM   3745 1HG1 VAL A 248       6.274   4.213 -14.395  1.00  0.65           H  
ATOM   3746 2HG1 VAL A 248       6.543   2.813 -13.331  1.00  0.65           H  
ATOM   3747 3HG1 VAL A 248       7.912   3.838 -13.814  1.00  0.65           H  
ATOM   3748 1HG2 VAL A 248       7.099   4.213 -16.743  1.00  0.65           H  
ATOM   3749 2HG2 VAL A 248       8.731   3.818 -16.182  1.00  0.65           H  
ATOM   3750 3HG2 VAL A 248       7.945   2.803 -17.387  1.00  0.65           H  
ATOM   3751  N   VAL A 249       6.788  -0.200 -13.782  1.00  0.69           N  
ATOM   3752  CA  VAL A 249       6.367  -0.928 -12.586  1.00  0.69           C  
ATOM   3753  C   VAL A 249       7.507  -1.788 -12.039  1.00  0.69           C  
ATOM   3754  O   VAL A 249       7.736  -1.838 -10.825  1.00  0.69           O  
ATOM   3755  CB  VAL A 249       5.154  -1.842 -12.882  1.00  0.69           C  
ATOM   3756  CG1 VAL A 249       4.872  -2.740 -11.692  1.00  0.69           C  
ATOM   3757  CG2 VAL A 249       3.939  -1.015 -13.195  1.00  0.69           C  
ATOM   3758  H   VAL A 249       6.258  -0.308 -14.649  1.00  0.69           H  
ATOM   3759  HA  VAL A 249       6.081  -0.202 -11.829  1.00  0.69           H  
ATOM   3760  HB  VAL A 249       5.396  -2.477 -13.739  1.00  0.69           H  
ATOM   3761 1HG1 VAL A 249       4.032  -3.391 -11.924  1.00  0.69           H  
ATOM   3762 2HG1 VAL A 249       5.758  -3.352 -11.485  1.00  0.69           H  
ATOM   3763 3HG1 VAL A 249       4.635  -2.131 -10.822  1.00  0.69           H  
ATOM   3764 1HG2 VAL A 249       3.097  -1.668 -13.427  1.00  0.69           H  
ATOM   3765 2HG2 VAL A 249       3.685  -0.399 -12.363  1.00  0.69           H  
ATOM   3766 3HG2 VAL A 249       4.157  -0.402 -14.035  1.00  0.69           H  
ATOM   3767  N   ASP A 250       8.246  -2.435 -12.933  1.00  0.72           N  
ATOM   3768  CA  ASP A 250       9.344  -3.304 -12.543  1.00  0.72           C  
ATOM   3769  C   ASP A 250      10.740  -2.661 -12.651  1.00  0.72           C  
ATOM   3770  O   ASP A 250      11.746  -3.377 -12.675  1.00  0.72           O  
ATOM   3771  CB  ASP A 250       9.321  -4.573 -13.400  1.00  0.72           C  
ATOM   3772  CG  ASP A 250       8.088  -5.457 -13.164  1.00  0.72           C  
ATOM   3773  OD1 ASP A 250       7.678  -5.618 -12.036  1.00  0.72           O  
ATOM   3774  OD2 ASP A 250       7.596  -6.000 -14.131  1.00  0.72           O  
ATOM   3775  H   ASP A 250       8.010  -2.353 -13.925  1.00  0.72           H  
ATOM   3776  HA  ASP A 250       9.189  -3.589 -11.504  1.00  0.72           H  
ATOM   3777 1HB  ASP A 250       9.335  -4.280 -14.455  1.00  0.72           H  
ATOM   3778 2HB  ASP A 250      10.219  -5.157 -13.210  1.00  0.72           H  
ATOM   3779  N   ASN A 251      10.837  -1.329 -12.713  1.00  0.74           N  
ATOM   3780  CA  ASN A 251      12.158  -0.716 -12.867  1.00  0.74           C  
ATOM   3781  C   ASN A 251      12.931  -0.570 -11.570  1.00  0.74           C  
ATOM   3782  O   ASN A 251      12.676   0.322 -10.767  1.00  0.74           O  
ATOM   3783  CB  ASN A 251      12.092   0.651 -13.485  1.00  0.74           C  
ATOM   3784  CG  ASN A 251      13.458   1.192 -13.766  1.00  0.74           C  
ATOM   3785  OD1 ASN A 251      14.487   0.481 -13.713  1.00  0.74           O  
ATOM   3786  ND2 ASN A 251      13.482   2.443 -14.072  1.00  0.74           N  
ATOM   3787  H   ASN A 251      10.007  -0.732 -12.685  1.00  0.74           H  
ATOM   3788  HA  ASN A 251      12.747  -1.357 -13.523  1.00  0.74           H  
ATOM   3789 1HB  ASN A 251      11.542   0.627 -14.411  1.00  0.74           H  
ATOM   3790 2HB  ASN A 251      11.563   1.332 -12.814  1.00  0.74           H  
ATOM   3791 1HD2 ASN A 251      14.341   2.916 -14.317  1.00  0.74           H  
ATOM   3792 2HD2 ASN A 251      12.619   2.956 -14.088  1.00  0.74           H  
ATOM   3793  N   LYS A 252      13.901  -1.441 -11.364  1.00  0.75           N  
ATOM   3794  CA  LYS A 252      14.710  -1.402 -10.154  1.00  0.75           C  
ATOM   3795  C   LYS A 252      16.012  -0.616 -10.368  1.00  0.75           C  
ATOM   3796  O   LYS A 252      16.767  -0.352  -9.429  1.00  0.75           O  
ATOM   3797  CB  LYS A 252      15.014  -2.825  -9.697  1.00  0.75           C  
ATOM   3798  CG  LYS A 252      13.765  -3.614  -9.301  1.00  0.75           C  
ATOM   3799  CD  LYS A 252      14.104  -5.024  -8.846  1.00  0.75           C  
ATOM   3800  CE  LYS A 252      12.847  -5.793  -8.458  1.00  0.75           C  
ATOM   3801  NZ  LYS A 252      13.156  -7.187  -8.035  1.00  0.75           N  
ATOM   3802  H   LYS A 252      14.059  -2.165 -12.054  1.00  0.75           H  
ATOM   3803  HA  LYS A 252      14.141  -0.897  -9.372  1.00  0.75           H  
ATOM   3804 1HB  LYS A 252      15.519  -3.364 -10.499  1.00  0.75           H  
ATOM   3805 2HB  LYS A 252      15.687  -2.800  -8.840  1.00  0.75           H  
ATOM   3806 1HG  LYS A 252      13.249  -3.092  -8.494  1.00  0.75           H  
ATOM   3807 2HG  LYS A 252      13.091  -3.672 -10.159  1.00  0.75           H  
ATOM   3808 1HD  LYS A 252      14.606  -5.553  -9.657  1.00  0.75           H  
ATOM   3809 2HD  LYS A 252      14.776  -4.982  -7.989  1.00  0.75           H  
ATOM   3810 1HE  LYS A 252      12.353  -5.276  -7.636  1.00  0.75           H  
ATOM   3811 2HE  LYS A 252      12.169  -5.824  -9.313  1.00  0.75           H  
ATOM   3812 1HZ  LYS A 252      12.300  -7.662  -7.786  1.00  0.75           H  
ATOM   3813 2HZ  LYS A 252      13.605  -7.678  -8.795  1.00  0.75           H  
ATOM   3814 3HZ  LYS A 252      13.774  -7.167  -7.236  1.00  0.75           H  
ATOM   3815  N   LEU A 253      16.302  -0.248 -11.614  1.00  0.75           N  
ATOM   3816  CA  LEU A 253      17.593   0.364 -11.924  1.00  0.75           C  
ATOM   3817  C   LEU A 253      17.573   1.873 -11.798  1.00  0.75           C  
ATOM   3818  O   LEU A 253      17.652   2.597 -12.788  1.00  0.75           O  
ATOM   3819  CB  LEU A 253      18.042  -0.024 -13.331  1.00  0.75           C  
ATOM   3820  CG  LEU A 253      18.187  -1.530 -13.573  1.00  0.75           C  
ATOM   3821  CD1 LEU A 253      18.625  -1.777 -15.014  1.00  0.75           C  
ATOM   3822  CD2 LEU A 253      19.184  -2.097 -12.582  1.00  0.75           C  
ATOM   3823  H   LEU A 253      15.621  -0.373 -12.359  1.00  0.75           H  
ATOM   3824  HA  LEU A 253      18.328  -0.018 -11.219  1.00  0.75           H  
ATOM   3825 1HB  LEU A 253      17.313   0.364 -14.047  1.00  0.75           H  
ATOM   3826 2HB  LEU A 253      19.005   0.443 -13.531  1.00  0.75           H  
ATOM   3827  HG  LEU A 253      17.222  -2.014 -13.430  1.00  0.75           H  
ATOM   3828 1HD1 LEU A 253      18.716  -2.848 -15.189  1.00  0.75           H  
ATOM   3829 2HD1 LEU A 253      17.884  -1.362 -15.699  1.00  0.75           H  
ATOM   3830 3HD1 LEU A 253      19.588  -1.302 -15.190  1.00  0.75           H  
ATOM   3831 1HD2 LEU A 253      19.285  -3.171 -12.741  1.00  0.75           H  
ATOM   3832 2HD2 LEU A 253      20.152  -1.615 -12.724  1.00  0.75           H  
ATOM   3833 3HD2 LEU A 253      18.832  -1.912 -11.565  1.00  0.75           H  
ATOM   3834  N   LEU A 254      17.481   2.337 -10.567  1.00  0.73           N  
ATOM   3835  CA  LEU A 254      17.376   3.770 -10.330  1.00  0.73           C  
ATOM   3836  C   LEU A 254      18.764   4.334  -9.974  1.00  0.73           C  
ATOM   3837  O   LEU A 254      19.450   3.790  -9.098  1.00  0.73           O  
ATOM   3838  CB  LEU A 254      16.372   4.012  -9.207  1.00  0.73           C  
ATOM   3839  CG  LEU A 254      14.975   3.357  -9.345  1.00  0.73           C  
ATOM   3840  CD1 LEU A 254      14.134   3.789  -8.154  1.00  0.73           C  
ATOM   3841  CD2 LEU A 254      14.332   3.730 -10.646  1.00  0.73           C  
ATOM   3842  H   LEU A 254      17.427   1.647  -9.816  1.00  0.73           H  
ATOM   3843  HA  LEU A 254      17.025   4.259 -11.238  1.00  0.73           H  
ATOM   3844 1HB  LEU A 254      16.803   3.675  -8.275  1.00  0.73           H  
ATOM   3845 2HB  LEU A 254      16.199   5.061  -9.158  1.00  0.73           H  
ATOM   3846  HG  LEU A 254      15.073   2.267  -9.307  1.00  0.73           H  
ATOM   3847 1HD1 LEU A 254      13.146   3.323  -8.219  1.00  0.73           H  
ATOM   3848 2HD1 LEU A 254      14.622   3.480  -7.233  1.00  0.73           H  
ATOM   3849 3HD1 LEU A 254      14.021   4.876  -8.159  1.00  0.73           H  
ATOM   3850 1HD2 LEU A 254      13.345   3.256 -10.720  1.00  0.73           H  
ATOM   3851 2HD2 LEU A 254      14.220   4.811 -10.696  1.00  0.73           H  
ATOM   3852 3HD2 LEU A 254      14.959   3.378 -11.459  1.00  0.73           H  
ATOM   3853  N   VAL A 255      19.179   5.430 -10.636  1.00  0.71           N  
ATOM   3854  CA  VAL A 255      20.537   5.965 -10.440  1.00  0.71           C  
ATOM   3855  C   VAL A 255      20.651   7.464 -10.164  1.00  0.71           C  
ATOM   3856  O   VAL A 255      19.725   8.243 -10.398  1.00  0.71           O  
ATOM   3857  CB  VAL A 255      21.372   5.751 -11.721  1.00  0.71           C  
ATOM   3858  CG1 VAL A 255      21.446   4.268 -12.093  1.00  0.71           C  
ATOM   3859  CG2 VAL A 255      20.785   6.609 -12.842  1.00  0.71           C  
ATOM   3860  H   VAL A 255      18.560   5.858 -11.326  1.00  0.71           H  
ATOM   3861  HA  VAL A 255      20.995   5.429  -9.609  1.00  0.71           H  
ATOM   3862  HB  VAL A 255      22.396   6.080 -11.531  1.00  0.71           H  
ATOM   3863 1HG1 VAL A 255      22.064   4.153 -12.987  1.00  0.71           H  
ATOM   3864 2HG1 VAL A 255      21.887   3.707 -11.270  1.00  0.71           H  
ATOM   3865 3HG1 VAL A 255      20.444   3.887 -12.299  1.00  0.71           H  
ATOM   3866 1HG2 VAL A 255      21.394   6.496 -13.721  1.00  0.71           H  
ATOM   3867 2HG2 VAL A 255      19.764   6.292 -13.050  1.00  0.71           H  
ATOM   3868 3HG2 VAL A 255      20.788   7.655 -12.539  1.00  0.71           H  
ATOM   3869  N   ILE A 256      21.830   7.876  -9.710  1.00  0.69           N  
ATOM   3870  CA  ILE A 256      22.153   9.293  -9.636  1.00  0.69           C  
ATOM   3871  C   ILE A 256      23.028   9.601 -10.860  1.00  0.69           C  
ATOM   3872  O   ILE A 256      24.126   9.056 -10.949  1.00  0.69           O  
ATOM   3873  CB  ILE A 256      22.910   9.649  -8.352  1.00  0.69           C  
ATOM   3874  CG1 ILE A 256      22.117   9.215  -7.149  1.00  0.69           C  
ATOM   3875  CG2 ILE A 256      23.173  11.146  -8.314  1.00  0.69           C  
ATOM   3876  CD1 ILE A 256      20.784   9.863  -7.108  1.00  0.69           C  
ATOM   3877  H   ILE A 256      22.537   7.193  -9.470  1.00  0.69           H  
ATOM   3878  HA  ILE A 256      21.232   9.859  -9.639  1.00  0.69           H  
ATOM   3879  HB  ILE A 256      23.861   9.118  -8.330  1.00  0.69           H  
ATOM   3880 1HG1 ILE A 256      21.986   8.133  -7.157  1.00  0.69           H  
ATOM   3881 2HG1 ILE A 256      22.662   9.495  -6.246  1.00  0.69           H  
ATOM   3882 1HG2 ILE A 256      23.720  11.403  -7.409  1.00  0.69           H  
ATOM   3883 2HG2 ILE A 256      23.768  11.421  -9.189  1.00  0.69           H  
ATOM   3884 3HG2 ILE A 256      22.226  11.684  -8.330  1.00  0.69           H  
ATOM   3885 1HD1 ILE A 256      20.248   9.557  -6.213  1.00  0.69           H  
ATOM   3886 2HD1 ILE A 256      20.937  10.928  -7.092  1.00  0.69           H  
ATOM   3887 3HD1 ILE A 256      20.207   9.596  -7.991  1.00  0.69           H  
ATOM   3888  N   PRO A 257      22.561  10.409 -11.824  1.00  0.67           N  
ATOM   3889  CA  PRO A 257      23.222  10.696 -13.089  1.00  0.67           C  
ATOM   3890  C   PRO A 257      24.434  11.612 -12.992  1.00  0.67           C  
ATOM   3891  O   PRO A 257      24.673  12.266 -11.978  1.00  0.67           O  
ATOM   3892  CB  PRO A 257      22.103  11.311 -13.920  1.00  0.67           C  
ATOM   3893  CG  PRO A 257      21.192  11.975 -12.914  1.00  0.67           C  
ATOM   3894  CD  PRO A 257      21.247  11.087 -11.677  1.00  0.67           C  
ATOM   3895  HA  PRO A 257      23.526   9.734 -13.538  1.00  0.67           H  
ATOM   3896 1HB  PRO A 257      22.536  12.023 -14.640  1.00  0.67           H  
ATOM   3897 2HB  PRO A 257      21.620  10.531 -14.510  1.00  0.67           H  
ATOM   3898 1HG  PRO A 257      21.533  12.989 -12.745  1.00  0.67           H  
ATOM   3899 2HG  PRO A 257      20.173  12.068 -13.308  1.00  0.67           H  
ATOM   3900 1HD  PRO A 257      21.216  11.722 -10.783  1.00  0.67           H  
ATOM   3901 2HD  PRO A 257      20.429  10.356 -11.706  1.00  0.67           H  
ATOM   3902  N   ASN A 258      25.170  11.657 -14.095  1.00  0.67           N  
ATOM   3903  CA  ASN A 258      26.360  12.470 -14.315  1.00  0.67           C  
ATOM   3904  C   ASN A 258      26.225  13.340 -15.582  1.00  0.67           C  
ATOM   3905  O   ASN A 258      26.598  12.896 -16.663  1.00  0.67           O  
ATOM   3906  CB  ASN A 258      27.572  11.572 -14.431  1.00  0.67           C  
ATOM   3907  CG  ASN A 258      27.861  10.839 -13.154  1.00  0.67           C  
ATOM   3908  OD1 ASN A 258      28.435  11.406 -12.216  1.00  0.67           O  
ATOM   3909  ND2 ASN A 258      27.470   9.593 -13.096  1.00  0.67           N  
ATOM   3910  H   ASN A 258      24.897  11.034 -14.849  1.00  0.67           H  
ATOM   3911  HA  ASN A 258      26.515  13.105 -13.446  1.00  0.67           H  
ATOM   3912 1HB  ASN A 258      27.402  10.841 -15.230  1.00  0.67           H  
ATOM   3913 2HB  ASN A 258      28.442  12.166 -14.709  1.00  0.67           H  
ATOM   3914 1HD2 ASN A 258      27.628   9.055 -12.268  1.00  0.67           H  
ATOM   3915 2HD2 ASN A 258      27.003   9.179 -13.881  1.00  0.67           H  
ATOM   3916  N   PRO A 259      25.690  14.572 -15.477  1.00  0.67           N  
ATOM   3917  CA  PRO A 259      25.382  15.492 -16.569  1.00  0.67           C  
ATOM   3918  C   PRO A 259      26.568  15.722 -17.499  1.00  0.67           C  
ATOM   3919  O   PRO A 259      27.719  15.800 -17.064  1.00  0.67           O  
ATOM   3920  CB  PRO A 259      25.034  16.772 -15.821  1.00  0.67           C  
ATOM   3921  CG  PRO A 259      24.504  16.294 -14.499  1.00  0.67           C  
ATOM   3922  CD  PRO A 259      25.338  15.104 -14.147  1.00  0.67           C  
ATOM   3923  HA  PRO A 259      24.514  15.121 -17.132  1.00  0.67           H  
ATOM   3924 1HB  PRO A 259      25.924  17.408 -15.729  1.00  0.67           H  
ATOM   3925 2HB  PRO A 259      24.286  17.349 -16.395  1.00  0.67           H  
ATOM   3926 1HG  PRO A 259      24.588  17.094 -13.755  1.00  0.67           H  
ATOM   3927 2HG  PRO A 259      23.443  16.043 -14.588  1.00  0.67           H  
ATOM   3928 1HD  PRO A 259      26.238  15.409 -13.590  1.00  0.67           H  
ATOM   3929 2HD  PRO A 259      24.705  14.407 -13.582  1.00  0.67           H  
ATOM   3930  N   ILE A 260      26.239  15.833 -18.778  1.00  0.68           N  
ATOM   3931  CA  ILE A 260      27.147  15.971 -19.918  1.00  0.68           C  
ATOM   3932  C   ILE A 260      27.312  17.445 -20.286  1.00  0.68           C  
ATOM   3933  O   ILE A 260      26.339  18.202 -20.251  1.00  0.68           O  
ATOM   3934  CB  ILE A 260      26.528  15.220 -21.096  1.00  0.68           C  
ATOM   3935  CG1 ILE A 260      26.287  13.805 -20.689  1.00  0.68           C  
ATOM   3936  CG2 ILE A 260      27.433  15.216 -22.267  1.00  0.68           C  
ATOM   3937  CD1 ILE A 260      25.396  13.120 -21.626  1.00  0.68           C  
ATOM   3938  H   ILE A 260      25.252  15.779 -19.008  1.00  0.68           H  
ATOM   3939  HA  ILE A 260      28.121  15.553 -19.664  1.00  0.68           H  
ATOM   3940  HB  ILE A 260      25.602  15.678 -21.387  1.00  0.68           H  
ATOM   3941 1HG1 ILE A 260      27.231  13.279 -20.620  1.00  0.68           H  
ATOM   3942 2HG1 ILE A 260      25.815  13.791 -19.707  1.00  0.68           H  
ATOM   3943 1HG2 ILE A 260      26.980  14.666 -23.085  1.00  0.68           H  
ATOM   3944 2HG2 ILE A 260      27.613  16.226 -22.575  1.00  0.68           H  
ATOM   3945 3HG2 ILE A 260      28.375  14.744 -21.988  1.00  0.68           H  
ATOM   3946 1HD1 ILE A 260      25.205  12.118 -21.283  1.00  0.68           H  
ATOM   3947 2HD1 ILE A 260      24.465  13.670 -21.647  1.00  0.68           H  
ATOM   3948 3HD1 ILE A 260      25.834  13.097 -22.622  1.00  0.68           H  
ATOM   3949  N   THR A 261      28.539  17.881 -20.572  1.00  0.69           N  
ATOM   3950  CA  THR A 261      28.746  19.284 -20.912  1.00  0.69           C  
ATOM   3951  C   THR A 261      28.235  19.569 -22.308  1.00  0.69           C  
ATOM   3952  O   THR A 261      28.037  18.647 -23.098  1.00  0.69           O  
ATOM   3953  CB  THR A 261      30.239  19.634 -20.876  1.00  0.69           C  
ATOM   3954  OG1 THR A 261      30.927  18.826 -21.864  1.00  0.69           O  
ATOM   3955  CG2 THR A 261      30.818  19.346 -19.498  1.00  0.69           C  
ATOM   3956  H   THR A 261      29.333  17.230 -20.603  1.00  0.69           H  
ATOM   3957  HA  THR A 261      28.202  19.907 -20.202  1.00  0.69           H  
ATOM   3958  HB  THR A 261      30.374  20.686 -21.117  1.00  0.69           H  
ATOM   3959  HG1 THR A 261      30.915  17.879 -21.552  1.00  0.69           H  
ATOM   3960 1HG2 THR A 261      31.880  19.588 -19.489  1.00  0.69           H  
ATOM   3961 2HG2 THR A 261      30.300  19.947 -18.752  1.00  0.69           H  
ATOM   3962 3HG2 THR A 261      30.685  18.285 -19.268  1.00  0.69           H  
ATOM   3963  N   MET A 262      28.083  20.845 -22.656  1.00  0.70           N  
ATOM   3964  CA  MET A 262      27.608  21.129 -24.001  1.00  0.70           C  
ATOM   3965  C   MET A 262      28.619  20.717 -25.053  1.00  0.70           C  
ATOM   3966  O   MET A 262      28.245  20.286 -26.142  1.00  0.70           O  
ATOM   3967  CB  MET A 262      27.265  22.604 -24.161  1.00  0.70           C  
ATOM   3968  CG  MET A 262      26.055  23.040 -23.371  1.00  0.70           C  
ATOM   3969  SD  MET A 262      24.627  22.021 -23.719  1.00  0.70           S  
ATOM   3970  CE  MET A 262      24.237  22.331 -25.430  1.00  0.70           C  
ATOM   3971  H   MET A 262      28.262  21.590 -21.998  1.00  0.70           H  
ATOM   3972  HA  MET A 262      26.704  20.548 -24.170  1.00  0.70           H  
ATOM   3973 1HB  MET A 262      28.113  23.211 -23.846  1.00  0.70           H  
ATOM   3974 2HB  MET A 262      27.084  22.823 -25.215  1.00  0.70           H  
ATOM   3975 1HG  MET A 262      26.271  22.978 -22.306  1.00  0.70           H  
ATOM   3976 2HG  MET A 262      25.808  24.075 -23.612  1.00  0.70           H  
ATOM   3977 1HE  MET A 262      23.375  21.733 -25.709  1.00  0.70           H  
ATOM   3978 2HE  MET A 262      24.004  23.388 -25.568  1.00  0.70           H  
ATOM   3979 3HE  MET A 262      25.087  22.057 -26.057  1.00  0.70           H  
ATOM   3980  N   ASP A 263      29.910  20.775 -24.726  1.00  0.71           N  
ATOM   3981  CA  ASP A 263      30.892  20.382 -25.720  1.00  0.71           C  
ATOM   3982  C   ASP A 263      30.735  18.900 -26.014  1.00  0.71           C  
ATOM   3983  O   ASP A 263      30.723  18.488 -27.175  1.00  0.71           O  
ATOM   3984  CB  ASP A 263      32.311  20.644 -25.218  1.00  0.71           C  
ATOM   3985  CG  ASP A 263      32.661  22.128 -25.127  1.00  0.71           C  
ATOM   3986  OD1 ASP A 263      31.934  22.934 -25.658  1.00  0.71           O  
ATOM   3987  OD2 ASP A 263      33.659  22.440 -24.523  1.00  0.71           O  
ATOM   3988  H   ASP A 263      30.196  21.102 -23.815  1.00  0.71           H  
ATOM   3989  HA  ASP A 263      30.715  20.943 -26.640  1.00  0.71           H  
ATOM   3990 1HB  ASP A 263      32.429  20.196 -24.228  1.00  0.71           H  
ATOM   3991 2HB  ASP A 263      33.024  20.154 -25.882  1.00  0.71           H  
ATOM   3992  N   GLU A 264      30.537  18.106 -24.959  1.00  0.71           N  
ATOM   3993  CA  GLU A 264      30.357  16.672 -25.143  1.00  0.71           C  
ATOM   3994  C   GLU A 264      29.065  16.361 -25.901  1.00  0.71           C  
ATOM   3995  O   GLU A 264      29.039  15.459 -26.743  1.00  0.71           O  
ATOM   3996  CB  GLU A 264      30.395  15.984 -23.794  1.00  0.71           C  
ATOM   3997  CG  GLU A 264      31.758  15.929 -23.135  1.00  0.71           C  
ATOM   3998  CD  GLU A 264      31.673  15.526 -21.690  1.00  0.71           C  
ATOM   3999  OE1 GLU A 264      30.858  16.116 -20.994  1.00  0.71           O  
ATOM   4000  OE2 GLU A 264      32.388  14.643 -21.277  1.00  0.71           O  
ATOM   4001  H   GLU A 264      30.537  18.493 -24.009  1.00  0.71           H  
ATOM   4002  HA  GLU A 264      31.194  16.300 -25.737  1.00  0.71           H  
ATOM   4003 1HB  GLU A 264      29.767  16.539 -23.117  1.00  0.71           H  
ATOM   4004 2HB  GLU A 264      30.000  14.973 -23.879  1.00  0.71           H  
ATOM   4005 1HG  GLU A 264      32.380  15.212 -23.670  1.00  0.71           H  
ATOM   4006 2HG  GLU A 264      32.228  16.908 -23.216  1.00  0.71           H  
ATOM   4007  N   LEU A 265      27.993  17.116 -25.630  1.00  0.71           N  
ATOM   4008  CA  LEU A 265      26.753  16.867 -26.352  1.00  0.71           C  
ATOM   4009  C   LEU A 265      26.941  17.159 -27.834  1.00  0.71           C  
ATOM   4010  O   LEU A 265      26.478  16.389 -28.682  1.00  0.71           O  
ATOM   4011  CB  LEU A 265      25.603  17.704 -25.780  1.00  0.71           C  
ATOM   4012  CG  LEU A 265      25.134  17.283 -24.394  1.00  0.71           C  
ATOM   4013  CD1 LEU A 265      24.127  18.266 -23.861  1.00  0.71           C  
ATOM   4014  CD2 LEU A 265      24.551  15.907 -24.493  1.00  0.71           C  
ATOM   4015  H   LEU A 265      28.043  17.836 -24.907  1.00  0.71           H  
ATOM   4016  HA  LEU A 265      26.498  15.816 -26.241  1.00  0.71           H  
ATOM   4017 1HB  LEU A 265      25.930  18.743 -25.721  1.00  0.71           H  
ATOM   4018 2HB  LEU A 265      24.752  17.647 -26.460  1.00  0.71           H  
ATOM   4019  HG  LEU A 265      25.973  17.281 -23.718  1.00  0.71           H  
ATOM   4020 1HD1 LEU A 265      23.813  17.967 -22.869  1.00  0.71           H  
ATOM   4021 2HD1 LEU A 265      24.590  19.225 -23.807  1.00  0.71           H  
ATOM   4022 3HD1 LEU A 265      23.265  18.307 -24.525  1.00  0.71           H  
ATOM   4023 1HD2 LEU A 265      24.230  15.577 -23.520  1.00  0.71           H  
ATOM   4024 2HD2 LEU A 265      23.706  15.925 -25.170  1.00  0.71           H  
ATOM   4025 3HD2 LEU A 265      25.305  15.233 -24.865  1.00  0.71           H  
ATOM   4026  N   GLU A 266      27.663  18.239 -28.168  1.00  0.70           N  
ATOM   4027  CA  GLU A 266      27.887  18.511 -29.580  1.00  0.70           C  
ATOM   4028  C   GLU A 266      28.723  17.398 -30.192  1.00  0.70           C  
ATOM   4029  O   GLU A 266      28.453  16.973 -31.316  1.00  0.70           O  
ATOM   4030  CB  GLU A 266      28.524  19.884 -29.830  1.00  0.70           C  
ATOM   4031  CG  GLU A 266      27.582  21.072 -29.569  1.00  0.70           C  
ATOM   4032  CD  GLU A 266      28.166  22.420 -29.979  1.00  0.70           C  
ATOM   4033  OE1 GLU A 266      29.308  22.471 -30.377  1.00  0.70           O  
ATOM   4034  OE2 GLU A 266      27.448  23.394 -29.913  1.00  0.70           O  
ATOM   4035  H   GLU A 266      28.029  18.868 -27.451  1.00  0.70           H  
ATOM   4036  HA  GLU A 266      26.924  18.516 -30.084  1.00  0.70           H  
ATOM   4037 1HB  GLU A 266      29.394  19.999 -29.178  1.00  0.70           H  
ATOM   4038 2HB  GLU A 266      28.871  19.942 -30.855  1.00  0.70           H  
ATOM   4039 1HG  GLU A 266      26.651  20.908 -30.104  1.00  0.70           H  
ATOM   4040 2HG  GLU A 266      27.349  21.096 -28.505  1.00  0.70           H  
ATOM   4041  N   GLU A 267      29.706  16.870 -29.451  1.00  0.69           N  
ATOM   4042  CA  GLU A 267      30.494  15.785 -30.016  1.00  0.69           C  
ATOM   4043  C   GLU A 267      29.609  14.567 -30.294  1.00  0.69           C  
ATOM   4044  O   GLU A 267      29.725  13.970 -31.361  1.00  0.69           O  
ATOM   4045  CB  GLU A 267      31.674  15.404 -29.108  1.00  0.69           C  
ATOM   4046  CG  GLU A 267      32.798  16.446 -29.054  1.00  0.69           C  
ATOM   4047  CD  GLU A 267      33.938  16.073 -28.118  1.00  0.69           C  
ATOM   4048  OE1 GLU A 267      33.840  15.075 -27.443  1.00  0.69           O  
ATOM   4049  OE2 GLU A 267      34.910  16.795 -28.087  1.00  0.69           O  
ATOM   4050  H   GLU A 267      29.923  17.253 -28.529  1.00  0.69           H  
ATOM   4051  HA  GLU A 267      30.905  16.125 -30.966  1.00  0.69           H  
ATOM   4052 1HB  GLU A 267      31.312  15.252 -28.093  1.00  0.69           H  
ATOM   4053 2HB  GLU A 267      32.101  14.459 -29.447  1.00  0.69           H  
ATOM   4054 1HG  GLU A 267      33.198  16.578 -30.058  1.00  0.69           H  
ATOM   4055 2HG  GLU A 267      32.376  17.396 -28.741  1.00  0.69           H  
ATOM   4056  N   LEU A 268      28.659  14.244 -29.399  1.00  0.69           N  
ATOM   4057  CA  LEU A 268      27.788  13.090 -29.661  1.00  0.69           C  
ATOM   4058  C   LEU A 268      26.964  13.326 -30.923  1.00  0.69           C  
ATOM   4059  O   LEU A 268      26.812  12.460 -31.786  1.00  0.69           O  
ATOM   4060  CB  LEU A 268      26.804  12.854 -28.492  1.00  0.69           C  
ATOM   4061  CG  LEU A 268      27.372  12.334 -27.160  1.00  0.69           C  
ATOM   4062  CD1 LEU A 268      26.247  12.339 -26.083  1.00  0.69           C  
ATOM   4063  CD2 LEU A 268      27.910  10.928 -27.370  1.00  0.69           C  
ATOM   4064  H   LEU A 268      28.591  14.768 -28.524  1.00  0.69           H  
ATOM   4065  HA  LEU A 268      28.411  12.205 -29.802  1.00  0.69           H  
ATOM   4066 1HB  LEU A 268      26.301  13.799 -28.280  1.00  0.69           H  
ATOM   4067 2HB  LEU A 268      26.052  12.142 -28.822  1.00  0.69           H  
ATOM   4068  HG  LEU A 268      28.175  12.993 -26.822  1.00  0.69           H  
ATOM   4069 1HD1 LEU A 268      26.636  11.982 -25.135  1.00  0.69           H  
ATOM   4070 2HD1 LEU A 268      25.878  13.345 -25.963  1.00  0.69           H  
ATOM   4071 3HD1 LEU A 268      25.429  11.690 -26.405  1.00  0.69           H  
ATOM   4072 1HD2 LEU A 268      28.315  10.547 -26.435  1.00  0.69           H  
ATOM   4073 2HD2 LEU A 268      27.102  10.288 -27.703  1.00  0.69           H  
ATOM   4074 3HD2 LEU A 268      28.701  10.946 -28.131  1.00  0.69           H  
ATOM   4075  N   LEU A 269      26.471  14.532 -31.072  1.00  0.69           N  
ATOM   4076  CA  LEU A 269      25.678  14.867 -32.230  1.00  0.69           C  
ATOM   4077  C   LEU A 269      26.494  14.792 -33.517  1.00  0.69           C  
ATOM   4078  O   LEU A 269      25.991  14.393 -34.571  1.00  0.69           O  
ATOM   4079  CB  LEU A 269      25.087  16.226 -31.975  1.00  0.69           C  
ATOM   4080  CG  LEU A 269      24.038  16.206 -30.911  1.00  0.69           C  
ATOM   4081  CD1 LEU A 269      23.717  17.544 -30.493  1.00  0.69           C  
ATOM   4082  CD2 LEU A 269      22.818  15.584 -31.496  1.00  0.69           C  
ATOM   4083  H   LEU A 269      26.622  15.234 -30.342  1.00  0.69           H  
ATOM   4084  HA  LEU A 269      24.863  14.149 -32.302  1.00  0.69           H  
ATOM   4085 1HB  LEU A 269      25.877  16.906 -31.677  1.00  0.69           H  
ATOM   4086 2HB  LEU A 269      24.640  16.574 -32.879  1.00  0.69           H  
ATOM   4087  HG  LEU A 269      24.386  15.637 -30.047  1.00  0.69           H  
ATOM   4088 1HD1 LEU A 269      22.947  17.476 -29.742  1.00  0.69           H  
ATOM   4089 2HD1 LEU A 269      24.598  18.023 -30.075  1.00  0.69           H  
ATOM   4090 3HD1 LEU A 269      23.369  18.103 -31.348  1.00  0.69           H  
ATOM   4091 1HD2 LEU A 269      22.023  15.563 -30.770  1.00  0.69           H  
ATOM   4092 2HD2 LEU A 269      22.504  16.176 -32.339  1.00  0.69           H  
ATOM   4093 3HD2 LEU A 269      23.049  14.576 -31.821  1.00  0.69           H  
ATOM   4094  N   MET A 270      27.761  15.171 -33.459  1.00  0.70           N  
ATOM   4095  CA  MET A 270      28.610  15.058 -34.636  1.00  0.70           C  
ATOM   4096  C   MET A 270      28.930  13.582 -34.941  1.00  0.70           C  
ATOM   4097  O   MET A 270      28.833  13.136 -36.090  1.00  0.70           O  
ATOM   4098  CB  MET A 270      29.847  15.918 -34.419  1.00  0.70           C  
ATOM   4099  CG  MET A 270      29.474  17.399 -34.413  1.00  0.70           C  
ATOM   4100  SD  MET A 270      30.780  18.498 -34.015  1.00  0.70           S  
ATOM   4101  CE  MET A 270      29.826  19.995 -33.961  1.00  0.70           C  
ATOM   4102  H   MET A 270      28.140  15.550 -32.591  1.00  0.70           H  
ATOM   4103  HA  MET A 270      28.068  15.456 -35.488  1.00  0.70           H  
ATOM   4104 1HB  MET A 270      30.303  15.668 -33.461  1.00  0.70           H  
ATOM   4105 2HB  MET A 270      30.578  15.735 -35.205  1.00  0.70           H  
ATOM   4106 1HG  MET A 270      29.103  17.667 -35.400  1.00  0.70           H  
ATOM   4107 2HG  MET A 270      28.671  17.559 -33.704  1.00  0.70           H  
ATOM   4108 1HE  MET A 270      30.475  20.835 -33.720  1.00  0.70           H  
ATOM   4109 2HE  MET A 270      29.357  20.162 -34.927  1.00  0.70           H  
ATOM   4110 3HE  MET A 270      29.054  19.902 -33.198  1.00  0.70           H  
ATOM   4111  N   GLU A 271      29.223  12.796 -33.896  1.00  0.72           N  
ATOM   4112  CA  GLU A 271      29.564  11.375 -34.040  1.00  0.72           C  
ATOM   4113  C   GLU A 271      28.442  10.567 -34.670  1.00  0.72           C  
ATOM   4114  O   GLU A 271      28.689   9.655 -35.459  1.00  0.72           O  
ATOM   4115  CB  GLU A 271      29.927  10.741 -32.689  1.00  0.72           C  
ATOM   4116  CG  GLU A 271      31.284  11.163 -32.102  1.00  0.72           C  
ATOM   4117  CD  GLU A 271      31.537  10.599 -30.711  1.00  0.72           C  
ATOM   4118  OE1 GLU A 271      30.623  10.071 -30.120  1.00  0.72           O  
ATOM   4119  OE2 GLU A 271      32.652  10.687 -30.253  1.00  0.72           O  
ATOM   4120  H   GLU A 271      29.257  13.208 -32.965  1.00  0.72           H  
ATOM   4121  HA  GLU A 271      30.434  11.304 -34.694  1.00  0.72           H  
ATOM   4122 1HB  GLU A 271      29.157  11.000 -31.959  1.00  0.72           H  
ATOM   4123 2HB  GLU A 271      29.923   9.656 -32.787  1.00  0.72           H  
ATOM   4124 1HG  GLU A 271      32.069  10.807 -32.766  1.00  0.72           H  
ATOM   4125 2HG  GLU A 271      31.346  12.244 -32.073  1.00  0.72           H  
ATOM   4126  N   PHE A 272      27.203  10.926 -34.356  1.00  0.76           N  
ATOM   4127  CA  PHE A 272      26.060  10.208 -34.888  1.00  0.76           C  
ATOM   4128  C   PHE A 272      25.453  10.835 -36.142  1.00  0.76           C  
ATOM   4129  O   PHE A 272      24.355  10.461 -36.549  1.00  0.76           O  
ATOM   4130  CB  PHE A 272      25.006  10.033 -33.805  1.00  0.76           C  
ATOM   4131  CG  PHE A 272      25.456   9.063 -32.735  1.00  0.76           C  
ATOM   4132  CD1 PHE A 272      25.859   9.482 -31.483  1.00  0.76           C  
ATOM   4133  CD2 PHE A 272      25.511   7.714 -33.009  1.00  0.76           C  
ATOM   4134  CE1 PHE A 272      26.289   8.599 -30.539  1.00  0.76           C  
ATOM   4135  CE2 PHE A 272      25.949   6.825 -32.059  1.00  0.76           C  
ATOM   4136  CZ  PHE A 272      26.334   7.266 -30.823  1.00  0.76           C  
ATOM   4137  H   PHE A 272      27.061  11.674 -33.674  1.00  0.76           H  
ATOM   4138  HA  PHE A 272      26.400   9.208 -35.160  1.00  0.76           H  
ATOM   4139 1HB  PHE A 272      24.813  10.997 -33.342  1.00  0.76           H  
ATOM   4140 2HB  PHE A 272      24.072   9.676 -34.236  1.00  0.76           H  
ATOM   4141  HD1 PHE A 272      25.833  10.514 -31.243  1.00  0.76           H  
ATOM   4142  HD2 PHE A 272      25.208   7.346 -33.995  1.00  0.76           H  
ATOM   4143  HE1 PHE A 272      26.598   8.962 -29.569  1.00  0.76           H  
ATOM   4144  HE2 PHE A 272      25.991   5.759 -32.298  1.00  0.76           H  
ATOM   4145  HZ  PHE A 272      26.679   6.555 -30.076  1.00  0.76           H  
ATOM   4146  N   GLY A 273      26.159  11.778 -36.772  1.00  0.83           N  
ATOM   4147  CA  GLY A 273      25.685  12.348 -38.029  1.00  0.83           C  
ATOM   4148  C   GLY A 273      24.531  13.347 -37.941  1.00  0.83           C  
ATOM   4149  O   GLY A 273      23.774  13.485 -38.906  1.00  0.83           O  
ATOM   4150  H   GLY A 273      27.059  12.095 -36.405  1.00  0.83           H  
ATOM   4151 1HA  GLY A 273      26.531  12.838 -38.513  1.00  0.83           H  
ATOM   4152 2HA  GLY A 273      25.395  11.532 -38.687  1.00  0.83           H  
ATOM   4153  N   ILE A 274      24.367  14.023 -36.807  1.00  0.93           N  
ATOM   4154  CA  ILE A 274      23.281  14.982 -36.666  1.00  0.93           C  
ATOM   4155  C   ILE A 274      23.820  16.385 -36.955  1.00  0.93           C  
ATOM   4156  O   ILE A 274      23.213  17.163 -37.695  1.00  0.93           O  
ATOM   4157  CB  ILE A 274      22.692  14.948 -35.253  1.00  0.93           C  
ATOM   4158  CG1 ILE A 274      22.250  13.534 -34.893  1.00  0.93           C  
ATOM   4159  CG2 ILE A 274      21.527  15.916 -35.151  1.00  0.93           C  
ATOM   4160  CD1 ILE A 274      21.245  12.911 -35.819  1.00  0.93           C  
ATOM   4161  H   ILE A 274      25.008  13.892 -36.031  1.00  0.93           H  
ATOM   4162  HA  ILE A 274      22.498  14.748 -37.385  1.00  0.93           H  
ATOM   4163  HB  ILE A 274      23.457  15.235 -34.544  1.00  0.93           H  
ATOM   4164 1HG1 ILE A 274      23.136  12.891 -34.855  1.00  0.93           H  
ATOM   4165 2HG1 ILE A 274      21.814  13.578 -33.915  1.00  0.93           H  
ATOM   4166 1HG2 ILE A 274      21.117  15.898 -34.145  1.00  0.93           H  
ATOM   4167 2HG2 ILE A 274      21.878  16.921 -35.384  1.00  0.93           H  
ATOM   4168 3HG2 ILE A 274      20.751  15.626 -35.858  1.00  0.93           H  
ATOM   4169 1HD1 ILE A 274      20.989  11.906 -35.466  1.00  0.93           H  
ATOM   4170 2HD1 ILE A 274      20.348  13.524 -35.846  1.00  0.93           H  
ATOM   4171 3HD1 ILE A 274      21.667  12.838 -36.822  1.00  0.93           H  
ATOM   4172  N   MET A 275      24.957  16.706 -36.341  1.00  1.06           N  
ATOM   4173  CA  MET A 275      25.616  18.003 -36.528  1.00  1.06           C  
ATOM   4174  C   MET A 275      26.868  17.886 -37.384  1.00  1.06           C  
ATOM   4175  O   MET A 275      27.509  16.839 -37.420  1.00  1.06           O  
ATOM   4176  CB  MET A 275      25.977  18.649 -35.203  1.00  1.06           C  
ATOM   4177  CG  MET A 275      24.824  19.107 -34.349  1.00  1.06           C  
ATOM   4178  SD  MET A 275      25.414  19.768 -32.772  1.00  1.06           S  
ATOM   4179  CE  MET A 275      26.193  21.278 -33.300  1.00  1.06           C  
ATOM   4180  H   MET A 275      25.384  16.000 -35.745  1.00  1.06           H  
ATOM   4181  HA  MET A 275      24.929  18.665 -37.053  1.00  1.06           H  
ATOM   4182 1HB  MET A 275      26.527  17.930 -34.608  1.00  1.06           H  
ATOM   4183 2HB  MET A 275      26.641  19.498 -35.379  1.00  1.06           H  
ATOM   4184 1HG  MET A 275      24.286  19.896 -34.871  1.00  1.06           H  
ATOM   4185 2HG  MET A 275      24.130  18.297 -34.166  1.00  1.06           H  
ATOM   4186 1HE  MET A 275      26.612  21.797 -32.438  1.00  1.06           H  
ATOM   4187 2HE  MET A 275      26.989  21.049 -34.005  1.00  1.06           H  
ATOM   4188 3HE  MET A 275      25.457  21.918 -33.782  1.00  1.06           H  
ATOM   4189  N   GLU A 276      27.220  18.972 -38.057  1.00  1.24           N  
ATOM   4190  CA  GLU A 276      28.440  19.022 -38.850  1.00  1.24           C  
ATOM   4191  C   GLU A 276      29.512  19.844 -38.150  1.00  1.24           C  
ATOM   4192  O   GLU A 276      29.203  20.771 -37.401  1.00  1.24           O  
ATOM   4193  CB  GLU A 276      28.152  19.602 -40.238  1.00  1.24           C  
ATOM   4194  CG  GLU A 276      27.213  18.748 -41.096  1.00  1.24           C  
ATOM   4195  CD  GLU A 276      26.958  19.329 -42.477  1.00  1.24           C  
ATOM   4196  OE1 GLU A 276      27.470  20.385 -42.765  1.00  1.24           O  
ATOM   4197  OE2 GLU A 276      26.253  18.708 -43.239  1.00  1.24           O  
ATOM   4198  H   GLU A 276      26.634  19.793 -38.006  1.00  1.24           H  
ATOM   4199  HA  GLU A 276      28.821  18.008 -38.972  1.00  1.24           H  
ATOM   4200 1HB  GLU A 276      27.706  20.590 -40.132  1.00  1.24           H  
ATOM   4201 2HB  GLU A 276      29.090  19.725 -40.782  1.00  1.24           H  
ATOM   4202 1HG  GLU A 276      27.648  17.755 -41.207  1.00  1.24           H  
ATOM   4203 2HG  GLU A 276      26.263  18.639 -40.572  1.00  1.24           H  
ATOM   4204  N   VAL A 277      30.768  19.520 -38.418  1.00  1.49           N  
ATOM   4205  CA  VAL A 277      31.886  20.277 -37.874  1.00  1.49           C  
ATOM   4206  C   VAL A 277      32.136  21.526 -38.708  1.00  1.49           C  
ATOM   4207  O   VAL A 277      32.267  21.443 -39.929  1.00  1.49           O  
ATOM   4208  CB  VAL A 277      33.158  19.411 -37.876  1.00  1.49           C  
ATOM   4209  CG1 VAL A 277      34.348  20.226 -37.395  1.00  1.49           C  
ATOM   4210  CG2 VAL A 277      32.949  18.206 -36.990  1.00  1.49           C  
ATOM   4211  H   VAL A 277      30.952  18.737 -39.028  1.00  1.49           H  
ATOM   4212  HA  VAL A 277      31.650  20.570 -36.850  1.00  1.49           H  
ATOM   4213  HB  VAL A 277      33.365  19.085 -38.894  1.00  1.49           H  
ATOM   4214 1HG1 VAL A 277      35.243  19.606 -37.411  1.00  1.49           H  
ATOM   4215 2HG1 VAL A 277      34.495  21.086 -38.049  1.00  1.49           H  
ATOM   4216 3HG1 VAL A 277      34.164  20.572 -36.379  1.00  1.49           H  
ATOM   4217 1HG2 VAL A 277      33.844  17.584 -37.001  1.00  1.49           H  
ATOM   4218 2HG2 VAL A 277      32.766  18.543 -35.989  1.00  1.49           H  
ATOM   4219 3HG2 VAL A 277      32.098  17.624 -37.347  1.00  1.49           H  
ATOM   4220  N   GLU A 278      32.190  22.683 -38.058  1.00  1.87           N  
ATOM   4221  CA  GLU A 278      32.433  23.929 -38.775  1.00  1.87           C  
ATOM   4222  C   GLU A 278      33.896  24.057 -39.173  1.00  1.87           C  
ATOM   4223  O   GLU A 278      34.798  23.873 -38.349  1.00  1.87           O  
ATOM   4224  CB  GLU A 278      32.031  25.139 -37.919  1.00  1.87           C  
ATOM   4225  CG  GLU A 278      32.176  26.500 -38.630  1.00  1.87           C  
ATOM   4226  CD  GLU A 278      31.701  27.681 -37.801  1.00  1.87           C  
ATOM   4227  OE1 GLU A 278      31.323  27.485 -36.670  1.00  1.87           O  
ATOM   4228  OE2 GLU A 278      31.709  28.777 -38.313  1.00  1.87           O  
ATOM   4229  H   GLU A 278      32.059  22.694 -37.057  1.00  1.87           H  
ATOM   4230  HA  GLU A 278      31.832  23.927 -39.684  1.00  1.87           H  
ATOM   4231 1HB  GLU A 278      30.994  25.032 -37.602  1.00  1.87           H  
ATOM   4232 2HB  GLU A 278      32.650  25.169 -37.021  1.00  1.87           H  
ATOM   4233 1HG  GLU A 278      33.230  26.657 -38.869  1.00  1.87           H  
ATOM   4234 2HG  GLU A 278      31.623  26.470 -39.566  1.00  1.87           H  
ATOM   4235  N   ASP A 279      34.159  24.426 -40.422  1.00  2.44           N  
ATOM   4236  CA  ASP A 279      35.549  24.600 -40.786  1.00  2.44           C  
ATOM   4237  C   ASP A 279      35.991  25.981 -40.374  1.00  2.44           C  
ATOM   4238  O   ASP A 279      35.913  26.952 -41.127  1.00  2.44           O  
ATOM   4239  CB  ASP A 279      35.807  24.376 -42.272  1.00  2.44           C  
ATOM   4240  CG  ASP A 279      37.319  24.466 -42.633  1.00  2.44           C  
ATOM   4241  OD1 ASP A 279      38.117  24.993 -41.834  1.00  2.44           O  
ATOM   4242  OD2 ASP A 279      37.665  23.993 -43.693  1.00  2.44           O  
ATOM   4243  H   ASP A 279      33.416  24.571 -41.089  1.00  2.44           H  
ATOM   4244  HA  ASP A 279      36.149  23.873 -40.237  1.00  2.44           H  
ATOM   4245 1HB  ASP A 279      35.432  23.393 -42.565  1.00  2.44           H  
ATOM   4246 2HB  ASP A 279      35.264  25.119 -42.850  1.00  2.44           H  
ATOM   4247  N   GLU A 280      36.523  26.040 -39.178  1.00  3.34           N  
ATOM   4248  CA  GLU A 280      36.932  27.287 -38.570  1.00  3.34           C  
ATOM   4249  C   GLU A 280      38.030  28.010 -39.354  1.00  3.34           C  
ATOM   4250  O   GLU A 280      38.173  29.224 -39.224  1.00  3.34           O  
ATOM   4251  CB  GLU A 280      37.402  27.046 -37.134  1.00  3.34           C  
ATOM   4252  CG  GLU A 280      36.286  26.649 -36.168  1.00  3.34           C  
ATOM   4253  CD  GLU A 280      36.778  26.391 -34.757  1.00  3.34           C  
ATOM   4254  OE1 GLU A 280      37.970  26.390 -34.553  1.00  3.34           O  
ATOM   4255  OE2 GLU A 280      35.960  26.206 -33.883  1.00  3.34           O  
ATOM   4256  H   GLU A 280      36.522  25.171 -38.644  1.00  3.34           H  
ATOM   4257  HA  GLU A 280      36.059  27.936 -38.532  1.00  3.34           H  
ATOM   4258 1HB  GLU A 280      38.153  26.256 -37.126  1.00  3.34           H  
ATOM   4259 2HB  GLU A 280      37.873  27.951 -36.750  1.00  3.34           H  
ATOM   4260 1HG  GLU A 280      35.542  27.447 -36.144  1.00  3.34           H  
ATOM   4261 2HG  GLU A 280      35.795  25.751 -36.550  1.00  3.34           H  
ATOM   4262  N   SER A 281      38.813  27.304 -40.181  1.00  4.76           N  
ATOM   4263  CA  SER A 281      39.923  27.980 -40.855  1.00  4.76           C  
ATOM   4264  C   SER A 281      39.449  28.959 -41.930  1.00  4.76           C  
ATOM   4265  O   SER A 281      40.230  29.784 -42.411  1.00  4.76           O  
ATOM   4266  CB  SER A 281      40.917  26.984 -41.449  1.00  4.76           C  
ATOM   4267  OG  SER A 281      40.405  26.292 -42.556  1.00  4.76           O  
ATOM   4268  H   SER A 281      38.616  26.316 -40.392  1.00  4.76           H  
ATOM   4269  HA  SER A 281      40.461  28.558 -40.105  1.00  4.76           H  
ATOM   4270 1HB  SER A 281      41.819  27.515 -41.742  1.00  4.76           H  
ATOM   4271 2HB  SER A 281      41.198  26.268 -40.680  1.00  4.76           H  
ATOM   4272  HG  SER A 281      39.600  25.812 -42.249  1.00  4.76           H  
ATOM   4273  N   ILE A 282      38.174  28.869 -42.315  1.00  6.91           N  
ATOM   4274  CA  ILE A 282      37.630  29.744 -43.336  1.00  6.91           C  
ATOM   4275  C   ILE A 282      36.501  30.623 -42.794  1.00  6.91           C  
ATOM   4276  O   ILE A 282      35.809  31.299 -43.559  1.00  6.91           O  
ATOM   4277  CB  ILE A 282      37.123  28.911 -44.527  1.00  6.91           C  
ATOM   4278  CG1 ILE A 282      36.012  27.988 -44.079  1.00  6.91           C  
ATOM   4279  CG2 ILE A 282      38.266  28.075 -45.095  1.00  6.91           C  
ATOM   4280  CD1 ILE A 282      35.278  27.308 -45.206  1.00  6.91           C  
ATOM   4281  H   ILE A 282      37.559  28.169 -41.887  1.00  6.91           H  
ATOM   4282  HA  ILE A 282      38.425  30.396 -43.688  1.00  6.91           H  
ATOM   4283  HB  ILE A 282      36.730  29.575 -45.297  1.00  6.91           H  
ATOM   4284 1HG1 ILE A 282      36.451  27.220 -43.460  1.00  6.91           H  
ATOM   4285 2HG1 ILE A 282      35.298  28.551 -43.479  1.00  6.91           H  
ATOM   4286 1HG2 ILE A 282      37.900  27.489 -45.938  1.00  6.91           H  
ATOM   4287 2HG2 ILE A 282      39.070  28.716 -45.425  1.00  6.91           H  
ATOM   4288 3HG2 ILE A 282      38.640  27.397 -44.324  1.00  6.91           H  
ATOM   4289 1HD1 ILE A 282      34.512  26.653 -44.795  1.00  6.91           H  
ATOM   4290 2HD1 ILE A 282      34.814  28.060 -45.845  1.00  6.91           H  
ATOM   4291 3HD1 ILE A 282      35.984  26.719 -45.791  1.00  6.91           H  
ATOM   4292  N   VAL A 283      36.315  30.634 -41.467  1.00  9.93           N  
ATOM   4293  CA  VAL A 283      35.195  31.366 -40.866  1.00  9.93           C  
ATOM   4294  C   VAL A 283      35.214  32.872 -41.133  1.00  9.93           C  
ATOM   4295  O   VAL A 283      34.168  33.519 -41.139  1.00  9.93           O  
ATOM   4296  CB  VAL A 283      35.143  31.104 -39.346  1.00  9.93           C  
ATOM   4297  CG1 VAL A 283      36.287  31.805 -38.622  1.00  9.93           C  
ATOM   4298  CG2 VAL A 283      33.809  31.559 -38.803  1.00  9.93           C  
ATOM   4299  H   VAL A 283      36.944  30.109 -40.856  1.00  9.93           H  
ATOM   4300  HA  VAL A 283      34.276  30.962 -41.294  1.00  9.93           H  
ATOM   4301  HB  VAL A 283      35.259  30.038 -39.178  1.00  9.93           H  
ATOM   4302 1HG1 VAL A 283      36.234  31.571 -37.560  1.00  9.93           H  
ATOM   4303 2HG1 VAL A 283      37.236  31.462 -39.019  1.00  9.93           H  
ATOM   4304 3HG1 VAL A 283      36.208  32.878 -38.750  1.00  9.93           H  
ATOM   4305 1HG2 VAL A 283      33.761  31.348 -37.735  1.00  9.93           H  
ATOM   4306 2HG2 VAL A 283      33.694  32.629 -38.970  1.00  9.93           H  
ATOM   4307 3HG2 VAL A 283      33.006  31.020 -39.312  1.00  9.93           H  
ATOM   4308  N   GLY A 284      36.406  33.433 -41.327  1.00 13.64           N  
ATOM   4309  CA  GLY A 284      36.568  34.851 -41.594  1.00 13.64           C  
ATOM   4310  C   GLY A 284      36.790  35.186 -43.073  1.00 13.64           C  
ATOM   4311  O   GLY A 284      37.158  36.318 -43.392  1.00 13.64           O  
ATOM   4312  H   GLY A 284      37.223  32.841 -41.298  1.00 13.64           H  
ATOM   4313 1HA  GLY A 284      35.687  35.382 -41.235  1.00 13.64           H  
ATOM   4314 2HA  GLY A 284      37.411  35.224 -41.015  1.00 13.64           H  
ATOM   4315  N   LYS A 285      36.623  34.220 -43.980  1.00 17.18           N  
ATOM   4316  CA  LYS A 285      36.924  34.511 -45.382  1.00 17.18           C  
ATOM   4317  C   LYS A 285      35.742  34.914 -46.242  1.00 17.18           C  
ATOM   4318  O   LYS A 285      34.656  34.338 -46.155  1.00 17.18           O  
ATOM   4319  CB  LYS A 285      37.570  33.307 -46.051  1.00 17.18           C  
ATOM   4320  CG  LYS A 285      38.943  32.940 -45.561  1.00 17.18           C  
ATOM   4321  CD  LYS A 285      39.437  31.743 -46.337  1.00 17.18           C  
ATOM   4322  CE  LYS A 285      40.850  31.358 -45.968  1.00 17.18           C  
ATOM   4323  NZ  LYS A 285      41.806  32.402 -46.412  1.00 17.18           N  
ATOM   4324  H   LYS A 285      36.296  33.289 -43.714  1.00 17.18           H  
ATOM   4325  HA  LYS A 285      37.637  35.334 -45.408  1.00 17.18           H  
ATOM   4326 1HB  LYS A 285      36.929  32.432 -45.908  1.00 17.18           H  
ATOM   4327 2HB  LYS A 285      37.639  33.487 -47.129  1.00 17.18           H  
ATOM   4328 1HG  LYS A 285      39.626  33.776 -45.719  1.00 17.18           H  
ATOM   4329 2HG  LYS A 285      38.910  32.703 -44.500  1.00 17.18           H  
ATOM   4330 1HD  LYS A 285      38.774  30.909 -46.165  1.00 17.18           H  
ATOM   4331 2HD  LYS A 285      39.409  31.978 -47.401  1.00 17.18           H  
ATOM   4332 1HE  LYS A 285      40.933  31.222 -44.889  1.00 17.18           H  
ATOM   4333 2HE  LYS A 285      41.099  30.420 -46.463  1.00 17.18           H  
ATOM   4334 1HZ  LYS A 285      42.748  32.135 -46.189  1.00 17.18           H  
ATOM   4335 2HZ  LYS A 285      41.699  32.514 -47.439  1.00 17.18           H  
ATOM   4336 3HZ  LYS A 285      41.588  33.276 -45.965  1.00 17.18           H  
ATOM   4337  N   THR A 286      35.998  35.885 -47.121  1.00 19.18           N  
ATOM   4338  CA  THR A 286      35.043  36.319 -48.127  1.00 19.18           C  
ATOM   4339  C   THR A 286      35.745  36.367 -49.480  1.00 19.18           C  
ATOM   4340  O   THR A 286      36.007  35.333 -50.101  1.00 19.18           O  
ATOM   4341  CB  THR A 286      34.472  37.720 -47.803  1.00 19.18           C  
ATOM   4342  OG1 THR A 286      35.549  38.672 -47.684  1.00 19.18           O  
ATOM   4343  CG2 THR A 286      33.695  37.700 -46.493  1.00 19.18           C  
ATOM   4344  H   THR A 286      36.909  36.322 -47.098  1.00 19.18           H  
ATOM   4345  HA  THR A 286      34.226  35.600 -48.186  1.00 19.18           H  
ATOM   4346  HB  THR A 286      33.805  38.028 -48.611  1.00 19.18           H  
ATOM   4347  HG1 THR A 286      36.053  38.488 -46.882  1.00 19.18           H  
ATOM   4348 1HG2 THR A 286      33.299  38.694 -46.292  1.00 19.18           H  
ATOM   4349 2HG2 THR A 286      32.873  36.988 -46.571  1.00 19.18           H  
ATOM   4350 3HG2 THR A 286      34.352  37.404 -45.678  1.00 19.18           H  
ATOM   4351  N   ALA A 287      36.133  37.580 -49.875  1.00 18.88           N  
ATOM   4352  CA  ALA A 287      36.833  37.817 -51.127  1.00 18.88           C  
ATOM   4353  C   ALA A 287      36.151  37.055 -52.257  1.00 18.88           C  
ATOM   4354  O   ALA A 287      34.933  37.132 -52.423  1.00 18.88           O  
ATOM   4355  CB  ALA A 287      38.295  37.413 -50.985  1.00 18.88           C  
ATOM   4356  H   ALA A 287      35.900  38.373 -49.285  1.00 18.88           H  
ATOM   4357  HA  ALA A 287      36.777  38.882 -51.356  1.00 18.88           H  
ATOM   4358 1HB  ALA A 287      38.836  37.618 -51.907  1.00 18.88           H  
ATOM   4359 2HB  ALA A 287      38.746  37.986 -50.177  1.00 18.88           H  
ATOM   4360 3HB  ALA A 287      38.362  36.356 -50.747  1.00 18.88           H  
ATOM   4361  N   GLU A 288      36.949  36.323 -53.026  1.00 16.74           N  
ATOM   4362  CA  GLU A 288      36.478  35.464 -54.097  1.00 16.74           C  
ATOM   4363  C   GLU A 288      36.901  34.038 -53.771  1.00 16.74           C  
ATOM   4364  O   GLU A 288      37.077  33.202 -54.660  1.00 16.74           O  
ATOM   4365  CB  GLU A 288      37.060  35.907 -55.440  1.00 16.74           C  
ATOM   4366  CG  GLU A 288      36.647  37.317 -55.871  1.00 16.74           C  
ATOM   4367  CD  GLU A 288      37.157  37.704 -57.249  1.00 16.74           C  
ATOM   4368  OE1 GLU A 288      37.833  36.911 -57.861  1.00 16.74           O  
ATOM   4369  OE2 GLU A 288      36.866  38.795 -57.682  1.00 16.74           O  
ATOM   4370  H   GLU A 288      37.939  36.324 -52.847  1.00 16.74           H  
ATOM   4371  HA  GLU A 288      35.389  35.502 -54.140  1.00 16.74           H  
ATOM   4372 1HB  GLU A 288      38.149  35.875 -55.392  1.00 16.74           H  
ATOM   4373 2HB  GLU A 288      36.746  35.213 -56.219  1.00 16.74           H  
ATOM   4374 1HG  GLU A 288      35.558  37.379 -55.868  1.00 16.74           H  
ATOM   4375 2HG  GLU A 288      37.023  38.031 -55.139  1.00 16.74           H  
ATOM   4376  N   GLU A 289      37.162  33.803 -52.490  1.00 13.74           N  
ATOM   4377  CA  GLU A 289      37.649  32.520 -52.013  1.00 13.74           C  
ATOM   4378  C   GLU A 289      36.521  31.520 -51.804  1.00 13.74           C  
ATOM   4379  O   GLU A 289      35.369  31.900 -51.581  1.00 13.74           O  
ATOM   4380  CB  GLU A 289      38.478  32.717 -50.740  1.00 13.74           C  
ATOM   4381  CG  GLU A 289      39.776  33.520 -50.978  1.00 13.74           C  
ATOM   4382  CD  GLU A 289      40.642  33.700 -49.738  1.00 13.74           C  
ATOM   4383  OE1 GLU A 289      41.032  32.706 -49.150  1.00 13.74           O  
ATOM   4384  OE2 GLU A 289      40.914  34.824 -49.382  1.00 13.74           O  
ATOM   4385  H   GLU A 289      36.947  34.527 -51.801  1.00 13.74           H  
ATOM   4386  HA  GLU A 289      38.311  32.108 -52.773  1.00 13.74           H  
ATOM   4387 1HB  GLU A 289      37.882  33.252 -49.996  1.00 13.74           H  
ATOM   4388 2HB  GLU A 289      38.740  31.746 -50.316  1.00 13.74           H  
ATOM   4389 1HG  GLU A 289      40.361  32.999 -51.734  1.00 13.74           H  
ATOM   4390 2HG  GLU A 289      39.517  34.489 -51.383  1.00 13.74           H  
ATOM   4391  N   VAL A 290      36.868  30.243 -51.902  1.00 10.87           N  
ATOM   4392  CA  VAL A 290      35.928  29.161 -51.673  1.00 10.87           C  
ATOM   4393  C   VAL A 290      36.243  28.470 -50.356  1.00 10.87           C  
ATOM   4394  O   VAL A 290      36.829  27.388 -50.346  1.00 10.87           O  
ATOM   4395  OXT VAL A 290      36.200  29.144 -49.330  1.00 10.87           O  
ATOM   4396  CB  VAL A 290      35.989  28.153 -52.833  1.00 10.87           C  
ATOM   4397  CG1 VAL A 290      35.040  26.994 -52.572  1.00 10.87           C  
ATOM   4398  CG2 VAL A 290      35.632  28.866 -54.130  1.00 10.87           C  
ATOM   4399  H   VAL A 290      37.829  30.020 -52.119  1.00 10.87           H  
ATOM   4400  HA  VAL A 290      34.921  29.574 -51.622  1.00 10.87           H  
ATOM   4401  HB  VAL A 290      36.998  27.744 -52.904  1.00 10.87           H  
ATOM   4402 1HG1 VAL A 290      35.099  26.283 -53.396  1.00 10.87           H  
ATOM   4403 2HG1 VAL A 290      35.318  26.496 -51.643  1.00 10.87           H  
ATOM   4404 3HG1 VAL A 290      34.021  27.372 -52.491  1.00 10.87           H  
ATOM   4405 1HG2 VAL A 290      35.682  28.161 -54.959  1.00 10.87           H  
ATOM   4406 2HG2 VAL A 290      34.621  29.270 -54.056  1.00 10.87           H  
ATOM   4407 3HG2 VAL A 290      36.334  29.683 -54.308  1.00 10.87           H  
TER    4408
ENDMDL

REMARK ID 693912 MODEL 4 Azotobacter vinelandii nifHDK gene cluster
PFRMAT TS
TARGET Azotobacter vinelandii nifHDK gene cluster
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.597  -2.096  -2.364  1.00  2.09           N  
ATOM      2  CA  MET A   1       4.046  -1.290  -3.445  1.00  2.09           C  
ATOM      3  C   MET A   1       3.831   0.142  -2.999  1.00  2.09           C  
ATOM      4  O   MET A   1       3.657   0.412  -1.813  1.00  2.09           O  
ATOM      5  CB  MET A   1       2.722  -1.874  -3.925  1.00  2.09           C  
ATOM      6  CG  MET A   1       2.826  -3.241  -4.581  1.00  2.09           C  
ATOM      7  SD  MET A   1       1.219  -3.883  -5.081  1.00  2.09           S  
ATOM      8  CE  MET A   1       0.835  -2.781  -6.439  1.00  2.09           C  
ATOM      9 1H   MET A   1       4.480  -3.076  -2.578  1.00  2.09           H  
ATOM     10 2H   MET A   1       5.579  -1.889  -2.257  1.00  2.09           H  
ATOM     11 3H   MET A   1       4.113  -1.879  -1.504  1.00  2.09           H  
ATOM     12  HA  MET A   1       4.757  -1.279  -4.271  1.00  2.09           H  
ATOM     13 1HB  MET A   1       2.039  -1.959  -3.079  1.00  2.09           H  
ATOM     14 2HB  MET A   1       2.264  -1.187  -4.639  1.00  2.09           H  
ATOM     15 1HG  MET A   1       3.463  -3.175  -5.463  1.00  2.09           H  
ATOM     16 2HG  MET A   1       3.278  -3.946  -3.884  1.00  2.09           H  
ATOM     17 1HE  MET A   1      -0.134  -3.048  -6.860  1.00  2.09           H  
ATOM     18 2HE  MET A   1       0.804  -1.751  -6.074  1.00  2.09           H  
ATOM     19 3HE  MET A   1       1.603  -2.871  -7.208  1.00  2.09           H  
ATOM     20  N   ALA A   2       3.859   1.073  -3.942  1.00  1.64           N  
ATOM     21  CA  ALA A   2       3.607   2.469  -3.602  1.00  1.64           C  
ATOM     22  C   ALA A   2       2.185   2.635  -3.097  1.00  1.64           C  
ATOM     23  O   ALA A   2       1.268   1.988  -3.603  1.00  1.64           O  
ATOM     24  CB  ALA A   2       3.829   3.368  -4.802  1.00  1.64           C  
ATOM     25  H   ALA A   2       4.028   0.822  -4.906  1.00  1.64           H  
ATOM     26  HA  ALA A   2       4.290   2.759  -2.803  1.00  1.64           H  
ATOM     27 1HB  ALA A   2       3.642   4.404  -4.512  1.00  1.64           H  
ATOM     28 2HB  ALA A   2       4.855   3.267  -5.153  1.00  1.64           H  
ATOM     29 3HB  ALA A   2       3.142   3.088  -5.599  1.00  1.64           H  
ATOM     30  N   MET A   3       2.000   3.532  -2.136  1.00  1.28           N  
ATOM     31  CA  MET A   3       0.669   3.857  -1.626  1.00  1.28           C  
ATOM     32  C   MET A   3      -0.057   4.702  -2.655  1.00  1.28           C  
ATOM     33  O   MET A   3       0.540   5.619  -3.226  1.00  1.28           O  
ATOM     34  CB  MET A   3       0.779   4.625  -0.316  1.00  1.28           C  
ATOM     35  CG  MET A   3      -0.511   4.882   0.413  1.00  1.28           C  
ATOM     36  SD  MET A   3      -0.220   5.853   1.886  1.00  1.28           S  
ATOM     37  CE  MET A   3       0.030   7.393   1.053  1.00  1.28           C  
ATOM     38  H   MET A   3       2.801   4.004  -1.748  1.00  1.28           H  
ATOM     39  HA  MET A   3       0.103   2.936  -1.472  1.00  1.28           H  
ATOM     40 1HB  MET A   3       1.421   4.067   0.369  1.00  1.28           H  
ATOM     41 2HB  MET A   3       1.253   5.586  -0.500  1.00  1.28           H  
ATOM     42 1HG  MET A   3      -1.209   5.424  -0.230  1.00  1.28           H  
ATOM     43 2HG  MET A   3      -0.974   3.940   0.697  1.00  1.28           H  
ATOM     44 1HE  MET A   3       0.205   8.173   1.752  1.00  1.28           H  
ATOM     45 2HE  MET A   3       0.878   7.310   0.375  1.00  1.28           H  
ATOM     46 3HE  MET A   3      -0.853   7.619   0.492  1.00  1.28           H  
ATOM     47  N   ARG A   4      -1.321   4.400  -2.905  1.00  1.02           N  
ATOM     48  CA  ARG A   4      -2.111   5.190  -3.832  1.00  1.02           C  
ATOM     49  C   ARG A   4      -2.857   6.278  -3.096  1.00  1.02           C  
ATOM     50  O   ARG A   4      -3.227   6.108  -1.932  1.00  1.02           O  
ATOM     51  CB  ARG A   4      -3.108   4.326  -4.570  1.00  1.02           C  
ATOM     52  CG  ARG A   4      -2.478   3.291  -5.451  1.00  1.02           C  
ATOM     53  CD  ARG A   4      -3.491   2.480  -6.125  1.00  1.02           C  
ATOM     54  NE  ARG A   4      -2.905   1.476  -6.988  1.00  1.02           N  
ATOM     55  CZ  ARG A   4      -3.621   0.715  -7.831  1.00  1.02           C  
ATOM     56  NH1 ARG A   4      -4.912   0.884  -7.891  1.00  1.02           N  
ATOM     57  NH2 ARG A   4      -3.027  -0.182  -8.597  1.00  1.02           N  
ATOM     58  H   ARG A   4      -1.763   3.619  -2.427  1.00  1.02           H  
ATOM     59  HA  ARG A   4      -1.443   5.649  -4.554  1.00  1.02           H  
ATOM     60 1HB  ARG A   4      -3.735   3.804  -3.849  1.00  1.02           H  
ATOM     61 2HB  ARG A   4      -3.756   4.951  -5.184  1.00  1.02           H  
ATOM     62 1HG  ARG A   4      -1.862   3.786  -6.204  1.00  1.02           H  
ATOM     63 2HG  ARG A   4      -1.851   2.633  -4.842  1.00  1.02           H  
ATOM     64 1HD  ARG A   4      -4.086   1.970  -5.370  1.00  1.02           H  
ATOM     65 2HD  ARG A   4      -4.136   3.120  -6.726  1.00  1.02           H  
ATOM     66  HE  ARG A   4      -1.902   1.340  -6.952  1.00  1.02           H  
ATOM     67 1HH1 ARG A   4      -5.359   1.574  -7.311  1.00  1.02           H  
ATOM     68 2HH1 ARG A   4      -5.479   0.340  -8.546  1.00  1.02           H  
ATOM     69 1HH2 ARG A   4      -2.028  -0.298  -8.553  1.00  1.02           H  
ATOM     70 2HH2 ARG A   4      -3.572  -0.750  -9.234  1.00  1.02           H  
ATOM     71  N   GLN A   5      -3.076   7.394  -3.762  1.00  0.85           N  
ATOM     72  CA  GLN A   5      -3.825   8.459  -3.126  1.00  0.85           C  
ATOM     73  C   GLN A   5      -4.900   8.989  -4.053  1.00  0.85           C  
ATOM     74  O   GLN A   5      -4.645   9.297  -5.229  1.00  0.85           O  
ATOM     75  CB  GLN A   5      -2.875   9.568  -2.668  1.00  0.85           C  
ATOM     76  CG  GLN A   5      -1.879   9.125  -1.617  1.00  0.85           C  
ATOM     77  CD  GLN A   5      -1.048  10.244  -1.014  1.00  0.85           C  
ATOM     78  OE1 GLN A   5      -1.553  11.196  -0.395  1.00  0.85           O  
ATOM     79  NE2 GLN A   5       0.264  10.129  -1.183  1.00  0.85           N  
ATOM     80  H   GLN A   5      -2.731   7.491  -4.709  1.00  0.85           H  
ATOM     81  HA  GLN A   5      -4.327   8.061  -2.246  1.00  0.85           H  
ATOM     82 1HB  GLN A   5      -2.302   9.911  -3.519  1.00  0.85           H  
ATOM     83 2HB  GLN A   5      -3.438  10.400  -2.274  1.00  0.85           H  
ATOM     84 1HG  GLN A   5      -2.404   8.625  -0.842  1.00  0.85           H  
ATOM     85 2HG  GLN A   5      -1.180   8.428  -2.084  1.00  0.85           H  
ATOM     86 1HE2 GLN A   5       0.884  10.822  -0.822  1.00  0.85           H  
ATOM     87 2HE2 GLN A   5       0.638   9.348  -1.688  1.00  0.85           H  
ATOM     88  N   CYS A   6      -6.103   9.107  -3.506  1.00  0.76           N  
ATOM     89  CA  CYS A   6      -7.235   9.585  -4.269  1.00  0.76           C  
ATOM     90  C   CYS A   6      -7.976  10.716  -3.584  1.00  0.76           C  
ATOM     91  O   CYS A   6      -8.224  10.667  -2.382  1.00  0.76           O  
ATOM     92  CB  CYS A   6      -8.234   8.462  -4.501  1.00  0.76           C  
ATOM     93  SG  CYS A   6      -7.611   7.043  -5.459  1.00  0.76           S  
ATOM     94  H   CYS A   6      -6.231   8.850  -2.526  1.00  0.76           H  
ATOM     95  HA  CYS A   6      -6.863   9.919  -5.214  1.00  0.76           H  
ATOM     96 1HB  CYS A   6      -8.528   8.097  -3.541  1.00  0.76           H  
ATOM     97 2HB  CYS A   6      -9.123   8.853  -5.002  1.00  0.76           H  
ATOM     98  HG  CYS A   6      -7.577   7.661  -6.653  1.00  0.76           H  
ATOM     99  N   ALA A   7      -8.366  11.713  -4.350  1.00  0.72           N  
ATOM    100  CA  ALA A   7      -9.183  12.761  -3.757  1.00  0.72           C  
ATOM    101  C   ALA A   7     -10.562  12.694  -4.335  1.00  0.72           C  
ATOM    102  O   ALA A   7     -10.716  12.423  -5.523  1.00  0.72           O  
ATOM    103  CB  ALA A   7      -8.596  14.130  -3.994  1.00  0.72           C  
ATOM    104  H   ALA A   7      -8.104  11.708  -5.339  1.00  0.72           H  
ATOM    105  HA  ALA A   7      -9.259  12.590  -2.687  1.00  0.72           H  
ATOM    106 1HB  ALA A   7      -9.246  14.871  -3.523  1.00  0.72           H  
ATOM    107 2HB  ALA A   7      -7.604  14.185  -3.553  1.00  0.72           H  
ATOM    108 3HB  ALA A   7      -8.535  14.310  -5.053  1.00  0.72           H  
ATOM    109  N   ILE A   8     -11.556  12.943  -3.505  1.00  0.72           N  
ATOM    110  CA  ILE A   8     -12.925  12.995  -3.969  1.00  0.72           C  
ATOM    111  C   ILE A   8     -13.397  14.444  -3.868  1.00  0.72           C  
ATOM    112  O   ILE A   8     -13.444  15.020  -2.779  1.00  0.72           O  
ATOM    113  CB  ILE A   8     -13.845  12.092  -3.113  1.00  0.72           C  
ATOM    114  CG1 ILE A   8     -13.270  10.620  -3.008  1.00  0.72           C  
ATOM    115  CG2 ILE A   8     -15.234  12.078  -3.706  1.00  0.72           C  
ATOM    116  CD1 ILE A   8     -13.099   9.883  -4.305  1.00  0.72           C  
ATOM    117  H   ILE A   8     -11.355  13.122  -2.526  1.00  0.72           H  
ATOM    118  HA  ILE A   8     -12.973  12.680  -5.010  1.00  0.72           H  
ATOM    119  HB  ILE A   8     -13.895  12.491  -2.099  1.00  0.72           H  
ATOM    120 1HG1 ILE A   8     -12.301  10.669  -2.509  1.00  0.72           H  
ATOM    121 2HG1 ILE A   8     -13.942  10.037  -2.390  1.00  0.72           H  
ATOM    122 1HG2 ILE A   8     -15.889  11.458  -3.091  1.00  0.72           H  
ATOM    123 2HG2 ILE A   8     -15.626  13.096  -3.746  1.00  0.72           H  
ATOM    124 3HG2 ILE A   8     -15.178  11.668  -4.714  1.00  0.72           H  
ATOM    125 1HD1 ILE A   8     -12.704   8.886  -4.112  1.00  0.72           H  
ATOM    126 2HD1 ILE A   8     -14.064   9.799  -4.808  1.00  0.72           H  
ATOM    127 3HD1 ILE A   8     -12.405  10.429  -4.929  1.00  0.72           H  
ATOM    128  N   TYR A   9     -13.749  15.029  -4.997  1.00  0.74           N  
ATOM    129  CA  TYR A   9     -14.214  16.412  -5.062  1.00  0.74           C  
ATOM    130  C   TYR A   9     -15.666  16.488  -5.499  1.00  0.74           C  
ATOM    131  O   TYR A   9     -16.161  15.576  -6.157  1.00  0.74           O  
ATOM    132  CB  TYR A   9     -13.351  17.244  -5.990  1.00  0.74           C  
ATOM    133  CG  TYR A   9     -12.002  17.675  -5.524  1.00  0.74           C  
ATOM    134  CD1 TYR A   9     -10.950  16.821  -5.520  1.00  0.74           C  
ATOM    135  CD2 TYR A   9     -11.820  19.016  -5.173  1.00  0.74           C  
ATOM    136  CE1 TYR A   9      -9.708  17.267  -5.133  1.00  0.74           C  
ATOM    137  CE2 TYR A   9     -10.579  19.465  -4.792  1.00  0.74           C  
ATOM    138  CZ  TYR A   9      -9.525  18.576  -4.763  1.00  0.74           C  
ATOM    139  OH  TYR A   9      -8.287  18.971  -4.336  1.00  0.74           O  
ATOM    140  H   TYR A   9     -13.673  14.491  -5.861  1.00  0.74           H  
ATOM    141  HA  TYR A   9     -14.148  16.843  -4.069  1.00  0.74           H  
ATOM    142 1HB  TYR A   9     -13.231  16.710  -6.932  1.00  0.74           H  
ATOM    143 2HB  TYR A   9     -13.882  18.146  -6.185  1.00  0.74           H  
ATOM    144  HD1 TYR A   9     -11.108  15.794  -5.804  1.00  0.74           H  
ATOM    145  HD2 TYR A   9     -12.666  19.704  -5.197  1.00  0.74           H  
ATOM    146  HE1 TYR A   9      -8.867  16.594  -5.111  1.00  0.74           H  
ATOM    147  HE2 TYR A   9     -10.431  20.508  -4.500  1.00  0.74           H  
ATOM    148  HH  TYR A   9      -8.370  19.629  -3.609  1.00  0.74           H  
ATOM    149  N   GLY A  10     -16.351  17.558  -5.116  1.00  0.76           N  
ATOM    150  CA  GLY A  10     -17.736  17.741  -5.549  1.00  0.76           C  
ATOM    151  C   GLY A  10     -18.503  18.728  -4.673  1.00  0.76           C  
ATOM    152  O   GLY A  10     -18.020  19.164  -3.625  1.00  0.76           O  
ATOM    153  H   GLY A  10     -15.893  18.256  -4.545  1.00  0.76           H  
ATOM    154 1HA  GLY A  10     -17.766  18.070  -6.586  1.00  0.76           H  
ATOM    155 2HA  GLY A  10     -18.242  16.777  -5.526  1.00  0.76           H  
ATOM    156  N   LYS A  11     -19.706  19.050  -5.110  1.00  0.79           N  
ATOM    157  CA  LYS A  11     -20.627  19.953  -4.427  1.00  0.79           C  
ATOM    158  C   LYS A  11     -21.029  19.462  -3.027  1.00  0.79           C  
ATOM    159  O   LYS A  11     -21.206  18.261  -2.795  1.00  0.79           O  
ATOM    160  CB  LYS A  11     -21.854  20.162  -5.312  1.00  0.79           C  
ATOM    161  CG  LYS A  11     -22.912  21.090  -4.776  1.00  0.79           C  
ATOM    162  CD  LYS A  11     -24.100  21.200  -5.723  1.00  0.79           C  
ATOM    163  CE  LYS A  11     -25.126  22.185  -5.190  1.00  0.79           C  
ATOM    164  NZ  LYS A  11     -25.770  21.700  -3.936  1.00  0.79           N  
ATOM    165  H   LYS A  11     -20.015  18.641  -5.980  1.00  0.79           H  
ATOM    166  HA  LYS A  11     -20.125  20.906  -4.304  1.00  0.79           H  
ATOM    167 1HB  LYS A  11     -21.532  20.578  -6.264  1.00  0.79           H  
ATOM    168 2HB  LYS A  11     -22.313  19.224  -5.515  1.00  0.79           H  
ATOM    169 1HG  LYS A  11     -23.268  20.719  -3.833  1.00  0.79           H  
ATOM    170 2HG  LYS A  11     -22.482  22.079  -4.616  1.00  0.79           H  
ATOM    171 1HD  LYS A  11     -23.753  21.543  -6.690  1.00  0.79           H  
ATOM    172 2HD  LYS A  11     -24.575  20.225  -5.847  1.00  0.79           H  
ATOM    173 1HE  LYS A  11     -24.637  23.137  -4.995  1.00  0.79           H  
ATOM    174 2HE  LYS A  11     -25.900  22.328  -5.934  1.00  0.79           H  
ATOM    175 1HZ  LYS A  11     -26.445  22.378  -3.621  1.00  0.79           H  
ATOM    176 2HZ  LYS A  11     -26.239  20.820  -4.116  1.00  0.79           H  
ATOM    177 3HZ  LYS A  11     -25.059  21.562  -3.211  1.00  0.79           H  
ATOM    178  N   GLY A  12     -21.120  20.353  -2.053  1.00  0.81           N  
ATOM    179  CA  GLY A  12     -21.546  19.857  -0.763  1.00  0.81           C  
ATOM    180  C   GLY A  12     -22.966  19.317  -0.920  1.00  0.81           C  
ATOM    181  O   GLY A  12     -23.783  19.912  -1.626  1.00  0.81           O  
ATOM    182  H   GLY A  12     -20.958  21.355  -2.205  1.00  0.81           H  
ATOM    183 1HA  GLY A  12     -20.870  19.075  -0.418  1.00  0.81           H  
ATOM    184 2HA  GLY A  12     -21.524  20.668  -0.034  1.00  0.81           H  
ATOM    185  N   GLY A  13     -23.276  18.228  -0.225  1.00  0.81           N  
ATOM    186  CA  GLY A  13     -24.611  17.635  -0.279  1.00  0.81           C  
ATOM    187  C   GLY A  13     -24.887  16.631  -1.419  1.00  0.81           C  
ATOM    188  O   GLY A  13     -25.993  16.097  -1.490  1.00  0.81           O  
ATOM    189  H   GLY A  13     -22.566  17.795   0.344  1.00  0.81           H  
ATOM    190 1HA  GLY A  13     -24.804  17.141   0.673  1.00  0.81           H  
ATOM    191 2HA  GLY A  13     -25.340  18.441  -0.344  1.00  0.81           H  
ATOM    192  N   ILE A  14     -23.901  16.302  -2.272  1.00  0.79           N  
ATOM    193  CA  ILE A  14     -24.203  15.351  -3.365  1.00  0.79           C  
ATOM    194  C   ILE A  14     -23.724  13.930  -3.076  1.00  0.79           C  
ATOM    195  O   ILE A  14     -23.446  13.172  -4.002  1.00  0.79           O  
ATOM    196  CB  ILE A  14     -23.633  15.787  -4.723  1.00  0.79           C  
ATOM    197  CG1 ILE A  14     -22.184  15.851  -4.696  1.00  0.79           C  
ATOM    198  CG2 ILE A  14     -24.188  17.144  -5.085  1.00  0.79           C  
ATOM    199  CD1 ILE A  14     -21.610  16.132  -6.017  1.00  0.79           C  
ATOM    200  H   ILE A  14     -22.992  16.773  -2.224  1.00  0.79           H  
ATOM    201  HA  ILE A  14     -25.284  15.309  -3.484  1.00  0.79           H  
ATOM    202  HB  ILE A  14     -23.921  15.061  -5.487  1.00  0.79           H  
ATOM    203 1HG1 ILE A  14     -21.884  16.570  -4.033  1.00  0.79           H  
ATOM    204 2HG1 ILE A  14     -21.804  14.893  -4.355  1.00  0.79           H  
ATOM    205 1HG2 ILE A  14     -23.801  17.448  -6.053  1.00  0.79           H  
ATOM    206 2HG2 ILE A  14     -25.256  17.091  -5.127  1.00  0.79           H  
ATOM    207 3HG2 ILE A  14     -23.888  17.869  -4.322  1.00  0.79           H  
ATOM    208 1HD1 ILE A  14     -20.532  16.150  -5.932  1.00  0.79           H  
ATOM    209 2HD1 ILE A  14     -21.918  15.368  -6.706  1.00  0.79           H  
ATOM    210 3HD1 ILE A  14     -21.960  17.088  -6.376  1.00  0.79           H  
ATOM    211  N   GLY A  15     -23.602  13.580  -1.796  1.00  0.77           N  
ATOM    212  CA  GLY A  15     -23.259  12.217  -1.392  1.00  0.77           C  
ATOM    213  C   GLY A  15     -21.777  11.860  -1.426  1.00  0.77           C  
ATOM    214  O   GLY A  15     -21.434  10.680  -1.396  1.00  0.77           O  
ATOM    215  H   GLY A  15     -23.825  14.270  -1.094  1.00  0.77           H  
ATOM    216 1HA  GLY A  15     -23.638  12.050  -0.382  1.00  0.77           H  
ATOM    217 2HA  GLY A  15     -23.802  11.521  -2.030  1.00  0.77           H  
ATOM    218  N   LYS A  16     -20.894  12.852  -1.449  1.00  0.73           N  
ATOM    219  CA  LYS A  16     -19.453  12.586  -1.525  1.00  0.73           C  
ATOM    220  C   LYS A  16     -18.930  11.830  -0.326  1.00  0.73           C  
ATOM    221  O   LYS A  16     -18.151  10.878  -0.460  1.00  0.73           O  
ATOM    222  CB  LYS A  16     -18.705  13.898  -1.497  1.00  0.73           C  
ATOM    223  CG  LYS A  16     -18.818  14.725  -2.664  1.00  0.73           C  
ATOM    224  CD  LYS A  16     -18.516  16.102  -2.247  1.00  0.73           C  
ATOM    225  CE  LYS A  16     -17.051  16.295  -1.894  1.00  0.73           C  
ATOM    226  NZ  LYS A  16     -16.655  15.551  -0.656  1.00  0.73           N  
ATOM    227  H   LYS A  16     -21.227  13.806  -1.461  1.00  0.73           H  
ATOM    228  HA  LYS A  16     -19.242  12.016  -2.429  1.00  0.73           H  
ATOM    229 1HB  LYS A  16     -19.034  14.487  -0.642  1.00  0.73           H  
ATOM    230 2HB  LYS A  16     -17.643  13.690  -1.348  1.00  0.73           H  
ATOM    231 1HG  LYS A  16     -18.093  14.419  -3.419  1.00  0.73           H  
ATOM    232 2HG  LYS A  16     -19.817  14.670  -3.081  1.00  0.73           H  
ATOM    233 1HD  LYS A  16     -18.815  16.755  -3.013  1.00  0.73           H  
ATOM    234 2HD  LYS A  16     -19.107  16.346  -1.366  1.00  0.73           H  
ATOM    235 1HE  LYS A  16     -16.434  15.947  -2.714  1.00  0.73           H  
ATOM    236 2HE  LYS A  16     -16.874  17.356  -1.744  1.00  0.73           H  
ATOM    237 1HZ  LYS A  16     -15.669  15.703  -0.439  1.00  0.73           H  
ATOM    238 2HZ  LYS A  16     -17.188  15.854   0.146  1.00  0.73           H  
ATOM    239 3HZ  LYS A  16     -16.791  14.566  -0.763  1.00  0.73           H  
ATOM    240  N   SER A  17     -19.385  12.235   0.857  1.00  0.70           N  
ATOM    241  CA  SER A  17     -18.921  11.614   2.083  1.00  0.70           C  
ATOM    242  C   SER A  17     -19.409  10.183   2.133  1.00  0.70           C  
ATOM    243  O   SER A  17     -18.664   9.261   2.453  1.00  0.70           O  
ATOM    244  CB  SER A  17     -19.413  12.408   3.280  1.00  0.70           C  
ATOM    245  OG  SER A  17     -18.816  13.696   3.296  1.00  0.70           O  
ATOM    246  H   SER A  17     -20.039  13.000   0.904  1.00  0.70           H  
ATOM    247  HA  SER A  17     -17.828  11.614   2.088  1.00  0.70           H  
ATOM    248 1HB  SER A  17     -20.497  12.498   3.247  1.00  0.70           H  
ATOM    249 2HB  SER A  17     -19.156  11.872   4.189  1.00  0.70           H  
ATOM    250  HG  SER A  17     -17.845  13.546   3.138  1.00  0.70           H  
ATOM    251  N   THR A  18     -20.659   9.988   1.741  1.00  0.67           N  
ATOM    252  CA  THR A  18     -21.270   8.674   1.748  1.00  0.67           C  
ATOM    253  C   THR A  18     -20.579   7.763   0.745  1.00  0.67           C  
ATOM    254  O   THR A  18     -20.258   6.608   1.051  1.00  0.67           O  
ATOM    255  CB  THR A  18     -22.760   8.798   1.450  1.00  0.67           C  
ATOM    256  OG1 THR A  18     -23.350   9.612   2.464  1.00  0.67           O  
ATOM    257  CG2 THR A  18     -23.413   7.461   1.462  1.00  0.67           C  
ATOM    258  H   THR A  18     -21.209  10.782   1.452  1.00  0.67           H  
ATOM    259  HA  THR A  18     -21.153   8.240   2.741  1.00  0.67           H  
ATOM    260  HB  THR A  18     -22.907   9.267   0.477  1.00  0.67           H  
ATOM    261  HG1 THR A  18     -24.328   9.524   2.447  1.00  0.67           H  
ATOM    262 1HG2 THR A  18     -24.450   7.615   1.269  1.00  0.67           H  
ATOM    263 2HG2 THR A  18     -22.977   6.827   0.688  1.00  0.67           H  
ATOM    264 3HG2 THR A  18     -23.284   6.995   2.438  1.00  0.67           H  
ATOM    265  N   THR A  19     -20.312   8.307  -0.440  1.00  0.65           N  
ATOM    266  CA  THR A  19     -19.647   7.589  -1.504  1.00  0.65           C  
ATOM    267  C   THR A  19     -18.264   7.164  -1.054  1.00  0.65           C  
ATOM    268  O   THR A  19     -17.882   6.011  -1.249  1.00  0.65           O  
ATOM    269  CB  THR A  19     -19.565   8.475  -2.765  1.00  0.65           C  
ATOM    270  OG1 THR A  19     -20.896   8.765  -3.187  1.00  0.65           O  
ATOM    271  CG2 THR A  19     -18.800   7.794  -3.882  1.00  0.65           C  
ATOM    272  H   THR A  19     -20.607   9.261  -0.627  1.00  0.65           H  
ATOM    273  HA  THR A  19     -20.221   6.695  -1.736  1.00  0.65           H  
ATOM    274  HB  THR A  19     -19.066   9.408  -2.511  1.00  0.65           H  
ATOM    275  HG1 THR A  19     -21.328   9.314  -2.495  1.00  0.65           H  
ATOM    276 1HG2 THR A  19     -18.773   8.461  -4.737  1.00  0.65           H  
ATOM    277 2HG2 THR A  19     -17.782   7.581  -3.553  1.00  0.65           H  
ATOM    278 3HG2 THR A  19     -19.299   6.865  -4.153  1.00  0.65           H  
ATOM    279  N   THR A  20     -17.528   8.083  -0.423  1.00  0.63           N  
ATOM    280  CA  THR A  20     -16.184   7.804   0.047  1.00  0.63           C  
ATOM    281  C   THR A  20     -16.206   6.746   1.145  1.00  0.63           C  
ATOM    282  O   THR A  20     -15.423   5.803   1.120  1.00  0.63           O  
ATOM    283  CB  THR A  20     -15.514   9.079   0.591  1.00  0.63           C  
ATOM    284  OG1 THR A  20     -15.477  10.055  -0.447  1.00  0.63           O  
ATOM    285  CG2 THR A  20     -14.059   8.751   1.035  1.00  0.63           C  
ATOM    286  H   THR A  20     -17.899   9.024  -0.297  1.00  0.63           H  
ATOM    287  HA  THR A  20     -15.594   7.430  -0.788  1.00  0.63           H  
ATOM    288  HB  THR A  20     -16.086   9.470   1.436  1.00  0.63           H  
ATOM    289  HG1 THR A  20     -16.394  10.399  -0.582  1.00  0.63           H  
ATOM    290 1HG2 THR A  20     -13.579   9.656   1.409  1.00  0.63           H  
ATOM    291 2HG2 THR A  20     -14.080   7.997   1.826  1.00  0.63           H  
ATOM    292 3HG2 THR A  20     -13.496   8.366   0.183  1.00  0.63           H  
ATOM    293  N   GLN A  21     -17.121   6.873   2.105  1.00  0.61           N  
ATOM    294  CA  GLN A  21     -17.205   5.916   3.203  1.00  0.61           C  
ATOM    295  C   GLN A  21     -17.545   4.500   2.712  1.00  0.61           C  
ATOM    296  O   GLN A  21     -16.972   3.517   3.187  1.00  0.61           O  
ATOM    297  CB  GLN A  21     -18.247   6.421   4.205  1.00  0.61           C  
ATOM    298  CG  GLN A  21     -17.823   7.692   4.956  1.00  0.61           C  
ATOM    299  CD  GLN A  21     -16.831   7.452   6.051  1.00  0.61           C  
ATOM    300  OE1 GLN A  21     -17.110   6.762   7.023  1.00  0.61           O  
ATOM    301  NE2 GLN A  21     -15.646   7.987   5.916  1.00  0.61           N  
ATOM    302  H   GLN A  21     -17.758   7.668   2.096  1.00  0.61           H  
ATOM    303  HA  GLN A  21     -16.234   5.880   3.694  1.00  0.61           H  
ATOM    304 1HB  GLN A  21     -19.188   6.624   3.684  1.00  0.61           H  
ATOM    305 2HB  GLN A  21     -18.431   5.664   4.942  1.00  0.61           H  
ATOM    306 1HG  GLN A  21     -17.336   8.360   4.252  1.00  0.61           H  
ATOM    307 2HG  GLN A  21     -18.701   8.180   5.377  1.00  0.61           H  
ATOM    308 1HE2 GLN A  21     -14.961   7.834   6.628  1.00  0.61           H  
ATOM    309 2HE2 GLN A  21     -15.446   8.573   5.128  1.00  0.61           H  
ATOM    310  N   ASN A  22     -18.415   4.386   1.706  1.00  0.60           N  
ATOM    311  CA  ASN A  22     -18.761   3.074   1.166  1.00  0.60           C  
ATOM    312  C   ASN A  22     -17.670   2.557   0.226  1.00  0.60           C  
ATOM    313  O   ASN A  22     -17.347   1.370   0.233  1.00  0.60           O  
ATOM    314  CB  ASN A  22     -20.103   3.128   0.500  1.00  0.60           C  
ATOM    315  CG  ASN A  22     -21.243   3.155   1.451  1.00  0.60           C  
ATOM    316  OD1 ASN A  22     -21.697   2.115   1.977  1.00  0.60           O  
ATOM    317  ND2 ASN A  22     -21.702   4.337   1.728  1.00  0.60           N  
ATOM    318  H   ASN A  22     -18.881   5.217   1.340  1.00  0.60           H  
ATOM    319  HA  ASN A  22     -18.829   2.371   1.996  1.00  0.60           H  
ATOM    320 1HB  ASN A  22     -20.154   3.999  -0.159  1.00  0.60           H  
ATOM    321 2HB  ASN A  22     -20.194   2.247  -0.093  1.00  0.60           H  
ATOM    322 1HD2 ASN A  22     -22.458   4.464   2.369  1.00  0.60           H  
ATOM    323 2HD2 ASN A  22     -21.248   5.140   1.291  1.00  0.60           H  
ATOM    324  N   LEU A  23     -17.036   3.456  -0.527  1.00  0.60           N  
ATOM    325  CA  LEU A  23     -15.917   3.082  -1.385  1.00  0.60           C  
ATOM    326  C   LEU A  23     -14.824   2.498  -0.541  1.00  0.60           C  
ATOM    327  O   LEU A  23     -14.327   1.406  -0.809  1.00  0.60           O  
ATOM    328  CB  LEU A  23     -15.413   4.330  -2.126  1.00  0.60           C  
ATOM    329  CG  LEU A  23     -14.112   4.249  -2.903  1.00  0.60           C  
ATOM    330  CD1 LEU A  23     -14.189   3.211  -3.873  1.00  0.60           C  
ATOM    331  CD2 LEU A  23     -13.896   5.588  -3.606  1.00  0.60           C  
ATOM    332  H   LEU A  23     -17.336   4.424  -0.531  1.00  0.60           H  
ATOM    333  HA  LEU A  23     -16.252   2.339  -2.105  1.00  0.60           H  
ATOM    334 1HB  LEU A  23     -16.187   4.643  -2.821  1.00  0.60           H  
ATOM    335 2HB  LEU A  23     -15.292   5.118  -1.396  1.00  0.60           H  
ATOM    336  HG  LEU A  23     -13.279   4.039  -2.227  1.00  0.60           H  
ATOM    337 1HD1 LEU A  23     -13.257   3.173  -4.431  1.00  0.60           H  
ATOM    338 2HD1 LEU A  23     -14.348   2.281  -3.356  1.00  0.60           H  
ATOM    339 3HD1 LEU A  23     -15.002   3.404  -4.530  1.00  0.60           H  
ATOM    340 1HD2 LEU A  23     -12.978   5.546  -4.181  1.00  0.60           H  
ATOM    341 2HD2 LEU A  23     -14.733   5.782  -4.278  1.00  0.60           H  
ATOM    342 3HD2 LEU A  23     -13.832   6.387  -2.862  1.00  0.60           H  
ATOM    343  N   VAL A  24     -14.485   3.204   0.514  1.00  0.59           N  
ATOM    344  CA  VAL A  24     -13.472   2.748   1.411  1.00  0.59           C  
ATOM    345  C   VAL A  24     -13.843   1.481   2.150  1.00  0.59           C  
ATOM    346  O   VAL A  24     -12.997   0.592   2.285  1.00  0.59           O  
ATOM    347  CB  VAL A  24     -13.096   3.851   2.356  1.00  0.59           C  
ATOM    348  CG1 VAL A  24     -12.236   3.263   3.382  1.00  0.59           C  
ATOM    349  CG2 VAL A  24     -12.387   4.919   1.508  1.00  0.59           C  
ATOM    350  H   VAL A  24     -14.932   4.099   0.689  1.00  0.59           H  
ATOM    351  HA  VAL A  24     -12.588   2.540   0.821  1.00  0.59           H  
ATOM    352  HB  VAL A  24     -13.973   4.286   2.837  1.00  0.59           H  
ATOM    353 1HG1 VAL A  24     -11.898   4.017   4.054  1.00  0.59           H  
ATOM    354 2HG1 VAL A  24     -12.811   2.524   3.910  1.00  0.59           H  
ATOM    355 3HG1 VAL A  24     -11.413   2.790   2.927  1.00  0.59           H  
ATOM    356 1HG2 VAL A  24     -12.059   5.735   2.114  1.00  0.59           H  
ATOM    357 2HG2 VAL A  24     -11.546   4.474   1.020  1.00  0.59           H  
ATOM    358 3HG2 VAL A  24     -13.066   5.294   0.748  1.00  0.59           H  
ATOM    359  N   ALA A  25     -15.074   1.363   2.644  1.00  0.59           N  
ATOM    360  CA  ALA A  25     -15.432   0.123   3.305  1.00  0.59           C  
ATOM    361  C   ALA A  25     -15.285  -1.045   2.329  1.00  0.59           C  
ATOM    362  O   ALA A  25     -14.784  -2.106   2.708  1.00  0.59           O  
ATOM    363  CB  ALA A  25     -16.845   0.195   3.834  1.00  0.59           C  
ATOM    364  H   ALA A  25     -15.756   2.118   2.571  1.00  0.59           H  
ATOM    365  HA  ALA A  25     -14.744  -0.035   4.135  1.00  0.59           H  
ATOM    366 1HB  ALA A  25     -17.101  -0.734   4.338  1.00  0.59           H  
ATOM    367 2HB  ALA A  25     -16.919   1.026   4.532  1.00  0.59           H  
ATOM    368 3HB  ALA A  25     -17.529   0.360   3.002  1.00  0.59           H  
ATOM    369  N   ALA A  26     -15.678  -0.844   1.060  1.00  0.60           N  
ATOM    370  CA  ALA A  26     -15.530  -1.882   0.048  1.00  0.60           C  
ATOM    371  C   ALA A  26     -14.063  -2.215  -0.179  1.00  0.60           C  
ATOM    372  O   ALA A  26     -13.691  -3.381  -0.263  1.00  0.60           O  
ATOM    373  CB  ALA A  26     -16.135  -1.438  -1.261  1.00  0.60           C  
ATOM    374  H   ALA A  26     -16.106   0.043   0.790  1.00  0.60           H  
ATOM    375  HA  ALA A  26     -16.038  -2.781   0.401  1.00  0.60           H  
ATOM    376 1HB  ALA A  26     -16.012  -2.227  -1.989  1.00  0.60           H  
ATOM    377 2HB  ALA A  26     -17.170  -1.211  -1.153  1.00  0.60           H  
ATOM    378 3HB  ALA A  26     -15.624  -0.558  -1.585  1.00  0.60           H  
ATOM    379  N   LEU A  27     -13.210  -1.197  -0.230  1.00  0.61           N  
ATOM    380  CA  LEU A  27     -11.800  -1.459  -0.444  1.00  0.61           C  
ATOM    381  C   LEU A  27     -11.233  -2.250   0.721  1.00  0.61           C  
ATOM    382  O   LEU A  27     -10.437  -3.178   0.525  1.00  0.61           O  
ATOM    383  CB  LEU A  27     -11.058  -0.138  -0.631  1.00  0.61           C  
ATOM    384  CG  LEU A  27     -11.369   0.574  -1.923  1.00  0.61           C  
ATOM    385  CD1 LEU A  27     -10.783   1.929  -1.911  1.00  0.61           C  
ATOM    386  CD2 LEU A  27     -10.807  -0.205  -3.048  1.00  0.61           C  
ATOM    387  H   LEU A  27     -13.552  -0.238  -0.165  1.00  0.61           H  
ATOM    388  HA  LEU A  27     -11.693  -2.049  -1.352  1.00  0.61           H  
ATOM    389 1HB  LEU A  27     -11.329   0.522   0.186  1.00  0.61           H  
ATOM    390 2HB  LEU A  27      -9.989  -0.322  -0.594  1.00  0.61           H  
ATOM    391  HG  LEU A  27     -12.435   0.660  -2.045  1.00  0.61           H  
ATOM    392 1HD1 LEU A  27     -11.022   2.414  -2.853  1.00  0.61           H  
ATOM    393 2HD1 LEU A  27     -11.204   2.498  -1.088  1.00  0.61           H  
ATOM    394 3HD1 LEU A  27      -9.703   1.856  -1.794  1.00  0.61           H  
ATOM    395 1HD2 LEU A  27     -11.043   0.315  -3.976  1.00  0.61           H  
ATOM    396 2HD2 LEU A  27      -9.728  -0.285  -2.931  1.00  0.61           H  
ATOM    397 3HD2 LEU A  27     -11.244  -1.203  -3.065  1.00  0.61           H  
ATOM    398  N   ALA A  28     -11.665  -1.911   1.935  1.00  0.62           N  
ATOM    399  CA  ALA A  28     -11.226  -2.634   3.113  1.00  0.62           C  
ATOM    400  C   ALA A  28     -11.692  -4.097   3.034  1.00  0.62           C  
ATOM    401  O   ALA A  28     -10.934  -5.022   3.341  1.00  0.62           O  
ATOM    402  CB  ALA A  28     -11.739  -1.937   4.354  1.00  0.62           C  
ATOM    403  H   ALA A  28     -12.303  -1.123   2.041  1.00  0.62           H  
ATOM    404  HA  ALA A  28     -10.144  -2.628   3.132  1.00  0.62           H  
ATOM    405 1HB  ALA A  28     -11.379  -2.471   5.226  1.00  0.62           H  
ATOM    406 2HB  ALA A  28     -11.369  -0.916   4.366  1.00  0.62           H  
ATOM    407 3HB  ALA A  28     -12.824  -1.931   4.344  1.00  0.62           H  
ATOM    408  N   GLU A  29     -12.926  -4.318   2.561  1.00  0.63           N  
ATOM    409  CA  GLU A  29     -13.492  -5.663   2.395  1.00  0.63           C  
ATOM    410  C   GLU A  29     -12.640  -6.492   1.431  1.00  0.63           C  
ATOM    411  O   GLU A  29     -12.457  -7.697   1.611  1.00  0.63           O  
ATOM    412  CB  GLU A  29     -14.926  -5.588   1.873  1.00  0.63           C  
ATOM    413  CG  GLU A  29     -15.674  -6.895   1.834  1.00  0.63           C  
ATOM    414  CD  GLU A  29     -17.054  -6.717   1.293  1.00  0.63           C  
ATOM    415  OE1 GLU A  29     -17.163  -6.263   0.183  1.00  0.63           O  
ATOM    416  OE2 GLU A  29     -18.011  -7.017   1.972  1.00  0.63           O  
ATOM    417  H   GLU A  29     -13.517  -3.517   2.340  1.00  0.63           H  
ATOM    418  HA  GLU A  29     -13.496  -6.159   3.365  1.00  0.63           H  
ATOM    419 1HB  GLU A  29     -15.496  -4.881   2.477  1.00  0.63           H  
ATOM    420 2HB  GLU A  29     -14.917  -5.208   0.858  1.00  0.63           H  
ATOM    421 1HG  GLU A  29     -15.128  -7.597   1.202  1.00  0.63           H  
ATOM    422 2HG  GLU A  29     -15.726  -7.310   2.839  1.00  0.63           H  
ATOM    423  N   MET A  30     -12.078  -5.811   0.426  1.00  0.64           N  
ATOM    424  CA  MET A  30     -11.245  -6.406  -0.616  1.00  0.64           C  
ATOM    425  C   MET A  30      -9.813  -6.675  -0.136  1.00  0.64           C  
ATOM    426  O   MET A  30      -8.979  -7.157  -0.907  1.00  0.64           O  
ATOM    427  CB  MET A  30     -11.224  -5.484  -1.845  1.00  0.64           C  
ATOM    428  CG  MET A  30     -12.569  -5.365  -2.563  1.00  0.64           C  
ATOM    429  SD  MET A  30     -12.569  -4.171  -3.930  1.00  0.64           S  
ATOM    430  CE  MET A  30     -14.312  -4.224  -4.322  1.00  0.64           C  
ATOM    431  H   MET A  30     -12.309  -4.820   0.349  1.00  0.64           H  
ATOM    432  HA  MET A  30     -11.685  -7.361  -0.898  1.00  0.64           H  
ATOM    433 1HB  MET A  30     -10.923  -4.488  -1.545  1.00  0.64           H  
ATOM    434 2HB  MET A  30     -10.487  -5.846  -2.560  1.00  0.64           H  
ATOM    435 1HG  MET A  30     -12.826  -6.341  -2.970  1.00  0.64           H  
ATOM    436 2HG  MET A  30     -13.345  -5.095  -1.863  1.00  0.64           H  
ATOM    437 1HE  MET A  30     -14.516  -3.567  -5.150  1.00  0.64           H  
ATOM    438 2HE  MET A  30     -14.593  -5.240  -4.595  1.00  0.64           H  
ATOM    439 3HE  MET A  30     -14.893  -3.910  -3.454  1.00  0.64           H  
ATOM    440  N   GLY A  31      -9.524  -6.371   1.136  1.00  0.65           N  
ATOM    441  CA  GLY A  31      -8.215  -6.612   1.715  1.00  0.65           C  
ATOM    442  C   GLY A  31      -7.261  -5.427   1.649  1.00  0.65           C  
ATOM    443  O   GLY A  31      -6.070  -5.586   1.927  1.00  0.65           O  
ATOM    444  H   GLY A  31     -10.233  -5.965   1.745  1.00  0.65           H  
ATOM    445 1HA  GLY A  31      -8.352  -6.895   2.759  1.00  0.65           H  
ATOM    446 2HA  GLY A  31      -7.761  -7.468   1.220  1.00  0.65           H  
ATOM    447  N   LYS A  32      -7.753  -4.246   1.279  1.00  0.65           N  
ATOM    448  CA  LYS A  32      -6.863  -3.098   1.204  1.00  0.65           C  
ATOM    449  C   LYS A  32      -6.809  -2.374   2.542  1.00  0.65           C  
ATOM    450  O   LYS A  32      -7.810  -2.278   3.250  1.00  0.65           O  
ATOM    451  CB  LYS A  32      -7.350  -2.115   0.141  1.00  0.65           C  
ATOM    452  CG  LYS A  32      -7.528  -2.695  -1.265  1.00  0.65           C  
ATOM    453  CD  LYS A  32      -6.217  -3.188  -1.842  1.00  0.65           C  
ATOM    454  CE  LYS A  32      -6.375  -3.670  -3.285  1.00  0.65           C  
ATOM    455  NZ  LYS A  32      -5.102  -4.257  -3.804  1.00  0.65           N  
ATOM    456  H   LYS A  32      -8.741  -4.125   1.056  1.00  0.65           H  
ATOM    457  HA  LYS A  32      -5.856  -3.436   0.956  1.00  0.65           H  
ATOM    458 1HB  LYS A  32      -8.295  -1.693   0.457  1.00  0.65           H  
ATOM    459 2HB  LYS A  32      -6.644  -1.294   0.074  1.00  0.65           H  
ATOM    460 1HG  LYS A  32      -8.233  -3.533  -1.210  1.00  0.65           H  
ATOM    461 2HG  LYS A  32      -7.954  -1.937  -1.917  1.00  0.65           H  
ATOM    462 1HD  LYS A  32      -5.482  -2.383  -1.812  1.00  0.65           H  
ATOM    463 2HD  LYS A  32      -5.843  -4.011  -1.227  1.00  0.65           H  
ATOM    464 1HE  LYS A  32      -7.160  -4.425  -3.329  1.00  0.65           H  
ATOM    465 2HE  LYS A  32      -6.659  -2.826  -3.918  1.00  0.65           H  
ATOM    466 1HZ  LYS A  32      -5.231  -4.567  -4.757  1.00  0.65           H  
ATOM    467 2HZ  LYS A  32      -4.370  -3.558  -3.770  1.00  0.65           H  
ATOM    468 3HZ  LYS A  32      -4.841  -5.045  -3.223  1.00  0.65           H  
ATOM    469  N   LYS A  33      -5.661  -1.811   2.869  1.00  0.65           N  
ATOM    470  CA  LYS A  33      -5.571  -0.974   4.067  1.00  0.65           C  
ATOM    471  C   LYS A  33      -5.806   0.466   3.651  1.00  0.65           C  
ATOM    472  O   LYS A  33      -5.111   0.984   2.764  1.00  0.65           O  
ATOM    473  CB  LYS A  33      -4.251  -1.176   4.782  1.00  0.65           C  
ATOM    474  CG  LYS A  33      -4.041  -2.608   5.266  1.00  0.65           C  
ATOM    475  CD  LYS A  33      -5.101  -2.996   6.299  1.00  0.65           C  
ATOM    476  CE  LYS A  33      -4.858  -4.385   6.868  1.00  0.65           C  
ATOM    477  NZ  LYS A  33      -5.932  -4.784   7.824  1.00  0.65           N  
ATOM    478  H   LYS A  33      -4.849  -1.966   2.258  1.00  0.65           H  
ATOM    479  HA  LYS A  33      -6.367  -1.254   4.757  1.00  0.65           H  
ATOM    480 1HB  LYS A  33      -3.461  -0.969   4.079  1.00  0.65           H  
ATOM    481 2HB  LYS A  33      -4.154  -0.490   5.620  1.00  0.65           H  
ATOM    482 1HG  LYS A  33      -4.103  -3.287   4.411  1.00  0.65           H  
ATOM    483 2HG  LYS A  33      -3.047  -2.696   5.707  1.00  0.65           H  
ATOM    484 1HD  LYS A  33      -5.095  -2.270   7.114  1.00  0.65           H  
ATOM    485 2HD  LYS A  33      -6.089  -2.977   5.828  1.00  0.65           H  
ATOM    486 1HE  LYS A  33      -4.826  -5.105   6.050  1.00  0.65           H  
ATOM    487 2HE  LYS A  33      -3.900  -4.396   7.387  1.00  0.65           H  
ATOM    488 1HZ  LYS A  33      -5.741  -5.709   8.182  1.00  0.65           H  
ATOM    489 2HZ  LYS A  33      -5.965  -4.125   8.591  1.00  0.65           H  
ATOM    490 3HZ  LYS A  33      -6.825  -4.783   7.344  1.00  0.65           H  
ATOM    491  N   VAL A  34      -6.797   1.105   4.269  1.00  0.65           N  
ATOM    492  CA  VAL A  34      -7.175   2.428   3.810  1.00  0.65           C  
ATOM    493  C   VAL A  34      -7.264   3.492   4.900  1.00  0.65           C  
ATOM    494  O   VAL A  34      -7.712   3.210   6.014  1.00  0.65           O  
ATOM    495  CB  VAL A  34      -8.528   2.360   3.073  1.00  0.65           C  
ATOM    496  CG1 VAL A  34      -8.857   3.755   2.524  1.00  0.65           C  
ATOM    497  CG2 VAL A  34      -8.490   1.306   1.946  1.00  0.65           C  
ATOM    498  H   VAL A  34      -7.313   0.650   5.011  1.00  0.65           H  
ATOM    499  HA  VAL A  34      -6.428   2.750   3.095  1.00  0.65           H  
ATOM    500  HB  VAL A  34      -9.313   2.087   3.768  1.00  0.65           H  
ATOM    501 1HG1 VAL A  34      -9.760   3.727   1.997  1.00  0.65           H  
ATOM    502 2HG1 VAL A  34      -8.944   4.481   3.315  1.00  0.65           H  
ATOM    503 3HG1 VAL A  34      -8.076   4.059   1.841  1.00  0.65           H  
ATOM    504 1HG2 VAL A  34      -9.452   1.289   1.449  1.00  0.65           H  
ATOM    505 2HG2 VAL A  34      -7.721   1.548   1.236  1.00  0.65           H  
ATOM    506 3HG2 VAL A  34      -8.293   0.324   2.363  1.00  0.65           H  
ATOM    507  N   MET A  35      -6.764   4.686   4.581  1.00  0.66           N  
ATOM    508  CA  MET A  35      -6.890   5.858   5.440  1.00  0.66           C  
ATOM    509  C   MET A  35      -7.805   6.924   4.801  1.00  0.66           C  
ATOM    510  O   MET A  35      -7.760   7.115   3.587  1.00  0.66           O  
ATOM    511  CB  MET A  35      -5.520   6.427   5.768  1.00  0.66           C  
ATOM    512  CG  MET A  35      -5.544   7.682   6.651  1.00  0.66           C  
ATOM    513  SD  MET A  35      -3.901   8.212   7.120  1.00  0.66           S  
ATOM    514  CE  MET A  35      -3.593   6.942   8.321  1.00  0.66           C  
ATOM    515  H   MET A  35      -6.332   4.787   3.661  1.00  0.66           H  
ATOM    516  HA  MET A  35      -7.349   5.539   6.366  1.00  0.66           H  
ATOM    517 1HB  MET A  35      -4.924   5.673   6.275  1.00  0.66           H  
ATOM    518 2HB  MET A  35      -5.019   6.676   4.856  1.00  0.66           H  
ATOM    519 1HG  MET A  35      -6.026   8.501   6.113  1.00  0.66           H  
ATOM    520 2HG  MET A  35      -6.122   7.485   7.558  1.00  0.66           H  
ATOM    521 1HE  MET A  35      -2.600   7.055   8.735  1.00  0.66           H  
ATOM    522 2HE  MET A  35      -4.333   7.015   9.113  1.00  0.66           H  
ATOM    523 3HE  MET A  35      -3.672   5.969   7.848  1.00  0.66           H  
ATOM    524  N   ILE A  36      -8.644   7.581   5.607  1.00  0.68           N  
ATOM    525  CA  ILE A  36      -9.512   8.674   5.145  1.00  0.68           C  
ATOM    526  C   ILE A  36      -9.230   9.997   5.853  1.00  0.68           C  
ATOM    527  O   ILE A  36      -9.204  10.064   7.088  1.00  0.68           O  
ATOM    528  CB  ILE A  36     -11.012   8.359   5.326  1.00  0.68           C  
ATOM    529  CG1 ILE A  36     -11.399   7.167   4.531  1.00  0.68           C  
ATOM    530  CG2 ILE A  36     -11.872   9.571   4.929  1.00  0.68           C  
ATOM    531  CD1 ILE A  36     -12.784   6.772   4.818  1.00  0.68           C  
ATOM    532  H   ILE A  36      -8.661   7.316   6.585  1.00  0.68           H  
ATOM    533  HA  ILE A  36      -9.330   8.824   4.083  1.00  0.68           H  
ATOM    534  HB  ILE A  36     -11.199   8.122   6.372  1.00  0.68           H  
ATOM    535 1HG1 ILE A  36     -11.301   7.397   3.478  1.00  0.68           H  
ATOM    536 2HG1 ILE A  36     -10.740   6.333   4.770  1.00  0.68           H  
ATOM    537 1HG2 ILE A  36     -12.923   9.337   5.078  1.00  0.68           H  
ATOM    538 2HG2 ILE A  36     -11.613  10.430   5.545  1.00  0.68           H  
ATOM    539 3HG2 ILE A  36     -11.698   9.812   3.876  1.00  0.68           H  
ATOM    540 1HD1 ILE A  36     -13.070   5.927   4.248  1.00  0.68           H  
ATOM    541 2HD1 ILE A  36     -12.875   6.539   5.878  1.00  0.68           H  
ATOM    542 3HD1 ILE A  36     -13.427   7.597   4.562  1.00  0.68           H  
ATOM    543  N   VAL A  37      -9.040  11.051   5.059  1.00  0.72           N  
ATOM    544  CA  VAL A  37      -8.798  12.383   5.583  1.00  0.72           C  
ATOM    545  C   VAL A  37      -9.996  13.317   5.300  1.00  0.72           C  
ATOM    546  O   VAL A  37     -10.320  13.673   4.152  1.00  0.72           O  
ATOM    547  CB  VAL A  37      -7.512  12.949   4.961  1.00  0.72           C  
ATOM    548  CG1 VAL A  37      -7.235  14.364   5.506  1.00  0.72           C  
ATOM    549  CG2 VAL A  37      -6.348  11.989   5.237  1.00  0.72           C  
ATOM    550  H   VAL A  37      -9.055  10.909   4.056  1.00  0.72           H  
ATOM    551  HA  VAL A  37      -8.660  12.316   6.663  1.00  0.72           H  
ATOM    552  HB  VAL A  37      -7.652  13.038   3.889  1.00  0.72           H  
ATOM    553 1HG1 VAL A  37      -6.333  14.767   5.040  1.00  0.72           H  
ATOM    554 2HG1 VAL A  37      -8.079  15.012   5.282  1.00  0.72           H  
ATOM    555 3HG1 VAL A  37      -7.096  14.315   6.587  1.00  0.72           H  
ATOM    556 1HG2 VAL A  37      -5.436  12.376   4.781  1.00  0.72           H  
ATOM    557 2HG2 VAL A  37      -6.206  11.892   6.313  1.00  0.72           H  
ATOM    558 3HG2 VAL A  37      -6.573  11.011   4.810  1.00  0.72           H  
ATOM    559  N   GLY A  38     -10.632  13.741   6.380  1.00  0.79           N  
ATOM    560  CA  GLY A  38     -11.835  14.557   6.374  1.00  0.79           C  
ATOM    561  C   GLY A  38     -11.542  16.020   6.108  1.00  0.79           C  
ATOM    562  O   GLY A  38     -11.593  16.854   7.012  1.00  0.79           O  
ATOM    563  H   GLY A  38     -10.291  13.435   7.282  1.00  0.79           H  
ATOM    564 1HA  GLY A  38     -12.528  14.179   5.623  1.00  0.79           H  
ATOM    565 2HA  GLY A  38     -12.337  14.455   7.336  1.00  0.79           H  
ATOM    566  N   CYS A  39     -11.194  16.338   4.867  1.00  0.86           N  
ATOM    567  CA  CYS A  39     -10.847  17.711   4.499  1.00  0.86           C  
ATOM    568  C   CYS A  39     -12.051  18.668   4.628  1.00  0.86           C  
ATOM    569  O   CYS A  39     -11.877  19.875   4.764  1.00  0.86           O  
ATOM    570  CB  CYS A  39     -10.285  17.742   3.086  1.00  0.86           C  
ATOM    571  SG  CYS A  39      -8.734  16.841   2.902  1.00  0.86           S  
ATOM    572  H   CYS A  39     -11.142  15.583   4.185  1.00  0.86           H  
ATOM    573  HA  CYS A  39     -10.062  18.057   5.163  1.00  0.86           H  
ATOM    574 1HB  CYS A  39     -10.976  17.318   2.414  1.00  0.86           H  
ATOM    575 2HB  CYS A  39     -10.128  18.767   2.773  1.00  0.86           H  
ATOM    576  HG  CYS A  39      -9.250  15.637   3.210  1.00  0.86           H  
ATOM    577  N   ASP A  40     -13.270  18.118   4.604  1.00  0.93           N  
ATOM    578  CA  ASP A  40     -14.524  18.871   4.718  1.00  0.93           C  
ATOM    579  C   ASP A  40     -14.832  19.288   6.178  1.00  0.93           C  
ATOM    580  O   ASP A  40     -15.181  18.422   6.991  1.00  0.93           O  
ATOM    581  CB  ASP A  40     -15.691  18.034   4.173  1.00  0.93           C  
ATOM    582  CG  ASP A  40     -17.094  18.755   4.164  1.00  0.93           C  
ATOM    583  OD1 ASP A  40     -17.328  19.673   4.942  1.00  0.93           O  
ATOM    584  OD2 ASP A  40     -17.952  18.307   3.401  1.00  0.93           O  
ATOM    585  H   ASP A  40     -13.320  17.115   4.466  1.00  0.93           H  
ATOM    586  HA  ASP A  40     -14.444  19.723   4.061  1.00  0.93           H  
ATOM    587 1HB  ASP A  40     -15.454  17.720   3.145  1.00  0.93           H  
ATOM    588 2HB  ASP A  40     -15.773  17.121   4.763  1.00  0.93           H  
ATOM    589  N   PRO A  41     -14.833  20.607   6.509  1.00  0.97           N  
ATOM    590  CA  PRO A  41     -15.012  21.201   7.828  1.00  0.97           C  
ATOM    591  C   PRO A  41     -16.231  20.728   8.610  1.00  0.97           C  
ATOM    592  O   PRO A  41     -16.251  20.861   9.834  1.00  0.97           O  
ATOM    593  CB  PRO A  41     -15.171  22.693   7.504  1.00  0.97           C  
ATOM    594  CG  PRO A  41     -14.405  22.894   6.247  1.00  0.97           C  
ATOM    595  CD  PRO A  41     -14.620  21.633   5.458  1.00  0.97           C  
ATOM    596  HA  PRO A  41     -14.097  21.023   8.412  1.00  0.97           H  
ATOM    597 1HB  PRO A  41     -16.241  22.927   7.386  1.00  0.97           H  
ATOM    598 2HB  PRO A  41     -14.808  23.307   8.339  1.00  0.97           H  
ATOM    599 1HG  PRO A  41     -14.767  23.788   5.720  1.00  0.97           H  
ATOM    600 2HG  PRO A  41     -13.341  23.065   6.474  1.00  0.97           H  
ATOM    601 1HD  PRO A  41     -15.496  21.707   4.788  1.00  0.97           H  
ATOM    602 2HD  PRO A  41     -13.688  21.469   4.938  1.00  0.97           H  
ATOM    603  N   LYS A  42     -17.268  20.205   7.941  1.00  0.97           N  
ATOM    604  CA  LYS A  42     -18.450  19.770   8.700  1.00  0.97           C  
ATOM    605  C   LYS A  42     -18.111  18.666   9.721  1.00  0.97           C  
ATOM    606  O   LYS A  42     -18.832  18.479  10.697  1.00  0.97           O  
ATOM    607  CB  LYS A  42     -19.583  19.326   7.766  1.00  0.97           C  
ATOM    608  CG  LYS A  42     -19.386  18.031   6.999  1.00  0.97           C  
ATOM    609  CD  LYS A  42     -20.570  17.809   6.031  1.00  0.97           C  
ATOM    610  CE  LYS A  42     -20.479  16.488   5.260  1.00  0.97           C  
ATOM    611  NZ  LYS A  42     -19.309  16.440   4.363  1.00  0.97           N  
ATOM    612  H   LYS A  42     -17.241  20.083   6.915  1.00  0.97           H  
ATOM    613  HA  LYS A  42     -18.816  20.626   9.265  1.00  0.97           H  
ATOM    614 1HB  LYS A  42     -20.503  19.217   8.345  1.00  0.97           H  
ATOM    615 2HB  LYS A  42     -19.753  20.107   7.025  1.00  0.97           H  
ATOM    616 1HG  LYS A  42     -18.448  18.046   6.463  1.00  0.97           H  
ATOM    617 2HG  LYS A  42     -19.373  17.220   7.697  1.00  0.97           H  
ATOM    618 1HD  LYS A  42     -21.503  17.828   6.595  1.00  0.97           H  
ATOM    619 2HD  LYS A  42     -20.581  18.625   5.305  1.00  0.97           H  
ATOM    620 1HE  LYS A  42     -20.406  15.667   5.962  1.00  0.97           H  
ATOM    621 2HE  LYS A  42     -21.382  16.363   4.666  1.00  0.97           H  
ATOM    622 1HZ  LYS A  42     -19.278  15.536   3.880  1.00  0.97           H  
ATOM    623 2HZ  LYS A  42     -19.314  17.206   3.667  1.00  0.97           H  
ATOM    624 3HZ  LYS A  42     -18.471  16.547   4.899  1.00  0.97           H  
ATOM    625  N   ALA A  43     -17.008  17.941   9.485  1.00  0.92           N  
ATOM    626  CA  ALA A  43     -16.494  16.856  10.336  1.00  0.92           C  
ATOM    627  C   ALA A  43     -17.438  15.660  10.520  1.00  0.92           C  
ATOM    628  O   ALA A  43     -17.339  14.923  11.502  1.00  0.92           O  
ATOM    629  CB  ALA A  43     -16.134  17.398  11.712  1.00  0.92           C  
ATOM    630  H   ALA A  43     -16.455  18.176   8.656  1.00  0.92           H  
ATOM    631  HA  ALA A  43     -15.590  16.497   9.861  1.00  0.92           H  
ATOM    632 1HB  ALA A  43     -15.686  16.600  12.308  1.00  0.92           H  
ATOM    633 2HB  ALA A  43     -15.415  18.211  11.597  1.00  0.92           H  
ATOM    634 3HB  ALA A  43     -17.019  17.768  12.219  1.00  0.92           H  
ATOM    635  N   ASP A  44     -18.329  15.439   9.566  1.00  0.85           N  
ATOM    636  CA  ASP A  44     -19.205  14.273   9.579  1.00  0.85           C  
ATOM    637  C   ASP A  44     -18.689  13.164   8.669  1.00  0.85           C  
ATOM    638  O   ASP A  44     -19.235  12.058   8.644  1.00  0.85           O  
ATOM    639  CB  ASP A  44     -20.627  14.635   9.138  1.00  0.85           C  
ATOM    640  CG  ASP A  44     -21.388  15.501  10.123  1.00  0.85           C  
ATOM    641  OD1 ASP A  44     -21.302  15.227  11.299  1.00  0.85           O  
ATOM    642  OD2 ASP A  44     -22.090  16.384   9.699  1.00  0.85           O  
ATOM    643  H   ASP A  44     -18.381  16.100   8.810  1.00  0.85           H  
ATOM    644  HA  ASP A  44     -19.243  13.901  10.596  1.00  0.85           H  
ATOM    645 1HB  ASP A  44     -20.583  15.157   8.198  1.00  0.85           H  
ATOM    646 2HB  ASP A  44     -21.195  13.721   8.970  1.00  0.85           H  
ATOM    647  N   SER A  45     -17.615  13.456   7.941  1.00  0.77           N  
ATOM    648  CA  SER A  45     -17.100  12.576   6.891  1.00  0.77           C  
ATOM    649  C   SER A  45     -16.598  11.224   7.343  1.00  0.77           C  
ATOM    650  O   SER A  45     -16.470  10.323   6.525  1.00  0.77           O  
ATOM    651  CB  SER A  45     -15.978  13.253   6.149  1.00  0.77           C  
ATOM    652  OG  SER A  45     -14.830  13.387   6.932  1.00  0.77           O  
ATOM    653  H   SER A  45     -17.156  14.343   8.088  1.00  0.77           H  
ATOM    654  HA  SER A  45     -17.910  12.403   6.186  1.00  0.77           H  
ATOM    655 1HB  SER A  45     -15.737  12.677   5.261  1.00  0.77           H  
ATOM    656 2HB  SER A  45     -16.309  14.236   5.817  1.00  0.77           H  
ATOM    657  HG  SER A  45     -15.110  13.519   7.868  1.00  0.77           H  
ATOM    658  N   THR A  46     -16.299  11.075   8.620  1.00  0.71           N  
ATOM    659  CA  THR A  46     -15.793   9.820   9.140  1.00  0.71           C  
ATOM    660  C   THR A  46     -16.780   9.114  10.078  1.00  0.71           C  
ATOM    661  O   THR A  46     -16.492   8.029  10.591  1.00  0.71           O  
ATOM    662  CB  THR A  46     -14.445  10.057   9.836  1.00  0.71           C  
ATOM    663  OG1 THR A  46     -14.606  10.972  10.923  1.00  0.71           O  
ATOM    664  CG2 THR A  46     -13.406  10.638   8.813  1.00  0.71           C  
ATOM    665  H   THR A  46     -16.394  11.872   9.240  1.00  0.71           H  
ATOM    666  HA  THR A  46     -15.611   9.152   8.307  1.00  0.71           H  
ATOM    667  HB  THR A  46     -14.088   9.115  10.231  1.00  0.71           H  
ATOM    668  HG1 THR A  46     -14.814  11.866  10.565  1.00  0.71           H  
ATOM    669 1HG2 THR A  46     -12.450  10.815   9.305  1.00  0.71           H  
ATOM    670 2HG2 THR A  46     -13.271   9.936   7.989  1.00  0.71           H  
ATOM    671 3HG2 THR A  46     -13.767  11.577   8.423  1.00  0.71           H  
ATOM    672  N   ARG A  47     -17.963   9.706  10.282  1.00  0.66           N  
ATOM    673  CA  ARG A  47     -18.938   9.156  11.228  1.00  0.66           C  
ATOM    674  C   ARG A  47     -19.503   7.783  10.872  1.00  0.66           C  
ATOM    675  O   ARG A  47     -19.873   7.011  11.759  1.00  0.66           O  
ATOM    676  CB  ARG A  47     -20.090  10.117  11.409  1.00  0.66           C  
ATOM    677  CG  ARG A  47     -19.736  11.355  12.159  1.00  0.66           C  
ATOM    678  CD  ARG A  47     -20.888  12.294  12.266  1.00  0.66           C  
ATOM    679  NE  ARG A  47     -21.971  11.767  13.079  1.00  0.66           N  
ATOM    680  CZ  ARG A  47     -23.144  12.407  13.262  1.00  0.66           C  
ATOM    681  NH1 ARG A  47     -23.331  13.594  12.707  1.00  0.66           N  
ATOM    682  NH2 ARG A  47     -24.110  11.864  13.995  1.00  0.66           N  
ATOM    683  H   ARG A  47     -18.199  10.564   9.778  1.00  0.66           H  
ATOM    684  HA  ARG A  47     -18.437   9.067  12.194  1.00  0.66           H  
ATOM    685 1HB  ARG A  47     -20.467  10.420  10.432  1.00  0.66           H  
ATOM    686 2HB  ARG A  47     -20.902   9.620  11.936  1.00  0.66           H  
ATOM    687 1HG  ARG A  47     -19.425  11.075  13.160  1.00  0.66           H  
ATOM    688 2HG  ARG A  47     -18.912  11.858  11.657  1.00  0.66           H  
ATOM    689 1HD  ARG A  47     -20.564  13.232  12.696  1.00  0.66           H  
ATOM    690 2HD  ARG A  47     -21.281  12.481  11.271  1.00  0.66           H  
ATOM    691  HE  ARG A  47     -21.825  10.854  13.536  1.00  0.66           H  
ATOM    692 1HH1 ARG A  47     -22.579  14.046  12.147  1.00  0.66           H  
ATOM    693 2HH1 ARG A  47     -24.201  14.083  12.836  1.00  0.66           H  
ATOM    694 1HH2 ARG A  47     -23.984  10.955  14.422  1.00  0.66           H  
ATOM    695 2HH2 ARG A  47     -24.981  12.357  14.121  1.00  0.66           H  
ATOM    696  N   LEU A  48     -19.585   7.457   9.585  1.00  0.65           N  
ATOM    697  CA  LEU A  48     -20.145   6.170   9.182  1.00  0.65           C  
ATOM    698  C   LEU A  48     -19.177   5.022   9.505  1.00  0.65           C  
ATOM    699  O   LEU A  48     -19.477   4.160  10.325  1.00  0.65           O  
ATOM    700  CB  LEU A  48     -20.498   6.218   7.701  1.00  0.65           C  
ATOM    701  CG  LEU A  48     -21.915   6.707   7.358  1.00  0.65           C  
ATOM    702  CD1 LEU A  48     -22.130   8.089   7.939  1.00  0.65           C  
ATOM    703  CD2 LEU A  48     -22.091   6.703   5.834  1.00  0.65           C  
ATOM    704  H   LEU A  48     -19.256   8.107   8.884  1.00  0.65           H  
ATOM    705  HA  LEU A  48     -21.060   6.006   9.744  1.00  0.65           H  
ATOM    706 1HB  LEU A  48     -19.793   6.867   7.199  1.00  0.65           H  
ATOM    707 2HB  LEU A  48     -20.391   5.221   7.295  1.00  0.65           H  
ATOM    708  HG  LEU A  48     -22.646   6.050   7.802  1.00  0.65           H  
ATOM    709 1HD1 LEU A  48     -23.141   8.430   7.701  1.00  0.65           H  
ATOM    710 2HD1 LEU A  48     -22.006   8.051   9.020  1.00  0.65           H  
ATOM    711 3HD1 LEU A  48     -21.402   8.782   7.514  1.00  0.65           H  
ATOM    712 1HD2 LEU A  48     -23.098   7.038   5.583  1.00  0.65           H  
ATOM    713 2HD2 LEU A  48     -21.361   7.372   5.378  1.00  0.65           H  
ATOM    714 3HD2 LEU A  48     -21.943   5.702   5.456  1.00  0.65           H  
ATOM    715  N   ILE A  49     -17.967   5.069   8.963  1.00  0.68           N  
ATOM    716  CA  ILE A  49     -16.948   4.060   9.249  1.00  0.68           C  
ATOM    717  C   ILE A  49     -16.590   3.954  10.726  1.00  0.68           C  
ATOM    718  O   ILE A  49     -16.335   2.849  11.223  1.00  0.68           O  
ATOM    719  CB  ILE A  49     -15.701   4.243   8.355  1.00  0.68           C  
ATOM    720  CG1 ILE A  49     -16.050   3.809   6.906  1.00  0.68           C  
ATOM    721  CG2 ILE A  49     -14.494   3.540   8.882  1.00  0.68           C  
ATOM    722  CD1 ILE A  49     -15.002   4.153   5.906  1.00  0.68           C  
ATOM    723  H   ILE A  49     -17.744   5.802   8.304  1.00  0.68           H  
ATOM    724  HA  ILE A  49     -17.367   3.098   8.962  1.00  0.68           H  
ATOM    725  HB  ILE A  49     -15.466   5.306   8.312  1.00  0.68           H  
ATOM    726 1HG1 ILE A  49     -16.191   2.730   6.891  1.00  0.68           H  
ATOM    727 2HG1 ILE A  49     -16.981   4.279   6.605  1.00  0.68           H  
ATOM    728 1HG2 ILE A  49     -13.668   3.748   8.219  1.00  0.68           H  
ATOM    729 2HG2 ILE A  49     -14.275   3.936   9.863  1.00  0.68           H  
ATOM    730 3HG2 ILE A  49     -14.670   2.470   8.933  1.00  0.68           H  
ATOM    731 1HD1 ILE A  49     -15.303   3.812   4.928  1.00  0.68           H  
ATOM    732 2HD1 ILE A  49     -14.870   5.218   5.893  1.00  0.68           H  
ATOM    733 3HD1 ILE A  49     -14.078   3.669   6.180  1.00  0.68           H  
ATOM    734  N   LEU A  50     -16.531   5.076  11.440  1.00  0.73           N  
ATOM    735  CA  LEU A  50     -16.204   5.022  12.855  1.00  0.73           C  
ATOM    736  C   LEU A  50     -17.426   4.768  13.759  1.00  0.73           C  
ATOM    737  O   LEU A  50     -17.267   4.685  14.977  1.00  0.73           O  
ATOM    738  CB  LEU A  50     -15.554   6.341  13.292  1.00  0.73           C  
ATOM    739  CG  LEU A  50     -14.212   6.695  12.624  1.00  0.73           C  
ATOM    740  CD1 LEU A  50     -13.776   8.068  13.109  1.00  0.73           C  
ATOM    741  CD2 LEU A  50     -13.198   5.627  12.950  1.00  0.73           C  
ATOM    742  H   LEU A  50     -16.710   5.989  11.016  1.00  0.73           H  
ATOM    743  HA  LEU A  50     -15.492   4.213  13.010  1.00  0.73           H  
ATOM    744 1HB  LEU A  50     -16.251   7.151  13.075  1.00  0.73           H  
ATOM    745 2HB  LEU A  50     -15.391   6.309  14.369  1.00  0.73           H  
ATOM    746  HG  LEU A  50     -14.344   6.747  11.541  1.00  0.73           H  
ATOM    747 1HD1 LEU A  50     -12.844   8.361  12.652  1.00  0.73           H  
ATOM    748 2HD1 LEU A  50     -14.545   8.794  12.844  1.00  0.73           H  
ATOM    749 3HD1 LEU A  50     -13.650   8.041  14.187  1.00  0.73           H  
ATOM    750 1HD2 LEU A  50     -12.245   5.849  12.481  1.00  0.73           H  
ATOM    751 2HD2 LEU A  50     -13.061   5.560  14.028  1.00  0.73           H  
ATOM    752 3HD2 LEU A  50     -13.568   4.692  12.578  1.00  0.73           H  
ATOM    753  N   HIS A  51     -18.643   4.695  13.187  1.00  0.82           N  
ATOM    754  CA  HIS A  51     -19.880   4.533  13.960  1.00  0.82           C  
ATOM    755  C   HIS A  51     -19.980   5.519  15.109  1.00  0.82           C  
ATOM    756  O   HIS A  51     -20.145   5.131  16.270  1.00  0.82           O  
ATOM    757  CB  HIS A  51     -20.046   3.101  14.457  1.00  0.82           C  
ATOM    758  CG  HIS A  51     -21.454   2.791  14.872  1.00  0.82           C  
ATOM    759  ND1 HIS A  51     -22.494   2.717  13.981  1.00  0.82           N  
ATOM    760  CD2 HIS A  51     -21.979   2.545  16.095  1.00  0.82           C  
ATOM    761  CE1 HIS A  51     -23.611   2.443  14.634  1.00  0.82           C  
ATOM    762  NE2 HIS A  51     -23.326   2.333  15.929  1.00  0.82           N  
ATOM    763  H   HIS A  51     -18.742   4.723  12.174  1.00  0.82           H  
ATOM    764  HA  HIS A  51     -20.723   4.733  13.298  1.00  0.82           H  
ATOM    765 1HB  HIS A  51     -19.760   2.411  13.663  1.00  0.82           H  
ATOM    766 2HB  HIS A  51     -19.381   2.928  15.303  1.00  0.82           H  
ATOM    767  HD1 HIS A  51     -22.440   2.945  12.985  1.00  0.82           H  
ATOM    768  HD2 HIS A  51     -21.539   2.501  17.091  1.00  0.82           H  
ATOM    769  HE1 HIS A  51     -24.550   2.339  14.096  1.00  0.82           H  
ATOM    770  N   SER A  52     -19.892   6.801  14.780  1.00  0.92           N  
ATOM    771  CA  SER A  52     -19.859   7.835  15.800  1.00  0.92           C  
ATOM    772  C   SER A  52     -20.524   9.157  15.499  1.00  0.92           C  
ATOM    773  O   SER A  52     -21.162   9.361  14.460  1.00  0.92           O  
ATOM    774  CB  SER A  52     -18.412   8.135  16.113  1.00  0.92           C  
ATOM    775  OG  SER A  52     -18.292   9.026  17.194  1.00  0.92           O  
ATOM    776  H   SER A  52     -19.802   7.034  13.790  1.00  0.92           H  
ATOM    777  HA  SER A  52     -20.336   7.428  16.692  1.00  0.92           H  
ATOM    778 1HB  SER A  52     -17.899   7.199  16.349  1.00  0.92           H  
ATOM    779 2HB  SER A  52     -17.935   8.558  15.233  1.00  0.92           H  
ATOM    780  HG  SER A  52     -18.281   9.938  16.763  1.00  0.92           H  
ATOM    781  N   LYS A  53     -20.340  10.040  16.466  1.00  1.01           N  
ATOM    782  CA  LYS A  53     -20.736  11.427  16.434  1.00  1.01           C  
ATOM    783  C   LYS A  53     -19.525  12.081  15.821  1.00  1.01           C  
ATOM    784  O   LYS A  53     -18.483  11.420  15.741  1.00  1.01           O  
ATOM    785  CB  LYS A  53     -21.044  11.963  17.825  1.00  1.01           C  
ATOM    786  CG  LYS A  53     -22.244  11.302  18.498  1.00  1.01           C  
ATOM    787  CD  LYS A  53     -22.509  11.901  19.875  1.00  1.01           C  
ATOM    788  CE  LYS A  53     -23.709  11.243  20.548  1.00  1.01           C  
ATOM    789  NZ  LYS A  53     -23.965  11.812  21.898  1.00  1.01           N  
ATOM    790  H   LYS A  53     -19.829   9.714  17.283  1.00  1.01           H  
ATOM    791  HA  LYS A  53     -21.594  11.570  15.784  1.00  1.01           H  
ATOM    792 1HB  LYS A  53     -20.174  11.820  18.468  1.00  1.01           H  
ATOM    793 2HB  LYS A  53     -21.232  13.036  17.769  1.00  1.01           H  
ATOM    794 1HG  LYS A  53     -23.129  11.437  17.876  1.00  1.01           H  
ATOM    795 2HG  LYS A  53     -22.054  10.235  18.606  1.00  1.01           H  
ATOM    796 1HD  LYS A  53     -21.630  11.766  20.507  1.00  1.01           H  
ATOM    797 2HD  LYS A  53     -22.704  12.968  19.777  1.00  1.01           H  
ATOM    798 1HE  LYS A  53     -24.591  11.392  19.928  1.00  1.01           H  
ATOM    799 2HE  LYS A  53     -23.522  10.174  20.646  1.00  1.01           H  
ATOM    800 1HZ  LYS A  53     -24.764  11.353  22.311  1.00  1.01           H  
ATOM    801 2HZ  LYS A  53     -23.154  11.668  22.484  1.00  1.01           H  
ATOM    802 3HZ  LYS A  53     -24.150  12.802  21.817  1.00  1.01           H  
ATOM    803  N   ALA A  54     -19.624  13.329  15.382  1.00  1.07           N  
ATOM    804  CA  ALA A  54     -18.474  13.965  14.745  1.00  1.07           C  
ATOM    805  C   ALA A  54     -17.272  13.900  15.668  1.00  1.07           C  
ATOM    806  O   ALA A  54     -17.393  14.093  16.879  1.00  1.07           O  
ATOM    807  CB  ALA A  54     -18.802  15.396  14.375  1.00  1.07           C  
ATOM    808  H   ALA A  54     -20.491  13.839  15.471  1.00  1.07           H  
ATOM    809  HA  ALA A  54     -18.228  13.418  13.836  1.00  1.07           H  
ATOM    810 1HB  ALA A  54     -17.937  15.846  13.887  1.00  1.07           H  
ATOM    811 2HB  ALA A  54     -19.653  15.414  13.685  1.00  1.07           H  
ATOM    812 3HB  ALA A  54     -19.046  15.960  15.269  1.00  1.07           H  
ATOM    813  N   GLN A  55     -16.109  13.636  15.084  1.00  1.08           N  
ATOM    814  CA  GLN A  55     -14.878  13.495  15.846  1.00  1.08           C  
ATOM    815  C   GLN A  55     -14.256  14.831  16.162  1.00  1.08           C  
ATOM    816  O   GLN A  55     -14.401  15.790  15.406  1.00  1.08           O  
ATOM    817  CB  GLN A  55     -13.836  12.692  15.057  1.00  1.08           C  
ATOM    818  CG  GLN A  55     -14.200  11.282  14.704  1.00  1.08           C  
ATOM    819  CD  GLN A  55     -14.342  10.399  15.903  1.00  1.08           C  
ATOM    820  OE1 GLN A  55     -13.489  10.396  16.798  1.00  1.08           O  
ATOM    821  NE2 GLN A  55     -15.402   9.625  15.924  1.00  1.08           N  
ATOM    822  H   GLN A  55     -16.084  13.509  14.081  1.00  1.08           H  
ATOM    823  HA  GLN A  55     -15.104  12.988  16.784  1.00  1.08           H  
ATOM    824 1HB  GLN A  55     -13.612  13.213  14.135  1.00  1.08           H  
ATOM    825 2HB  GLN A  55     -12.907  12.661  15.630  1.00  1.08           H  
ATOM    826 1HG  GLN A  55     -15.152  11.287  14.166  1.00  1.08           H  
ATOM    827 2HG  GLN A  55     -13.415  10.875  14.064  1.00  1.08           H  
ATOM    828 1HE2 GLN A  55     -15.549   8.995  16.694  1.00  1.08           H  
ATOM    829 2HE2 GLN A  55     -16.048   9.664  15.157  1.00  1.08           H  
ATOM    830  N   ASN A  56     -13.514  14.880  17.257  1.00  1.06           N  
ATOM    831  CA  ASN A  56     -12.753  16.079  17.547  1.00  1.06           C  
ATOM    832  C   ASN A  56     -11.810  16.277  16.379  1.00  1.06           C  
ATOM    833  O   ASN A  56     -11.158  15.324  15.949  1.00  1.06           O  
ATOM    834  CB  ASN A  56     -11.992  15.942  18.846  1.00  1.06           C  
ATOM    835  CG  ASN A  56     -12.881  15.904  20.055  1.00  1.06           C  
ATOM    836  OD1 ASN A  56     -14.002  16.422  20.046  1.00  1.06           O  
ATOM    837  ND2 ASN A  56     -12.400  15.295  21.108  1.00  1.06           N  
ATOM    838  H   ASN A  56     -13.456  14.076  17.866  1.00  1.06           H  
ATOM    839  HA  ASN A  56     -13.421  16.944  17.590  1.00  1.06           H  
ATOM    840 1HB  ASN A  56     -11.377  15.041  18.820  1.00  1.06           H  
ATOM    841 2HB  ASN A  56     -11.322  16.793  18.944  1.00  1.06           H  
ATOM    842 1HD2 ASN A  56     -12.944  15.239  21.946  1.00  1.06           H  
ATOM    843 2HD2 ASN A  56     -11.488  14.887  21.080  1.00  1.06           H  
ATOM    844  N   THR A  57     -11.728  17.493  15.867  1.00  1.01           N  
ATOM    845  CA  THR A  57     -10.857  17.758  14.733  1.00  1.01           C  
ATOM    846  C   THR A  57      -9.426  17.973  15.152  1.00  1.01           C  
ATOM    847  O   THR A  57      -9.170  18.292  16.316  1.00  1.01           O  
ATOM    848  CB  THR A  57     -11.354  18.997  14.018  1.00  1.01           C  
ATOM    849  OG1 THR A  57     -11.311  20.112  14.945  1.00  1.01           O  
ATOM    850  CG2 THR A  57     -12.777  18.777  13.517  1.00  1.01           C  
ATOM    851  H   THR A  57     -12.289  18.258  16.264  1.00  1.01           H  
ATOM    852  HA  THR A  57     -10.894  16.906  14.051  1.00  1.01           H  
ATOM    853  HB  THR A  57     -10.706  19.204  13.206  1.00  1.01           H  
ATOM    854  HG1 THR A  57     -12.028  19.969  15.623  1.00  1.01           H  
ATOM    855 1HG2 THR A  57     -13.126  19.674  13.005  1.00  1.01           H  
ATOM    856 2HG2 THR A  57     -12.790  17.938  12.826  1.00  1.01           H  
ATOM    857 3HG2 THR A  57     -13.433  18.562  14.365  1.00  1.01           H  
ATOM    858  N   ILE A  58      -8.480  17.909  14.207  1.00  0.96           N  
ATOM    859  CA  ILE A  58      -7.103  18.190  14.607  1.00  0.96           C  
ATOM    860  C   ILE A  58      -6.916  19.607  15.155  1.00  0.96           C  
ATOM    861  O   ILE A  58      -6.070  19.830  16.015  1.00  0.96           O  
ATOM    862  CB  ILE A  58      -6.092  17.920  13.486  1.00  0.96           C  
ATOM    863  CG1 ILE A  58      -4.706  17.897  14.110  1.00  0.96           C  
ATOM    864  CG2 ILE A  58      -6.177  18.942  12.379  1.00  0.96           C  
ATOM    865  CD1 ILE A  58      -3.640  17.409  13.217  1.00  0.96           C  
ATOM    866  H   ILE A  58      -8.709  17.609  13.252  1.00  0.96           H  
ATOM    867  HA  ILE A  58      -6.845  17.517  15.408  1.00  0.96           H  
ATOM    868  HB  ILE A  58      -6.281  16.929  13.066  1.00  0.96           H  
ATOM    869 1HG1 ILE A  58      -4.449  18.905  14.441  1.00  0.96           H  
ATOM    870 2HG1 ILE A  58      -4.740  17.245  14.975  1.00  0.96           H  
ATOM    871 1HG2 ILE A  58      -5.450  18.706  11.615  1.00  0.96           H  
ATOM    872 2HG2 ILE A  58      -7.164  18.897  11.967  1.00  0.96           H  
ATOM    873 3HG2 ILE A  58      -5.975  19.937  12.760  1.00  0.96           H  
ATOM    874 1HD1 ILE A  58      -2.704  17.418  13.759  1.00  0.96           H  
ATOM    875 2HD1 ILE A  58      -3.872  16.396  12.898  1.00  0.96           H  
ATOM    876 3HD1 ILE A  58      -3.561  18.054  12.352  1.00  0.96           H  
ATOM    877  N   MET A  59      -7.710  20.569  14.683  1.00  0.93           N  
ATOM    878  CA  MET A  59      -7.619  21.926  15.219  1.00  0.93           C  
ATOM    879  C   MET A  59      -8.026  21.954  16.676  1.00  0.93           C  
ATOM    880  O   MET A  59      -7.316  22.511  17.520  1.00  0.93           O  
ATOM    881  CB  MET A  59      -8.504  22.895  14.450  1.00  0.93           C  
ATOM    882  CG  MET A  59      -8.541  24.298  14.989  1.00  0.93           C  
ATOM    883  SD  MET A  59      -9.767  25.303  14.126  1.00  0.93           S  
ATOM    884  CE  MET A  59     -11.256  24.551  14.783  1.00  0.93           C  
ATOM    885  H   MET A  59      -8.388  20.340  13.977  1.00  0.93           H  
ATOM    886  HA  MET A  59      -6.585  22.258  15.152  1.00  0.93           H  
ATOM    887 1HB  MET A  59      -8.121  23.012  13.465  1.00  0.93           H  
ATOM    888 2HB  MET A  59      -9.526  22.512  14.385  1.00  0.93           H  
ATOM    889 1HG  MET A  59      -8.793  24.275  16.050  1.00  0.93           H  
ATOM    890 2HG  MET A  59      -7.565  24.766  14.874  1.00  0.93           H  
ATOM    891 1HE  MET A  59     -12.132  25.046  14.365  1.00  0.93           H  
ATOM    892 2HE  MET A  59     -11.279  23.490  14.511  1.00  0.93           H  
ATOM    893 3HE  MET A  59     -11.267  24.645  15.868  1.00  0.93           H  
ATOM    894  N   GLU A  60      -9.180  21.359  16.979  1.00  0.92           N  
ATOM    895  CA  GLU A  60      -9.669  21.382  18.347  1.00  0.92           C  
ATOM    896  C   GLU A  60      -8.734  20.628  19.284  1.00  0.92           C  
ATOM    897  O   GLU A  60      -8.447  21.089  20.391  1.00  0.92           O  
ATOM    898  CB  GLU A  60     -11.061  20.767  18.381  1.00  0.92           C  
ATOM    899  CG  GLU A  60     -12.136  21.621  17.717  1.00  0.92           C  
ATOM    900  CD  GLU A  60     -13.403  20.860  17.458  1.00  0.92           C  
ATOM    901  OE1 GLU A  60     -13.304  19.759  16.930  1.00  0.92           O  
ATOM    902  OE2 GLU A  60     -14.459  21.355  17.773  1.00  0.92           O  
ATOM    903  H   GLU A  60      -9.733  20.892  16.253  1.00  0.92           H  
ATOM    904  HA  GLU A  60      -9.726  22.420  18.677  1.00  0.92           H  
ATOM    905 1HB  GLU A  60     -11.037  19.801  17.871  1.00  0.92           H  
ATOM    906 2HB  GLU A  60     -11.356  20.585  19.413  1.00  0.92           H  
ATOM    907 1HG  GLU A  60     -12.360  22.471  18.360  1.00  0.92           H  
ATOM    908 2HG  GLU A  60     -11.746  22.008  16.776  1.00  0.92           H  
ATOM    909  N   MET A  61      -8.207  19.494  18.824  1.00  0.92           N  
ATOM    910  CA  MET A  61      -7.306  18.728  19.663  1.00  0.92           C  
ATOM    911  C   MET A  61      -6.024  19.497  19.874  1.00  0.92           C  
ATOM    912  O   MET A  61      -5.486  19.524  20.985  1.00  0.92           O  
ATOM    913  CB  MET A  61      -7.049  17.368  19.040  1.00  0.92           C  
ATOM    914  CG  MET A  61      -8.259  16.468  19.105  1.00  0.92           C  
ATOM    915  SD  MET A  61      -7.959  14.793  18.567  1.00  0.92           S  
ATOM    916  CE  MET A  61      -7.919  15.166  16.854  1.00  0.92           C  
ATOM    917  H   MET A  61      -8.468  19.147  17.899  1.00  0.92           H  
ATOM    918  HA  MET A  61      -7.773  18.586  20.638  1.00  0.92           H  
ATOM    919 1HB  MET A  61      -6.768  17.495  17.993  1.00  0.92           H  
ATOM    920 2HB  MET A  61      -6.232  16.875  19.548  1.00  0.92           H  
ATOM    921 1HG  MET A  61      -8.644  16.444  20.124  1.00  0.92           H  
ATOM    922 2HG  MET A  61      -9.028  16.894  18.462  1.00  0.92           H  
ATOM    923 1HE  MET A  61      -7.802  14.282  16.275  1.00  0.92           H  
ATOM    924 2HE  MET A  61      -8.839  15.633  16.579  1.00  0.92           H  
ATOM    925 3HE  MET A  61      -7.107  15.833  16.672  1.00  0.92           H  
ATOM    926  N   ALA A  62      -5.548  20.165  18.823  1.00  0.92           N  
ATOM    927  CA  ALA A  62      -4.344  20.953  18.941  1.00  0.92           C  
ATOM    928  C   ALA A  62      -4.549  22.045  19.957  1.00  0.92           C  
ATOM    929  O   ALA A  62      -3.657  22.311  20.756  1.00  0.92           O  
ATOM    930  CB  ALA A  62      -3.979  21.560  17.611  1.00  0.92           C  
ATOM    931  H   ALA A  62      -6.004  20.114  17.914  1.00  0.92           H  
ATOM    932  HA  ALA A  62      -3.537  20.305  19.279  1.00  0.92           H  
ATOM    933 1HB  ALA A  62      -3.071  22.141  17.713  1.00  0.92           H  
ATOM    934 2HB  ALA A  62      -3.833  20.767  16.892  1.00  0.92           H  
ATOM    935 3HB  ALA A  62      -4.786  22.204  17.275  1.00  0.92           H  
ATOM    936  N   ALA A  63      -5.737  22.663  19.947  1.00  0.91           N  
ATOM    937  CA  ALA A  63      -6.040  23.732  20.879  1.00  0.91           C  
ATOM    938  C   ALA A  63      -5.986  23.241  22.317  1.00  0.91           C  
ATOM    939  O   ALA A  63      -5.426  23.920  23.181  1.00  0.91           O  
ATOM    940  CB  ALA A  63      -7.413  24.311  20.579  1.00  0.91           C  
ATOM    941  H   ALA A  63      -6.431  22.408  19.244  1.00  0.91           H  
ATOM    942  HA  ALA A  63      -5.287  24.509  20.756  1.00  0.91           H  
ATOM    943 1HB  ALA A  63      -7.619  25.130  21.264  1.00  0.91           H  
ATOM    944 2HB  ALA A  63      -7.432  24.676  19.551  1.00  0.91           H  
ATOM    945 3HB  ALA A  63      -8.166  23.541  20.701  1.00  0.91           H  
ATOM    946  N   GLU A  64      -6.517  22.040  22.578  1.00  0.90           N  
ATOM    947  CA  GLU A  64      -6.462  21.508  23.938  1.00  0.90           C  
ATOM    948  C   GLU A  64      -5.022  21.178  24.336  1.00  0.90           C  
ATOM    949  O   GLU A  64      -4.603  21.424  25.469  1.00  0.90           O  
ATOM    950  CB  GLU A  64      -7.351  20.262  24.090  1.00  0.90           C  
ATOM    951  CG  GLU A  64      -8.863  20.534  24.030  1.00  0.90           C  
ATOM    952  CD  GLU A  64      -9.720  19.282  24.242  1.00  0.90           C  
ATOM    953  OE1 GLU A  64      -9.174  18.204  24.329  1.00  0.90           O  
ATOM    954  OE2 GLU A  64     -10.921  19.419  24.329  1.00  0.90           O  
ATOM    955  H   GLU A  64      -6.985  21.522  21.831  1.00  0.90           H  
ATOM    956  HA  GLU A  64      -6.832  22.273  24.618  1.00  0.90           H  
ATOM    957 1HB  GLU A  64      -7.111  19.554  23.293  1.00  0.90           H  
ATOM    958 2HB  GLU A  64      -7.131  19.773  25.038  1.00  0.90           H  
ATOM    959 1HG  GLU A  64      -9.118  21.270  24.790  1.00  0.90           H  
ATOM    960 2HG  GLU A  64      -9.095  20.965  23.055  1.00  0.90           H  
ATOM    961  N   ALA A  65      -4.265  20.614  23.389  1.00  0.88           N  
ATOM    962  CA  ALA A  65      -2.859  20.262  23.578  1.00  0.88           C  
ATOM    963  C   ALA A  65      -1.978  21.501  23.767  1.00  0.88           C  
ATOM    964  O   ALA A  65      -0.990  21.480  24.503  1.00  0.88           O  
ATOM    965  CB  ALA A  65      -2.373  19.456  22.387  1.00  0.88           C  
ATOM    966  H   ALA A  65      -4.690  20.412  22.484  1.00  0.88           H  
ATOM    967  HA  ALA A  65      -2.783  19.654  24.478  1.00  0.88           H  
ATOM    968 1HB  ALA A  65      -1.346  19.161  22.537  1.00  0.88           H  
ATOM    969 2HB  ALA A  65      -2.992  18.571  22.284  1.00  0.88           H  
ATOM    970 3HB  ALA A  65      -2.447  20.053  21.482  1.00  0.88           H  
ATOM    971  N   GLY A  66      -2.357  22.575  23.072  1.00  0.87           N  
ATOM    972  CA  GLY A  66      -1.654  23.847  22.988  1.00  0.87           C  
ATOM    973  C   GLY A  66      -0.934  23.969  21.638  1.00  0.87           C  
ATOM    974  O   GLY A  66      -0.544  25.064  21.226  1.00  0.87           O  
ATOM    975  H   GLY A  66      -3.193  22.495  22.502  1.00  0.87           H  
ATOM    976 1HA  GLY A  66      -2.373  24.659  23.100  1.00  0.87           H  
ATOM    977 2HA  GLY A  66      -0.937  23.924  23.803  1.00  0.87           H  
ATOM    978  N   THR A  67      -0.762  22.833  20.965  1.00  0.84           N  
ATOM    979  CA  THR A  67      -0.133  22.732  19.651  1.00  0.84           C  
ATOM    980  C   THR A  67      -0.301  21.369  19.005  1.00  0.84           C  
ATOM    981  O   THR A  67      -0.316  20.333  19.664  1.00  0.84           O  
ATOM    982  CB  THR A  67       1.370  23.051  19.670  1.00  0.84           C  
ATOM    983  OG1 THR A  67       1.904  22.890  18.324  1.00  0.84           O  
ATOM    984  CG2 THR A  67       2.079  22.136  20.605  1.00  0.84           C  
ATOM    985  H   THR A  67      -1.123  21.995  21.394  1.00  0.84           H  
ATOM    986  HA  THR A  67      -0.615  23.461  18.998  1.00  0.84           H  
ATOM    987  HB  THR A  67       1.521  24.082  19.988  1.00  0.84           H  
ATOM    988  HG1 THR A  67       2.806  23.247  18.300  1.00  0.84           H  
ATOM    989 1HG2 THR A  67       3.145  22.361  20.612  1.00  0.84           H  
ATOM    990 2HG2 THR A  67       1.680  22.258  21.614  1.00  0.84           H  
ATOM    991 3HG2 THR A  67       1.933  21.131  20.290  1.00  0.84           H  
ATOM    992  N   VAL A  68      -0.269  21.369  17.684  1.00  0.81           N  
ATOM    993  CA  VAL A  68      -0.290  20.149  16.886  1.00  0.81           C  
ATOM    994  C   VAL A  68       0.891  19.260  17.220  1.00  0.81           C  
ATOM    995  O   VAL A  68       0.792  18.035  17.188  1.00  0.81           O  
ATOM    996  CB  VAL A  68      -0.255  20.454  15.387  1.00  0.81           C  
ATOM    997  CG1 VAL A  68      -0.066  19.189  14.621  1.00  0.81           C  
ATOM    998  CG2 VAL A  68      -1.535  21.091  14.983  1.00  0.81           C  
ATOM    999  H   VAL A  68      -0.224  22.263  17.214  1.00  0.81           H  
ATOM   1000  HA  VAL A  68      -1.211  19.615  17.107  1.00  0.81           H  
ATOM   1001  HB  VAL A  68       0.584  21.118  15.173  1.00  0.81           H  
ATOM   1002 1HG1 VAL A  68      -0.038  19.412  13.556  1.00  0.81           H  
ATOM   1003 2HG1 VAL A  68       0.872  18.724  14.923  1.00  0.81           H  
ATOM   1004 3HG1 VAL A  68      -0.892  18.517  14.833  1.00  0.81           H  
ATOM   1005 1HG2 VAL A  68      -1.489  21.299  13.939  1.00  0.81           H  
ATOM   1006 2HG2 VAL A  68      -2.358  20.408  15.184  1.00  0.81           H  
ATOM   1007 3HG2 VAL A  68      -1.676  22.017  15.535  1.00  0.81           H  
ATOM   1008  N   GLU A  69       2.023  19.887  17.528  1.00  0.79           N  
ATOM   1009  CA  GLU A  69       3.255  19.170  17.821  1.00  0.79           C  
ATOM   1010  C   GLU A  69       3.131  18.261  19.051  1.00  0.79           C  
ATOM   1011  O   GLU A  69       3.929  17.338  19.211  1.00  0.79           O  
ATOM   1012  CB  GLU A  69       4.422  20.149  18.007  1.00  0.79           C  
ATOM   1013  CG  GLU A  69       4.848  20.874  16.726  1.00  0.79           C  
ATOM   1014  CD  GLU A  69       6.006  21.833  16.930  1.00  0.79           C  
ATOM   1015  OE1 GLU A  69       6.428  22.007  18.049  1.00  0.79           O  
ATOM   1016  OE2 GLU A  69       6.466  22.389  15.958  1.00  0.79           O  
ATOM   1017  H   GLU A  69       2.011  20.907  17.595  1.00  0.79           H  
ATOM   1018  HA  GLU A  69       3.484  18.533  16.965  1.00  0.79           H  
ATOM   1019 1HB  GLU A  69       4.147  20.902  18.743  1.00  0.79           H  
ATOM   1020 2HB  GLU A  69       5.286  19.614  18.397  1.00  0.79           H  
ATOM   1021 1HG  GLU A  69       5.131  20.132  15.979  1.00  0.79           H  
ATOM   1022 2HG  GLU A  69       3.989  21.425  16.341  1.00  0.79           H  
ATOM   1023  N   ASP A  70       2.158  18.527  19.933  1.00  0.77           N  
ATOM   1024  CA  ASP A  70       1.974  17.717  21.122  1.00  0.77           C  
ATOM   1025  C   ASP A  70       0.866  16.673  20.944  1.00  0.77           C  
ATOM   1026  O   ASP A  70       0.466  16.028  21.916  1.00  0.77           O  
ATOM   1027  CB  ASP A  70       1.705  18.586  22.353  1.00  0.77           C  
ATOM   1028  CG  ASP A  70       2.916  19.425  22.783  1.00  0.77           C  
ATOM   1029  OD1 ASP A  70       4.009  18.919  22.732  1.00  0.77           O  
ATOM   1030  OD2 ASP A  70       2.731  20.537  23.207  1.00  0.77           O  
ATOM   1031  H   ASP A  70       1.490  19.276  19.758  1.00  0.77           H  
ATOM   1032  HA  ASP A  70       2.902  17.177  21.307  1.00  0.77           H  
ATOM   1033 1HB  ASP A  70       0.895  19.274  22.121  1.00  0.77           H  
ATOM   1034 2HB  ASP A  70       1.385  17.962  23.185  1.00  0.77           H  
ATOM   1035  N   LEU A  71       0.376  16.499  19.709  1.00  0.76           N  
ATOM   1036  CA  LEU A  71      -0.628  15.479  19.413  1.00  0.76           C  
ATOM   1037  C   LEU A  71       0.070  14.252  18.855  1.00  0.76           C  
ATOM   1038  O   LEU A  71       0.996  14.391  18.059  1.00  0.76           O  
ATOM   1039  CB  LEU A  71      -1.612  15.969  18.339  1.00  0.76           C  
ATOM   1040  CG  LEU A  71      -2.426  17.190  18.650  1.00  0.76           C  
ATOM   1041  CD1 LEU A  71      -3.263  17.538  17.420  1.00  0.76           C  
ATOM   1042  CD2 LEU A  71      -3.291  16.907  19.836  1.00  0.76           C  
ATOM   1043  H   LEU A  71       0.714  17.071  18.934  1.00  0.76           H  
ATOM   1044  HA  LEU A  71      -1.158  15.206  20.325  1.00  0.76           H  
ATOM   1045 1HB  LEU A  71      -1.047  16.189  17.436  1.00  0.76           H  
ATOM   1046 2HB  LEU A  71      -2.299  15.158  18.118  1.00  0.76           H  
ATOM   1047  HG  LEU A  71      -1.765  18.031  18.872  1.00  0.76           H  
ATOM   1048 1HD1 LEU A  71      -3.857  18.412  17.607  1.00  0.76           H  
ATOM   1049 2HD1 LEU A  71      -2.601  17.725  16.573  1.00  0.76           H  
ATOM   1050 3HD1 LEU A  71      -3.917  16.707  17.191  1.00  0.76           H  
ATOM   1051 1HD2 LEU A  71      -3.877  17.776  20.067  1.00  0.76           H  
ATOM   1052 2HD2 LEU A  71      -3.948  16.065  19.614  1.00  0.76           H  
ATOM   1053 3HD2 LEU A  71      -2.657  16.660  20.688  1.00  0.76           H  
ATOM   1054  N   GLU A  72      -0.384  13.050  19.205  1.00  0.75           N  
ATOM   1055  CA  GLU A  72       0.208  11.862  18.593  1.00  0.75           C  
ATOM   1056  C   GLU A  72      -0.764  11.253  17.597  1.00  0.75           C  
ATOM   1057  O   GLU A  72      -1.970  11.516  17.652  1.00  0.75           O  
ATOM   1058  CB  GLU A  72       0.634  10.839  19.653  1.00  0.75           C  
ATOM   1059  CG  GLU A  72       1.719  11.367  20.605  1.00  0.75           C  
ATOM   1060  CD  GLU A  72       2.260  10.335  21.579  1.00  0.75           C  
ATOM   1061  OE1 GLU A  72       1.857   9.201  21.508  1.00  0.75           O  
ATOM   1062  OE2 GLU A  72       3.081  10.693  22.392  1.00  0.75           O  
ATOM   1063  H   GLU A  72      -1.130  12.930  19.910  1.00  0.75           H  
ATOM   1064  HA  GLU A  72       1.102  12.157  18.043  1.00  0.75           H  
ATOM   1065 1HB  GLU A  72      -0.235  10.555  20.252  1.00  0.75           H  
ATOM   1066 2HB  GLU A  72       1.008   9.938  19.168  1.00  0.75           H  
ATOM   1067 1HG  GLU A  72       2.544  11.756  20.008  1.00  0.75           H  
ATOM   1068 2HG  GLU A  72       1.298  12.200  21.170  1.00  0.75           H  
ATOM   1069  N   LEU A  73      -0.274  10.380  16.725  1.00  0.75           N  
ATOM   1070  CA  LEU A  73      -1.171   9.754  15.766  1.00  0.75           C  
ATOM   1071  C   LEU A  73      -2.265   8.968  16.474  1.00  0.75           C  
ATOM   1072  O   LEU A  73      -3.401   8.931  16.025  1.00  0.75           O  
ATOM   1073  CB  LEU A  73      -0.406   8.826  14.819  1.00  0.75           C  
ATOM   1074  CG  LEU A  73       0.516   9.506  13.827  1.00  0.75           C  
ATOM   1075  CD1 LEU A  73       1.271   8.465  13.038  1.00  0.75           C  
ATOM   1076  CD2 LEU A  73      -0.287  10.354  12.917  1.00  0.75           C  
ATOM   1077  H   LEU A  73       0.718  10.178  16.709  1.00  0.75           H  
ATOM   1078  HA  LEU A  73      -1.639  10.540  15.176  1.00  0.75           H  
ATOM   1079 1HB  LEU A  73       0.196   8.145  15.418  1.00  0.75           H  
ATOM   1080 2HB  LEU A  73      -1.120   8.238  14.264  1.00  0.75           H  
ATOM   1081  HG  LEU A  73       1.226  10.120  14.364  1.00  0.75           H  
ATOM   1082 1HD1 LEU A  73       1.924   8.959  12.331  1.00  0.75           H  
ATOM   1083 2HD1 LEU A  73       1.867   7.850  13.711  1.00  0.75           H  
ATOM   1084 3HD1 LEU A  73       0.566   7.838  12.501  1.00  0.75           H  
ATOM   1085 1HD2 LEU A  73       0.355  10.853  12.205  1.00  0.75           H  
ATOM   1086 2HD2 LEU A  73      -0.982   9.726  12.391  1.00  0.75           H  
ATOM   1087 3HD2 LEU A  73      -0.816  11.080  13.496  1.00  0.75           H  
ATOM   1088  N   GLU A  74      -1.954   8.393  17.628  1.00  0.75           N  
ATOM   1089  CA  GLU A  74      -2.944   7.626  18.378  1.00  0.75           C  
ATOM   1090  C   GLU A  74      -4.088   8.499  18.926  1.00  0.75           C  
ATOM   1091  O   GLU A  74      -5.145   7.980  19.296  1.00  0.75           O  
ATOM   1092  CB  GLU A  74      -2.282   6.855  19.515  1.00  0.75           C  
ATOM   1093  CG  GLU A  74      -1.351   5.731  19.050  1.00  0.75           C  
ATOM   1094  CD  GLU A  74      -0.757   4.923  20.189  1.00  0.75           C  
ATOM   1095  OE1 GLU A  74      -1.054   5.208  21.324  1.00  0.75           O  
ATOM   1096  OE2 GLU A  74      -0.004   4.017  19.912  1.00  0.75           O  
ATOM   1097  H   GLU A  74      -1.012   8.472  17.985  1.00  0.75           H  
ATOM   1098  HA  GLU A  74      -3.389   6.899  17.697  1.00  0.75           H  
ATOM   1099 1HB  GLU A  74      -1.701   7.546  20.130  1.00  0.75           H  
ATOM   1100 2HB  GLU A  74      -3.050   6.416  20.151  1.00  0.75           H  
ATOM   1101 1HG  GLU A  74      -1.910   5.061  18.398  1.00  0.75           H  
ATOM   1102 2HG  GLU A  74      -0.544   6.171  18.465  1.00  0.75           H  
ATOM   1103  N   ASP A  75      -3.871   9.816  19.027  1.00  0.75           N  
ATOM   1104  CA  ASP A  75      -4.898  10.710  19.538  1.00  0.75           C  
ATOM   1105  C   ASP A  75      -5.769  11.190  18.384  1.00  0.75           C  
ATOM   1106  O   ASP A  75      -6.980  11.383  18.538  1.00  0.75           O  
ATOM   1107  CB  ASP A  75      -4.275  11.959  20.176  1.00  0.75           C  
ATOM   1108  CG  ASP A  75      -3.399  11.696  21.381  1.00  0.75           C  
ATOM   1109  OD1 ASP A  75      -3.854  11.080  22.323  1.00  0.75           O  
ATOM   1110  OD2 ASP A  75      -2.261  12.148  21.360  1.00  0.75           O  
ATOM   1111  H   ASP A  75      -3.004  10.219  18.694  1.00  0.75           H  
ATOM   1112  HA  ASP A  75      -5.513  10.179  20.263  1.00  0.75           H  
ATOM   1113 1HB  ASP A  75      -3.673  12.471  19.424  1.00  0.75           H  
ATOM   1114 2HB  ASP A  75      -5.070  12.646  20.465  1.00  0.75           H  
ATOM   1115  N   VAL A  76      -5.132  11.364  17.226  1.00  0.75           N  
ATOM   1116  CA  VAL A  76      -5.786  11.935  16.058  1.00  0.75           C  
ATOM   1117  C   VAL A  76      -6.461  10.915  15.115  1.00  0.75           C  
ATOM   1118  O   VAL A  76      -7.550  11.175  14.603  1.00  0.75           O  
ATOM   1119  CB  VAL A  76      -4.777  12.813  15.289  1.00  0.75           C  
ATOM   1120  CG1 VAL A  76      -5.407  13.353  14.029  1.00  0.75           C  
ATOM   1121  CG2 VAL A  76      -4.288  13.949  16.197  1.00  0.75           C  
ATOM   1122  H   VAL A  76      -4.133  11.160  17.190  1.00  0.75           H  
ATOM   1123  HA  VAL A  76      -6.558  12.585  16.431  1.00  0.75           H  
ATOM   1124  HB  VAL A  76      -3.932  12.194  15.000  1.00  0.75           H  
ATOM   1125 1HG1 VAL A  76      -4.689  13.953  13.478  1.00  0.75           H  
ATOM   1126 2HG1 VAL A  76      -5.726  12.522  13.423  1.00  0.75           H  
ATOM   1127 3HG1 VAL A  76      -6.268  13.969  14.284  1.00  0.75           H  
ATOM   1128 1HG2 VAL A  76      -3.569  14.566  15.668  1.00  0.75           H  
ATOM   1129 2HG2 VAL A  76      -5.121  14.563  16.496  1.00  0.75           H  
ATOM   1130 3HG2 VAL A  76      -3.817  13.521  17.082  1.00  0.75           H  
ATOM   1131  N   LEU A  77      -5.799   9.784  14.853  1.00  0.76           N  
ATOM   1132  CA  LEU A  77      -6.300   8.762  13.924  1.00  0.76           C  
ATOM   1133  C   LEU A  77      -7.156   7.722  14.640  1.00  0.76           C  
ATOM   1134  O   LEU A  77      -6.693   7.051  15.563  1.00  0.76           O  
ATOM   1135  CB  LEU A  77      -5.119   8.000  13.305  1.00  0.76           C  
ATOM   1136  CG  LEU A  77      -4.324   8.661  12.203  1.00  0.76           C  
ATOM   1137  CD1 LEU A  77      -3.778   9.956  12.713  1.00  0.76           C  
ATOM   1138  CD2 LEU A  77      -3.194   7.747  11.805  1.00  0.76           C  
ATOM   1139  H   LEU A  77      -4.911   9.611  15.309  1.00  0.76           H  
ATOM   1140  HA  LEU A  77      -6.906   9.234  13.159  1.00  0.76           H  
ATOM   1141 1HB  LEU A  77      -4.423   7.748  14.098  1.00  0.76           H  
ATOM   1142 2HB  LEU A  77      -5.509   7.067  12.897  1.00  0.76           H  
ATOM   1143  HG  LEU A  77      -4.945   8.839  11.347  1.00  0.76           H  
ATOM   1144 1HD1 LEU A  77      -3.199  10.421  11.953  1.00  0.76           H  
ATOM   1145 2HD1 LEU A  77      -4.580  10.597  12.993  1.00  0.76           H  
ATOM   1146 3HD1 LEU A  77      -3.163   9.762  13.569  1.00  0.76           H  
ATOM   1147 1HD2 LEU A  77      -2.612   8.214  11.027  1.00  0.76           H  
ATOM   1148 2HD2 LEU A  77      -2.564   7.556  12.663  1.00  0.76           H  
ATOM   1149 3HD2 LEU A  77      -3.599   6.812  11.446  1.00  0.76           H  
ATOM   1150  N   LYS A  78      -8.400   7.567  14.204  1.00  0.78           N  
ATOM   1151  CA  LYS A  78      -9.311   6.607  14.824  1.00  0.78           C  
ATOM   1152  C   LYS A  78      -9.481   5.427  13.880  1.00  0.78           C  
ATOM   1153  O   LYS A  78      -9.296   5.593  12.681  1.00  0.78           O  
ATOM   1154  CB  LYS A  78     -10.639   7.295  15.107  1.00  0.78           C  
ATOM   1155  CG  LYS A  78     -10.487   8.561  15.945  1.00  0.78           C  
ATOM   1156  CD  LYS A  78      -9.928   8.270  17.329  1.00  0.78           C  
ATOM   1157  CE  LYS A  78      -9.784   9.550  18.138  1.00  0.78           C  
ATOM   1158  NZ  LYS A  78      -9.189   9.299  19.481  1.00  0.78           N  
ATOM   1159  H   LYS A  78      -8.735   8.151  13.436  1.00  0.78           H  
ATOM   1160  HA  LYS A  78      -8.880   6.246  15.758  1.00  0.78           H  
ATOM   1161 1HB  LYS A  78     -11.093   7.582  14.167  1.00  0.78           H  
ATOM   1162 2HB  LYS A  78     -11.318   6.612  15.616  1.00  0.78           H  
ATOM   1163 1HG  LYS A  78      -9.818   9.261  15.434  1.00  0.78           H  
ATOM   1164 2HG  LYS A  78     -11.456   9.035  16.048  1.00  0.78           H  
ATOM   1165 1HD  LYS A  78     -10.591   7.586  17.858  1.00  0.78           H  
ATOM   1166 2HD  LYS A  78      -8.945   7.803  17.237  1.00  0.78           H  
ATOM   1167 1HE  LYS A  78      -9.130  10.230  17.586  1.00  0.78           H  
ATOM   1168 2HE  LYS A  78     -10.760  10.022  18.258  1.00  0.78           H  
ATOM   1169 1HZ  LYS A  78      -9.084  10.179  19.968  1.00  0.78           H  
ATOM   1170 2HZ  LYS A  78      -9.785   8.682  20.008  1.00  0.78           H  
ATOM   1171 3HZ  LYS A  78      -8.276   8.868  19.363  1.00  0.78           H  
ATOM   1172  N   ALA A  79      -9.821   4.235  14.373  1.00  0.80           N  
ATOM   1173  CA  ALA A  79     -10.048   3.133  13.428  1.00  0.80           C  
ATOM   1174  C   ALA A  79     -11.504   2.688  13.458  1.00  0.80           C  
ATOM   1175  O   ALA A  79     -12.130   2.670  14.521  1.00  0.80           O  
ATOM   1176  CB  ALA A  79      -9.124   1.964  13.721  1.00  0.80           C  
ATOM   1177  H   ALA A  79      -9.944   4.097  15.366  1.00  0.80           H  
ATOM   1178  HA  ALA A  79      -9.832   3.492  12.432  1.00  0.80           H  
ATOM   1179 1HB  ALA A  79      -9.299   1.178  12.981  1.00  0.80           H  
ATOM   1180 2HB  ALA A  79      -8.088   2.297  13.660  1.00  0.80           H  
ATOM   1181 3HB  ALA A  79      -9.327   1.579  14.716  1.00  0.80           H  
ATOM   1182  N   GLY A  80     -12.035   2.325  12.287  1.00  0.83           N  
ATOM   1183  CA  GLY A  80     -13.427   1.891  12.179  1.00  0.83           C  
ATOM   1184  C   GLY A  80     -13.673   0.468  11.686  1.00  0.83           C  
ATOM   1185  O   GLY A  80     -12.846  -0.435  11.851  1.00  0.83           O  
ATOM   1186  H   GLY A  80     -11.455   2.399  11.449  1.00  0.83           H  
ATOM   1187 1HA  GLY A  80     -13.909   2.013  13.148  1.00  0.83           H  
ATOM   1188 2HA  GLY A  80     -13.936   2.571  11.519  1.00  0.83           H  
ATOM   1189  N   TYR A  81     -14.818   0.295  11.014  1.00  0.85           N  
ATOM   1190  CA  TYR A  81     -15.304  -1.008  10.549  1.00  0.85           C  
ATOM   1191  C   TYR A  81     -14.331  -1.874   9.775  1.00  0.85           C  
ATOM   1192  O   TYR A  81     -14.147  -3.046  10.092  1.00  0.85           O  
ATOM   1193  CB  TYR A  81     -16.535  -0.807   9.667  1.00  0.85           C  
ATOM   1194  CG  TYR A  81     -16.972  -2.083   8.944  1.00  0.85           C  
ATOM   1195  CD1 TYR A  81     -17.641  -3.074   9.626  1.00  0.85           C  
ATOM   1196  CD2 TYR A  81     -16.709  -2.237   7.577  1.00  0.85           C  
ATOM   1197  CE1 TYR A  81     -18.034  -4.223   8.972  1.00  0.85           C  
ATOM   1198  CE2 TYR A  81     -17.106  -3.386   6.921  1.00  0.85           C  
ATOM   1199  CZ  TYR A  81     -17.765  -4.380   7.621  1.00  0.85           C  
ATOM   1200  OH  TYR A  81     -18.155  -5.537   6.987  1.00  0.85           O  
ATOM   1201  H   TYR A  81     -15.423   1.114  10.902  1.00  0.85           H  
ATOM   1202  HA  TYR A  81     -15.604  -1.575  11.430  1.00  0.85           H  
ATOM   1203 1HB  TYR A  81     -17.373  -0.459  10.279  1.00  0.85           H  
ATOM   1204 2HB  TYR A  81     -16.335  -0.039   8.922  1.00  0.85           H  
ATOM   1205  HD1 TYR A  81     -17.857  -2.951  10.688  1.00  0.85           H  
ATOM   1206  HD2 TYR A  81     -16.188  -1.452   7.031  1.00  0.85           H  
ATOM   1207  HE1 TYR A  81     -18.558  -5.003   9.522  1.00  0.85           H  
ATOM   1208  HE2 TYR A  81     -16.897  -3.510   5.857  1.00  0.85           H  
ATOM   1209  HH  TYR A  81     -18.574  -6.122   7.623  1.00  0.85           H  
ATOM   1210  N   GLY A  82     -13.707  -1.316   8.760  1.00  0.85           N  
ATOM   1211  CA  GLY A  82     -12.823  -2.116   7.927  1.00  0.85           C  
ATOM   1212  C   GLY A  82     -11.377  -2.098   8.409  1.00  0.85           C  
ATOM   1213  O   GLY A  82     -10.469  -2.482   7.675  1.00  0.85           O  
ATOM   1214  H   GLY A  82     -13.871  -0.342   8.552  1.00  0.85           H  
ATOM   1215 1HA  GLY A  82     -13.186  -3.143   7.901  1.00  0.85           H  
ATOM   1216 2HA  GLY A  82     -12.879  -1.741   6.911  1.00  0.85           H  
ATOM   1217  N   GLY A  83     -11.140  -1.554   9.609  1.00  0.82           N  
ATOM   1218  CA  GLY A  83      -9.781  -1.364  10.109  1.00  0.82           C  
ATOM   1219  C   GLY A  83      -9.227  -0.064   9.536  1.00  0.82           C  
ATOM   1220  O   GLY A  83      -8.055   0.275   9.710  1.00  0.82           O  
ATOM   1221  H   GLY A  83     -11.911  -1.274  10.218  1.00  0.82           H  
ATOM   1222 1HA  GLY A  83      -9.798  -1.316  11.199  1.00  0.82           H  
ATOM   1223 2HA  GLY A  83      -9.155  -2.205   9.820  1.00  0.82           H  
ATOM   1224  N   VAL A  84     -10.109   0.638   8.832  1.00  0.78           N  
ATOM   1225  CA  VAL A  84      -9.856   1.887   8.147  1.00  0.78           C  
ATOM   1226  C   VAL A  84      -9.514   2.975   9.130  1.00  0.78           C  
ATOM   1227  O   VAL A  84     -10.203   3.142  10.140  1.00  0.78           O  
ATOM   1228  CB  VAL A  84     -11.113   2.298   7.371  1.00  0.78           C  
ATOM   1229  CG1 VAL A  84     -10.930   3.697   6.756  1.00  0.78           C  
ATOM   1230  CG2 VAL A  84     -11.413   1.268   6.318  1.00  0.78           C  
ATOM   1231  H   VAL A  84     -11.034   0.249   8.766  1.00  0.78           H  
ATOM   1232  HA  VAL A  84      -9.024   1.746   7.459  1.00  0.78           H  
ATOM   1233  HB  VAL A  84     -11.932   2.344   8.065  1.00  0.78           H  
ATOM   1234 1HG1 VAL A  84     -11.826   3.989   6.254  1.00  0.78           H  
ATOM   1235 2HG1 VAL A  84     -10.721   4.415   7.535  1.00  0.78           H  
ATOM   1236 3HG1 VAL A  84     -10.110   3.692   6.052  1.00  0.78           H  
ATOM   1237 1HG2 VAL A  84     -12.318   1.533   5.801  1.00  0.78           H  
ATOM   1238 2HG2 VAL A  84     -10.584   1.214   5.615  1.00  0.78           H  
ATOM   1239 3HG2 VAL A  84     -11.543   0.309   6.787  1.00  0.78           H  
ATOM   1240  N   LYS A  85      -8.436   3.697   8.847  1.00  0.75           N  
ATOM   1241  CA  LYS A  85      -7.990   4.764   9.733  1.00  0.75           C  
ATOM   1242  C   LYS A  85      -8.625   6.076   9.294  1.00  0.75           C  
ATOM   1243  O   LYS A  85      -8.630   6.389   8.109  1.00  0.75           O  
ATOM   1244  CB  LYS A  85      -6.468   4.834   9.733  1.00  0.75           C  
ATOM   1245  CG  LYS A  85      -5.806   3.604  10.323  1.00  0.75           C  
ATOM   1246  CD  LYS A  85      -4.283   3.699  10.294  1.00  0.75           C  
ATOM   1247  CE  LYS A  85      -3.657   2.444  10.888  1.00  0.75           C  
ATOM   1248  NZ  LYS A  85      -2.167   2.493  10.881  1.00  0.75           N  
ATOM   1249  H   LYS A  85      -7.948   3.507   7.971  1.00  0.75           H  
ATOM   1250  HA  LYS A  85      -8.322   4.543  10.742  1.00  0.75           H  
ATOM   1251 1HB  LYS A  85      -6.110   4.948   8.711  1.00  0.75           H  
ATOM   1252 2HB  LYS A  85      -6.142   5.706  10.302  1.00  0.75           H  
ATOM   1253 1HG  LYS A  85      -6.137   3.490  11.358  1.00  0.75           H  
ATOM   1254 2HG  LYS A  85      -6.123   2.720   9.763  1.00  0.75           H  
ATOM   1255 1HD  LYS A  85      -3.940   3.816   9.264  1.00  0.75           H  
ATOM   1256 2HD  LYS A  85      -3.957   4.559  10.867  1.00  0.75           H  
ATOM   1257 1HE  LYS A  85      -3.999   2.335  11.915  1.00  0.75           H  
ATOM   1258 2HE  LYS A  85      -3.984   1.576  10.313  1.00  0.75           H  
ATOM   1259 1HZ  LYS A  85      -1.784   1.648  11.275  1.00  0.75           H  
ATOM   1260 2HZ  LYS A  85      -1.802   2.571   9.921  1.00  0.75           H  
ATOM   1261 3HZ  LYS A  85      -1.838   3.276  11.411  1.00  0.75           H  
ATOM   1262  N   CYS A  86      -9.180   6.825  10.232  1.00  0.74           N  
ATOM   1263  CA  CYS A  86      -9.866   8.061   9.893  1.00  0.74           C  
ATOM   1264  C   CYS A  86      -9.435   9.283  10.716  1.00  0.74           C  
ATOM   1265  O   CYS A  86      -9.306   9.218  11.944  1.00  0.74           O  
ATOM   1266  CB  CYS A  86     -11.355   7.841  10.065  1.00  0.74           C  
ATOM   1267  SG  CYS A  86     -12.125   6.578   8.983  1.00  0.74           S  
ATOM   1268  H   CYS A  86      -9.151   6.510  11.193  1.00  0.74           H  
ATOM   1269  HA  CYS A  86      -9.674   8.280   8.844  1.00  0.74           H  
ATOM   1270 1HB  CYS A  86     -11.521   7.534  11.077  1.00  0.74           H  
ATOM   1271 2HB  CYS A  86     -11.848   8.752   9.931  1.00  0.74           H  
ATOM   1272  HG  CYS A  86     -11.412   5.541   9.434  1.00  0.74           H  
ATOM   1273  N   VAL A  87      -9.220  10.398  10.008  1.00  0.76           N  
ATOM   1274  CA  VAL A  87      -8.814  11.693  10.579  1.00  0.76           C  
ATOM   1275  C   VAL A  87      -9.670  12.853  10.095  1.00  0.76           C  
ATOM   1276  O   VAL A  87      -9.878  12.957   8.894  1.00  0.76           O  
ATOM   1277  CB  VAL A  87      -7.362  11.992  10.160  1.00  0.76           C  
ATOM   1278  CG1 VAL A  87      -6.907  13.361  10.674  1.00  0.76           C  
ATOM   1279  CG2 VAL A  87      -6.508  10.923  10.670  1.00  0.76           C  
ATOM   1280  H   VAL A  87      -9.323  10.333   8.992  1.00  0.76           H  
ATOM   1281  HA  VAL A  87      -8.879  11.629  11.668  1.00  0.76           H  
ATOM   1282  HB  VAL A  87      -7.296  12.010   9.070  1.00  0.76           H  
ATOM   1283 1HG1 VAL A  87      -5.880  13.550  10.376  1.00  0.76           H  
ATOM   1284 2HG1 VAL A  87      -7.546  14.140  10.263  1.00  0.76           H  
ATOM   1285 3HG1 VAL A  87      -6.980  13.378  11.745  1.00  0.76           H  
ATOM   1286 1HG2 VAL A  87      -5.509  11.092  10.372  1.00  0.76           H  
ATOM   1287 2HG2 VAL A  87      -6.580  10.923  11.744  1.00  0.76           H  
ATOM   1288 3HG2 VAL A  87      -6.826   9.967  10.277  1.00  0.76           H  
ATOM   1289  N   GLU A  88     -10.137  13.725  10.996  1.00  0.83           N  
ATOM   1290  CA  GLU A  88     -10.881  14.916  10.559  1.00  0.83           C  
ATOM   1291  C   GLU A  88      -9.985  16.167  10.532  1.00  0.83           C  
ATOM   1292  O   GLU A  88      -9.156  16.384  11.432  1.00  0.83           O  
ATOM   1293  CB  GLU A  88     -12.110  15.162  11.432  1.00  0.83           C  
ATOM   1294  CG  GLU A  88     -13.232  14.140  11.319  1.00  0.83           C  
ATOM   1295  CD  GLU A  88     -13.960  14.260  10.016  1.00  0.83           C  
ATOM   1296  OE1 GLU A  88     -13.713  15.202   9.326  1.00  0.83           O  
ATOM   1297  OE2 GLU A  88     -14.815  13.451   9.722  1.00  0.83           O  
ATOM   1298  H   GLU A  88      -9.953  13.574  11.980  1.00  0.83           H  
ATOM   1299  HA  GLU A  88     -11.234  14.748   9.542  1.00  0.83           H  
ATOM   1300 1HB  GLU A  88     -11.809  15.198  12.481  1.00  0.83           H  
ATOM   1301 2HB  GLU A  88     -12.532  16.136  11.185  1.00  0.83           H  
ATOM   1302 1HG  GLU A  88     -12.828  13.133  11.418  1.00  0.83           H  
ATOM   1303 2HG  GLU A  88     -13.942  14.309  12.127  1.00  0.83           H  
ATOM   1304  N   SER A  89     -10.175  17.004   9.510  1.00  0.97           N  
ATOM   1305  CA  SER A  89      -9.373  18.211   9.368  1.00  0.97           C  
ATOM   1306  C   SER A  89      -9.748  19.305  10.337  1.00  0.97           C  
ATOM   1307  O   SER A  89     -10.863  19.366  10.853  1.00  0.97           O  
ATOM   1308  CB  SER A  89      -9.488  18.753   7.971  1.00  0.97           C  
ATOM   1309  OG  SER A  89     -10.783  19.224   7.733  1.00  0.97           O  
ATOM   1310  H   SER A  89     -10.874  16.800   8.791  1.00  0.97           H  
ATOM   1311  HA  SER A  89      -8.341  17.943   9.554  1.00  0.97           H  
ATOM   1312 1HB  SER A  89      -8.788  19.552   7.839  1.00  0.97           H  
ATOM   1313 2HB  SER A  89      -9.229  17.976   7.262  1.00  0.97           H  
ATOM   1314  HG  SER A  89     -11.341  18.424   7.642  1.00  0.97           H  
ATOM   1315  N   GLY A  90      -8.842  20.251  10.517  1.00  1.17           N  
ATOM   1316  CA  GLY A  90      -9.042  21.338  11.464  1.00  1.17           C  
ATOM   1317  C   GLY A  90      -9.882  22.485  10.938  1.00  1.17           C  
ATOM   1318  O   GLY A  90      -9.410  23.620  10.879  1.00  1.17           O  
ATOM   1319  H   GLY A  90      -7.969  20.214   9.990  1.00  1.17           H  
ATOM   1320 1HA  GLY A  90      -9.499  20.950  12.368  1.00  1.17           H  
ATOM   1321 2HA  GLY A  90      -8.059  21.714  11.734  1.00  1.17           H  
ATOM   1322  N   GLY A  91     -11.102  22.209  10.507  1.00  1.44           N  
ATOM   1323  CA  GLY A  91     -11.858  23.285   9.892  1.00  1.44           C  
ATOM   1324  C   GLY A  91     -12.201  24.340  10.952  1.00  1.44           C  
ATOM   1325  O   GLY A  91     -12.504  23.979  12.085  1.00  1.44           O  
ATOM   1326  H   GLY A  91     -11.452  21.255  10.599  1.00  1.44           H  
ATOM   1327 1HA  GLY A  91     -11.270  23.688   9.076  1.00  1.44           H  
ATOM   1328 2HA  GLY A  91     -12.772  22.880   9.465  1.00  1.44           H  
ATOM   1329  N   PRO A  92     -12.210  25.633  10.590  1.00  1.76           N  
ATOM   1330  CA  PRO A  92     -12.525  26.784  11.416  1.00  1.76           C  
ATOM   1331  C   PRO A  92     -14.015  26.982  11.590  1.00  1.76           C  
ATOM   1332  O   PRO A  92     -14.819  26.409  10.856  1.00  1.76           O  
ATOM   1333  CB  PRO A  92     -11.937  27.934  10.610  1.00  1.76           C  
ATOM   1334  CG  PRO A  92     -12.095  27.499   9.192  1.00  1.76           C  
ATOM   1335  CD  PRO A  92     -11.843  26.003   9.216  1.00  1.76           C  
ATOM   1336  HA  PRO A  92     -12.027  26.688  12.387  1.00  1.76           H  
ATOM   1337 1HB  PRO A  92     -12.493  28.868  10.825  1.00  1.76           H  
ATOM   1338 2HB  PRO A  92     -10.892  28.107  10.899  1.00  1.76           H  
ATOM   1339 1HG  PRO A  92     -13.107  27.763   8.846  1.00  1.76           H  
ATOM   1340 2HG  PRO A  92     -11.397  28.055   8.562  1.00  1.76           H  
ATOM   1341 1HD  PRO A  92     -12.502  25.508   8.486  1.00  1.76           H  
ATOM   1342 2HD  PRO A  92     -10.766  25.825   9.031  1.00  1.76           H  
ATOM   1343  N   GLU A  93     -14.376  27.844  12.527  1.00  2.08           N  
ATOM   1344  CA  GLU A  93     -15.751  28.295  12.631  1.00  2.08           C  
ATOM   1345  C   GLU A  93     -16.086  28.991  11.301  1.00  2.08           C  
ATOM   1346  O   GLU A  93     -15.244  29.739  10.804  1.00  2.08           O  
ATOM   1347  CB  GLU A  93     -15.895  29.273  13.801  1.00  2.08           C  
ATOM   1348  CG  GLU A  93     -17.303  29.765  14.067  1.00  2.08           C  
ATOM   1349  CD  GLU A  93     -17.382  30.701  15.247  1.00  2.08           C  
ATOM   1350  OE1 GLU A  93     -16.353  31.030  15.790  1.00  2.08           O  
ATOM   1351  OE2 GLU A  93     -18.472  31.077  15.614  1.00  2.08           O  
ATOM   1352  H   GLU A  93     -13.676  28.237  13.140  1.00  2.08           H  
ATOM   1353  HA  GLU A  93     -16.381  27.436  12.813  1.00  2.08           H  
ATOM   1354 1HB  GLU A  93     -15.530  28.803  14.714  1.00  2.08           H  
ATOM   1355 2HB  GLU A  93     -15.272  30.145  13.612  1.00  2.08           H  
ATOM   1356 1HG  GLU A  93     -17.664  30.290  13.178  1.00  2.08           H  
ATOM   1357 2HG  GLU A  93     -17.951  28.911  14.242  1.00  2.08           H  
ATOM   1358  N   PRO A  94     -17.246  28.750  10.673  1.00  2.34           N  
ATOM   1359  CA  PRO A  94     -17.629  29.380   9.428  1.00  2.34           C  
ATOM   1360  C   PRO A  94     -17.519  30.887   9.537  1.00  2.34           C  
ATOM   1361  O   PRO A  94     -17.909  31.480  10.540  1.00  2.34           O  
ATOM   1362  CB  PRO A  94     -19.088  28.935   9.276  1.00  2.34           C  
ATOM   1363  CG  PRO A  94     -19.141  27.597   9.981  1.00  2.34           C  
ATOM   1364  CD  PRO A  94     -18.214  27.750  11.174  1.00  2.34           C  
ATOM   1365  HA  PRO A  94     -16.999  28.993   8.614  1.00  2.34           H  
ATOM   1366 1HB  PRO A  94     -19.757  29.686   9.723  1.00  2.34           H  
ATOM   1367 2HB  PRO A  94     -19.350  28.867   8.210  1.00  2.34           H  
ATOM   1368 1HG  PRO A  94     -20.178  27.366  10.274  1.00  2.34           H  
ATOM   1369 2HG  PRO A  94     -18.819  26.797   9.298  1.00  2.34           H  
ATOM   1370 1HD  PRO A  94     -18.751  28.117  12.057  1.00  2.34           H  
ATOM   1371 2HD  PRO A  94     -17.734  26.773  11.333  1.00  2.34           H  
ATOM   1372  N   GLY A  95     -16.986  31.505   8.490  1.00  2.49           N  
ATOM   1373  CA  GLY A  95     -16.803  32.952   8.447  1.00  2.49           C  
ATOM   1374  C   GLY A  95     -15.476  33.410   9.060  1.00  2.49           C  
ATOM   1375  O   GLY A  95     -15.131  34.591   8.976  1.00  2.49           O  
ATOM   1376  H   GLY A  95     -16.688  30.957   7.695  1.00  2.49           H  
ATOM   1377 1HA  GLY A  95     -16.858  33.288   7.412  1.00  2.49           H  
ATOM   1378 2HA  GLY A  95     -17.627  33.431   8.976  1.00  2.49           H  
ATOM   1379  N   VAL A  96     -14.718  32.479   9.643  1.00  2.48           N  
ATOM   1380  CA  VAL A  96     -13.454  32.811  10.285  1.00  2.48           C  
ATOM   1381  C   VAL A  96     -12.272  32.122   9.598  1.00  2.48           C  
ATOM   1382  O   VAL A  96     -12.333  30.939   9.278  1.00  2.48           O  
ATOM   1383  CB  VAL A  96     -13.507  32.380  11.766  1.00  2.48           C  
ATOM   1384  CG1 VAL A  96     -12.200  32.699  12.471  1.00  2.48           C  
ATOM   1385  CG2 VAL A  96     -14.701  33.042  12.448  1.00  2.48           C  
ATOM   1386  H   VAL A  96     -15.046  31.514   9.713  1.00  2.48           H  
ATOM   1387  HA  VAL A  96     -13.309  33.890  10.235  1.00  2.48           H  
ATOM   1388  HB  VAL A  96     -13.629  31.302  11.814  1.00  2.48           H  
ATOM   1389 1HG1 VAL A  96     -12.264  32.362  13.505  1.00  2.48           H  
ATOM   1390 2HG1 VAL A  96     -11.381  32.185  11.977  1.00  2.48           H  
ATOM   1391 3HG1 VAL A  96     -12.026  33.774  12.447  1.00  2.48           H  
ATOM   1392 1HG2 VAL A  96     -14.755  32.714  13.488  1.00  2.48           H  
ATOM   1393 2HG2 VAL A  96     -14.591  34.123  12.410  1.00  2.48           H  
ATOM   1394 3HG2 VAL A  96     -15.622  32.748  11.935  1.00  2.48           H  
ATOM   1395  N   GLY A  97     -11.204  32.876   9.340  1.00  2.34           N  
ATOM   1396  CA  GLY A  97      -9.998  32.317   8.727  1.00  2.34           C  
ATOM   1397  C   GLY A  97     -10.234  31.726   7.339  1.00  2.34           C  
ATOM   1398  O   GLY A  97     -10.731  32.405   6.439  1.00  2.34           O  
ATOM   1399  H   GLY A  97     -11.223  33.852   9.598  1.00  2.34           H  
ATOM   1400 1HA  GLY A  97      -9.238  33.096   8.661  1.00  2.34           H  
ATOM   1401 2HA  GLY A  97      -9.594  31.545   9.380  1.00  2.34           H  
ATOM   1402  N   CYS A  98      -9.834  30.467   7.170  1.00  2.13           N  
ATOM   1403  CA  CYS A  98      -9.956  29.749   5.905  1.00  2.13           C  
ATOM   1404  C   CYS A  98      -9.921  28.242   6.105  1.00  2.13           C  
ATOM   1405  O   CYS A  98      -9.052  27.708   6.794  1.00  2.13           O  
ATOM   1406  CB  CYS A  98      -8.840  30.147   4.938  1.00  2.13           C  
ATOM   1407  SG  CYS A  98      -8.954  29.345   3.314  1.00  2.13           S  
ATOM   1408  H   CYS A  98      -9.449  29.984   7.965  1.00  2.13           H  
ATOM   1409  HA  CYS A  98     -10.912  30.016   5.454  1.00  2.13           H  
ATOM   1410 1HB  CYS A  98      -8.870  31.227   4.779  1.00  2.13           H  
ATOM   1411 2HB  CYS A  98      -7.874  29.907   5.369  1.00  2.13           H  
ATOM   1412  HG  CYS A  98      -7.971  30.042   2.752  1.00  2.13           H  
ATOM   1413  N   ALA A  99     -10.834  27.538   5.439  1.00  1.88           N  
ATOM   1414  CA  ALA A  99     -10.912  26.077   5.524  1.00  1.88           C  
ATOM   1415  C   ALA A  99      -9.614  25.408   5.103  1.00  1.88           C  
ATOM   1416  O   ALA A  99      -9.228  24.375   5.659  1.00  1.88           O  
ATOM   1417  CB  ALA A  99     -12.037  25.562   4.661  1.00  1.88           C  
ATOM   1418  H   ALA A  99     -11.510  28.035   4.876  1.00  1.88           H  
ATOM   1419  HA  ALA A  99     -11.104  25.809   6.555  1.00  1.88           H  
ATOM   1420 1HB  ALA A  99     -12.089  24.481   4.763  1.00  1.88           H  
ATOM   1421 2HB  ALA A  99     -12.978  26.006   4.978  1.00  1.88           H  
ATOM   1422 3HB  ALA A  99     -11.840  25.824   3.626  1.00  1.88           H  
ATOM   1423  N   GLY A 100      -8.910  26.022   4.160  1.00  1.64           N  
ATOM   1424  CA  GLY A 100      -7.651  25.488   3.676  1.00  1.64           C  
ATOM   1425  C   GLY A 100      -6.660  25.290   4.820  1.00  1.64           C  
ATOM   1426  O   GLY A 100      -5.835  24.382   4.780  1.00  1.64           O  
ATOM   1427  H   GLY A 100      -9.271  26.881   3.769  1.00  1.64           H  
ATOM   1428 1HA  GLY A 100      -7.827  24.541   3.164  1.00  1.64           H  
ATOM   1429 2HA  GLY A 100      -7.229  26.176   2.946  1.00  1.64           H  
ATOM   1430  N   ARG A 101      -6.735  26.115   5.870  1.00  1.44           N  
ATOM   1431  CA  ARG A 101      -5.805  25.983   6.983  1.00  1.44           C  
ATOM   1432  C   ARG A 101      -6.025  24.658   7.703  1.00  1.44           C  
ATOM   1433  O   ARG A 101      -5.092  24.065   8.259  1.00  1.44           O  
ATOM   1434  CB  ARG A 101      -5.995  27.115   7.975  1.00  1.44           C  
ATOM   1435  CG  ARG A 101      -5.579  28.488   7.472  1.00  1.44           C  
ATOM   1436  CD  ARG A 101      -5.862  29.552   8.481  1.00  1.44           C  
ATOM   1437  NE  ARG A 101      -5.516  30.882   7.991  1.00  1.44           N  
ATOM   1438  CZ  ARG A 101      -5.694  32.029   8.680  1.00  1.44           C  
ATOM   1439  NH1 ARG A 101      -6.200  32.003   9.895  1.00  1.44           N  
ATOM   1440  NH2 ARG A 101      -5.357  33.184   8.135  1.00  1.44           N  
ATOM   1441  H   ARG A 101      -7.465  26.824   5.924  1.00  1.44           H  
ATOM   1442  HA  ARG A 101      -4.787  26.013   6.596  1.00  1.44           H  
ATOM   1443 1HB  ARG A 101      -7.044  27.169   8.264  1.00  1.44           H  
ATOM   1444 2HB  ARG A 101      -5.422  26.904   8.876  1.00  1.44           H  
ATOM   1445 1HG  ARG A 101      -4.513  28.489   7.250  1.00  1.44           H  
ATOM   1446 2HG  ARG A 101      -6.140  28.713   6.566  1.00  1.44           H  
ATOM   1447 1HD  ARG A 101      -6.926  29.544   8.718  1.00  1.44           H  
ATOM   1448 2HD  ARG A 101      -5.287  29.360   9.385  1.00  1.44           H  
ATOM   1449  HE  ARG A 101      -5.122  30.949   7.061  1.00  1.44           H  
ATOM   1450 1HH1 ARG A 101      -6.452  31.122  10.320  1.00  1.44           H  
ATOM   1451 2HH1 ARG A 101      -6.323  32.865  10.410  1.00  1.44           H  
ATOM   1452 1HH2 ARG A 101      -4.965  33.208   7.203  1.00  1.44           H  
ATOM   1453 2HH2 ARG A 101      -5.485  34.043   8.649  1.00  1.44           H  
ATOM   1454  N   GLY A 102      -7.282  24.207   7.736  1.00  1.27           N  
ATOM   1455  CA  GLY A 102      -7.649  22.972   8.411  1.00  1.27           C  
ATOM   1456  C   GLY A 102      -7.089  21.783   7.665  1.00  1.27           C  
ATOM   1457  O   GLY A 102      -6.652  20.785   8.267  1.00  1.27           O  
ATOM   1458  H   GLY A 102      -8.007  24.701   7.224  1.00  1.27           H  
ATOM   1459 1HA  GLY A 102      -7.281  22.987   9.436  1.00  1.27           H  
ATOM   1460 2HA  GLY A 102      -8.734  22.901   8.440  1.00  1.27           H  
ATOM   1461  N   VAL A 103      -7.144  21.909   6.335  1.00  1.14           N  
ATOM   1462  CA  VAL A 103      -6.692  20.894   5.398  1.00  1.14           C  
ATOM   1463  C   VAL A 103      -5.181  20.765   5.484  1.00  1.14           C  
ATOM   1464  O   VAL A 103      -4.652  19.659   5.628  1.00  1.14           O  
ATOM   1465  CB  VAL A 103      -7.118  21.296   3.970  1.00  1.14           C  
ATOM   1466  CG1 VAL A 103      -6.536  20.354   2.941  1.00  1.14           C  
ATOM   1467  CG2 VAL A 103      -8.650  21.328   3.884  1.00  1.14           C  
ATOM   1468  H   VAL A 103      -7.562  22.769   5.970  1.00  1.14           H  
ATOM   1469  HA  VAL A 103      -7.151  19.940   5.658  1.00  1.14           H  
ATOM   1470  HB  VAL A 103      -6.728  22.282   3.748  1.00  1.14           H  
ATOM   1471 1HG1 VAL A 103      -6.842  20.679   1.944  1.00  1.14           H  
ATOM   1472 2HG1 VAL A 103      -5.453  20.376   3.011  1.00  1.14           H  
ATOM   1473 3HG1 VAL A 103      -6.895  19.345   3.121  1.00  1.14           H  
ATOM   1474 1HG2 VAL A 103      -8.957  21.632   2.882  1.00  1.14           H  
ATOM   1475 2HG2 VAL A 103      -9.044  20.345   4.104  1.00  1.14           H  
ATOM   1476 3HG2 VAL A 103      -9.039  22.038   4.611  1.00  1.14           H  
ATOM   1477  N   ILE A 104      -4.505  21.917   5.463  1.00  1.04           N  
ATOM   1478  CA  ILE A 104      -3.058  21.997   5.556  1.00  1.04           C  
ATOM   1479  C   ILE A 104      -2.547  21.473   6.878  1.00  1.04           C  
ATOM   1480  O   ILE A 104      -1.611  20.676   6.905  1.00  1.04           O  
ATOM   1481  CB  ILE A 104      -2.586  23.449   5.380  1.00  1.04           C  
ATOM   1482  CG1 ILE A 104      -2.831  23.892   3.968  1.00  1.04           C  
ATOM   1483  CG2 ILE A 104      -1.114  23.549   5.720  1.00  1.04           C  
ATOM   1484  CD1 ILE A 104      -2.717  25.372   3.745  1.00  1.04           C  
ATOM   1485  H   ILE A 104      -5.026  22.785   5.346  1.00  1.04           H  
ATOM   1486  HA  ILE A 104      -2.629  21.392   4.758  1.00  1.04           H  
ATOM   1487  HB  ILE A 104      -3.162  24.101   6.037  1.00  1.04           H  
ATOM   1488 1HG1 ILE A 104      -2.088  23.410   3.360  1.00  1.04           H  
ATOM   1489 2HG1 ILE A 104      -3.818  23.558   3.650  1.00  1.04           H  
ATOM   1490 1HG2 ILE A 104      -0.784  24.578   5.596  1.00  1.04           H  
ATOM   1491 2HG2 ILE A 104      -0.957  23.239   6.751  1.00  1.04           H  
ATOM   1492 3HG2 ILE A 104      -0.543  22.899   5.051  1.00  1.04           H  
ATOM   1493 1HD1 ILE A 104      -2.888  25.591   2.688  1.00  1.04           H  
ATOM   1494 2HD1 ILE A 104      -3.465  25.885   4.349  1.00  1.04           H  
ATOM   1495 3HD1 ILE A 104      -1.723  25.709   4.030  1.00  1.04           H  
ATOM   1496  N   THR A 105      -3.177  21.878   7.979  1.00  0.97           N  
ATOM   1497  CA  THR A 105      -2.740  21.418   9.280  1.00  0.97           C  
ATOM   1498  C   THR A 105      -2.804  19.909   9.386  1.00  0.97           C  
ATOM   1499  O   THR A 105      -1.839  19.268   9.819  1.00  0.97           O  
ATOM   1500  CB  THR A 105      -3.622  22.004  10.392  1.00  0.97           C  
ATOM   1501  OG1 THR A 105      -3.511  23.433  10.394  1.00  0.97           O  
ATOM   1502  CG2 THR A 105      -3.203  21.447  11.721  1.00  0.97           C  
ATOM   1503  H   THR A 105      -3.947  22.544   7.927  1.00  0.97           H  
ATOM   1504  HA  THR A 105      -1.709  21.733   9.432  1.00  0.97           H  
ATOM   1505  HB  THR A 105      -4.666  21.737  10.203  1.00  0.97           H  
ATOM   1506  HG1 THR A 105      -3.937  23.782   9.575  1.00  0.97           H  
ATOM   1507 1HG2 THR A 105      -3.832  21.858  12.511  1.00  0.97           H  
ATOM   1508 2HG2 THR A 105      -3.297  20.365  11.711  1.00  0.97           H  
ATOM   1509 3HG2 THR A 105      -2.172  21.722  11.886  1.00  0.97           H  
ATOM   1510  N   ALA A 106      -3.940  19.325   8.994  1.00  0.90           N  
ATOM   1511  CA  ALA A 106      -4.079  17.885   9.085  1.00  0.90           C  
ATOM   1512  C   ALA A 106      -3.096  17.167   8.193  1.00  0.90           C  
ATOM   1513  O   ALA A 106      -2.460  16.209   8.624  1.00  0.90           O  
ATOM   1514  CB  ALA A 106      -5.477  17.484   8.715  1.00  0.90           C  
ATOM   1515  H   ALA A 106      -4.720  19.884   8.643  1.00  0.90           H  
ATOM   1516  HA  ALA A 106      -3.876  17.587  10.109  1.00  0.90           H  
ATOM   1517 1HB  ALA A 106      -5.592  16.404   8.809  1.00  0.90           H  
ATOM   1518 2HB  ALA A 106      -6.157  17.984   9.379  1.00  0.90           H  
ATOM   1519 3HB  ALA A 106      -5.681  17.787   7.684  1.00  0.90           H  
ATOM   1520  N   ILE A 107      -2.907  17.646   6.971  1.00  0.86           N  
ATOM   1521  CA  ILE A 107      -1.990  16.958   6.090  1.00  0.86           C  
ATOM   1522  C   ILE A 107      -0.554  17.066   6.566  1.00  0.86           C  
ATOM   1523  O   ILE A 107       0.164  16.063   6.571  1.00  0.86           O  
ATOM   1524  CB  ILE A 107      -2.160  17.402   4.639  1.00  0.86           C  
ATOM   1525  CG1 ILE A 107      -3.539  16.912   4.152  1.00  0.86           C  
ATOM   1526  CG2 ILE A 107      -1.041  16.843   3.772  1.00  0.86           C  
ATOM   1527  CD1 ILE A 107      -3.964  17.469   2.834  1.00  0.86           C  
ATOM   1528  H   ILE A 107      -3.427  18.457   6.628  1.00  0.86           H  
ATOM   1529  HA  ILE A 107      -2.253  15.902   6.107  1.00  0.86           H  
ATOM   1530  HB  ILE A 107      -2.156  18.497   4.592  1.00  0.86           H  
ATOM   1531 1HG1 ILE A 107      -3.517  15.828   4.088  1.00  0.86           H  
ATOM   1532 2HG1 ILE A 107      -4.287  17.198   4.894  1.00  0.86           H  
ATOM   1533 1HG2 ILE A 107      -1.187  17.175   2.741  1.00  0.86           H  
ATOM   1534 2HG2 ILE A 107      -0.081  17.212   4.138  1.00  0.86           H  
ATOM   1535 3HG2 ILE A 107      -1.054  15.753   3.812  1.00  0.86           H  
ATOM   1536 1HD1 ILE A 107      -4.949  17.075   2.582  1.00  0.86           H  
ATOM   1537 2HD1 ILE A 107      -4.007  18.551   2.901  1.00  0.86           H  
ATOM   1538 3HD1 ILE A 107      -3.247  17.182   2.065  1.00  0.86           H  
ATOM   1539  N   ASN A 108      -0.115  18.257   6.987  1.00  0.82           N  
ATOM   1540  CA  ASN A 108       1.252  18.376   7.469  1.00  0.82           C  
ATOM   1541  C   ASN A 108       1.472  17.451   8.656  1.00  0.82           C  
ATOM   1542  O   ASN A 108       2.450  16.709   8.681  1.00  0.82           O  
ATOM   1543  CB  ASN A 108       1.578  19.806   7.868  1.00  0.82           C  
ATOM   1544  CG  ASN A 108       1.801  20.727   6.709  1.00  0.82           C  
ATOM   1545  OD1 ASN A 108       2.047  20.289   5.582  1.00  0.82           O  
ATOM   1546  ND2 ASN A 108       1.749  22.009   6.963  1.00  0.82           N  
ATOM   1547  H   ASN A 108      -0.725  19.073   6.977  1.00  0.82           H  
ATOM   1548  HA  ASN A 108       1.932  18.062   6.677  1.00  0.82           H  
ATOM   1549 1HB  ASN A 108       0.749  20.200   8.466  1.00  0.82           H  
ATOM   1550 2HB  ASN A 108       2.468  19.810   8.503  1.00  0.82           H  
ATOM   1551 1HD2 ASN A 108       1.913  22.669   6.228  1.00  0.82           H  
ATOM   1552 2HD2 ASN A 108       1.554  22.325   7.891  1.00  0.82           H  
ATOM   1553  N   PHE A 109       0.510  17.400   9.580  1.00  0.79           N  
ATOM   1554  CA  PHE A 109       0.603  16.507  10.728  1.00  0.79           C  
ATOM   1555  C   PHE A 109       0.745  15.053  10.308  1.00  0.79           C  
ATOM   1556  O   PHE A 109       1.635  14.332  10.767  1.00  0.79           O  
ATOM   1557  CB  PHE A 109      -0.635  16.658  11.601  1.00  0.79           C  
ATOM   1558  CG  PHE A 109      -0.753  15.642  12.699  1.00  0.79           C  
ATOM   1559  CD1 PHE A 109      -0.041  15.740  13.875  1.00  0.79           C  
ATOM   1560  CD2 PHE A 109      -1.618  14.577  12.541  1.00  0.79           C  
ATOM   1561  CE1 PHE A 109      -0.196  14.802  14.861  1.00  0.79           C  
ATOM   1562  CE2 PHE A 109      -1.765  13.645  13.512  1.00  0.79           C  
ATOM   1563  CZ  PHE A 109      -1.054  13.754  14.682  1.00  0.79           C  
ATOM   1564  H   PHE A 109      -0.304  18.015   9.511  1.00  0.79           H  
ATOM   1565  HA  PHE A 109       1.487  16.785  11.306  1.00  0.79           H  
ATOM   1566 1HB  PHE A 109      -0.650  17.648  12.039  1.00  0.79           H  
ATOM   1567 2HB  PHE A 109      -1.520  16.577  10.975  1.00  0.79           H  
ATOM   1568  HD1 PHE A 109       0.647  16.564  14.019  1.00  0.79           H  
ATOM   1569  HD2 PHE A 109      -2.186  14.496  11.616  1.00  0.79           H  
ATOM   1570  HE1 PHE A 109       0.373  14.892  15.782  1.00  0.79           H  
ATOM   1571  HE2 PHE A 109      -2.448  12.815  13.360  1.00  0.79           H  
ATOM   1572  HZ  PHE A 109      -1.174  13.014  15.462  1.00  0.79           H  
ATOM   1573  N   LEU A 110      -0.138  14.610   9.424  1.00  0.77           N  
ATOM   1574  CA  LEU A 110      -0.131  13.227   9.005  1.00  0.77           C  
ATOM   1575  C   LEU A 110       1.174  12.862   8.296  1.00  0.77           C  
ATOM   1576  O   LEU A 110       1.723  11.772   8.492  1.00  0.77           O  
ATOM   1577  CB  LEU A 110      -1.340  12.989   8.104  1.00  0.77           C  
ATOM   1578  CG  LEU A 110      -2.683  13.083   8.830  1.00  0.77           C  
ATOM   1579  CD1 LEU A 110      -3.827  12.996   7.828  1.00  0.77           C  
ATOM   1580  CD2 LEU A 110      -2.761  12.028   9.844  1.00  0.77           C  
ATOM   1581  H   LEU A 110      -0.849  15.241   9.052  1.00  0.77           H  
ATOM   1582  HA  LEU A 110      -0.226  12.607   9.895  1.00  0.77           H  
ATOM   1583 1HB  LEU A 110      -1.335  13.751   7.320  1.00  0.77           H  
ATOM   1584 2HB  LEU A 110      -1.263  12.023   7.638  1.00  0.77           H  
ATOM   1585  HG  LEU A 110      -2.742  14.023   9.335  1.00  0.77           H  
ATOM   1586 1HD1 LEU A 110      -4.776  13.079   8.340  1.00  0.77           H  
ATOM   1587 2HD1 LEU A 110      -3.737  13.809   7.104  1.00  0.77           H  
ATOM   1588 3HD1 LEU A 110      -3.782  12.043   7.311  1.00  0.77           H  
ATOM   1589 1HD2 LEU A 110      -3.679  12.142  10.374  1.00  0.77           H  
ATOM   1590 2HD2 LEU A 110      -2.727  11.058   9.368  1.00  0.77           H  
ATOM   1591 3HD2 LEU A 110      -1.930  12.130  10.542  1.00  0.77           H  
ATOM   1592  N   GLU A 111       1.725  13.781   7.505  1.00  0.76           N  
ATOM   1593  CA  GLU A 111       2.986  13.466   6.856  1.00  0.76           C  
ATOM   1594  C   GLU A 111       4.145  13.446   7.858  1.00  0.76           C  
ATOM   1595  O   GLU A 111       4.903  12.472   7.913  1.00  0.76           O  
ATOM   1596  CB  GLU A 111       3.308  14.457   5.731  1.00  0.76           C  
ATOM   1597  CG  GLU A 111       4.631  14.120   4.993  1.00  0.76           C  
ATOM   1598  CD  GLU A 111       4.953  15.006   3.794  1.00  0.76           C  
ATOM   1599  OE1 GLU A 111       4.191  15.903   3.490  1.00  0.76           O  
ATOM   1600  OE2 GLU A 111       5.946  14.754   3.158  1.00  0.76           O  
ATOM   1601  H   GLU A 111       1.262  14.677   7.339  1.00  0.76           H  
ATOM   1602  HA  GLU A 111       2.902  12.472   6.417  1.00  0.76           H  
ATOM   1603 1HB  GLU A 111       2.494  14.463   5.005  1.00  0.76           H  
ATOM   1604 2HB  GLU A 111       3.386  15.466   6.146  1.00  0.76           H  
ATOM   1605 1HG  GLU A 111       5.448  14.203   5.711  1.00  0.76           H  
ATOM   1606 2HG  GLU A 111       4.585  13.082   4.665  1.00  0.76           H  
ATOM   1607  N   GLU A 112       4.249  14.487   8.693  1.00  0.76           N  
ATOM   1608  CA  GLU A 112       5.367  14.631   9.626  1.00  0.76           C  
ATOM   1609  C   GLU A 112       5.460  13.492  10.628  1.00  0.76           C  
ATOM   1610  O   GLU A 112       6.562  13.049  10.960  1.00  0.76           O  
ATOM   1611  CB  GLU A 112       5.263  15.959  10.394  1.00  0.76           C  
ATOM   1612  CG  GLU A 112       5.541  17.215   9.544  1.00  0.76           C  
ATOM   1613  CD  GLU A 112       5.346  18.528  10.292  1.00  0.76           C  
ATOM   1614  OE1 GLU A 112       4.968  18.500  11.441  1.00  0.76           O  
ATOM   1615  OE2 GLU A 112       5.567  19.559   9.697  1.00  0.76           O  
ATOM   1616  H   GLU A 112       3.556  15.232   8.644  1.00  0.76           H  
ATOM   1617  HA  GLU A 112       6.286  14.643   9.047  1.00  0.76           H  
ATOM   1618 1HB  GLU A 112       4.255  16.055  10.808  1.00  0.76           H  
ATOM   1619 2HB  GLU A 112       5.960  15.951  11.230  1.00  0.76           H  
ATOM   1620 1HG  GLU A 112       6.571  17.169   9.193  1.00  0.76           H  
ATOM   1621 2HG  GLU A 112       4.898  17.201   8.668  1.00  0.76           H  
ATOM   1622  N   GLU A 113       4.319  12.982  11.075  1.00  0.79           N  
ATOM   1623  CA  GLU A 113       4.313  11.901  12.045  1.00  0.79           C  
ATOM   1624  C   GLU A 113       4.344  10.507  11.414  1.00  0.79           C  
ATOM   1625  O   GLU A 113       4.316   9.507  12.131  1.00  0.79           O  
ATOM   1626  CB  GLU A 113       3.108  12.025  12.964  1.00  0.79           C  
ATOM   1627  CG  GLU A 113       3.094  13.280  13.825  1.00  0.79           C  
ATOM   1628  CD  GLU A 113       4.259  13.352  14.793  1.00  0.79           C  
ATOM   1629  OE1 GLU A 113       4.520  12.368  15.449  1.00  0.79           O  
ATOM   1630  OE2 GLU A 113       4.880  14.388  14.882  1.00  0.79           O  
ATOM   1631  H   GLU A 113       3.429  13.390  10.776  1.00  0.79           H  
ATOM   1632  HA  GLU A 113       5.208  12.003  12.658  1.00  0.79           H  
ATOM   1633 1HB  GLU A 113       2.211  12.044  12.360  1.00  0.79           H  
ATOM   1634 2HB  GLU A 113       3.067  11.166  13.615  1.00  0.79           H  
ATOM   1635 1HG  GLU A 113       3.105  14.160  13.175  1.00  0.79           H  
ATOM   1636 2HG  GLU A 113       2.169  13.290  14.388  1.00  0.79           H  
ATOM   1637  N   GLY A 114       4.395  10.420  10.082  1.00  0.85           N  
ATOM   1638  CA  GLY A 114       4.422   9.122   9.424  1.00  0.85           C  
ATOM   1639  C   GLY A 114       3.075   8.394   9.341  1.00  0.85           C  
ATOM   1640  O   GLY A 114       3.044   7.167   9.309  1.00  0.85           O  
ATOM   1641  H   GLY A 114       4.451  11.258   9.503  1.00  0.85           H  
ATOM   1642 1HA  GLY A 114       4.810   9.261   8.414  1.00  0.85           H  
ATOM   1643 2HA  GLY A 114       5.139   8.485   9.939  1.00  0.85           H  
ATOM   1644  N   ALA A 115       1.947   9.116   9.338  1.00  0.91           N  
ATOM   1645  CA  ALA A 115       0.643   8.449   9.254  1.00  0.91           C  
ATOM   1646  C   ALA A 115       0.524   7.648   7.979  1.00  0.91           C  
ATOM   1647  O   ALA A 115      -0.062   6.566   7.945  1.00  0.91           O  
ATOM   1648  CB  ALA A 115      -0.472   9.446   9.263  1.00  0.91           C  
ATOM   1649  H   ALA A 115       1.981  10.133   9.344  1.00  0.91           H  
ATOM   1650  HA  ALA A 115       0.549   7.774  10.101  1.00  0.91           H  
ATOM   1651 1HB  ALA A 115      -1.417   8.945   9.205  1.00  0.91           H  
ATOM   1652 2HB  ALA A 115      -0.427  10.032  10.152  1.00  0.91           H  
ATOM   1653 3HB  ALA A 115      -0.357  10.087   8.406  1.00  0.91           H  
ATOM   1654  N   TYR A 116       1.113   8.179   6.908  1.00  0.97           N  
ATOM   1655  CA  TYR A 116       1.058   7.548   5.598  1.00  0.97           C  
ATOM   1656  C   TYR A 116       2.091   6.434   5.515  1.00  0.97           C  
ATOM   1657  O   TYR A 116       3.080   6.526   4.787  1.00  0.97           O  
ATOM   1658  CB  TYR A 116       1.294   8.580   4.511  1.00  0.97           C  
ATOM   1659  CG  TYR A 116       0.159   9.588   4.370  1.00  0.97           C  
ATOM   1660  CD1 TYR A 116      -0.894   9.612   5.286  1.00  0.97           C  
ATOM   1661  CD2 TYR A 116       0.184  10.502   3.338  1.00  0.97           C  
ATOM   1662  CE1 TYR A 116      -1.891  10.548   5.161  1.00  0.97           C  
ATOM   1663  CE2 TYR A 116      -0.815  11.426   3.219  1.00  0.97           C  
ATOM   1664  CZ  TYR A 116      -1.845  11.457   4.129  1.00  0.97           C  
ATOM   1665  OH  TYR A 116      -2.823  12.395   3.997  1.00  0.97           O  
ATOM   1666  H   TYR A 116       1.601   9.057   7.015  1.00  0.97           H  
ATOM   1667  HA  TYR A 116       0.073   7.127   5.463  1.00  0.97           H  
ATOM   1668 1HB  TYR A 116       2.207   9.133   4.739  1.00  0.97           H  
ATOM   1669 2HB  TYR A 116       1.452   8.082   3.571  1.00  0.97           H  
ATOM   1670  HD1 TYR A 116      -0.932   8.901   6.096  1.00  0.97           H  
ATOM   1671  HD2 TYR A 116       1.001  10.491   2.617  1.00  0.97           H  
ATOM   1672  HE1 TYR A 116      -2.708  10.575   5.870  1.00  0.97           H  
ATOM   1673  HE2 TYR A 116      -0.788  12.146   2.402  1.00  0.97           H  
ATOM   1674  HH  TYR A 116      -2.906  12.614   3.058  1.00  0.97           H  
ATOM   1675  N   GLU A 117       1.850   5.399   6.301  1.00  1.00           N  
ATOM   1676  CA  GLU A 117       2.749   4.272   6.474  1.00  1.00           C  
ATOM   1677  C   GLU A 117       2.761   3.305   5.306  1.00  1.00           C  
ATOM   1678  O   GLU A 117       1.810   3.212   4.530  1.00  1.00           O  
ATOM   1679  CB  GLU A 117       2.410   3.536   7.773  1.00  1.00           C  
ATOM   1680  CG  GLU A 117       1.022   2.913   7.817  1.00  1.00           C  
ATOM   1681  CD  GLU A 117       0.714   2.225   9.139  1.00  1.00           C  
ATOM   1682  OE1 GLU A 117       1.575   2.162   9.980  1.00  1.00           O  
ATOM   1683  OE2 GLU A 117      -0.408   1.781   9.317  1.00  1.00           O  
ATOM   1684  H   GLU A 117       0.996   5.452   6.856  1.00  1.00           H  
ATOM   1685  HA  GLU A 117       3.759   4.672   6.577  1.00  1.00           H  
ATOM   1686 1HB  GLU A 117       3.138   2.744   7.944  1.00  1.00           H  
ATOM   1687 2HB  GLU A 117       2.484   4.237   8.609  1.00  1.00           H  
ATOM   1688 1HG  GLU A 117       0.297   3.712   7.667  1.00  1.00           H  
ATOM   1689 2HG  GLU A 117       0.918   2.204   7.001  1.00  1.00           H  
ATOM   1690  N   ASP A 118       3.821   2.497   5.266  1.00  0.99           N  
ATOM   1691  CA  ASP A 118       4.043   1.463   4.255  1.00  0.99           C  
ATOM   1692  C   ASP A 118       2.935   0.414   4.192  1.00  0.99           C  
ATOM   1693  O   ASP A 118       2.773  -0.258   3.176  1.00  0.99           O  
ATOM   1694  CB  ASP A 118       5.365   0.742   4.526  1.00  0.99           C  
ATOM   1695  CG  ASP A 118       6.611   1.587   4.238  1.00  0.99           C  
ATOM   1696  OD1 ASP A 118       6.488   2.621   3.627  1.00  0.99           O  
ATOM   1697  OD2 ASP A 118       7.676   1.181   4.638  1.00  0.99           O  
ATOM   1698  H   ASP A 118       4.540   2.637   5.962  1.00  0.99           H  
ATOM   1699  HA  ASP A 118       4.100   1.950   3.281  1.00  0.99           H  
ATOM   1700 1HB  ASP A 118       5.392   0.421   5.570  1.00  0.99           H  
ATOM   1701 2HB  ASP A 118       5.410  -0.160   3.916  1.00  0.99           H  
ATOM   1702  N   ASP A 119       2.186   0.256   5.276  1.00  0.93           N  
ATOM   1703  CA  ASP A 119       1.114  -0.722   5.310  1.00  0.93           C  
ATOM   1704  C   ASP A 119      -0.181  -0.224   4.667  1.00  0.93           C  
ATOM   1705  O   ASP A 119      -1.113  -1.004   4.518  1.00  0.93           O  
ATOM   1706  CB  ASP A 119       0.840  -1.188   6.739  1.00  0.93           C  
ATOM   1707  CG  ASP A 119       1.992  -2.044   7.306  1.00  0.93           C  
ATOM   1708  OD1 ASP A 119       2.711  -2.627   6.529  1.00  0.93           O  
ATOM   1709  OD2 ASP A 119       2.128  -2.122   8.498  1.00  0.93           O  
ATOM   1710  H   ASP A 119       2.353   0.839   6.084  1.00  0.93           H  
ATOM   1711  HA  ASP A 119       1.443  -1.593   4.743  1.00  0.93           H  
ATOM   1712 1HB  ASP A 119       0.696  -0.317   7.384  1.00  0.93           H  
ATOM   1713 2HB  ASP A 119      -0.081  -1.769   6.763  1.00  0.93           H  
ATOM   1714  N   LEU A 120      -0.270   1.060   4.304  1.00  0.84           N  
ATOM   1715  CA  LEU A 120      -1.484   1.564   3.653  1.00  0.84           C  
ATOM   1716  C   LEU A 120      -1.435   1.332   2.150  1.00  0.84           C  
ATOM   1717  O   LEU A 120      -0.401   1.536   1.514  1.00  0.84           O  
ATOM   1718  CB  LEU A 120      -1.667   3.066   3.907  1.00  0.84           C  
ATOM   1719  CG  LEU A 120      -1.932   3.502   5.309  1.00  0.84           C  
ATOM   1720  CD1 LEU A 120      -1.857   4.994   5.335  1.00  0.84           C  
ATOM   1721  CD2 LEU A 120      -3.328   3.020   5.743  1.00  0.84           C  
ATOM   1722  H   LEU A 120       0.517   1.696   4.438  1.00  0.84           H  
ATOM   1723  HA  LEU A 120      -2.345   1.040   4.056  1.00  0.84           H  
ATOM   1724 1HB  LEU A 120      -0.745   3.551   3.608  1.00  0.84           H  
ATOM   1725 2HB  LEU A 120      -2.477   3.435   3.271  1.00  0.84           H  
ATOM   1726  HG  LEU A 120      -1.178   3.100   5.970  1.00  0.84           H  
ATOM   1727 1HD1 LEU A 120      -2.021   5.360   6.340  1.00  0.84           H  
ATOM   1728 2HD1 LEU A 120      -0.872   5.261   5.004  1.00  0.84           H  
ATOM   1729 3HD1 LEU A 120      -2.598   5.415   4.663  1.00  0.84           H  
ATOM   1730 1HD2 LEU A 120      -3.533   3.354   6.759  1.00  0.84           H  
ATOM   1731 2HD2 LEU A 120      -4.077   3.432   5.065  1.00  0.84           H  
ATOM   1732 3HD2 LEU A 120      -3.366   1.932   5.702  1.00  0.84           H  
ATOM   1733  N   ASP A 121      -2.573   0.963   1.568  1.00  0.76           N  
ATOM   1734  CA  ASP A 121      -2.688   0.814   0.126  1.00  0.76           C  
ATOM   1735  C   ASP A 121      -3.296   2.070  -0.475  1.00  0.76           C  
ATOM   1736  O   ASP A 121      -2.886   2.505  -1.552  1.00  0.76           O  
ATOM   1737  CB  ASP A 121      -3.559  -0.385  -0.214  1.00  0.76           C  
ATOM   1738  CG  ASP A 121      -2.968  -1.724   0.210  1.00  0.76           C  
ATOM   1739  OD1 ASP A 121      -1.899  -2.057  -0.244  1.00  0.76           O  
ATOM   1740  OD2 ASP A 121      -3.595  -2.403   1.005  1.00  0.76           O  
ATOM   1741  H   ASP A 121      -3.398   0.804   2.136  1.00  0.76           H  
ATOM   1742  HA  ASP A 121      -1.694   0.669  -0.297  1.00  0.76           H  
ATOM   1743 1HB  ASP A 121      -4.523  -0.261   0.280  1.00  0.76           H  
ATOM   1744 2HB  ASP A 121      -3.745  -0.402  -1.287  1.00  0.76           H  
ATOM   1745  N   PHE A 122      -4.280   2.640   0.227  1.00  0.70           N  
ATOM   1746  CA  PHE A 122      -4.944   3.857  -0.234  1.00  0.70           C  
ATOM   1747  C   PHE A 122      -5.148   4.921   0.836  1.00  0.70           C  
ATOM   1748  O   PHE A 122      -5.492   4.602   1.978  1.00  0.70           O  
ATOM   1749  CB  PHE A 122      -6.351   3.594  -0.795  1.00  0.70           C  
ATOM   1750  CG  PHE A 122      -6.515   2.816  -2.041  1.00  0.70           C  
ATOM   1751  CD1 PHE A 122      -6.585   1.438  -2.052  1.00  0.70           C  
ATOM   1752  CD2 PHE A 122      -6.668   3.510  -3.237  1.00  0.70           C  
ATOM   1753  CE1 PHE A 122      -6.781   0.772  -3.246  1.00  0.70           C  
ATOM   1754  CE2 PHE A 122      -6.869   2.852  -4.418  1.00  0.70           C  
ATOM   1755  CZ  PHE A 122      -6.921   1.484  -4.425  1.00  0.70           C  
ATOM   1756  H   PHE A 122      -4.572   2.207   1.103  1.00  0.70           H  
ATOM   1757  HA  PHE A 122      -4.339   4.281  -1.024  1.00  0.70           H  
ATOM   1758 1HB  PHE A 122      -6.936   3.126  -0.041  1.00  0.70           H  
ATOM   1759 2HB  PHE A 122      -6.798   4.567  -0.971  1.00  0.70           H  
ATOM   1760  HD1 PHE A 122      -6.485   0.885  -1.119  1.00  0.70           H  
ATOM   1761  HD2 PHE A 122      -6.632   4.603  -3.223  1.00  0.70           H  
ATOM   1762  HE1 PHE A 122      -6.831  -0.310  -3.260  1.00  0.70           H  
ATOM   1763  HE2 PHE A 122      -6.987   3.414  -5.348  1.00  0.70           H  
ATOM   1764  HZ  PHE A 122      -7.072   0.965  -5.356  1.00  0.70           H  
ATOM   1765  N   VAL A 123      -5.055   6.175   0.409  1.00  0.68           N  
ATOM   1766  CA  VAL A 123      -5.472   7.311   1.223  1.00  0.68           C  
ATOM   1767  C   VAL A 123      -6.520   8.104   0.447  1.00  0.68           C  
ATOM   1768  O   VAL A 123      -6.277   8.488  -0.701  1.00  0.68           O  
ATOM   1769  CB  VAL A 123      -4.305   8.258   1.568  1.00  0.68           C  
ATOM   1770  CG1 VAL A 123      -4.818   9.432   2.396  1.00  0.68           C  
ATOM   1771  CG2 VAL A 123      -3.246   7.530   2.313  1.00  0.68           C  
ATOM   1772  H   VAL A 123      -4.663   6.327  -0.521  1.00  0.68           H  
ATOM   1773  HA  VAL A 123      -5.906   6.943   2.145  1.00  0.68           H  
ATOM   1774  HB  VAL A 123      -3.911   8.661   0.665  1.00  0.68           H  
ATOM   1775 1HG1 VAL A 123      -3.997  10.106   2.617  1.00  0.68           H  
ATOM   1776 2HG1 VAL A 123      -5.585   9.976   1.843  1.00  0.68           H  
ATOM   1777 3HG1 VAL A 123      -5.244   9.059   3.330  1.00  0.68           H  
ATOM   1778 1HG2 VAL A 123      -2.427   8.212   2.538  1.00  0.68           H  
ATOM   1779 2HG2 VAL A 123      -3.642   7.136   3.226  1.00  0.68           H  
ATOM   1780 3HG2 VAL A 123      -2.900   6.721   1.694  1.00  0.68           H  
ATOM   1781  N   PHE A 124      -7.673   8.342   1.064  1.00  0.69           N  
ATOM   1782  CA  PHE A 124      -8.729   9.124   0.433  1.00  0.69           C  
ATOM   1783  C   PHE A 124      -8.914  10.479   1.092  1.00  0.69           C  
ATOM   1784  O   PHE A 124      -8.898  10.585   2.317  1.00  0.69           O  
ATOM   1785  CB  PHE A 124     -10.058   8.356   0.408  1.00  0.69           C  
ATOM   1786  CG  PHE A 124     -10.063   7.250  -0.585  1.00  0.69           C  
ATOM   1787  CD1 PHE A 124      -9.549   6.020  -0.288  1.00  0.69           C  
ATOM   1788  CD2 PHE A 124     -10.598   7.462  -1.844  1.00  0.69           C  
ATOM   1789  CE1 PHE A 124      -9.556   5.016  -1.226  1.00  0.69           C  
ATOM   1790  CE2 PHE A 124     -10.602   6.461  -2.788  1.00  0.69           C  
ATOM   1791  CZ  PHE A 124     -10.078   5.239  -2.481  1.00  0.69           C  
ATOM   1792  H   PHE A 124      -7.804   7.972   2.001  1.00  0.69           H  
ATOM   1793  HA  PHE A 124      -8.445   9.283  -0.593  1.00  0.69           H  
ATOM   1794 1HB  PHE A 124     -10.251   7.934   1.391  1.00  0.69           H  
ATOM   1795 2HB  PHE A 124     -10.873   9.040   0.171  1.00  0.69           H  
ATOM   1796  HD1 PHE A 124      -9.130   5.853   0.700  1.00  0.69           H  
ATOM   1797  HD2 PHE A 124     -11.008   8.445  -2.087  1.00  0.69           H  
ATOM   1798  HE1 PHE A 124      -9.142   4.047  -0.974  1.00  0.69           H  
ATOM   1799  HE2 PHE A 124     -11.013   6.646  -3.778  1.00  0.69           H  
ATOM   1800  HZ  PHE A 124     -10.073   4.451  -3.227  1.00  0.69           H  
ATOM   1801  N   TYR A 125      -9.140  11.501   0.272  1.00  0.75           N  
ATOM   1802  CA  TYR A 125      -9.386  12.846   0.788  1.00  0.75           C  
ATOM   1803  C   TYR A 125     -10.797  13.317   0.432  1.00  0.75           C  
ATOM   1804  O   TYR A 125     -11.178  13.373  -0.737  1.00  0.75           O  
ATOM   1805  CB  TYR A 125      -8.366  13.830   0.206  1.00  0.75           C  
ATOM   1806  CG  TYR A 125      -6.927  13.522   0.504  1.00  0.75           C  
ATOM   1807  CD1 TYR A 125      -6.223  12.644  -0.324  1.00  0.75           C  
ATOM   1808  CD2 TYR A 125      -6.299  14.111   1.577  1.00  0.75           C  
ATOM   1809  CE1 TYR A 125      -4.904  12.370  -0.065  1.00  0.75           C  
ATOM   1810  CE2 TYR A 125      -4.990  13.835   1.832  1.00  0.75           C  
ATOM   1811  CZ  TYR A 125      -4.294  12.971   1.017  1.00  0.75           C  
ATOM   1812  OH  TYR A 125      -2.992  12.717   1.293  1.00  0.75           O  
ATOM   1813  H   TYR A 125      -9.080  11.328  -0.733  1.00  0.75           H  
ATOM   1814  HA  TYR A 125      -9.302  12.837   1.876  1.00  0.75           H  
ATOM   1815 1HB  TYR A 125      -8.484  13.879  -0.869  1.00  0.75           H  
ATOM   1816 2HB  TYR A 125      -8.576  14.820   0.593  1.00  0.75           H  
ATOM   1817  HD1 TYR A 125      -6.713  12.180  -1.175  1.00  0.75           H  
ATOM   1818  HD2 TYR A 125      -6.839  14.792   2.221  1.00  0.75           H  
ATOM   1819  HE1 TYR A 125      -4.346  11.691  -0.701  1.00  0.75           H  
ATOM   1820  HE2 TYR A 125      -4.496  14.297   2.678  1.00  0.75           H  
ATOM   1821  HH  TYR A 125      -2.633  12.061   0.651  1.00  0.75           H  
ATOM   1822  N   ASP A 126     -11.591  13.653   1.443  1.00  0.84           N  
ATOM   1823  CA  ASP A 126     -12.970  14.121   1.221  1.00  0.84           C  
ATOM   1824  C   ASP A 126     -12.985  15.651   1.088  1.00  0.84           C  
ATOM   1825  O   ASP A 126     -13.052  16.361   2.091  1.00  0.84           O  
ATOM   1826  CB  ASP A 126     -13.858  13.638   2.371  1.00  0.84           C  
ATOM   1827  CG  ASP A 126     -15.383  13.963   2.252  1.00  0.84           C  
ATOM   1828  OD1 ASP A 126     -15.780  14.802   1.463  1.00  0.84           O  
ATOM   1829  OD2 ASP A 126     -16.131  13.333   2.958  1.00  0.84           O  
ATOM   1830  H   ASP A 126     -11.219  13.589   2.391  1.00  0.84           H  
ATOM   1831  HA  ASP A 126     -13.340  13.693   0.289  1.00  0.84           H  
ATOM   1832 1HB  ASP A 126     -13.748  12.556   2.470  1.00  0.84           H  
ATOM   1833 2HB  ASP A 126     -13.493  14.074   3.301  1.00  0.84           H  
ATOM   1834  N   VAL A 127     -12.908  16.153  -0.151  1.00  0.98           N  
ATOM   1835  CA  VAL A 127     -12.633  17.569  -0.411  1.00  0.98           C  
ATOM   1836  C   VAL A 127     -13.802  18.388  -1.021  1.00  0.98           C  
ATOM   1837  O   VAL A 127     -14.459  17.964  -1.966  1.00  0.98           O  
ATOM   1838  CB  VAL A 127     -11.427  17.618  -1.351  1.00  0.98           C  
ATOM   1839  CG1 VAL A 127     -11.113  18.934  -1.616  1.00  0.98           C  
ATOM   1840  CG2 VAL A 127     -10.244  16.922  -0.750  1.00  0.98           C  
ATOM   1841  H   VAL A 127     -12.956  15.526  -0.957  1.00  0.98           H  
ATOM   1842  HA  VAL A 127     -12.358  18.031   0.535  1.00  0.98           H  
ATOM   1843  HB  VAL A 127     -11.684  17.133  -2.295  1.00  0.98           H  
ATOM   1844 1HG1 VAL A 127     -10.280  18.942  -2.246  1.00  0.98           H  
ATOM   1845 2HG1 VAL A 127     -11.951  19.434  -2.087  1.00  0.98           H  
ATOM   1846 3HG1 VAL A 127     -10.853  19.414  -0.698  1.00  0.98           H  
ATOM   1847 1HG2 VAL A 127      -9.405  16.972  -1.446  1.00  0.98           H  
ATOM   1848 2HG2 VAL A 127      -9.972  17.408   0.174  1.00  0.98           H  
ATOM   1849 3HG2 VAL A 127     -10.493  15.898  -0.565  1.00  0.98           H  
ATOM   1850  N   LEU A 128     -14.064  19.582  -0.481  1.00  1.17           N  
ATOM   1851  CA  LEU A 128     -15.192  20.393  -0.954  1.00  1.17           C  
ATOM   1852  C   LEU A 128     -14.985  21.136  -2.291  1.00  1.17           C  
ATOM   1853  O   LEU A 128     -14.215  22.107  -2.410  1.00  1.17           O  
ATOM   1854  CB  LEU A 128     -15.553  21.404   0.129  1.00  1.17           C  
ATOM   1855  CG  LEU A 128     -16.707  22.316  -0.184  1.00  1.17           C  
ATOM   1856  CD1 LEU A 128     -17.980  21.477  -0.372  1.00  1.17           C  
ATOM   1857  CD2 LEU A 128     -16.854  23.309   0.952  1.00  1.17           C  
ATOM   1858  H   LEU A 128     -13.496  19.919   0.282  1.00  1.17           H  
ATOM   1859  HA  LEU A 128     -16.042  19.723  -1.080  1.00  1.17           H  
ATOM   1860 1HB  LEU A 128     -15.767  20.876   1.062  1.00  1.17           H  
ATOM   1861 2HB  LEU A 128     -14.702  22.040   0.279  1.00  1.17           H  
ATOM   1862  HG  LEU A 128     -16.509  22.855  -1.098  1.00  1.17           H  
ATOM   1863 1HD1 LEU A 128     -18.824  22.129  -0.594  1.00  1.17           H  
ATOM   1864 2HD1 LEU A 128     -17.849  20.771  -1.195  1.00  1.17           H  
ATOM   1865 3HD1 LEU A 128     -18.186  20.926   0.545  1.00  1.17           H  
ATOM   1866 1HD2 LEU A 128     -17.682  23.985   0.741  1.00  1.17           H  
ATOM   1867 2HD2 LEU A 128     -17.049  22.772   1.883  1.00  1.17           H  
ATOM   1868 3HD2 LEU A 128     -15.934  23.881   1.052  1.00  1.17           H  
ATOM   1869  N   GLY A 129     -15.784  20.714  -3.281  1.00  1.40           N  
ATOM   1870  CA  GLY A 129     -15.737  21.192  -4.659  1.00  1.40           C  
ATOM   1871  C   GLY A 129     -16.467  22.506  -4.888  1.00  1.40           C  
ATOM   1872  O   GLY A 129     -16.455  23.046  -5.993  1.00  1.40           O  
ATOM   1873  H   GLY A 129     -16.450  19.968  -3.093  1.00  1.40           H  
ATOM   1874 1HA  GLY A 129     -14.700  21.280  -4.975  1.00  1.40           H  
ATOM   1875 2HA  GLY A 129     -16.190  20.440  -5.282  1.00  1.40           H  
ATOM   1876  N   ASP A 130     -17.109  23.017  -3.843  1.00  1.66           N  
ATOM   1877  CA  ASP A 130     -17.812  24.295  -3.912  1.00  1.66           C  
ATOM   1878  C   ASP A 130     -16.847  25.438  -3.697  1.00  1.66           C  
ATOM   1879  O   ASP A 130     -17.194  26.601  -3.895  1.00  1.66           O  
ATOM   1880  CB  ASP A 130     -18.905  24.398  -2.850  1.00  1.66           C  
ATOM   1881  CG  ASP A 130     -20.047  23.518  -3.111  1.00  1.66           C  
ATOM   1882  OD1 ASP A 130     -20.267  23.206  -4.247  1.00  1.66           O  
ATOM   1883  OD2 ASP A 130     -20.716  23.140  -2.181  1.00  1.66           O  
ATOM   1884  H   ASP A 130     -17.094  22.501  -2.975  1.00  1.66           H  
ATOM   1885  HA  ASP A 130     -18.260  24.400  -4.902  1.00  1.66           H  
ATOM   1886 1HB  ASP A 130     -18.487  24.160  -1.880  1.00  1.66           H  
ATOM   1887 2HB  ASP A 130     -19.260  25.427  -2.802  1.00  1.66           H  
ATOM   1888  N   VAL A 131     -15.646  25.109  -3.239  1.00  1.90           N  
ATOM   1889  CA  VAL A 131     -14.661  26.116  -2.943  1.00  1.90           C  
ATOM   1890  C   VAL A 131     -13.400  25.930  -3.762  1.00  1.90           C  
ATOM   1891  O   VAL A 131     -12.994  26.840  -4.493  1.00  1.90           O  
ATOM   1892  CB  VAL A 131     -14.343  26.082  -1.450  1.00  1.90           C  
ATOM   1893  CG1 VAL A 131     -13.249  27.078  -1.124  1.00  1.90           C  
ATOM   1894  CG2 VAL A 131     -15.593  26.397  -0.656  1.00  1.90           C  
ATOM   1895  H   VAL A 131     -15.393  24.132  -3.097  1.00  1.90           H  
ATOM   1896  HA  VAL A 131     -15.082  27.093  -3.181  1.00  1.90           H  
ATOM   1897  HB  VAL A 131     -14.012  25.098  -1.197  1.00  1.90           H  
ATOM   1898 1HG1 VAL A 131     -13.022  27.039  -0.063  1.00  1.90           H  
ATOM   1899 2HG1 VAL A 131     -12.354  26.830  -1.692  1.00  1.90           H  
ATOM   1900 3HG1 VAL A 131     -13.585  28.079  -1.385  1.00  1.90           H  
ATOM   1901 1HG2 VAL A 131     -15.366  26.356   0.407  1.00  1.90           H  
ATOM   1902 2HG2 VAL A 131     -15.945  27.395  -0.916  1.00  1.90           H  
ATOM   1903 3HG2 VAL A 131     -16.367  25.672  -0.883  1.00  1.90           H  
ATOM   1904  N   VAL A 132     -12.787  24.745  -3.651  1.00  2.06           N  
ATOM   1905  CA  VAL A 132     -11.522  24.408  -4.315  1.00  2.06           C  
ATOM   1906  C   VAL A 132     -10.403  25.442  -3.981  1.00  2.06           C  
ATOM   1907  O   VAL A 132      -9.536  25.211  -3.110  1.00  2.06           O  
ATOM   1908  CB  VAL A 132     -11.780  24.298  -5.849  1.00  2.06           C  
ATOM   1909  CG1 VAL A 132     -10.497  24.043  -6.625  1.00  2.06           C  
ATOM   1910  CG2 VAL A 132     -12.782  23.181  -6.095  1.00  2.06           C  
ATOM   1911  H   VAL A 132     -13.224  24.017  -3.083  1.00  2.06           H  
ATOM   1912  HA  VAL A 132     -11.205  23.424  -3.974  1.00  2.06           H  
ATOM   1913  HB  VAL A 132     -12.189  25.235  -6.214  1.00  2.06           H  
ATOM   1914 1HG1 VAL A 132     -10.731  23.981  -7.689  1.00  2.06           H  
ATOM   1915 2HG1 VAL A 132      -9.780  24.844  -6.464  1.00  2.06           H  
ATOM   1916 3HG1 VAL A 132     -10.070  23.100  -6.295  1.00  2.06           H  
ATOM   1917 1HG2 VAL A 132     -12.996  23.107  -7.160  1.00  2.06           H  
ATOM   1918 2HG2 VAL A 132     -12.375  22.238  -5.739  1.00  2.06           H  
ATOM   1919 3HG2 VAL A 132     -13.700  23.405  -5.561  1.00  2.06           H  
ATOM   1920  N   CYS A 133     -10.483  26.616  -4.613  1.00  2.10           N  
ATOM   1921  CA  CYS A 133      -9.504  27.682  -4.471  1.00  2.10           C  
ATOM   1922  C   CYS A 133      -8.093  27.085  -4.432  1.00  2.10           C  
ATOM   1923  O   CYS A 133      -7.778  26.194  -5.219  1.00  2.10           O  
ATOM   1924  CB  CYS A 133      -9.814  28.486  -3.205  1.00  2.10           C  
ATOM   1925  SG  CYS A 133     -11.406  29.320  -3.279  1.00  2.10           S  
ATOM   1926  H   CYS A 133     -11.289  26.762  -5.215  1.00  2.10           H  
ATOM   1927  HA  CYS A 133      -9.584  28.345  -5.331  1.00  2.10           H  
ATOM   1928 1HB  CYS A 133      -9.815  27.829  -2.335  1.00  2.10           H  
ATOM   1929 2HB  CYS A 133      -9.068  29.254  -3.052  1.00  2.10           H  
ATOM   1930  HG  CYS A 133     -12.110  28.265  -3.774  1.00  2.10           H  
ATOM   1931  N   GLY A 134      -7.242  27.582  -3.530  1.00  2.01           N  
ATOM   1932  CA  GLY A 134      -5.922  26.995  -3.279  1.00  2.01           C  
ATOM   1933  C   GLY A 134      -5.932  26.300  -1.912  1.00  2.01           C  
ATOM   1934  O   GLY A 134      -4.877  26.057  -1.318  1.00  2.01           O  
ATOM   1935  H   GLY A 134      -7.523  28.360  -2.954  1.00  2.01           H  
ATOM   1936 1HA  GLY A 134      -5.678  26.280  -4.064  1.00  2.01           H  
ATOM   1937 2HA  GLY A 134      -5.163  27.774  -3.297  1.00  2.01           H  
ATOM   1938  N   GLY A 135      -7.151  26.082  -1.406  1.00  1.84           N  
ATOM   1939  CA  GLY A 135      -7.470  25.519  -0.093  1.00  1.84           C  
ATOM   1940  C   GLY A 135      -7.765  24.039  -0.215  1.00  1.84           C  
ATOM   1941  O   GLY A 135      -6.976  23.182   0.151  1.00  1.84           O  
ATOM   1942  H   GLY A 135      -7.940  26.268  -2.023  1.00  1.84           H  
ATOM   1943 1HA  GLY A 135      -6.631  25.673   0.584  1.00  1.84           H  
ATOM   1944 2HA  GLY A 135      -8.334  26.034   0.326  1.00  1.84           H  
ATOM   1945  N   PHE A 136      -8.941  23.735  -0.722  1.00  1.62           N  
ATOM   1946  CA  PHE A 136      -9.402  22.371  -0.895  1.00  1.62           C  
ATOM   1947  C   PHE A 136      -8.610  21.723  -2.026  1.00  1.62           C  
ATOM   1948  O   PHE A 136      -8.452  20.509  -2.102  1.00  1.62           O  
ATOM   1949  CB  PHE A 136     -10.886  22.417  -1.123  1.00  1.62           C  
ATOM   1950  CG  PHE A 136     -11.636  22.649   0.123  1.00  1.62           C  
ATOM   1951  CD1 PHE A 136     -12.176  23.868   0.345  1.00  1.62           C  
ATOM   1952  CD2 PHE A 136     -11.808  21.659   1.076  1.00  1.62           C  
ATOM   1953  CE1 PHE A 136     -12.901  24.130   1.476  1.00  1.62           C  
ATOM   1954  CE2 PHE A 136     -12.523  21.908   2.202  1.00  1.62           C  
ATOM   1955  CZ  PHE A 136     -13.080  23.147   2.404  1.00  1.62           C  
ATOM   1956  H   PHE A 136      -9.528  24.481  -1.075  1.00  1.62           H  
ATOM   1957  HA  PHE A 136      -9.209  21.814   0.023  1.00  1.62           H  
ATOM   1958 1HB  PHE A 136     -11.095  23.251  -1.756  1.00  1.62           H  
ATOM   1959 2HB  PHE A 136     -11.255  21.558  -1.615  1.00  1.62           H  
ATOM   1960  HD1 PHE A 136     -12.020  24.637  -0.403  1.00  1.62           H  
ATOM   1961  HD2 PHE A 136     -11.376  20.682   0.932  1.00  1.62           H  
ATOM   1962  HE1 PHE A 136     -13.335  25.116   1.631  1.00  1.62           H  
ATOM   1963  HE2 PHE A 136     -12.655  21.130   2.931  1.00  1.62           H  
ATOM   1964  HZ  PHE A 136     -13.656  23.350   3.297  1.00  1.62           H  
ATOM   1965  N   ALA A 137      -8.052  22.577  -2.873  1.00  1.42           N  
ATOM   1966  CA  ALA A 137      -7.139  22.190  -3.936  1.00  1.42           C  
ATOM   1967  C   ALA A 137      -5.728  21.964  -3.399  1.00  1.42           C  
ATOM   1968  O   ALA A 137      -4.850  21.518  -4.139  1.00  1.42           O  
ATOM   1969  CB  ALA A 137      -7.046  23.260  -4.980  1.00  1.42           C  
ATOM   1970  H   ALA A 137      -8.305  23.558  -2.782  1.00  1.42           H  
ATOM   1971  HA  ALA A 137      -7.503  21.276  -4.386  1.00  1.42           H  
ATOM   1972 1HB  ALA A 137      -6.366  22.939  -5.768  1.00  1.42           H  
ATOM   1973 2HB  ALA A 137      -8.013  23.454  -5.395  1.00  1.42           H  
ATOM   1974 3HB  ALA A 137      -6.668  24.155  -4.511  1.00  1.42           H  
ATOM   1975  N   MET A 138      -5.484  22.272  -2.120  1.00  1.27           N  
ATOM   1976  CA  MET A 138      -4.151  22.149  -1.573  1.00  1.27           C  
ATOM   1977  C   MET A 138      -3.524  20.780  -1.779  1.00  1.27           C  
ATOM   1978  O   MET A 138      -2.386  20.731  -2.239  1.00  1.27           O  
ATOM   1979  CB  MET A 138      -4.078  22.548  -0.104  1.00  1.27           C  
ATOM   1980  CG  MET A 138      -2.699  22.650   0.388  1.00  1.27           C  
ATOM   1981  SD  MET A 138      -1.843  24.053  -0.362  1.00  1.27           S  
ATOM   1982  CE  MET A 138      -0.363  24.206   0.621  1.00  1.27           C  
ATOM   1983  H   MET A 138      -6.218  22.601  -1.499  1.00  1.27           H  
ATOM   1984  HA  MET A 138      -3.523  22.855  -2.099  1.00  1.27           H  
ATOM   1985 1HB  MET A 138      -4.520  23.537   0.019  1.00  1.27           H  
ATOM   1986 2HB  MET A 138      -4.615  21.875   0.539  1.00  1.27           H  
ATOM   1987 1HG  MET A 138      -2.707  22.755   1.431  1.00  1.27           H  
ATOM   1988 2HG  MET A 138      -2.165  21.736   0.141  1.00  1.27           H  
ATOM   1989 1HE  MET A 138       0.235  25.036   0.249  1.00  1.27           H  
ATOM   1990 2HE  MET A 138      -0.629  24.387   1.658  1.00  1.27           H  
ATOM   1991 3HE  MET A 138       0.213  23.293   0.558  1.00  1.27           H  
ATOM   1992  N   PRO A 139      -4.205  19.640  -1.511  1.00  1.17           N  
ATOM   1993  CA  PRO A 139      -3.639  18.329  -1.688  1.00  1.17           C  
ATOM   1994  C   PRO A 139      -3.170  18.143  -3.130  1.00  1.17           C  
ATOM   1995  O   PRO A 139      -2.237  17.391  -3.384  1.00  1.17           O  
ATOM   1996  CB  PRO A 139      -4.831  17.399  -1.360  1.00  1.17           C  
ATOM   1997  CG  PRO A 139      -5.731  18.228  -0.478  1.00  1.17           C  
ATOM   1998  CD  PRO A 139      -5.616  19.607  -1.048  1.00  1.17           C  
ATOM   1999  HA  PRO A 139      -2.807  18.192  -0.979  1.00  1.17           H  
ATOM   2000 1HB  PRO A 139      -5.324  17.081  -2.293  1.00  1.17           H  
ATOM   2001 2HB  PRO A 139      -4.471  16.486  -0.856  1.00  1.17           H  
ATOM   2002 1HG  PRO A 139      -6.767  17.841  -0.507  1.00  1.17           H  
ATOM   2003 2HG  PRO A 139      -5.410  18.189   0.555  1.00  1.17           H  
ATOM   2004 1HD  PRO A 139      -6.269  19.649  -1.909  1.00  1.17           H  
ATOM   2005 2HD  PRO A 139      -5.866  20.342  -0.300  1.00  1.17           H  
ATOM   2006  N   ILE A 140      -3.754  18.867  -4.095  1.00  1.11           N  
ATOM   2007  CA  ILE A 140      -3.342  18.693  -5.474  1.00  1.11           C  
ATOM   2008  C   ILE A 140      -2.047  19.460  -5.656  1.00  1.11           C  
ATOM   2009  O   ILE A 140      -1.074  18.953  -6.215  1.00  1.11           O  
ATOM   2010  CB  ILE A 140      -4.379  19.228  -6.465  1.00  1.11           C  
ATOM   2011  CG1 ILE A 140      -5.659  18.490  -6.345  1.00  1.11           C  
ATOM   2012  CG2 ILE A 140      -3.854  19.034  -7.867  1.00  1.11           C  
ATOM   2013  CD1 ILE A 140      -6.787  19.137  -7.148  1.00  1.11           C  
ATOM   2014  H   ILE A 140      -4.473  19.556  -3.899  1.00  1.11           H  
ATOM   2015  HA  ILE A 140      -3.165  17.637  -5.675  1.00  1.11           H  
ATOM   2016  HB  ILE A 140      -4.563  20.286  -6.286  1.00  1.11           H  
ATOM   2017 1HG1 ILE A 140      -5.500  17.483  -6.664  1.00  1.11           H  
ATOM   2018 2HG1 ILE A 140      -5.952  18.469  -5.295  1.00  1.11           H  
ATOM   2019 1HG2 ILE A 140      -4.581  19.409  -8.587  1.00  1.11           H  
ATOM   2020 2HG2 ILE A 140      -2.919  19.567  -7.974  1.00  1.11           H  
ATOM   2021 3HG2 ILE A 140      -3.687  17.983  -8.043  1.00  1.11           H  
ATOM   2022 1HD1 ILE A 140      -7.699  18.566  -7.023  1.00  1.11           H  
ATOM   2023 2HD1 ILE A 140      -6.945  20.155  -6.789  1.00  1.11           H  
ATOM   2024 3HD1 ILE A 140      -6.518  19.159  -8.202  1.00  1.11           H  
ATOM   2025  N   ARG A 141      -2.030  20.685  -5.120  1.00  1.08           N  
ATOM   2026  CA  ARG A 141      -0.881  21.588  -5.211  1.00  1.08           C  
ATOM   2027  C   ARG A 141       0.358  20.947  -4.579  1.00  1.08           C  
ATOM   2028  O   ARG A 141       1.479  21.113  -5.064  1.00  1.08           O  
ATOM   2029  CB  ARG A 141      -1.171  22.897  -4.473  1.00  1.08           C  
ATOM   2030  CG  ARG A 141      -2.224  23.798  -5.098  1.00  1.08           C  
ATOM   2031  CD  ARG A 141      -2.552  24.996  -4.229  1.00  1.08           C  
ATOM   2032  NE  ARG A 141      -1.416  25.897  -4.091  1.00  1.08           N  
ATOM   2033  CZ  ARG A 141      -1.254  26.842  -3.124  1.00  1.08           C  
ATOM   2034  NH1 ARG A 141      -2.151  27.039  -2.166  1.00  1.08           N  
ATOM   2035  NH2 ARG A 141      -0.161  27.590  -3.138  1.00  1.08           N  
ATOM   2036  H   ARG A 141      -2.876  21.008  -4.647  1.00  1.08           H  
ATOM   2037  HA  ARG A 141      -0.683  21.798  -6.261  1.00  1.08           H  
ATOM   2038 1HB  ARG A 141      -1.486  22.681  -3.461  1.00  1.08           H  
ATOM   2039 2HB  ARG A 141      -0.252  23.473  -4.400  1.00  1.08           H  
ATOM   2040 1HG  ARG A 141      -1.838  24.159  -6.032  1.00  1.08           H  
ATOM   2041 2HG  ARG A 141      -3.140  23.228  -5.273  1.00  1.08           H  
ATOM   2042 1HD  ARG A 141      -3.365  25.550  -4.694  1.00  1.08           H  
ATOM   2043 2HD  ARG A 141      -2.858  24.682  -3.243  1.00  1.08           H  
ATOM   2044  HE  ARG A 141      -0.681  25.817  -4.781  1.00  1.08           H  
ATOM   2045 1HH1 ARG A 141      -3.019  26.486  -2.096  1.00  1.08           H  
ATOM   2046 2HH1 ARG A 141      -1.984  27.749  -1.471  1.00  1.08           H  
ATOM   2047 1HH2 ARG A 141       0.535  27.456  -3.859  1.00  1.08           H  
ATOM   2048 2HH2 ARG A 141      -0.023  28.294  -2.428  1.00  1.08           H  
ATOM   2049  N   GLU A 142       0.130  20.174  -3.518  1.00  1.04           N  
ATOM   2050  CA  GLU A 142       1.174  19.475  -2.779  1.00  1.04           C  
ATOM   2051  C   GLU A 142       1.489  18.082  -3.333  1.00  1.04           C  
ATOM   2052  O   GLU A 142       2.277  17.348  -2.730  1.00  1.04           O  
ATOM   2053  CB  GLU A 142       0.784  19.331  -1.307  1.00  1.04           C  
ATOM   2054  CG  GLU A 142       0.695  20.628  -0.537  1.00  1.04           C  
ATOM   2055  CD  GLU A 142       0.323  20.429   0.921  1.00  1.04           C  
ATOM   2056  OE1 GLU A 142      -0.545  19.638   1.203  1.00  1.04           O  
ATOM   2057  OE2 GLU A 142       0.918  21.076   1.752  1.00  1.04           O  
ATOM   2058  H   GLU A 142      -0.829  20.114  -3.176  1.00  1.04           H  
ATOM   2059  HA  GLU A 142       2.084  20.071  -2.840  1.00  1.04           H  
ATOM   2060 1HB  GLU A 142      -0.195  18.853  -1.247  1.00  1.04           H  
ATOM   2061 2HB  GLU A 142       1.498  18.686  -0.805  1.00  1.04           H  
ATOM   2062 1HG  GLU A 142       1.655  21.139  -0.591  1.00  1.04           H  
ATOM   2063 2HG  GLU A 142      -0.048  21.263  -1.019  1.00  1.04           H  
ATOM   2064  N   ASN A 143       0.864  17.701  -4.450  1.00  1.00           N  
ATOM   2065  CA  ASN A 143       1.032  16.380  -5.042  1.00  1.00           C  
ATOM   2066  C   ASN A 143       0.755  15.227  -4.101  1.00  1.00           C  
ATOM   2067  O   ASN A 143       1.550  14.292  -3.998  1.00  1.00           O  
ATOM   2068  CB  ASN A 143       2.394  16.209  -5.685  1.00  1.00           C  
ATOM   2069  CG  ASN A 143       2.436  14.940  -6.511  1.00  1.00           C  
ATOM   2070  OD1 ASN A 143       1.397  14.465  -6.974  1.00  1.00           O  
ATOM   2071  ND2 ASN A 143       3.616  14.399  -6.714  1.00  1.00           N  
ATOM   2072  H   ASN A 143       0.233  18.344  -4.925  1.00  1.00           H  
ATOM   2073  HA  ASN A 143       0.296  16.294  -5.845  1.00  1.00           H  
ATOM   2074 1HB  ASN A 143       2.604  17.063  -6.332  1.00  1.00           H  
ATOM   2075 2HB  ASN A 143       3.169  16.168  -4.921  1.00  1.00           H  
ATOM   2076 1HD2 ASN A 143       3.692  13.566  -7.263  1.00  1.00           H  
ATOM   2077 2HD2 ASN A 143       4.433  14.822  -6.325  1.00  1.00           H  
ATOM   2078  N   LYS A 144      -0.390  15.277  -3.435  1.00  0.94           N  
ATOM   2079  CA  LYS A 144      -0.782  14.180  -2.586  1.00  0.94           C  
ATOM   2080  C   LYS A 144      -1.596  13.149  -3.412  1.00  0.94           C  
ATOM   2081  O   LYS A 144      -1.094  12.045  -3.600  1.00  0.94           O  
ATOM   2082  CB  LYS A 144      -1.479  14.676  -1.318  1.00  0.94           C  
ATOM   2083  CG  LYS A 144      -0.595  15.539  -0.435  1.00  0.94           C  
ATOM   2084  CD  LYS A 144       0.648  14.805   0.022  1.00  0.94           C  
ATOM   2085  CE  LYS A 144       1.487  15.681   0.949  1.00  0.94           C  
ATOM   2086  NZ  LYS A 144       2.759  15.033   1.334  1.00  0.94           N  
ATOM   2087  H   LYS A 144      -0.992  16.090  -3.517  1.00  0.94           H  
ATOM   2088  HA  LYS A 144       0.120  13.668  -2.250  1.00  0.94           H  
ATOM   2089 1HB  LYS A 144      -2.310  15.295  -1.542  1.00  0.94           H  
ATOM   2090 2HB  LYS A 144      -1.836  13.832  -0.739  1.00  0.94           H  
ATOM   2091 1HG  LYS A 144      -0.294  16.424  -1.000  1.00  0.94           H  
ATOM   2092 2HG  LYS A 144      -1.161  15.862   0.438  1.00  0.94           H  
ATOM   2093 1HD  LYS A 144       0.366  13.887   0.542  1.00  0.94           H  
ATOM   2094 2HD  LYS A 144       1.248  14.543  -0.854  1.00  0.94           H  
ATOM   2095 1HE  LYS A 144       1.707  16.623   0.450  1.00  0.94           H  
ATOM   2096 2HE  LYS A 144       0.917  15.886   1.847  1.00  0.94           H  
ATOM   2097 1HZ  LYS A 144       3.275  15.652   1.963  1.00  0.94           H  
ATOM   2098 2HZ  LYS A 144       2.581  14.169   1.816  1.00  0.94           H  
ATOM   2099 3HZ  LYS A 144       3.317  14.852   0.517  1.00  0.94           H  
ATOM   2100  N   PRO A 145      -2.791  13.455  -3.998  1.00  0.86           N  
ATOM   2101  CA  PRO A 145      -3.553  12.507  -4.762  1.00  0.86           C  
ATOM   2102  C   PRO A 145      -2.803  12.245  -6.037  1.00  0.86           C  
ATOM   2103  O   PRO A 145      -2.143  13.131  -6.564  1.00  0.86           O  
ATOM   2104  CB  PRO A 145      -4.868  13.223  -5.025  1.00  0.86           C  
ATOM   2105  CG  PRO A 145      -4.511  14.667  -5.012  1.00  0.86           C  
ATOM   2106  CD  PRO A 145      -3.368  14.789  -4.032  1.00  0.86           C  
ATOM   2107  HA  PRO A 145      -3.717  11.598  -4.197  1.00  0.86           H  
ATOM   2108 1HB  PRO A 145      -5.289  12.885  -5.990  1.00  0.86           H  
ATOM   2109 2HB  PRO A 145      -5.595  12.947  -4.250  1.00  0.86           H  
ATOM   2110 1HG  PRO A 145      -4.226  14.988  -6.013  1.00  0.86           H  
ATOM   2111 2HG  PRO A 145      -5.384  15.274  -4.725  1.00  0.86           H  
ATOM   2112 1HD  PRO A 145      -2.684  15.461  -4.502  1.00  0.86           H  
ATOM   2113 2HD  PRO A 145      -3.752  15.115  -3.076  1.00  0.86           H  
ATOM   2114  N   GLN A 146      -2.968  11.061  -6.568  1.00  0.79           N  
ATOM   2115  CA  GLN A 146      -2.418  10.687  -7.847  1.00  0.79           C  
ATOM   2116  C   GLN A 146      -3.575  10.744  -8.820  1.00  0.79           C  
ATOM   2117  O   GLN A 146      -3.431  11.046 -10.012  1.00  0.79           O  
ATOM   2118  CB  GLN A 146      -1.879   9.265  -7.744  1.00  0.79           C  
ATOM   2119  CG  GLN A 146      -0.769   9.114  -6.721  1.00  0.79           C  
ATOM   2120  CD  GLN A 146      -0.329   7.675  -6.549  1.00  0.79           C  
ATOM   2121  OE1 GLN A 146      -1.112   6.742  -6.770  1.00  0.79           O  
ATOM   2122  NE2 GLN A 146       0.913   7.486  -6.136  1.00  0.79           N  
ATOM   2123  H   GLN A 146      -3.509  10.375  -6.063  1.00  0.79           H  
ATOM   2124  HA  GLN A 146      -1.642  11.392  -8.151  1.00  0.79           H  
ATOM   2125 1HB  GLN A 146      -2.693   8.593  -7.466  1.00  0.79           H  
ATOM   2126 2HB  GLN A 146      -1.502   8.946  -8.714  1.00  0.79           H  
ATOM   2127 1HG  GLN A 146       0.088   9.703  -7.045  1.00  0.79           H  
ATOM   2128 2HG  GLN A 146      -1.125   9.479  -5.755  1.00  0.79           H  
ATOM   2129 1HE2 GLN A 146       1.261   6.554  -5.990  1.00  0.79           H  
ATOM   2130 2HE2 GLN A 146       1.506   8.272  -5.958  1.00  0.79           H  
ATOM   2131  N   GLU A 147      -4.744  10.462  -8.250  1.00  0.73           N  
ATOM   2132  CA  GLU A 147      -5.998  10.348  -8.962  1.00  0.73           C  
ATOM   2133  C   GLU A 147      -7.114  11.122  -8.280  1.00  0.73           C  
ATOM   2134  O   GLU A 147      -7.249  11.094  -7.059  1.00  0.73           O  
ATOM   2135  CB  GLU A 147      -6.374   8.881  -9.059  1.00  0.73           C  
ATOM   2136  CG  GLU A 147      -7.649   8.600  -9.753  1.00  0.73           C  
ATOM   2137  CD  GLU A 147      -7.892   7.140  -9.887  1.00  0.73           C  
ATOM   2138  OE1 GLU A 147      -8.038   6.467  -8.894  1.00  0.73           O  
ATOM   2139  OE2 GLU A 147      -7.966   6.681 -10.981  1.00  0.73           O  
ATOM   2140  H   GLU A 147      -4.744  10.246  -7.253  1.00  0.73           H  
ATOM   2141  HA  GLU A 147      -5.861  10.739  -9.964  1.00  0.73           H  
ATOM   2142 1HB  GLU A 147      -5.585   8.340  -9.582  1.00  0.73           H  
ATOM   2143 2HB  GLU A 147      -6.442   8.466  -8.055  1.00  0.73           H  
ATOM   2144 1HG  GLU A 147      -8.469   9.042  -9.188  1.00  0.73           H  
ATOM   2145 2HG  GLU A 147      -7.629   9.067 -10.728  1.00  0.73           H  
ATOM   2146  N   ILE A 148      -7.890  11.834  -9.063  1.00  0.68           N  
ATOM   2147  CA  ILE A 148      -9.002  12.580  -8.515  1.00  0.68           C  
ATOM   2148  C   ILE A 148     -10.331  12.111  -9.059  1.00  0.68           C  
ATOM   2149  O   ILE A 148     -10.460  11.864 -10.245  1.00  0.68           O  
ATOM   2150  CB  ILE A 148      -8.835  14.073  -8.811  1.00  0.68           C  
ATOM   2151  CG1 ILE A 148      -7.560  14.557  -8.195  1.00  0.68           C  
ATOM   2152  CG2 ILE A 148     -10.006  14.836  -8.249  1.00  0.68           C  
ATOM   2153  CD1 ILE A 148      -7.235  15.892  -8.621  1.00  0.68           C  
ATOM   2154  H   ILE A 148      -7.671  11.881 -10.055  1.00  0.68           H  
ATOM   2155  HA  ILE A 148      -9.020  12.445  -7.437  1.00  0.68           H  
ATOM   2156  HB  ILE A 148      -8.764  14.242  -9.883  1.00  0.68           H  
ATOM   2157 1HG1 ILE A 148      -7.643  14.541  -7.120  1.00  0.68           H  
ATOM   2158 2HG1 ILE A 148      -6.744  13.904  -8.490  1.00  0.68           H  
ATOM   2159 1HG2 ILE A 148      -9.878  15.897  -8.421  1.00  0.68           H  
ATOM   2160 2HG2 ILE A 148     -10.936  14.511  -8.707  1.00  0.68           H  
ATOM   2161 3HG2 ILE A 148     -10.034  14.636  -7.192  1.00  0.68           H  
ATOM   2162 1HD1 ILE A 148      -6.328  16.196  -8.175  1.00  0.68           H  
ATOM   2163 2HD1 ILE A 148      -7.129  15.905  -9.706  1.00  0.68           H  
ATOM   2164 3HD1 ILE A 148      -8.034  16.555  -8.313  1.00  0.68           H  
ATOM   2165  N   TYR A 149     -11.311  11.925  -8.205  1.00  0.65           N  
ATOM   2166  CA  TYR A 149     -12.632  11.600  -8.709  1.00  0.65           C  
ATOM   2167  C   TYR A 149     -13.525  12.764  -8.418  1.00  0.65           C  
ATOM   2168  O   TYR A 149     -13.360  13.442  -7.398  1.00  0.65           O  
ATOM   2169  CB  TYR A 149     -13.226  10.346  -8.095  1.00  0.65           C  
ATOM   2170  CG  TYR A 149     -12.526   9.131  -8.478  1.00  0.65           C  
ATOM   2171  CD1 TYR A 149     -11.491   8.658  -7.704  1.00  0.65           C  
ATOM   2172  CD2 TYR A 149     -12.902   8.484  -9.634  1.00  0.65           C  
ATOM   2173  CE1 TYR A 149     -10.840   7.535  -8.092  1.00  0.65           C  
ATOM   2174  CE2 TYR A 149     -12.247   7.367 -10.023  1.00  0.65           C  
ATOM   2175  CZ  TYR A 149     -11.219   6.891  -9.264  1.00  0.65           C  
ATOM   2176  OH  TYR A 149     -10.561   5.770  -9.661  1.00  0.65           O  
ATOM   2177  H   TYR A 149     -11.156  12.077  -7.215  1.00  0.65           H  
ATOM   2178  HA  TYR A 149     -12.596  11.473  -9.792  1.00  0.65           H  
ATOM   2179 1HB  TYR A 149     -13.219  10.430  -7.032  1.00  0.65           H  
ATOM   2180 2HB  TYR A 149     -14.262  10.255  -8.412  1.00  0.65           H  
ATOM   2181  HD1 TYR A 149     -11.197   9.182  -6.793  1.00  0.65           H  
ATOM   2182  HD2 TYR A 149     -13.721   8.880 -10.242  1.00  0.65           H  
ATOM   2183  HE1 TYR A 149     -10.016   7.146  -7.495  1.00  0.65           H  
ATOM   2184  HE2 TYR A 149     -12.531   6.861 -10.941  1.00  0.65           H  
ATOM   2185  HH  TYR A 149      -9.662   5.755  -9.244  1.00  0.65           H  
ATOM   2186  N   ILE A 150     -14.462  12.994  -9.307  1.00  0.64           N  
ATOM   2187  CA  ILE A 150     -15.428  14.043  -9.075  1.00  0.64           C  
ATOM   2188  C   ILE A 150     -16.810  13.467  -8.961  1.00  0.64           C  
ATOM   2189  O   ILE A 150     -17.255  12.742  -9.843  1.00  0.64           O  
ATOM   2190  CB  ILE A 150     -15.392  15.097 -10.172  1.00  0.64           C  
ATOM   2191  CG1 ILE A 150     -14.052  15.777 -10.221  1.00  0.64           C  
ATOM   2192  CG2 ILE A 150     -16.486  16.090  -9.979  1.00  0.64           C  
ATOM   2193  CD1 ILE A 150     -13.904  16.703 -11.426  1.00  0.64           C  
ATOM   2194  H   ILE A 150     -14.507  12.405 -10.144  1.00  0.64           H  
ATOM   2195  HA  ILE A 150     -15.191  14.537  -8.139  1.00  0.64           H  
ATOM   2196  HB  ILE A 150     -15.513  14.613 -11.097  1.00  0.64           H  
ATOM   2197 1HG1 ILE A 150     -13.927  16.337  -9.312  1.00  0.64           H  
ATOM   2198 2HG1 ILE A 150     -13.272  15.029 -10.264  1.00  0.64           H  
ATOM   2199 1HG2 ILE A 150     -16.435  16.793 -10.782  1.00  0.64           H  
ATOM   2200 2HG2 ILE A 150     -17.454  15.591  -9.992  1.00  0.64           H  
ATOM   2201 3HG2 ILE A 150     -16.356  16.599  -9.025  1.00  0.64           H  
ATOM   2202 1HD1 ILE A 150     -12.926  17.169 -11.415  1.00  0.64           H  
ATOM   2203 2HD1 ILE A 150     -14.017  16.129 -12.348  1.00  0.64           H  
ATOM   2204 3HD1 ILE A 150     -14.670  17.479 -11.392  1.00  0.64           H  
ATOM   2205  N   VAL A 151     -17.477  13.783  -7.877  1.00  0.65           N  
ATOM   2206  CA  VAL A 151     -18.813  13.298  -7.645  1.00  0.65           C  
ATOM   2207  C   VAL A 151     -19.749  14.323  -8.253  1.00  0.65           C  
ATOM   2208  O   VAL A 151     -19.534  15.528  -8.104  1.00  0.65           O  
ATOM   2209  CB  VAL A 151     -19.087  13.081  -6.151  1.00  0.65           C  
ATOM   2210  CG1 VAL A 151     -20.496  12.603  -5.923  1.00  0.65           C  
ATOM   2211  CG2 VAL A 151     -18.096  12.091  -5.621  1.00  0.65           C  
ATOM   2212  H   VAL A 151     -17.039  14.396  -7.196  1.00  0.65           H  
ATOM   2213  HA  VAL A 151     -18.933  12.352  -8.149  1.00  0.65           H  
ATOM   2214  HB  VAL A 151     -18.974  14.027  -5.635  1.00  0.65           H  
ATOM   2215 1HG1 VAL A 151     -20.657  12.474  -4.855  1.00  0.65           H  
ATOM   2216 2HG1 VAL A 151     -21.212  13.304  -6.302  1.00  0.65           H  
ATOM   2217 3HG1 VAL A 151     -20.631  11.648  -6.438  1.00  0.65           H  
ATOM   2218 1HG2 VAL A 151     -18.257  11.942  -4.561  1.00  0.65           H  
ATOM   2219 2HG2 VAL A 151     -18.210  11.151  -6.134  1.00  0.65           H  
ATOM   2220 3HG2 VAL A 151     -17.100  12.486  -5.794  1.00  0.65           H  
ATOM   2221  N   CYS A 152     -20.749  13.852  -8.972  1.00  0.66           N  
ATOM   2222  CA  CYS A 152     -21.700  14.715  -9.656  1.00  0.66           C  
ATOM   2223  C   CYS A 152     -23.097  14.124  -9.648  1.00  0.66           C  
ATOM   2224  O   CYS A 152     -23.309  13.025  -9.146  1.00  0.66           O  
ATOM   2225  CB  CYS A 152     -21.264  14.902 -11.106  1.00  0.66           C  
ATOM   2226  SG  CYS A 152     -21.293  13.365 -12.059  1.00  0.66           S  
ATOM   2227  H   CYS A 152     -20.822  12.840  -9.063  1.00  0.66           H  
ATOM   2228  HA  CYS A 152     -21.718  15.684  -9.159  1.00  0.66           H  
ATOM   2229 1HB  CYS A 152     -21.914  15.625 -11.603  1.00  0.66           H  
ATOM   2230 2HB  CYS A 152     -20.247  15.298 -11.132  1.00  0.66           H  
ATOM   2231  HG  CYS A 152     -22.620  13.219 -12.035  1.00  0.66           H  
ATOM   2232  N   SER A 153     -24.051  14.880 -10.166  1.00  0.70           N  
ATOM   2233  CA  SER A 153     -25.441  14.445 -10.299  1.00  0.70           C  
ATOM   2234  C   SER A 153     -26.002  15.291 -11.407  1.00  0.70           C  
ATOM   2235  O   SER A 153     -25.344  16.241 -11.827  1.00  0.70           O  
ATOM   2236  CB  SER A 153     -26.278  14.680  -9.055  1.00  0.70           C  
ATOM   2237  OG  SER A 153     -26.570  16.064  -8.890  1.00  0.70           O  
ATOM   2238  H   SER A 153     -23.803  15.793 -10.522  1.00  0.70           H  
ATOM   2239  HA  SER A 153     -25.486  13.393 -10.586  1.00  0.70           H  
ATOM   2240 1HB  SER A 153     -27.201  14.109  -9.137  1.00  0.70           H  
ATOM   2241 2HB  SER A 153     -25.743  14.307  -8.179  1.00  0.70           H  
ATOM   2242  HG  SER A 153     -25.719  16.509  -8.886  1.00  0.70           H  
ATOM   2243  N   GLY A 154     -27.221  15.014 -11.846  1.00  0.73           N  
ATOM   2244  CA  GLY A 154     -27.849  15.820 -12.895  1.00  0.73           C  
ATOM   2245  C   GLY A 154     -28.109  17.292 -12.529  1.00  0.73           C  
ATOM   2246  O   GLY A 154     -28.453  18.091 -13.401  1.00  0.73           O  
ATOM   2247  H   GLY A 154     -27.731  14.202 -11.479  1.00  0.73           H  
ATOM   2248 1HA  GLY A 154     -27.211  15.786 -13.775  1.00  0.73           H  
ATOM   2249 2HA  GLY A 154     -28.793  15.357 -13.177  1.00  0.73           H  
ATOM   2250  N   GLU A 155     -28.013  17.652 -11.244  1.00  0.75           N  
ATOM   2251  CA  GLU A 155     -28.245  19.036 -10.838  1.00  0.75           C  
ATOM   2252  C   GLU A 155     -27.271  19.983 -11.542  1.00  0.75           C  
ATOM   2253  O   GLU A 155     -26.057  19.778 -11.487  1.00  0.75           O  
ATOM   2254  CB  GLU A 155     -28.096  19.164  -9.323  1.00  0.75           C  
ATOM   2255  CG  GLU A 155     -28.384  20.550  -8.739  1.00  0.75           C  
ATOM   2256  CD  GLU A 155     -28.175  20.637  -7.222  1.00  0.75           C  
ATOM   2257  OE1 GLU A 155     -27.629  19.723  -6.648  1.00  0.75           O  
ATOM   2258  OE2 GLU A 155     -28.551  21.633  -6.649  1.00  0.75           O  
ATOM   2259  H   GLU A 155     -27.703  16.976 -10.543  1.00  0.75           H  
ATOM   2260  HA  GLU A 155     -29.261  19.314 -11.121  1.00  0.75           H  
ATOM   2261 1HB  GLU A 155     -28.766  18.460  -8.840  1.00  0.75           H  
ATOM   2262 2HB  GLU A 155     -27.081  18.891  -9.038  1.00  0.75           H  
ATOM   2263 1HG  GLU A 155     -27.729  21.262  -9.209  1.00  0.75           H  
ATOM   2264 2HG  GLU A 155     -29.408  20.828  -8.979  1.00  0.75           H  
ATOM   2265  N   MET A 156     -27.777  21.085 -12.103  1.00  0.77           N  
ATOM   2266  CA  MET A 156     -26.897  22.025 -12.806  1.00  0.77           C  
ATOM   2267  C   MET A 156     -25.726  22.468 -11.949  1.00  0.77           C  
ATOM   2268  O   MET A 156     -24.594  22.521 -12.428  1.00  0.77           O  
ATOM   2269  CB  MET A 156     -27.664  23.267 -13.251  1.00  0.77           C  
ATOM   2270  CG  MET A 156     -26.789  24.309 -13.980  1.00  0.77           C  
ATOM   2271  SD  MET A 156     -25.910  25.402 -12.882  1.00  0.77           S  
ATOM   2272  CE  MET A 156     -27.249  26.421 -12.310  1.00  0.77           C  
ATOM   2273  H   MET A 156     -28.776  21.232 -12.102  1.00  0.77           H  
ATOM   2274  HA  MET A 156     -26.494  21.521 -13.685  1.00  0.77           H  
ATOM   2275 1HB  MET A 156     -28.487  22.980 -13.896  1.00  0.77           H  
ATOM   2276 2HB  MET A 156     -28.091  23.760 -12.378  1.00  0.77           H  
ATOM   2277 1HG  MET A 156     -26.051  23.798 -14.575  1.00  0.77           H  
ATOM   2278 2HG  MET A 156     -27.409  24.912 -14.645  1.00  0.77           H  
ATOM   2279 1HE  MET A 156     -26.871  27.171 -11.620  1.00  0.77           H  
ATOM   2280 2HE  MET A 156     -27.716  26.917 -13.163  1.00  0.77           H  
ATOM   2281 3HE  MET A 156     -27.987  25.800 -11.802  1.00  0.77           H  
ATOM   2282  N   MET A 157     -25.981  22.775 -10.681  1.00  0.77           N  
ATOM   2283  CA  MET A 157     -24.920  23.231  -9.798  1.00  0.77           C  
ATOM   2284  C   MET A 157     -23.862  22.166  -9.520  1.00  0.77           C  
ATOM   2285  O   MET A 157     -22.724  22.489  -9.168  1.00  0.77           O  
ATOM   2286  CB  MET A 157     -25.505  23.775  -8.508  1.00  0.77           C  
ATOM   2287  CG  MET A 157     -26.195  25.098  -8.678  1.00  0.77           C  
ATOM   2288  SD  MET A 157     -25.069  26.335  -9.379  1.00  0.77           S  
ATOM   2289  CE  MET A 157     -23.842  26.466  -8.095  1.00  0.77           C  
ATOM   2290  H   MET A 157     -26.924  22.696 -10.330  1.00  0.77           H  
ATOM   2291  HA  MET A 157     -24.424  24.062 -10.290  1.00  0.77           H  
ATOM   2292 1HB  MET A 157     -26.235  23.067  -8.122  1.00  0.77           H  
ATOM   2293 2HB  MET A 157     -24.718  23.888  -7.766  1.00  0.77           H  
ATOM   2294 1HG  MET A 157     -27.046  24.982  -9.349  1.00  0.77           H  
ATOM   2295 2HG  MET A 157     -26.558  25.459  -7.716  1.00  0.77           H  
ATOM   2296 1HE  MET A 157     -23.088  27.196  -8.388  1.00  0.77           H  
ATOM   2297 2HE  MET A 157     -24.317  26.788  -7.168  1.00  0.77           H  
ATOM   2298 3HE  MET A 157     -23.368  25.493  -7.944  1.00  0.77           H  
ATOM   2299  N   ALA A 158     -24.221  20.889  -9.634  1.00  0.76           N  
ATOM   2300  CA  ALA A 158     -23.249  19.841  -9.395  1.00  0.76           C  
ATOM   2301  C   ALA A 158     -22.372  19.725 -10.625  1.00  0.76           C  
ATOM   2302  O   ALA A 158     -21.163  19.507 -10.523  1.00  0.76           O  
ATOM   2303  CB  ALA A 158     -23.930  18.527  -9.090  1.00  0.76           C  
ATOM   2304  H   ALA A 158     -25.149  20.634  -9.960  1.00  0.76           H  
ATOM   2305  HA  ALA A 158     -22.625  20.129  -8.551  1.00  0.76           H  
ATOM   2306 1HB  ALA A 158     -23.180  17.761  -8.912  1.00  0.76           H  
ATOM   2307 2HB  ALA A 158     -24.556  18.642  -8.203  1.00  0.76           H  
ATOM   2308 3HB  ALA A 158     -24.555  18.241  -9.943  1.00  0.76           H  
ATOM   2309  N   MET A 159     -22.990  19.905 -11.795  1.00  0.75           N  
ATOM   2310  CA  MET A 159     -22.274  19.813 -13.059  1.00  0.75           C  
ATOM   2311  C   MET A 159     -21.318  21.002 -13.153  1.00  0.75           C  
ATOM   2312  O   MET A 159     -20.163  20.874 -13.571  1.00  0.75           O  
ATOM   2313  CB  MET A 159     -23.266  19.823 -14.201  1.00  0.75           C  
ATOM   2314  CG  MET A 159     -24.185  18.607 -14.238  1.00  0.75           C  
ATOM   2315  SD  MET A 159     -25.353  18.725 -15.552  1.00  0.75           S  
ATOM   2316  CE  MET A 159     -24.299  18.389 -16.934  1.00  0.75           C  
ATOM   2317  H   MET A 159     -23.999  20.077 -11.797  1.00  0.75           H  
ATOM   2318  HA  MET A 159     -21.693  18.892 -13.078  1.00  0.75           H  
ATOM   2319 1HB  MET A 159     -23.893  20.709 -14.126  1.00  0.75           H  
ATOM   2320 2HB  MET A 159     -22.727  19.874 -15.141  1.00  0.75           H  
ATOM   2321 1HG  MET A 159     -23.625  17.695 -14.344  1.00  0.75           H  
ATOM   2322 2HG  MET A 159     -24.740  18.546 -13.297  1.00  0.75           H  
ATOM   2323 1HE  MET A 159     -24.850  18.457 -17.857  1.00  0.75           H  
ATOM   2324 2HE  MET A 159     -23.487  19.098 -16.956  1.00  0.75           H  
ATOM   2325 3HE  MET A 159     -23.909  17.390 -16.823  1.00  0.75           H  
ATOM   2326  N   TYR A 160     -21.810  22.157 -12.706  1.00  0.73           N  
ATOM   2327  CA  TYR A 160     -21.048  23.388 -12.642  1.00  0.73           C  
ATOM   2328  C   TYR A 160     -19.839  23.166 -11.748  1.00  0.73           C  
ATOM   2329  O   TYR A 160     -18.707  23.447 -12.150  1.00  0.73           O  
ATOM   2330  CB  TYR A 160     -21.963  24.506 -12.149  1.00  0.73           C  
ATOM   2331  CG  TYR A 160     -21.376  25.828 -11.935  1.00  0.73           C  
ATOM   2332  CD1 TYR A 160     -21.100  26.629 -13.009  1.00  0.73           C  
ATOM   2333  CD2 TYR A 160     -21.169  26.274 -10.652  1.00  0.73           C  
ATOM   2334  CE1 TYR A 160     -20.596  27.896 -12.812  1.00  0.73           C  
ATOM   2335  CE2 TYR A 160     -20.670  27.542 -10.439  1.00  0.73           C  
ATOM   2336  CZ  TYR A 160     -20.382  28.354 -11.518  1.00  0.73           C  
ATOM   2337  OH  TYR A 160     -19.889  29.626 -11.317  1.00  0.73           O  
ATOM   2338  H   TYR A 160     -22.783  22.188 -12.410  1.00  0.73           H  
ATOM   2339  HA  TYR A 160     -20.688  23.637 -13.637  1.00  0.73           H  
ATOM   2340 1HB  TYR A 160     -22.799  24.615 -12.834  1.00  0.73           H  
ATOM   2341 2HB  TYR A 160     -22.377  24.195 -11.207  1.00  0.73           H  
ATOM   2342  HD1 TYR A 160     -21.280  26.257 -14.012  1.00  0.73           H  
ATOM   2343  HD2 TYR A 160     -21.409  25.625  -9.807  1.00  0.73           H  
ATOM   2344  HE1 TYR A 160     -20.374  28.533 -13.667  1.00  0.73           H  
ATOM   2345  HE2 TYR A 160     -20.506  27.902  -9.425  1.00  0.73           H  
ATOM   2346  HH  TYR A 160     -19.708  30.036 -12.167  1.00  0.73           H  
ATOM   2347  N   ALA A 161     -20.059  22.629 -10.541  1.00  0.72           N  
ATOM   2348  CA  ALA A 161     -18.940  22.343  -9.661  1.00  0.72           C  
ATOM   2349  C   ALA A 161     -17.974  21.359 -10.317  1.00  0.72           C  
ATOM   2350  O   ALA A 161     -16.765  21.550 -10.251  1.00  0.72           O  
ATOM   2351  CB  ALA A 161     -19.425  21.780  -8.339  1.00  0.72           C  
ATOM   2352  H   ALA A 161     -21.008  22.430 -10.220  1.00  0.72           H  
ATOM   2353  HA  ALA A 161     -18.409  23.275  -9.476  1.00  0.72           H  
ATOM   2354 1HB  ALA A 161     -18.572  21.594  -7.681  1.00  0.72           H  
ATOM   2355 2HB  ALA A 161     -20.101  22.493  -7.862  1.00  0.72           H  
ATOM   2356 3HB  ALA A 161     -19.957  20.847  -8.519  1.00  0.72           H  
ATOM   2357  N   ALA A 162     -18.481  20.342 -11.031  1.00  0.72           N  
ATOM   2358  CA  ALA A 162     -17.586  19.377 -11.673  1.00  0.72           C  
ATOM   2359  C   ALA A 162     -16.655  20.080 -12.636  1.00  0.72           C  
ATOM   2360  O   ALA A 162     -15.474  19.731 -12.761  1.00  0.72           O  
ATOM   2361  CB  ALA A 162     -18.373  18.311 -12.414  1.00  0.72           C  
ATOM   2362  H   ALA A 162     -19.488  20.200 -11.078  1.00  0.72           H  
ATOM   2363  HA  ALA A 162     -16.989  18.912 -10.907  1.00  0.72           H  
ATOM   2364 1HB  ALA A 162     -17.688  17.594 -12.868  1.00  0.72           H  
ATOM   2365 2HB  ALA A 162     -19.032  17.795 -11.712  1.00  0.72           H  
ATOM   2366 3HB  ALA A 162     -18.964  18.776 -13.184  1.00  0.72           H  
ATOM   2367  N   ASN A 163     -17.177  21.101 -13.297  1.00  0.72           N  
ATOM   2368  CA  ASN A 163     -16.404  21.849 -14.255  1.00  0.72           C  
ATOM   2369  C   ASN A 163     -15.382  22.744 -13.553  1.00  0.72           C  
ATOM   2370  O   ASN A 163     -14.220  22.807 -13.969  1.00  0.72           O  
ATOM   2371  CB  ASN A 163     -17.340  22.639 -15.126  1.00  0.72           C  
ATOM   2372  CG  ASN A 163     -16.682  23.242 -16.211  1.00  0.72           C  
ATOM   2373  OD1 ASN A 163     -16.088  22.504 -16.988  1.00  0.72           O  
ATOM   2374  ND2 ASN A 163     -16.766  24.530 -16.339  1.00  0.72           N  
ATOM   2375  H   ASN A 163     -18.166  21.328 -13.162  1.00  0.72           H  
ATOM   2376  HA  ASN A 163     -15.854  21.147 -14.879  1.00  0.72           H  
ATOM   2377 1HB  ASN A 163     -18.128  21.983 -15.505  1.00  0.72           H  
ATOM   2378 2HB  ASN A 163     -17.821  23.416 -14.535  1.00  0.72           H  
ATOM   2379 1HD2 ASN A 163     -16.352  25.001 -17.131  1.00  0.72           H  
ATOM   2380 2HD2 ASN A 163     -17.277  25.063 -15.669  1.00  0.72           H  
ATOM   2381  N   ASN A 164     -15.794  23.412 -12.471  1.00  0.72           N  
ATOM   2382  CA  ASN A 164     -14.881  24.285 -11.731  1.00  0.72           C  
ATOM   2383  C   ASN A 164     -13.729  23.480 -11.127  1.00  0.72           C  
ATOM   2384  O   ASN A 164     -12.568  23.909 -11.142  1.00  0.72           O  
ATOM   2385  CB  ASN A 164     -15.624  25.014 -10.634  1.00  0.72           C  
ATOM   2386  CG  ASN A 164     -16.524  26.096 -11.141  1.00  0.72           C  
ATOM   2387  OD1 ASN A 164     -16.386  26.587 -12.270  1.00  0.72           O  
ATOM   2388  ND2 ASN A 164     -17.439  26.495 -10.308  1.00  0.72           N  
ATOM   2389  H   ASN A 164     -16.769  23.322 -12.176  1.00  0.72           H  
ATOM   2390  HA  ASN A 164     -14.454  25.010 -12.424  1.00  0.72           H  
ATOM   2391 1HB  ASN A 164     -16.227  24.293 -10.078  1.00  0.72           H  
ATOM   2392 2HB  ASN A 164     -14.909  25.443  -9.935  1.00  0.72           H  
ATOM   2393 1HD2 ASN A 164     -18.060  27.236 -10.571  1.00  0.72           H  
ATOM   2394 2HD2 ASN A 164     -17.510  26.074  -9.404  1.00  0.72           H  
ATOM   2395  N   ILE A 165     -14.054  22.285 -10.647  1.00  0.73           N  
ATOM   2396  CA  ILE A 165     -13.086  21.377 -10.069  1.00  0.73           C  
ATOM   2397  C   ILE A 165     -12.128  20.937 -11.146  1.00  0.73           C  
ATOM   2398  O   ILE A 165     -10.916  20.977 -10.944  1.00  0.73           O  
ATOM   2399  CB  ILE A 165     -13.772  20.144  -9.516  1.00  0.73           C  
ATOM   2400  CG1 ILE A 165     -14.637  20.478  -8.341  1.00  0.73           C  
ATOM   2401  CG2 ILE A 165     -12.694  19.171  -9.069  1.00  0.73           C  
ATOM   2402  CD1 ILE A 165     -15.609  19.382  -8.071  1.00  0.73           C  
ATOM   2403  H   ILE A 165     -15.035  22.006 -10.655  1.00  0.73           H  
ATOM   2404  HA  ILE A 165     -12.536  21.887  -9.281  1.00  0.73           H  
ATOM   2405  HB  ILE A 165     -14.398  19.691 -10.281  1.00  0.73           H  
ATOM   2406 1HG1 ILE A 165     -14.004  20.599  -7.465  1.00  0.73           H  
ATOM   2407 2HG1 ILE A 165     -15.164  21.412  -8.504  1.00  0.73           H  
ATOM   2408 1HG2 ILE A 165     -13.155  18.294  -8.677  1.00  0.73           H  
ATOM   2409 2HG2 ILE A 165     -12.069  18.909  -9.916  1.00  0.73           H  
ATOM   2410 3HG2 ILE A 165     -12.081  19.634  -8.295  1.00  0.73           H  
ATOM   2411 1HD1 ILE A 165     -16.200  19.631  -7.236  1.00  0.73           H  
ATOM   2412 2HD1 ILE A 165     -16.246  19.268  -8.916  1.00  0.73           H  
ATOM   2413 3HD1 ILE A 165     -15.102  18.460  -7.905  1.00  0.73           H  
ATOM   2414  N   SER A 166     -12.672  20.557 -12.312  1.00  0.74           N  
ATOM   2415  CA  SER A 166     -11.858  20.115 -13.424  1.00  0.74           C  
ATOM   2416  C   SER A 166     -10.875  21.211 -13.811  1.00  0.74           C  
ATOM   2417  O   SER A 166      -9.712  20.925 -14.091  1.00  0.74           O  
ATOM   2418  CB  SER A 166     -12.744  19.744 -14.597  1.00  0.74           C  
ATOM   2419  OG  SER A 166     -13.542  18.629 -14.297  1.00  0.74           O  
ATOM   2420  H   SER A 166     -13.687  20.534 -12.421  1.00  0.74           H  
ATOM   2421  HA  SER A 166     -11.298  19.240 -13.122  1.00  0.74           H  
ATOM   2422 1HB  SER A 166     -13.379  20.584 -14.858  1.00  0.74           H  
ATOM   2423 2HB  SER A 166     -12.130  19.531 -15.462  1.00  0.74           H  
ATOM   2424  HG  SER A 166     -14.168  18.931 -13.599  1.00  0.74           H  
ATOM   2425  N   LYS A 167     -11.319  22.472 -13.804  1.00  0.76           N  
ATOM   2426  CA  LYS A 167     -10.420  23.579 -14.113  1.00  0.76           C  
ATOM   2427  C   LYS A 167      -9.272  23.609 -13.110  1.00  0.76           C  
ATOM   2428  O   LYS A 167      -8.103  23.731 -13.498  1.00  0.76           O  
ATOM   2429  CB  LYS A 167     -11.178  24.910 -14.127  1.00  0.76           C  
ATOM   2430  CG  LYS A 167     -10.328  26.118 -14.500  1.00  0.76           C  
ATOM   2431  CD  LYS A 167     -11.172  27.387 -14.560  1.00  0.76           C  
ATOM   2432  CE  LYS A 167     -10.322  28.604 -14.898  1.00  0.76           C  
ATOM   2433  NZ  LYS A 167     -11.136  29.849 -14.966  1.00  0.76           N  
ATOM   2434  H   LYS A 167     -12.302  22.658 -13.602  1.00  0.76           H  
ATOM   2435  HA  LYS A 167      -9.982  23.414 -15.091  1.00  0.76           H  
ATOM   2436 1HB  LYS A 167     -12.014  24.842 -14.826  1.00  0.76           H  
ATOM   2437 2HB  LYS A 167     -11.598  25.095 -13.144  1.00  0.76           H  
ATOM   2438 1HG  LYS A 167      -9.540  26.246 -13.756  1.00  0.76           H  
ATOM   2439 2HG  LYS A 167      -9.865  25.951 -15.472  1.00  0.76           H  
ATOM   2440 1HD  LYS A 167     -11.949  27.269 -15.318  1.00  0.76           H  
ATOM   2441 2HD  LYS A 167     -11.654  27.544 -13.594  1.00  0.76           H  
ATOM   2442 1HE  LYS A 167      -9.555  28.725 -14.134  1.00  0.76           H  
ATOM   2443 2HE  LYS A 167      -9.838  28.445 -15.861  1.00  0.76           H  
ATOM   2444 1HZ  LYS A 167     -10.538  30.632 -15.191  1.00  0.76           H  
ATOM   2445 2HZ  LYS A 167     -11.844  29.750 -15.681  1.00  0.76           H  
ATOM   2446 3HZ  LYS A 167     -11.580  30.011 -14.073  1.00  0.76           H  
ATOM   2447  N   GLY A 168      -9.600  23.487 -11.817  1.00  0.79           N  
ATOM   2448  CA  GLY A 168      -8.582  23.462 -10.771  1.00  0.79           C  
ATOM   2449  C   GLY A 168      -7.623  22.283 -10.960  1.00  0.79           C  
ATOM   2450  O   GLY A 168      -6.409  22.407 -10.759  1.00  0.79           O  
ATOM   2451  H   GLY A 168     -10.587  23.416 -11.557  1.00  0.79           H  
ATOM   2452 1HA  GLY A 168      -8.027  24.398 -10.780  1.00  0.79           H  
ATOM   2453 2HA  GLY A 168      -9.072  23.382  -9.801  1.00  0.79           H  
ATOM   2454  N   ILE A 169      -8.147  21.144 -11.418  1.00  0.82           N  
ATOM   2455  CA  ILE A 169      -7.285  19.998 -11.631  1.00  0.82           C  
ATOM   2456  C   ILE A 169      -6.295  20.328 -12.721  1.00  0.82           C  
ATOM   2457  O   ILE A 169      -5.103  20.143 -12.521  1.00  0.82           O  
ATOM   2458  CB  ILE A 169      -8.058  18.717 -12.025  1.00  0.82           C  
ATOM   2459  CG1 ILE A 169      -8.907  18.266 -10.858  1.00  0.82           C  
ATOM   2460  CG2 ILE A 169      -7.082  17.599 -12.468  1.00  0.82           C  
ATOM   2461  CD1 ILE A 169      -9.879  17.175 -11.209  1.00  0.82           C  
ATOM   2462  H   ILE A 169      -9.154  21.077 -11.561  1.00  0.82           H  
ATOM   2463  HA  ILE A 169      -6.734  19.798 -10.714  1.00  0.82           H  
ATOM   2464  HB  ILE A 169      -8.732  18.942 -12.847  1.00  0.82           H  
ATOM   2465 1HG1 ILE A 169      -8.268  17.952 -10.074  1.00  0.82           H  
ATOM   2466 2HG1 ILE A 169      -9.469  19.113 -10.502  1.00  0.82           H  
ATOM   2467 1HG2 ILE A 169      -7.645  16.708 -12.748  1.00  0.82           H  
ATOM   2468 2HG2 ILE A 169      -6.508  17.944 -13.325  1.00  0.82           H  
ATOM   2469 3HG2 ILE A 169      -6.400  17.353 -11.649  1.00  0.82           H  
ATOM   2470 1HD1 ILE A 169     -10.470  16.916 -10.341  1.00  0.82           H  
ATOM   2471 2HD1 ILE A 169     -10.538  17.504 -11.993  1.00  0.82           H  
ATOM   2472 3HD1 ILE A 169      -9.329  16.303 -11.545  1.00  0.82           H  
ATOM   2473  N   VAL A 170      -6.764  20.890 -13.835  1.00  0.88           N  
ATOM   2474  CA  VAL A 170      -5.879  21.200 -14.954  1.00  0.88           C  
ATOM   2475  C   VAL A 170      -4.800  22.186 -14.552  1.00  0.88           C  
ATOM   2476  O   VAL A 170      -3.624  22.003 -14.886  1.00  0.88           O  
ATOM   2477  CB  VAL A 170      -6.657  21.824 -16.121  1.00  0.88           C  
ATOM   2478  CG1 VAL A 170      -5.690  22.306 -17.181  1.00  0.88           C  
ATOM   2479  CG2 VAL A 170      -7.589  20.843 -16.672  1.00  0.88           C  
ATOM   2480  H   VAL A 170      -7.768  21.057 -13.918  1.00  0.88           H  
ATOM   2481  HA  VAL A 170      -5.414  20.276 -15.290  1.00  0.88           H  
ATOM   2482  HB  VAL A 170      -7.216  22.689 -15.757  1.00  0.88           H  
ATOM   2483 1HG1 VAL A 170      -6.249  22.759 -17.998  1.00  0.88           H  
ATOM   2484 2HG1 VAL A 170      -5.012  23.044 -16.749  1.00  0.88           H  
ATOM   2485 3HG1 VAL A 170      -5.117  21.459 -17.558  1.00  0.88           H  
ATOM   2486 1HG2 VAL A 170      -8.145  21.295 -17.484  1.00  0.88           H  
ATOM   2487 2HG2 VAL A 170      -7.054  19.984 -17.035  1.00  0.88           H  
ATOM   2488 3HG2 VAL A 170      -8.249  20.554 -15.903  1.00  0.88           H  
ATOM   2489  N   LYS A 171      -5.201  23.217 -13.805  1.00  0.96           N  
ATOM   2490  CA  LYS A 171      -4.296  24.255 -13.335  1.00  0.96           C  
ATOM   2491  C   LYS A 171      -3.101  23.686 -12.589  1.00  0.96           C  
ATOM   2492  O   LYS A 171      -1.985  24.190 -12.736  1.00  0.96           O  
ATOM   2493  CB  LYS A 171      -5.038  25.251 -12.443  1.00  0.96           C  
ATOM   2494  CG  LYS A 171      -4.189  26.411 -11.937  1.00  0.96           C  
ATOM   2495  CD  LYS A 171      -5.037  27.424 -11.168  1.00  0.96           C  
ATOM   2496  CE  LYS A 171      -4.185  28.562 -10.619  1.00  0.96           C  
ATOM   2497  NZ  LYS A 171      -5.014  29.621  -9.966  1.00  0.96           N  
ATOM   2498  H   LYS A 171      -6.192  23.294 -13.571  1.00  0.96           H  
ATOM   2499  HA  LYS A 171      -3.919  24.791 -14.204  1.00  0.96           H  
ATOM   2500 1HB  LYS A 171      -5.898  25.651 -12.980  1.00  0.96           H  
ATOM   2501 2HB  LYS A 171      -5.420  24.723 -11.568  1.00  0.96           H  
ATOM   2502 1HG  LYS A 171      -3.416  26.019 -11.276  1.00  0.96           H  
ATOM   2503 2HG  LYS A 171      -3.708  26.908 -12.777  1.00  0.96           H  
ATOM   2504 1HD  LYS A 171      -5.806  27.831 -11.826  1.00  0.96           H  
ATOM   2505 2HD  LYS A 171      -5.527  26.917 -10.335  1.00  0.96           H  
ATOM   2506 1HE  LYS A 171      -3.491  28.158  -9.884  1.00  0.96           H  
ATOM   2507 2HE  LYS A 171      -3.616  29.011 -11.433  1.00  0.96           H  
ATOM   2508 1HZ  LYS A 171      -4.410  30.351  -9.615  1.00  0.96           H  
ATOM   2509 2HZ  LYS A 171      -5.651  30.011 -10.646  1.00  0.96           H  
ATOM   2510 3HZ  LYS A 171      -5.545  29.231  -9.201  1.00  0.96           H  
ATOM   2511  N   TYR A 172      -3.317  22.638 -11.793  1.00  1.08           N  
ATOM   2512  CA  TYR A 172      -2.213  22.076 -11.033  1.00  1.08           C  
ATOM   2513  C   TYR A 172      -1.733  20.712 -11.557  1.00  1.08           C  
ATOM   2514  O   TYR A 172      -0.654  20.237 -11.172  1.00  1.08           O  
ATOM   2515  CB  TYR A 172      -2.637  21.933  -9.588  1.00  1.08           C  
ATOM   2516  CG  TYR A 172      -3.088  23.217  -8.964  1.00  1.08           C  
ATOM   2517  CD1 TYR A 172      -4.395  23.317  -8.511  1.00  1.08           C  
ATOM   2518  CD2 TYR A 172      -2.238  24.305  -8.882  1.00  1.08           C  
ATOM   2519  CE1 TYR A 172      -4.849  24.489  -7.961  1.00  1.08           C  
ATOM   2520  CE2 TYR A 172      -2.697  25.488  -8.330  1.00  1.08           C  
ATOM   2521  CZ  TYR A 172      -3.998  25.576  -7.868  1.00  1.08           C  
ATOM   2522  OH  TYR A 172      -4.458  26.744  -7.316  1.00  1.08           O  
ATOM   2523  H   TYR A 172      -4.268  22.273 -11.679  1.00  1.08           H  
ATOM   2524  HA  TYR A 172      -1.371  22.764 -11.088  1.00  1.08           H  
ATOM   2525 1HB  TYR A 172      -3.471  21.247  -9.553  1.00  1.08           H  
ATOM   2526 2HB  TYR A 172      -1.823  21.519  -8.994  1.00  1.08           H  
ATOM   2527  HD1 TYR A 172      -5.064  22.458  -8.591  1.00  1.08           H  
ATOM   2528  HD2 TYR A 172      -1.215  24.230  -9.252  1.00  1.08           H  
ATOM   2529  HE1 TYR A 172      -5.875  24.564  -7.602  1.00  1.08           H  
ATOM   2530  HE2 TYR A 172      -2.033  26.349  -8.261  1.00  1.08           H  
ATOM   2531  HH  TYR A 172      -5.363  26.609  -7.002  1.00  1.08           H  
ATOM   2532  N   ALA A 173      -2.493  20.092 -12.464  1.00  1.22           N  
ATOM   2533  CA  ALA A 173      -2.196  18.747 -12.967  1.00  1.22           C  
ATOM   2534  C   ALA A 173      -0.834  18.649 -13.590  1.00  1.22           C  
ATOM   2535  O   ALA A 173      -0.149  17.637 -13.418  1.00  1.22           O  
ATOM   2536  CB  ALA A 173      -3.193  18.322 -14.031  1.00  1.22           C  
ATOM   2537  H   ALA A 173      -3.356  20.528 -12.770  1.00  1.22           H  
ATOM   2538  HA  ALA A 173      -2.247  18.053 -12.128  1.00  1.22           H  
ATOM   2539 1HB  ALA A 173      -2.945  17.320 -14.367  1.00  1.22           H  
ATOM   2540 2HB  ALA A 173      -4.183  18.312 -13.635  1.00  1.22           H  
ATOM   2541 3HB  ALA A 173      -3.141  19.011 -14.874  1.00  1.22           H  
ATOM   2542  N   ASN A 174      -0.412  19.719 -14.257  1.00  1.35           N  
ATOM   2543  CA  ASN A 174       0.849  19.729 -14.973  1.00  1.35           C  
ATOM   2544  C   ASN A 174       2.013  20.225 -14.121  1.00  1.35           C  
ATOM   2545  O   ASN A 174       3.134  20.357 -14.616  1.00  1.35           O  
ATOM   2546  CB  ASN A 174       0.696  20.570 -16.221  1.00  1.35           C  
ATOM   2547  CG  ASN A 174      -0.201  19.905 -17.230  1.00  1.35           C  
ATOM   2548  OD1 ASN A 174      -0.118  18.691 -17.430  1.00  1.35           O  
ATOM   2549  ND2 ASN A 174      -1.062  20.668 -17.855  1.00  1.35           N  
ATOM   2550  H   ASN A 174      -1.016  20.533 -14.305  1.00  1.35           H  
ATOM   2551  HA  ASN A 174       1.082  18.706 -15.272  1.00  1.35           H  
ATOM   2552 1HB  ASN A 174       0.275  21.542 -15.954  1.00  1.35           H  
ATOM   2553 2HB  ASN A 174       1.674  20.743 -16.670  1.00  1.35           H  
ATOM   2554 1HD2 ASN A 174      -1.685  20.272 -18.530  1.00  1.35           H  
ATOM   2555 2HD2 ASN A 174      -1.099  21.648 -17.656  1.00  1.35           H  
ATOM   2556  N   SER A 175       1.755  20.483 -12.839  1.00  1.41           N  
ATOM   2557  CA  SER A 175       2.804  20.901 -11.924  1.00  1.41           C  
ATOM   2558  C   SER A 175       3.086  19.776 -10.937  1.00  1.41           C  
ATOM   2559  O   SER A 175       4.237  19.521 -10.581  1.00  1.41           O  
ATOM   2560  CB  SER A 175       2.391  22.152 -11.173  1.00  1.41           C  
ATOM   2561  OG  SER A 175       2.241  23.240 -12.045  1.00  1.41           O  
ATOM   2562  H   SER A 175       0.815  20.372 -12.472  1.00  1.41           H  
ATOM   2563  HA  SER A 175       3.712  21.107 -12.489  1.00  1.41           H  
ATOM   2564 1HB  SER A 175       1.449  21.968 -10.651  1.00  1.41           H  
ATOM   2565 2HB  SER A 175       3.142  22.385 -10.420  1.00  1.41           H  
ATOM   2566  HG  SER A 175       2.052  24.000 -11.491  1.00  1.41           H  
ATOM   2567  N   GLY A 176       2.020  19.095 -10.507  1.00  1.36           N  
ATOM   2568  CA  GLY A 176       2.129  18.011  -9.536  1.00  1.36           C  
ATOM   2569  C   GLY A 176       1.915  16.607 -10.115  1.00  1.36           C  
ATOM   2570  O   GLY A 176       1.869  15.648  -9.362  1.00  1.36           O  
ATOM   2571  H   GLY A 176       1.095  19.370 -10.830  1.00  1.36           H  
ATOM   2572 1HA  GLY A 176       3.109  18.054  -9.062  1.00  1.36           H  
ATOM   2573 2HA  GLY A 176       1.401  18.180  -8.743  1.00  1.36           H  
ATOM   2574  N   SER A 177       1.785  16.465 -11.434  1.00  1.23           N  
ATOM   2575  CA  SER A 177       1.506  15.149 -12.040  1.00  1.23           C  
ATOM   2576  C   SER A 177       0.279  14.456 -11.426  1.00  1.23           C  
ATOM   2577  O   SER A 177       0.353  13.299 -11.006  1.00  1.23           O  
ATOM   2578  CB  SER A 177       2.706  14.224 -11.923  1.00  1.23           C  
ATOM   2579  OG  SER A 177       3.818  14.746 -12.603  1.00  1.23           O  
ATOM   2580  H   SER A 177       1.842  17.280 -12.030  1.00  1.23           H  
ATOM   2581  HA  SER A 177       1.300  15.309 -13.099  1.00  1.23           H  
ATOM   2582 1HB  SER A 177       2.959  14.055 -10.880  1.00  1.23           H  
ATOM   2583 2HB  SER A 177       2.445  13.257 -12.348  1.00  1.23           H  
ATOM   2584  HG  SER A 177       3.504  14.966 -13.484  1.00  1.23           H  
ATOM   2585  N   VAL A 178      -0.840  15.181 -11.377  1.00  1.05           N  
ATOM   2586  CA  VAL A 178      -2.084  14.668 -10.773  1.00  1.05           C  
ATOM   2587  C   VAL A 178      -3.185  14.602 -11.828  1.00  1.05           C  
ATOM   2588  O   VAL A 178      -3.380  15.558 -12.573  1.00  1.05           O  
ATOM   2589  CB  VAL A 178      -2.564  15.564  -9.607  1.00  1.05           C  
ATOM   2590  CG1 VAL A 178      -3.834  14.992  -9.017  1.00  1.05           C  
ATOM   2591  CG2 VAL A 178      -1.469  15.694  -8.548  1.00  1.05           C  
ATOM   2592  H   VAL A 178      -0.794  16.105 -11.804  1.00  1.05           H  
ATOM   2593  HA  VAL A 178      -1.907  13.661 -10.389  1.00  1.05           H  
ATOM   2594  HB  VAL A 178      -2.805  16.554  -9.991  1.00  1.05           H  
ATOM   2595 1HG1 VAL A 178      -4.161  15.630  -8.219  1.00  1.05           H  
ATOM   2596 2HG1 VAL A 178      -4.608  14.934  -9.777  1.00  1.05           H  
ATOM   2597 3HG1 VAL A 178      -3.636  13.992  -8.623  1.00  1.05           H  
ATOM   2598 1HG2 VAL A 178      -1.810  16.331  -7.731  1.00  1.05           H  
ATOM   2599 2HG2 VAL A 178      -1.214  14.713  -8.157  1.00  1.05           H  
ATOM   2600 3HG2 VAL A 178      -0.595  16.131  -8.991  1.00  1.05           H  
ATOM   2601  N   ARG A 179      -3.898  13.480 -11.916  1.00  0.88           N  
ATOM   2602  CA  ARG A 179      -4.927  13.350 -12.955  1.00  0.88           C  
ATOM   2603  C   ARG A 179      -6.333  12.994 -12.470  1.00  0.88           C  
ATOM   2604  O   ARG A 179      -6.527  12.553 -11.339  1.00  0.88           O  
ATOM   2605  CB  ARG A 179      -4.477  12.345 -13.980  1.00  0.88           C  
ATOM   2606  CG  ARG A 179      -3.252  12.768 -14.786  1.00  0.88           C  
ATOM   2607  CD  ARG A 179      -2.948  11.830 -15.908  1.00  0.88           C  
ATOM   2608  NE  ARG A 179      -1.793  12.266 -16.682  1.00  0.88           N  
ATOM   2609  CZ  ARG A 179      -1.351  11.676 -17.814  1.00  0.88           C  
ATOM   2610  NH1 ARG A 179      -1.970  10.624 -18.311  1.00  0.88           N  
ATOM   2611  NH2 ARG A 179      -0.286  12.159 -18.432  1.00  0.88           N  
ATOM   2612  H   ARG A 179      -3.715  12.701 -11.274  1.00  0.88           H  
ATOM   2613  HA  ARG A 179      -5.004  14.308 -13.471  1.00  0.88           H  
ATOM   2614 1HB  ARG A 179      -4.215  11.432 -13.456  1.00  0.88           H  
ATOM   2615 2HB  ARG A 179      -5.289  12.120 -14.667  1.00  0.88           H  
ATOM   2616 1HG  ARG A 179      -3.423  13.756 -15.189  1.00  0.88           H  
ATOM   2617 2HG  ARG A 179      -2.384  12.795 -14.128  1.00  0.88           H  
ATOM   2618 1HD  ARG A 179      -2.734  10.840 -15.511  1.00  0.88           H  
ATOM   2619 2HD  ARG A 179      -3.804  11.778 -16.576  1.00  0.88           H  
ATOM   2620  HE  ARG A 179      -1.283  13.070 -16.346  1.00  0.88           H  
ATOM   2621 1HH1 ARG A 179      -2.794  10.242 -17.850  1.00  0.88           H  
ATOM   2622 2HH1 ARG A 179      -1.631  10.193 -19.158  1.00  0.88           H  
ATOM   2623 1HH2 ARG A 179       0.193  12.966 -18.057  1.00  0.88           H  
ATOM   2624 2HH2 ARG A 179       0.049  11.721 -19.278  1.00  0.88           H  
ATOM   2625  N   LEU A 180      -7.312  13.212 -13.348  1.00  0.74           N  
ATOM   2626  CA  LEU A 180      -8.720  12.922 -13.101  1.00  0.74           C  
ATOM   2627  C   LEU A 180      -9.050  11.476 -13.490  1.00  0.74           C  
ATOM   2628  O   LEU A 180      -8.779  11.031 -14.606  1.00  0.74           O  
ATOM   2629  CB  LEU A 180      -9.592  13.951 -13.871  1.00  0.74           C  
ATOM   2630  CG  LEU A 180     -11.155  13.802 -13.828  1.00  0.74           C  
ATOM   2631  CD1 LEU A 180     -11.681  13.962 -12.447  1.00  0.74           C  
ATOM   2632  CD2 LEU A 180     -11.767  14.874 -14.678  1.00  0.74           C  
ATOM   2633  H   LEU A 180      -7.069  13.567 -14.271  1.00  0.74           H  
ATOM   2634  HA  LEU A 180      -8.917  13.042 -12.037  1.00  0.74           H  
ATOM   2635 1HB  LEU A 180      -9.354  14.942 -13.505  1.00  0.74           H  
ATOM   2636 2HB  LEU A 180      -9.301  13.907 -14.913  1.00  0.74           H  
ATOM   2637  HG  LEU A 180     -11.433  12.824 -14.206  1.00  0.74           H  
ATOM   2638 1HD1 LEU A 180     -12.768  13.855 -12.456  1.00  0.74           H  
ATOM   2639 2HD1 LEU A 180     -11.270  13.225 -11.841  1.00  0.74           H  
ATOM   2640 3HD1 LEU A 180     -11.418  14.932 -12.064  1.00  0.74           H  
ATOM   2641 1HD2 LEU A 180     -12.850  14.779 -14.665  1.00  0.74           H  
ATOM   2642 2HD2 LEU A 180     -11.492  15.846 -14.282  1.00  0.74           H  
ATOM   2643 3HD2 LEU A 180     -11.399  14.771 -15.686  1.00  0.74           H  
ATOM   2644  N   GLY A 181      -9.576  10.728 -12.526  1.00  0.66           N  
ATOM   2645  CA  GLY A 181      -9.933   9.317 -12.680  1.00  0.66           C  
ATOM   2646  C   GLY A 181     -11.346   9.098 -13.215  1.00  0.66           C  
ATOM   2647  O   GLY A 181     -11.750   7.962 -13.463  1.00  0.66           O  
ATOM   2648  H   GLY A 181      -9.754  11.164 -11.636  1.00  0.66           H  
ATOM   2649 1HA  GLY A 181      -9.223   8.833 -13.345  1.00  0.66           H  
ATOM   2650 2HA  GLY A 181      -9.842   8.822 -11.713  1.00  0.66           H  
ATOM   2651  N   GLY A 182     -12.090  10.176 -13.413  1.00  0.62           N  
ATOM   2652  CA  GLY A 182     -13.457  10.077 -13.912  1.00  0.62           C  
ATOM   2653  C   GLY A 182     -14.491  10.616 -12.941  1.00  0.62           C  
ATOM   2654  O   GLY A 182     -14.166  11.040 -11.820  1.00  0.62           O  
ATOM   2655  H   GLY A 182     -11.701  11.081 -13.197  1.00  0.62           H  
ATOM   2656 1HA  GLY A 182     -13.536  10.626 -14.847  1.00  0.62           H  
ATOM   2657 2HA  GLY A 182     -13.693   9.040 -14.149  1.00  0.62           H  
ATOM   2658  N   LEU A 183     -15.740  10.616 -13.399  1.00  0.61           N  
ATOM   2659  CA  LEU A 183     -16.817  11.139 -12.585  1.00  0.61           C  
ATOM   2660  C   LEU A 183     -17.620   9.995 -11.932  1.00  0.61           C  
ATOM   2661  O   LEU A 183     -17.835   8.930 -12.537  1.00  0.61           O  
ATOM   2662  CB  LEU A 183     -17.799  11.970 -13.418  1.00  0.61           C  
ATOM   2663  CG  LEU A 183     -17.296  13.144 -14.325  1.00  0.61           C  
ATOM   2664  CD1 LEU A 183     -18.536  13.802 -14.991  1.00  0.61           C  
ATOM   2665  CD2 LEU A 183     -16.512  14.138 -13.542  1.00  0.61           C  
ATOM   2666  H   LEU A 183     -15.906  10.266 -14.345  1.00  0.61           H  
ATOM   2667  HA  LEU A 183     -16.390  11.762 -11.809  1.00  0.61           H  
ATOM   2668 1HB  LEU A 183     -18.304  11.306 -14.041  1.00  0.61           H  
ATOM   2669 2HB  LEU A 183     -18.524  12.395 -12.729  1.00  0.61           H  
ATOM   2670  HG  LEU A 183     -16.671  12.734 -15.119  1.00  0.61           H  
ATOM   2671 1HD1 LEU A 183     -18.225  14.600 -15.655  1.00  0.61           H  
ATOM   2672 2HD1 LEU A 183     -19.089  13.067 -15.555  1.00  0.61           H  
ATOM   2673 3HD1 LEU A 183     -19.182  14.210 -14.218  1.00  0.61           H  
ATOM   2674 1HD2 LEU A 183     -16.172  14.945 -14.191  1.00  0.61           H  
ATOM   2675 2HD2 LEU A 183     -17.147  14.547 -12.751  1.00  0.61           H  
ATOM   2676 3HD2 LEU A 183     -15.649  13.634 -13.109  1.00  0.61           H  
ATOM   2677  N   ILE A 184     -18.072  10.228 -10.707  1.00  0.62           N  
ATOM   2678  CA  ILE A 184     -18.925   9.287  -9.991  1.00  0.62           C  
ATOM   2679  C   ILE A 184     -20.286   9.946  -9.893  1.00  0.62           C  
ATOM   2680  O   ILE A 184     -20.404  11.047  -9.360  1.00  0.62           O  
ATOM   2681  CB  ILE A 184     -18.419   9.002  -8.562  1.00  0.62           C  
ATOM   2682  CG1 ILE A 184     -17.004   8.441  -8.565  1.00  0.62           C  
ATOM   2683  CG2 ILE A 184     -19.373   7.988  -7.907  1.00  0.62           C  
ATOM   2684  CD1 ILE A 184     -16.330   8.425  -7.196  1.00  0.62           C  
ATOM   2685  H   ILE A 184     -17.838  11.117 -10.277  1.00  0.62           H  
ATOM   2686  HA  ILE A 184     -19.015   8.357 -10.550  1.00  0.62           H  
ATOM   2687  HB  ILE A 184     -18.409   9.913  -7.994  1.00  0.62           H  
ATOM   2688 1HG1 ILE A 184     -17.055   7.430  -8.910  1.00  0.62           H  
ATOM   2689 2HG1 ILE A 184     -16.388   9.023  -9.250  1.00  0.62           H  
ATOM   2690 1HG2 ILE A 184     -19.045   7.774  -6.904  1.00  0.62           H  
ATOM   2691 2HG2 ILE A 184     -20.387   8.397  -7.874  1.00  0.62           H  
ATOM   2692 3HG2 ILE A 184     -19.377   7.063  -8.490  1.00  0.62           H  
ATOM   2693 1HD1 ILE A 184     -15.333   7.991  -7.285  1.00  0.62           H  
ATOM   2694 2HD1 ILE A 184     -16.249   9.445  -6.814  1.00  0.62           H  
ATOM   2695 3HD1 ILE A 184     -16.922   7.831  -6.511  1.00  0.62           H  
ATOM   2696  N   CYS A 185     -21.302   9.329 -10.446  1.00  0.66           N  
ATOM   2697  CA  CYS A 185     -22.586   9.988 -10.437  1.00  0.66           C  
ATOM   2698  C   CYS A 185     -23.517   9.479  -9.361  1.00  0.66           C  
ATOM   2699  O   CYS A 185     -23.840   8.293  -9.314  1.00  0.66           O  
ATOM   2700  CB  CYS A 185     -23.262   9.849 -11.765  1.00  0.66           C  
ATOM   2701  SG  CYS A 185     -24.861  10.676 -11.832  1.00  0.66           S  
ATOM   2702  H   CYS A 185     -21.182   8.408 -10.863  1.00  0.66           H  
ATOM   2703  HA  CYS A 185     -22.425  11.047 -10.266  1.00  0.66           H  
ATOM   2704 1HB  CYS A 185     -22.640  10.244 -12.533  1.00  0.66           H  
ATOM   2705 2HB  CYS A 185     -23.394   8.812 -11.953  1.00  0.66           H  
ATOM   2706  HG  CYS A 185     -25.227  10.329 -10.590  1.00  0.66           H  
ATOM   2707  N   ASN A 186     -23.949  10.382  -8.503  1.00  0.72           N  
ATOM   2708  CA  ASN A 186     -24.902  10.079  -7.453  1.00  0.72           C  
ATOM   2709  C   ASN A 186     -26.270  10.533  -7.918  1.00  0.72           C  
ATOM   2710  O   ASN A 186     -26.589  11.723  -7.917  1.00  0.72           O  
ATOM   2711  CB  ASN A 186     -24.484  10.668  -6.133  1.00  0.72           C  
ATOM   2712  CG  ASN A 186     -23.281   9.939  -5.571  1.00  0.72           C  
ATOM   2713  OD1 ASN A 186     -23.031   8.785  -5.929  1.00  0.72           O  
ATOM   2714  ND2 ASN A 186     -22.581  10.552  -4.686  1.00  0.72           N  
ATOM   2715  H   ASN A 186     -23.628  11.340  -8.611  1.00  0.72           H  
ATOM   2716  HA  ASN A 186     -24.958   8.996  -7.327  1.00  0.72           H  
ATOM   2717 1HB  ASN A 186     -24.224  11.725  -6.265  1.00  0.72           H  
ATOM   2718 2HB  ASN A 186     -25.305  10.613  -5.420  1.00  0.72           H  
ATOM   2719 1HD2 ASN A 186     -21.791  10.084  -4.274  1.00  0.72           H  
ATOM   2720 2HD2 ASN A 186     -22.842  11.495  -4.410  1.00  0.72           H  
ATOM   2721  N   SER A 187     -27.041   9.578  -8.395  1.00  0.81           N  
ATOM   2722  CA  SER A 187     -28.294   9.873  -9.049  1.00  0.81           C  
ATOM   2723  C   SER A 187     -29.333  10.528  -8.160  1.00  0.81           C  
ATOM   2724  O   SER A 187     -29.495  10.173  -6.992  1.00  0.81           O  
ATOM   2725  CB  SER A 187     -28.868   8.601  -9.627  1.00  0.81           C  
ATOM   2726  OG  SER A 187     -30.133   8.822 -10.218  1.00  0.81           O  
ATOM   2727  H   SER A 187     -26.739   8.604  -8.309  1.00  0.81           H  
ATOM   2728  HA  SER A 187     -28.079  10.555  -9.870  1.00  0.81           H  
ATOM   2729 1HB  SER A 187     -28.177   8.202 -10.372  1.00  0.81           H  
ATOM   2730 2HB  SER A 187     -28.952   7.872  -8.840  1.00  0.81           H  
ATOM   2731  HG  SER A 187     -29.986   9.506 -10.910  1.00  0.81           H  
ATOM   2732  N   ARG A 188     -30.067  11.465  -8.747  1.00  0.90           N  
ATOM   2733  CA  ARG A 188     -31.214  12.097  -8.108  1.00  0.90           C  
ATOM   2734  C   ARG A 188     -32.545  11.554  -8.644  1.00  0.90           C  
ATOM   2735  O   ARG A 188     -33.614  12.062  -8.296  1.00  0.90           O  
ATOM   2736  CB  ARG A 188     -31.161  13.595  -8.287  1.00  0.90           C  
ATOM   2737  CG  ARG A 188     -30.055  14.241  -7.523  1.00  0.90           C  
ATOM   2738  CD  ARG A 188     -30.024  15.695  -7.713  1.00  0.90           C  
ATOM   2739  NE  ARG A 188     -28.943  16.280  -6.983  1.00  0.90           N  
ATOM   2740  CZ  ARG A 188     -29.012  16.643  -5.683  1.00  0.90           C  
ATOM   2741  NH1 ARG A 188     -30.123  16.468  -5.001  1.00  0.90           N  
ATOM   2742  NH2 ARG A 188     -27.975  17.168  -5.096  1.00  0.90           N  
ATOM   2743  H   ARG A 188     -29.791  11.771  -9.687  1.00  0.90           H  
ATOM   2744  HA  ARG A 188     -31.157  11.892  -7.042  1.00  0.90           H  
ATOM   2745 1HB  ARG A 188     -31.015  13.828  -9.346  1.00  0.90           H  
ATOM   2746 2HB  ARG A 188     -32.104  14.041  -7.974  1.00  0.90           H  
ATOM   2747 1HG  ARG A 188     -30.186  14.036  -6.462  1.00  0.90           H  
ATOM   2748 2HG  ARG A 188     -29.107  13.824  -7.851  1.00  0.90           H  
ATOM   2749 1HD  ARG A 188     -29.881  15.923  -8.771  1.00  0.90           H  
ATOM   2750 2HD  ARG A 188     -30.954  16.140  -7.365  1.00  0.90           H  
ATOM   2751  HE  ARG A 188     -28.061  16.410  -7.490  1.00  0.90           H  
ATOM   2752 1HH1 ARG A 188     -30.931  16.063  -5.448  1.00  0.90           H  
ATOM   2753 2HH1 ARG A 188     -30.163  16.743  -4.030  1.00  0.90           H  
ATOM   2754 1HH2 ARG A 188     -27.131  17.326  -5.627  1.00  0.90           H  
ATOM   2755 2HH2 ARG A 188     -28.025  17.441  -4.128  1.00  0.90           H  
ATOM   2756  N   ASN A 189     -32.476  10.479  -9.437  1.00  0.98           N  
ATOM   2757  CA  ASN A 189     -33.631   9.856 -10.102  1.00  0.98           C  
ATOM   2758  C   ASN A 189     -34.349  10.761 -11.120  1.00  0.98           C  
ATOM   2759  O   ASN A 189     -35.578  10.834 -11.147  1.00  0.98           O  
ATOM   2760  CB  ASN A 189     -34.634   9.342  -9.074  1.00  0.98           C  
ATOM   2761  CG  ASN A 189     -35.597   8.305  -9.632  1.00  0.98           C  
ATOM   2762  OD1 ASN A 189     -35.239   7.514 -10.513  1.00  0.98           O  
ATOM   2763  ND2 ASN A 189     -36.808   8.291  -9.120  1.00  0.98           N  
ATOM   2764  H   ASN A 189     -31.561  10.075  -9.629  1.00  0.98           H  
ATOM   2765  HA  ASN A 189     -33.261   8.996 -10.663  1.00  0.98           H  
ATOM   2766 1HB  ASN A 189     -34.095   8.901  -8.238  1.00  0.98           H  
ATOM   2767 2HB  ASN A 189     -35.221  10.173  -8.684  1.00  0.98           H  
ATOM   2768 1HD2 ASN A 189     -37.480   7.625  -9.446  1.00  0.98           H  
ATOM   2769 2HD2 ASN A 189     -37.056   8.945  -8.407  1.00  0.98           H  
ATOM   2770  N   THR A 190     -33.571  11.420 -11.982  1.00  1.01           N  
ATOM   2771  CA  THR A 190     -34.108  12.236 -13.069  1.00  1.01           C  
ATOM   2772  C   THR A 190     -33.944  11.456 -14.377  1.00  1.01           C  
ATOM   2773  O   THR A 190     -32.879  10.913 -14.666  1.00  1.01           O  
ATOM   2774  CB  THR A 190     -33.453  13.637 -13.134  1.00  1.01           C  
ATOM   2775  OG1 THR A 190     -33.746  14.361 -11.931  1.00  1.01           O  
ATOM   2776  CG2 THR A 190     -33.927  14.410 -14.353  1.00  1.01           C  
ATOM   2777  H   THR A 190     -32.565  11.329 -11.893  1.00  1.01           H  
ATOM   2778  HA  THR A 190     -35.175  12.386 -12.904  1.00  1.01           H  
ATOM   2779  HB  THR A 190     -32.389  13.524 -13.198  1.00  1.01           H  
ATOM   2780  HG1 THR A 190     -34.697  14.361 -11.783  1.00  1.01           H  
ATOM   2781 1HG2 THR A 190     -33.443  15.382 -14.376  1.00  1.01           H  
ATOM   2782 2HG2 THR A 190     -33.671  13.861 -15.259  1.00  1.01           H  
ATOM   2783 3HG2 THR A 190     -35.008  14.542 -14.308  1.00  1.01           H  
ATOM   2784  N   ASP A 191     -35.013  11.387 -15.158  1.00  0.99           N  
ATOM   2785  CA  ASP A 191     -35.081  10.587 -16.386  1.00  0.99           C  
ATOM   2786  C   ASP A 191     -33.866  10.636 -17.326  1.00  0.99           C  
ATOM   2787  O   ASP A 191     -33.374   9.599 -17.768  1.00  0.99           O  
ATOM   2788  CB  ASP A 191     -36.335  11.019 -17.154  1.00  0.99           C  
ATOM   2789  CG  ASP A 191     -36.391  12.539 -17.420  1.00  0.99           C  
ATOM   2790  OD1 ASP A 191     -35.508  13.244 -16.955  1.00  0.99           O  
ATOM   2791  OD2 ASP A 191     -37.300  12.974 -18.078  1.00  0.99           O  
ATOM   2792  H   ASP A 191     -35.843  11.882 -14.863  1.00  0.99           H  
ATOM   2793  HA  ASP A 191     -35.213   9.548 -16.084  1.00  0.99           H  
ATOM   2794 1HB  ASP A 191     -36.363  10.501 -18.113  1.00  0.99           H  
ATOM   2795 2HB  ASP A 191     -37.224  10.725 -16.597  1.00  0.99           H  
ATOM   2796  N   ARG A 192     -33.382  11.829 -17.617  1.00  0.92           N  
ATOM   2797  CA  ARG A 192     -32.277  12.020 -18.555  1.00  0.92           C  
ATOM   2798  C   ARG A 192     -30.921  12.230 -17.890  1.00  0.92           C  
ATOM   2799  O   ARG A 192     -29.946  12.576 -18.566  1.00  0.92           O  
ATOM   2800  CB  ARG A 192     -32.566  13.195 -19.464  1.00  0.92           C  
ATOM   2801  CG  ARG A 192     -33.823  13.049 -20.317  1.00  0.92           C  
ATOM   2802  CD  ARG A 192     -33.703  11.987 -21.372  1.00  0.92           C  
ATOM   2803  NE  ARG A 192     -34.936  11.895 -22.153  1.00  0.92           N  
ATOM   2804  CZ  ARG A 192     -35.170  11.038 -23.178  1.00  0.92           C  
ATOM   2805  NH1 ARG A 192     -34.254  10.176 -23.582  1.00  0.92           N  
ATOM   2806  NH2 ARG A 192     -36.345  11.068 -23.790  1.00  0.92           N  
ATOM   2807  H   ARG A 192     -33.869  12.628 -17.211  1.00  0.92           H  
ATOM   2808  HA  ARG A 192     -32.211  11.127 -19.179  1.00  0.92           H  
ATOM   2809 1HB  ARG A 192     -32.685  14.100 -18.865  1.00  0.92           H  
ATOM   2810 2HB  ARG A 192     -31.725  13.351 -20.139  1.00  0.92           H  
ATOM   2811 1HG  ARG A 192     -34.660  12.792 -19.674  1.00  0.92           H  
ATOM   2812 2HG  ARG A 192     -34.036  13.994 -20.811  1.00  0.92           H  
ATOM   2813 1HD  ARG A 192     -32.878  12.222 -22.050  1.00  0.92           H  
ATOM   2814 2HD  ARG A 192     -33.518  11.018 -20.902  1.00  0.92           H  
ATOM   2815  HE  ARG A 192     -35.684  12.528 -21.897  1.00  0.92           H  
ATOM   2816 1HH1 ARG A 192     -33.324  10.125 -23.135  1.00  0.92           H  
ATOM   2817 2HH1 ARG A 192     -34.454   9.553 -24.346  1.00  0.92           H  
ATOM   2818 1HH2 ARG A 192     -37.054  11.724 -23.490  1.00  0.92           H  
ATOM   2819 2HH2 ARG A 192     -36.532  10.437 -24.554  1.00  0.92           H  
ATOM   2820  N   GLU A 193     -30.845  12.025 -16.579  1.00  0.83           N  
ATOM   2821  CA  GLU A 193     -29.609  12.244 -15.840  1.00  0.83           C  
ATOM   2822  C   GLU A 193     -28.430  11.432 -16.349  1.00  0.83           C  
ATOM   2823  O   GLU A 193     -27.323  11.954 -16.468  1.00  0.83           O  
ATOM   2824  CB  GLU A 193     -29.842  11.905 -14.384  1.00  0.83           C  
ATOM   2825  CG  GLU A 193     -28.712  12.129 -13.457  1.00  0.83           C  
ATOM   2826  CD  GLU A 193     -29.177  11.872 -12.078  1.00  0.83           C  
ATOM   2827  OE1 GLU A 193     -29.942  10.948 -11.910  1.00  0.83           O  
ATOM   2828  OE2 GLU A 193     -28.826  12.584 -11.168  1.00  0.83           O  
ATOM   2829  H   GLU A 193     -31.667  11.699 -16.066  1.00  0.83           H  
ATOM   2830  HA  GLU A 193     -29.355  13.300 -15.917  1.00  0.83           H  
ATOM   2831 1HB  GLU A 193     -30.666  12.483 -14.024  1.00  0.83           H  
ATOM   2832 2HB  GLU A 193     -30.129  10.855 -14.304  1.00  0.83           H  
ATOM   2833 1HG  GLU A 193     -27.904  11.434 -13.699  1.00  0.83           H  
ATOM   2834 2HG  GLU A 193     -28.341  13.126 -13.569  1.00  0.83           H  
ATOM   2835  N   ASP A 194     -28.637  10.162 -16.682  1.00  0.74           N  
ATOM   2836  CA  ASP A 194     -27.495   9.378 -17.123  1.00  0.74           C  
ATOM   2837  C   ASP A 194     -26.914   9.932 -18.414  1.00  0.74           C  
ATOM   2838  O   ASP A 194     -25.696  10.016 -18.576  1.00  0.74           O  
ATOM   2839  CB  ASP A 194     -27.882   7.917 -17.352  1.00  0.74           C  
ATOM   2840  CG  ASP A 194     -28.208   7.155 -16.069  1.00  0.74           C  
ATOM   2841  OD1 ASP A 194     -27.924   7.652 -15.009  1.00  0.74           O  
ATOM   2842  OD2 ASP A 194     -28.752   6.083 -16.169  1.00  0.74           O  
ATOM   2843  H   ASP A 194     -29.558   9.753 -16.598  1.00  0.74           H  
ATOM   2844  HA  ASP A 194     -26.731   9.429 -16.358  1.00  0.74           H  
ATOM   2845 1HB  ASP A 194     -28.748   7.873 -18.014  1.00  0.74           H  
ATOM   2846 2HB  ASP A 194     -27.060   7.407 -17.856  1.00  0.74           H  
ATOM   2847  N   GLU A 195     -27.787  10.364 -19.323  1.00  0.67           N  
ATOM   2848  CA  GLU A 195     -27.330  10.864 -20.612  1.00  0.67           C  
ATOM   2849  C   GLU A 195     -26.607  12.195 -20.433  1.00  0.67           C  
ATOM   2850  O   GLU A 195     -25.585  12.462 -21.074  1.00  0.67           O  
ATOM   2851  CB  GLU A 195     -28.518  11.062 -21.546  1.00  0.67           C  
ATOM   2852  CG  GLU A 195     -29.267   9.807 -21.940  1.00  0.67           C  
ATOM   2853  CD  GLU A 195     -30.444  10.110 -22.849  1.00  0.67           C  
ATOM   2854  OE1 GLU A 195     -30.272  10.867 -23.776  1.00  0.67           O  
ATOM   2855  OE2 GLU A 195     -31.516   9.600 -22.601  1.00  0.67           O  
ATOM   2856  H   GLU A 195     -28.777  10.324 -19.119  1.00  0.67           H  
ATOM   2857  HA  GLU A 195     -26.635  10.144 -21.045  1.00  0.67           H  
ATOM   2858 1HB  GLU A 195     -29.224  11.772 -21.108  1.00  0.67           H  
ATOM   2859 2HB  GLU A 195     -28.152  11.479 -22.459  1.00  0.67           H  
ATOM   2860 1HG  GLU A 195     -28.585   9.129 -22.450  1.00  0.67           H  
ATOM   2861 2HG  GLU A 195     -29.625   9.315 -21.035  1.00  0.67           H  
ATOM   2862  N   LEU A 196     -27.138  13.006 -19.520  1.00  0.63           N  
ATOM   2863  CA  LEU A 196     -26.630  14.326 -19.193  1.00  0.63           C  
ATOM   2864  C   LEU A 196     -25.230  14.251 -18.623  1.00  0.63           C  
ATOM   2865  O   LEU A 196     -24.322  14.971 -19.051  1.00  0.63           O  
ATOM   2866  CB  LEU A 196     -27.567  14.949 -18.168  1.00  0.63           C  
ATOM   2867  CG  LEU A 196     -27.243  16.291 -17.649  1.00  0.63           C  
ATOM   2868  CD1 LEU A 196     -27.268  17.315 -18.788  1.00  0.63           C  
ATOM   2869  CD2 LEU A 196     -28.249  16.594 -16.592  1.00  0.63           C  
ATOM   2870  H   LEU A 196     -27.987  12.702 -19.042  1.00  0.63           H  
ATOM   2871  HA  LEU A 196     -26.610  14.926 -20.097  1.00  0.63           H  
ATOM   2872 1HB  LEU A 196     -28.566  14.993 -18.606  1.00  0.63           H  
ATOM   2873 2HB  LEU A 196     -27.610  14.292 -17.314  1.00  0.63           H  
ATOM   2874  HG  LEU A 196     -26.251  16.288 -17.214  1.00  0.63           H  
ATOM   2875 1HD1 LEU A 196     -27.042  18.302 -18.409  1.00  0.63           H  
ATOM   2876 2HD1 LEU A 196     -26.527  17.038 -19.539  1.00  0.63           H  
ATOM   2877 3HD1 LEU A 196     -28.249  17.325 -19.228  1.00  0.63           H  
ATOM   2878 1HD2 LEU A 196     -28.071  17.573 -16.151  1.00  0.63           H  
ATOM   2879 2HD2 LEU A 196     -29.226  16.563 -17.039  1.00  0.63           H  
ATOM   2880 3HD2 LEU A 196     -28.187  15.837 -15.826  1.00  0.63           H  
ATOM   2881  N   ILE A 197     -25.055  13.362 -17.656  1.00  0.60           N  
ATOM   2882  CA  ILE A 197     -23.781  13.200 -16.998  1.00  0.60           C  
ATOM   2883  C   ILE A 197     -22.743  12.540 -17.895  1.00  0.60           C  
ATOM   2884  O   ILE A 197     -21.579  12.945 -17.875  1.00  0.60           O  
ATOM   2885  CB  ILE A 197     -23.946  12.510 -15.658  1.00  0.60           C  
ATOM   2886  CG1 ILE A 197     -24.798  13.429 -14.770  1.00  0.60           C  
ATOM   2887  CG2 ILE A 197     -22.647  12.263 -15.095  1.00  0.60           C  
ATOM   2888  CD1 ILE A 197     -24.183  14.814 -14.612  1.00  0.60           C  
ATOM   2889  H   ILE A 197     -25.848  12.796 -17.348  1.00  0.60           H  
ATOM   2890  HA  ILE A 197     -23.407  14.193 -16.768  1.00  0.60           H  
ATOM   2891  HB  ILE A 197     -24.492  11.571 -15.788  1.00  0.60           H  
ATOM   2892 1HG1 ILE A 197     -25.784  13.539 -15.218  1.00  0.60           H  
ATOM   2893 2HG1 ILE A 197     -24.916  12.987 -13.784  1.00  0.60           H  
ATOM   2894 1HG2 ILE A 197     -22.757  11.779 -14.149  1.00  0.60           H  
ATOM   2895 2HG2 ILE A 197     -22.136  11.635 -15.776  1.00  0.60           H  
ATOM   2896 3HG2 ILE A 197     -22.106  13.200 -14.976  1.00  0.60           H  
ATOM   2897 1HD1 ILE A 197     -24.816  15.427 -14.008  1.00  0.60           H  
ATOM   2898 2HD1 ILE A 197     -23.203  14.736 -14.147  1.00  0.60           H  
ATOM   2899 3HD1 ILE A 197     -24.082  15.275 -15.591  1.00  0.60           H  
ATOM   2900  N   ILE A 198     -23.134  11.550 -18.696  1.00  0.59           N  
ATOM   2901  CA  ILE A 198     -22.170  10.991 -19.630  1.00  0.59           C  
ATOM   2902  C   ILE A 198     -21.716  12.087 -20.588  1.00  0.59           C  
ATOM   2903  O   ILE A 198     -20.520  12.222 -20.858  1.00  0.59           O  
ATOM   2904  CB  ILE A 198     -22.748   9.822 -20.432  1.00  0.59           C  
ATOM   2905  CG1 ILE A 198     -22.981   8.646 -19.513  1.00  0.59           C  
ATOM   2906  CG2 ILE A 198     -21.791   9.467 -21.560  1.00  0.59           C  
ATOM   2907  CD1 ILE A 198     -23.821   7.556 -20.097  1.00  0.59           C  
ATOM   2908  H   ILE A 198     -24.092  11.192 -18.678  1.00  0.59           H  
ATOM   2909  HA  ILE A 198     -21.305  10.638 -19.071  1.00  0.59           H  
ATOM   2910  HB  ILE A 198     -23.718  10.111 -20.846  1.00  0.59           H  
ATOM   2911 1HG1 ILE A 198     -22.021   8.224 -19.237  1.00  0.59           H  
ATOM   2912 2HG1 ILE A 198     -23.460   9.006 -18.638  1.00  0.59           H  
ATOM   2913 1HG2 ILE A 198     -22.203   8.642 -22.138  1.00  0.59           H  
ATOM   2914 2HG2 ILE A 198     -21.658  10.334 -22.207  1.00  0.59           H  
ATOM   2915 3HG2 ILE A 198     -20.826   9.175 -21.143  1.00  0.59           H  
ATOM   2916 1HD1 ILE A 198     -23.942   6.759 -19.363  1.00  0.59           H  
ATOM   2917 2HD1 ILE A 198     -24.802   7.962 -20.358  1.00  0.59           H  
ATOM   2918 3HD1 ILE A 198     -23.339   7.160 -20.989  1.00  0.59           H  
ATOM   2919  N   ALA A 199     -22.666  12.886 -21.106  1.00  0.59           N  
ATOM   2920  CA  ALA A 199     -22.301  13.971 -22.002  1.00  0.59           C  
ATOM   2921  C   ALA A 199     -21.351  14.939 -21.312  1.00  0.59           C  
ATOM   2922  O   ALA A 199     -20.360  15.358 -21.908  1.00  0.59           O  
ATOM   2923  CB  ALA A 199     -23.539  14.706 -22.469  1.00  0.59           C  
ATOM   2924  H   ALA A 199     -23.654  12.739 -20.888  1.00  0.59           H  
ATOM   2925  HA  ALA A 199     -21.788  13.542 -22.862  1.00  0.59           H  
ATOM   2926 1HB  ALA A 199     -23.259  15.501 -23.155  1.00  0.59           H  
ATOM   2927 2HB  ALA A 199     -24.199  14.003 -22.971  1.00  0.59           H  
ATOM   2928 3HB  ALA A 199     -24.054  15.132 -21.609  1.00  0.59           H  
ATOM   2929  N   LEU A 200     -21.593  15.238 -20.032  1.00  0.58           N  
ATOM   2930  CA  LEU A 200     -20.697  16.120 -19.299  1.00  0.58           C  
ATOM   2931  C   LEU A 200     -19.307  15.529 -19.250  1.00  0.58           C  
ATOM   2932  O   LEU A 200     -18.331  16.225 -19.525  1.00  0.58           O  
ATOM   2933  CB  LEU A 200     -21.167  16.338 -17.869  1.00  0.58           C  
ATOM   2934  CG  LEU A 200     -20.262  17.203 -16.998  1.00  0.58           C  
ATOM   2935  CD1 LEU A 200     -20.193  18.634 -17.571  1.00  0.58           C  
ATOM   2936  CD2 LEU A 200     -20.775  17.182 -15.579  1.00  0.58           C  
ATOM   2937  H   LEU A 200     -22.434  14.886 -19.576  1.00  0.58           H  
ATOM   2938  HA  LEU A 200     -20.657  17.079 -19.812  1.00  0.58           H  
ATOM   2939 1HB  LEU A 200     -22.131  16.788 -17.916  1.00  0.58           H  
ATOM   2940 2HB  LEU A 200     -21.261  15.374 -17.380  1.00  0.58           H  
ATOM   2941  HG  LEU A 200     -19.261  16.790 -17.015  1.00  0.58           H  
ATOM   2942 1HD1 LEU A 200     -19.530  19.243 -16.952  1.00  0.58           H  
ATOM   2943 2HD1 LEU A 200     -19.806  18.601 -18.591  1.00  0.58           H  
ATOM   2944 3HD1 LEU A 200     -21.184  19.076 -17.577  1.00  0.58           H  
ATOM   2945 1HD2 LEU A 200     -20.127  17.785 -14.951  1.00  0.58           H  
ATOM   2946 2HD2 LEU A 200     -21.761  17.585 -15.568  1.00  0.58           H  
ATOM   2947 3HD2 LEU A 200     -20.794  16.155 -15.210  1.00  0.58           H  
ATOM   2948  N   ALA A 201     -19.208  14.245 -18.892  1.00  0.59           N  
ATOM   2949  CA  ALA A 201     -17.904  13.619 -18.787  1.00  0.59           C  
ATOM   2950  C   ALA A 201     -17.164  13.712 -20.098  1.00  0.59           C  
ATOM   2951  O   ALA A 201     -15.993  14.102 -20.124  1.00  0.59           O  
ATOM   2952  CB  ALA A 201     -18.052  12.158 -18.418  1.00  0.59           C  
ATOM   2953  H   ALA A 201     -20.051  13.712 -18.676  1.00  0.59           H  
ATOM   2954  HA  ALA A 201     -17.332  14.140 -18.022  1.00  0.59           H  
ATOM   2955 1HB  ALA A 201     -17.072  11.698 -18.331  1.00  0.59           H  
ATOM   2956 2HB  ALA A 201     -18.562  12.091 -17.493  1.00  0.59           H  
ATOM   2957 3HB  ALA A 201     -18.625  11.643 -19.186  1.00  0.59           H  
ATOM   2958  N   ASN A 202     -17.873  13.480 -21.204  1.00  0.59           N  
ATOM   2959  CA  ASN A 202     -17.233  13.552 -22.502  1.00  0.59           C  
ATOM   2960  C   ASN A 202     -16.775  14.981 -22.788  1.00  0.59           C  
ATOM   2961  O   ASN A 202     -15.639  15.211 -23.212  1.00  0.59           O  
ATOM   2962  CB  ASN A 202     -18.188  13.067 -23.578  1.00  0.59           C  
ATOM   2963  CG  ASN A 202     -18.406  11.567 -23.547  1.00  0.59           C  
ATOM   2964  OD1 ASN A 202     -17.620  10.801 -22.978  1.00  0.59           O  
ATOM   2965  ND2 ASN A 202     -19.470  11.133 -24.173  1.00  0.59           N  
ATOM   2966  H   ASN A 202     -18.851  13.192 -21.129  1.00  0.59           H  
ATOM   2967  HA  ASN A 202     -16.349  12.913 -22.489  1.00  0.59           H  
ATOM   2968 1HB  ASN A 202     -19.152  13.559 -23.447  1.00  0.59           H  
ATOM   2969 2HB  ASN A 202     -17.807  13.351 -24.556  1.00  0.59           H  
ATOM   2970 1HD2 ASN A 202     -19.666  10.153 -24.204  1.00  0.59           H  
ATOM   2971 2HD2 ASN A 202     -20.081  11.780 -24.625  1.00  0.59           H  
ATOM   2972  N   LYS A 203     -17.630  15.958 -22.485  1.00  0.60           N  
ATOM   2973  CA  LYS A 203     -17.306  17.361 -22.710  1.00  0.60           C  
ATOM   2974  C   LYS A 203     -16.114  17.816 -21.885  1.00  0.60           C  
ATOM   2975  O   LYS A 203     -15.311  18.618 -22.352  1.00  0.60           O  
ATOM   2976  CB  LYS A 203     -18.491  18.261 -22.412  1.00  0.60           C  
ATOM   2977  CG  LYS A 203     -19.668  18.184 -23.386  1.00  0.60           C  
ATOM   2978  CD  LYS A 203     -19.314  18.809 -24.728  1.00  0.60           C  
ATOM   2979  CE  LYS A 203     -19.140  20.333 -24.604  1.00  0.60           C  
ATOM   2980  NZ  LYS A 203     -18.892  20.984 -25.932  1.00  0.60           N  
ATOM   2981  H   LYS A 203     -18.551  15.719 -22.119  1.00  0.60           H  
ATOM   2982  HA  LYS A 203     -17.045  17.483 -23.760  1.00  0.60           H  
ATOM   2983 1HB  LYS A 203     -18.852  18.083 -21.398  1.00  0.60           H  
ATOM   2984 2HB  LYS A 203     -18.150  19.261 -22.471  1.00  0.60           H  
ATOM   2985 1HG  LYS A 203     -19.937  17.145 -23.552  1.00  0.60           H  
ATOM   2986 2HG  LYS A 203     -20.521  18.698 -22.965  1.00  0.60           H  
ATOM   2987 1HD  LYS A 203     -18.385  18.372 -25.096  1.00  0.60           H  
ATOM   2988 2HD  LYS A 203     -20.106  18.596 -25.447  1.00  0.60           H  
ATOM   2989 1HE  LYS A 203     -20.033  20.770 -24.157  1.00  0.60           H  
ATOM   2990 2HE  LYS A 203     -18.288  20.536 -23.957  1.00  0.60           H  
ATOM   2991 1HZ  LYS A 203     -18.758  21.998 -25.785  1.00  0.60           H  
ATOM   2992 2HZ  LYS A 203     -18.058  20.603 -26.345  1.00  0.60           H  
ATOM   2993 3HZ  LYS A 203     -19.673  20.831 -26.545  1.00  0.60           H  
ATOM   2994  N   LEU A 204     -15.972  17.259 -20.678  1.00  0.60           N  
ATOM   2995  CA  LEU A 204     -14.882  17.593 -19.771  1.00  0.60           C  
ATOM   2996  C   LEU A 204     -13.604  16.847 -20.121  1.00  0.60           C  
ATOM   2997  O   LEU A 204     -12.599  16.986 -19.428  1.00  0.60           O  
ATOM   2998  CB  LEU A 204     -15.221  17.239 -18.308  1.00  0.60           C  
ATOM   2999  CG  LEU A 204     -16.362  18.027 -17.622  1.00  0.60           C  
ATOM   3000  CD1 LEU A 204     -16.605  17.437 -16.215  1.00  0.60           C  
ATOM   3001  CD2 LEU A 204     -16.006  19.484 -17.538  1.00  0.60           C  
ATOM   3002  H   LEU A 204     -16.686  16.608 -20.355  1.00  0.60           H  
ATOM   3003  HA  LEU A 204     -14.695  18.663 -19.842  1.00  0.60           H  
ATOM   3004 1HB  LEU A 204     -15.519  16.198 -18.291  1.00  0.60           H  
ATOM   3005 2HB  LEU A 204     -14.322  17.352 -17.703  1.00  0.60           H  
ATOM   3006  HG  LEU A 204     -17.267  17.925 -18.199  1.00  0.60           H  
ATOM   3007 1HD1 LEU A 204     -17.416  17.978 -15.725  1.00  0.60           H  
ATOM   3008 2HD1 LEU A 204     -16.868  16.390 -16.311  1.00  0.60           H  
ATOM   3009 3HD1 LEU A 204     -15.697  17.532 -15.620  1.00  0.60           H  
ATOM   3010 1HD2 LEU A 204     -16.825  20.018 -17.060  1.00  0.60           H  
ATOM   3011 2HD2 LEU A 204     -15.095  19.606 -16.950  1.00  0.60           H  
ATOM   3012 3HD2 LEU A 204     -15.847  19.873 -18.535  1.00  0.60           H  
ATOM   3013  N   GLY A 205     -13.624  16.010 -21.154  1.00  0.61           N  
ATOM   3014  CA  GLY A 205     -12.435  15.267 -21.518  1.00  0.61           C  
ATOM   3015  C   GLY A 205     -12.170  14.066 -20.615  1.00  0.61           C  
ATOM   3016  O   GLY A 205     -11.025  13.627 -20.501  1.00  0.61           O  
ATOM   3017  H   GLY A 205     -14.460  15.895 -21.726  1.00  0.61           H  
ATOM   3018 1HA  GLY A 205     -12.544  14.925 -22.547  1.00  0.61           H  
ATOM   3019 2HA  GLY A 205     -11.576  15.936 -21.498  1.00  0.61           H  
ATOM   3020  N   THR A 206     -13.210  13.529 -19.967  1.00  0.62           N  
ATOM   3021  CA  THR A 206     -13.004  12.403 -19.072  1.00  0.62           C  
ATOM   3022  C   THR A 206     -14.052  11.301 -19.270  1.00  0.62           C  
ATOM   3023  O   THR A 206     -14.793  11.271 -20.252  1.00  0.62           O  
ATOM   3024  CB  THR A 206     -12.987  12.872 -17.582  1.00  0.62           C  
ATOM   3025  OG1 THR A 206     -12.520  11.797 -16.764  1.00  0.62           O  
ATOM   3026  CG2 THR A 206     -14.386  13.303 -17.107  1.00  0.62           C  
ATOM   3027  H   THR A 206     -14.153  13.898 -20.092  1.00  0.62           H  
ATOM   3028  HA  THR A 206     -12.036  11.961 -19.294  1.00  0.62           H  
ATOM   3029  HB  THR A 206     -12.311  13.714 -17.487  1.00  0.62           H  
ATOM   3030  HG1 THR A 206     -11.551  11.829 -16.711  1.00  0.62           H  
ATOM   3031 1HG2 THR A 206     -14.341  13.624 -16.071  1.00  0.62           H  
ATOM   3032 2HG2 THR A 206     -14.733  14.120 -17.726  1.00  0.62           H  
ATOM   3033 3HG2 THR A 206     -15.083  12.477 -17.186  1.00  0.62           H  
ATOM   3034  N   GLN A 207     -14.002  10.327 -18.377  1.00  0.63           N  
ATOM   3035  CA  GLN A 207     -14.844   9.148 -18.377  1.00  0.63           C  
ATOM   3036  C   GLN A 207     -15.795   9.134 -17.194  1.00  0.63           C  
ATOM   3037  O   GLN A 207     -15.541   9.787 -16.178  1.00  0.63           O  
ATOM   3038  CB  GLN A 207     -13.963   7.891 -18.296  1.00  0.63           C  
ATOM   3039  CG  GLN A 207     -12.921   7.758 -19.415  1.00  0.63           C  
ATOM   3040  CD  GLN A 207     -13.525   7.544 -20.793  1.00  0.63           C  
ATOM   3041  OE1 GLN A 207     -14.310   6.615 -21.006  1.00  0.63           O  
ATOM   3042  NE2 GLN A 207     -13.158   8.400 -21.741  1.00  0.63           N  
ATOM   3043  H   GLN A 207     -13.351  10.465 -17.625  1.00  0.63           H  
ATOM   3044  HA  GLN A 207     -15.434   9.133 -19.295  1.00  0.63           H  
ATOM   3045 1HB  GLN A 207     -13.430   7.885 -17.341  1.00  0.63           H  
ATOM   3046 2HB  GLN A 207     -14.597   7.001 -18.314  1.00  0.63           H  
ATOM   3047 1HG  GLN A 207     -12.321   8.669 -19.445  1.00  0.63           H  
ATOM   3048 2HG  GLN A 207     -12.285   6.914 -19.187  1.00  0.63           H  
ATOM   3049 1HE2 GLN A 207     -13.529   8.310 -22.668  1.00  0.63           H  
ATOM   3050 2HE2 GLN A 207     -12.519   9.140 -21.534  1.00  0.63           H  
ATOM   3051  N   MET A 208     -16.857   8.358 -17.306  1.00  0.64           N  
ATOM   3052  CA  MET A 208     -17.630   8.065 -16.114  1.00  0.64           C  
ATOM   3053  C   MET A 208     -16.950   6.875 -15.477  1.00  0.64           C  
ATOM   3054  O   MET A 208     -16.560   5.953 -16.195  1.00  0.64           O  
ATOM   3055  CB  MET A 208     -19.089   7.720 -16.417  1.00  0.64           C  
ATOM   3056  CG  MET A 208     -19.883   8.794 -17.014  1.00  0.64           C  
ATOM   3057  SD  MET A 208     -19.862  10.155 -15.954  1.00  0.64           S  
ATOM   3058  CE  MET A 208     -20.593   9.542 -14.424  1.00  0.64           C  
ATOM   3059  H   MET A 208     -17.072   7.906 -18.185  1.00  0.64           H  
ATOM   3060  HA  MET A 208     -17.588   8.903 -15.418  1.00  0.64           H  
ATOM   3061 1HB  MET A 208     -19.127   6.869 -17.093  1.00  0.64           H  
ATOM   3062 2HB  MET A 208     -19.587   7.418 -15.491  1.00  0.64           H  
ATOM   3063 1HG  MET A 208     -19.466   9.090 -17.976  1.00  0.64           H  
ATOM   3064 2HG  MET A 208     -20.904   8.484 -17.156  1.00  0.64           H  
ATOM   3065 1HE  MET A 208     -20.600  10.344 -13.685  1.00  0.64           H  
ATOM   3066 2HE  MET A 208     -21.593   9.212 -14.602  1.00  0.64           H  
ATOM   3067 3HE  MET A 208     -20.003   8.710 -14.038  1.00  0.64           H  
ATOM   3068  N   ILE A 209     -16.825   6.861 -14.160  1.00  0.65           N  
ATOM   3069  CA  ILE A 209     -16.270   5.673 -13.534  1.00  0.65           C  
ATOM   3070  C   ILE A 209     -17.429   4.834 -13.021  1.00  0.65           C  
ATOM   3071  O   ILE A 209     -17.399   3.610 -13.116  1.00  0.65           O  
ATOM   3072  CB  ILE A 209     -15.257   6.003 -12.401  1.00  0.65           C  
ATOM   3073  CG1 ILE A 209     -14.419   4.758 -12.053  1.00  0.65           C  
ATOM   3074  CG2 ILE A 209     -15.914   6.490 -11.158  1.00  0.65           C  
ATOM   3075  CD1 ILE A 209     -13.523   4.314 -13.178  1.00  0.65           C  
ATOM   3076  H   ILE A 209     -17.125   7.657 -13.606  1.00  0.65           H  
ATOM   3077  HA  ILE A 209     -15.736   5.092 -14.282  1.00  0.65           H  
ATOM   3078  HB  ILE A 209     -14.572   6.779 -12.759  1.00  0.65           H  
ATOM   3079 1HG1 ILE A 209     -13.800   4.976 -11.188  1.00  0.65           H  
ATOM   3080 2HG1 ILE A 209     -15.090   3.939 -11.794  1.00  0.65           H  
ATOM   3081 1HG2 ILE A 209     -15.156   6.714 -10.418  1.00  0.65           H  
ATOM   3082 2HG2 ILE A 209     -16.469   7.373 -11.369  1.00  0.65           H  
ATOM   3083 3HG2 ILE A 209     -16.573   5.731 -10.764  1.00  0.65           H  
ATOM   3084 1HD1 ILE A 209     -12.944   3.440 -12.873  1.00  0.65           H  
ATOM   3085 2HD1 ILE A 209     -14.129   4.065 -14.050  1.00  0.65           H  
ATOM   3086 3HD1 ILE A 209     -12.848   5.122 -13.433  1.00  0.65           H  
ATOM   3087  N   HIS A 210     -18.488   5.486 -12.532  1.00  0.67           N  
ATOM   3088  CA  HIS A 210     -19.619   4.703 -12.050  1.00  0.67           C  
ATOM   3089  C   HIS A 210     -20.862   5.535 -11.740  1.00  0.67           C  
ATOM   3090  O   HIS A 210     -20.756   6.707 -11.372  1.00  0.67           O  
ATOM   3091  CB  HIS A 210     -19.255   3.889 -10.805  1.00  0.67           C  
ATOM   3092  CG  HIS A 210     -20.197   2.741 -10.566  1.00  0.67           C  
ATOM   3093  ND1 HIS A 210     -20.264   1.636 -11.420  1.00  0.67           N  
ATOM   3094  CD2 HIS A 210     -21.121   2.521  -9.601  1.00  0.67           C  
ATOM   3095  CE1 HIS A 210     -21.202   0.809 -10.974  1.00  0.67           C  
ATOM   3096  NE2 HIS A 210     -21.731   1.324  -9.894  1.00  0.67           N  
ATOM   3097  H   HIS A 210     -18.470   6.504 -12.482  1.00  0.67           H  
ATOM   3098  HA  HIS A 210     -19.908   3.994 -12.824  1.00  0.67           H  
ATOM   3099 1HB  HIS A 210     -18.232   3.515 -10.838  1.00  0.67           H  
ATOM   3100 2HB  HIS A 210     -19.345   4.542  -9.953  1.00  0.67           H  
ATOM   3101  HD2 HIS A 210     -21.357   3.174  -8.771  1.00  0.67           H  
ATOM   3102  HE1 HIS A 210     -21.508  -0.134 -11.424  1.00  0.67           H  
ATOM   3103  HE2 HIS A 210     -22.505   0.881  -9.376  1.00  0.67           H  
ATOM   3104  N   PHE A 211     -22.027   4.896 -11.875  1.00  0.70           N  
ATOM   3105  CA  PHE A 211     -23.309   5.468 -11.464  1.00  0.70           C  
ATOM   3106  C   PHE A 211     -23.887   4.748 -10.245  1.00  0.70           C  
ATOM   3107  O   PHE A 211     -24.084   3.538 -10.259  1.00  0.70           O  
ATOM   3108  CB  PHE A 211     -24.339   5.387 -12.597  1.00  0.70           C  
ATOM   3109  CG  PHE A 211     -24.111   6.352 -13.747  1.00  0.70           C  
ATOM   3110  CD1 PHE A 211     -23.248   6.091 -14.804  1.00  0.70           C  
ATOM   3111  CD2 PHE A 211     -24.808   7.536 -13.760  1.00  0.70           C  
ATOM   3112  CE1 PHE A 211     -23.101   7.023 -15.826  1.00  0.70           C  
ATOM   3113  CE2 PHE A 211     -24.654   8.456 -14.756  1.00  0.70           C  
ATOM   3114  CZ  PHE A 211     -23.812   8.212 -15.785  1.00  0.70           C  
ATOM   3115  H   PHE A 211     -22.013   3.950 -12.231  1.00  0.70           H  
ATOM   3116  HA  PHE A 211     -23.161   6.510 -11.195  1.00  0.70           H  
ATOM   3117 1HB  PHE A 211     -24.355   4.377 -12.999  1.00  0.70           H  
ATOM   3118 2HB  PHE A 211     -25.330   5.587 -12.185  1.00  0.70           H  
ATOM   3119  HD1 PHE A 211     -22.690   5.155 -14.826  1.00  0.70           H  
ATOM   3120  HD2 PHE A 211     -25.502   7.746 -12.943  1.00  0.70           H  
ATOM   3121  HE1 PHE A 211     -22.426   6.819 -16.655  1.00  0.70           H  
ATOM   3122  HE2 PHE A 211     -25.218   9.386 -14.718  1.00  0.70           H  
ATOM   3123  HZ  PHE A 211     -23.709   8.955 -16.556  1.00  0.70           H  
ATOM   3124  N   VAL A 212     -24.194   5.524  -9.210  1.00  0.73           N  
ATOM   3125  CA  VAL A 212     -24.786   5.026  -7.974  1.00  0.73           C  
ATOM   3126  C   VAL A 212     -26.253   5.524  -7.897  1.00  0.73           C  
ATOM   3127  O   VAL A 212     -26.481   6.736  -7.872  1.00  0.73           O  
ATOM   3128  CB  VAL A 212     -24.004   5.551  -6.746  1.00  0.73           C  
ATOM   3129  CG1 VAL A 212     -24.651   5.030  -5.463  1.00  0.73           C  
ATOM   3130  CG2 VAL A 212     -22.531   5.119  -6.830  1.00  0.73           C  
ATOM   3131  H   VAL A 212     -23.997   6.517  -9.282  1.00  0.73           H  
ATOM   3132  HA  VAL A 212     -24.705   3.947  -7.955  1.00  0.73           H  
ATOM   3133  HB  VAL A 212     -24.063   6.635  -6.730  1.00  0.73           H  
ATOM   3134 1HG1 VAL A 212     -24.117   5.422  -4.609  1.00  0.73           H  
ATOM   3135 2HG1 VAL A 212     -25.693   5.360  -5.424  1.00  0.73           H  
ATOM   3136 3HG1 VAL A 212     -24.617   3.937  -5.449  1.00  0.73           H  
ATOM   3137 1HG2 VAL A 212     -21.991   5.507  -5.965  1.00  0.73           H  
ATOM   3138 2HG2 VAL A 212     -22.475   4.030  -6.838  1.00  0.73           H  
ATOM   3139 3HG2 VAL A 212     -22.086   5.519  -7.743  1.00  0.73           H  
ATOM   3140  N   PRO A 213     -27.265   4.636  -7.948  1.00  0.76           N  
ATOM   3141  CA  PRO A 213     -28.693   4.938  -7.892  1.00  0.76           C  
ATOM   3142  C   PRO A 213     -29.130   5.603  -6.590  1.00  0.76           C  
ATOM   3143  O   PRO A 213     -28.556   5.347  -5.531  1.00  0.76           O  
ATOM   3144  CB  PRO A 213     -29.342   3.557  -7.991  1.00  0.76           C  
ATOM   3145  CG  PRO A 213     -28.313   2.682  -8.648  1.00  0.76           C  
ATOM   3146  CD  PRO A 213     -26.982   3.207  -8.170  1.00  0.76           C  
ATOM   3147  HA  PRO A 213     -28.971   5.552  -8.757  1.00  0.76           H  
ATOM   3148 1HB  PRO A 213     -29.633   3.208  -6.986  1.00  0.76           H  
ATOM   3149 2HB  PRO A 213     -30.271   3.628  -8.575  1.00  0.76           H  
ATOM   3150 1HG  PRO A 213     -28.470   1.631  -8.348  1.00  0.76           H  
ATOM   3151 2HG  PRO A 213     -28.414   2.719  -9.741  1.00  0.76           H  
ATOM   3152 1HD  PRO A 213     -26.675   2.727  -7.231  1.00  0.76           H  
ATOM   3153 2HD  PRO A 213     -26.275   3.038  -8.994  1.00  0.76           H  
ATOM   3154  N   ARG A 214     -30.186   6.412  -6.657  1.00  0.77           N  
ATOM   3155  CA  ARG A 214     -30.787   6.980  -5.450  1.00  0.77           C  
ATOM   3156  C   ARG A 214     -31.485   5.846  -4.704  1.00  0.77           C  
ATOM   3157  O   ARG A 214     -32.219   5.081  -5.330  1.00  0.77           O  
ATOM   3158  CB  ARG A 214     -31.803   8.056  -5.817  1.00  0.77           C  
ATOM   3159  CG  ARG A 214     -32.425   8.844  -4.672  1.00  0.77           C  
ATOM   3160  CD  ARG A 214     -33.272   9.982  -5.206  1.00  0.77           C  
ATOM   3161  NE  ARG A 214     -33.930  10.729  -4.150  1.00  0.77           N  
ATOM   3162  CZ  ARG A 214     -34.605  11.898  -4.311  1.00  0.77           C  
ATOM   3163  NH1 ARG A 214     -34.708  12.496  -5.493  1.00  0.77           N  
ATOM   3164  NH2 ARG A 214     -35.174  12.460  -3.256  1.00  0.77           N  
ATOM   3165  H   ARG A 214     -30.598   6.628  -7.554  1.00  0.77           H  
ATOM   3166  HA  ARG A 214     -30.004   7.407  -4.821  1.00  0.77           H  
ATOM   3167 1HB  ARG A 214     -31.361   8.763  -6.496  1.00  0.77           H  
ATOM   3168 2HB  ARG A 214     -32.627   7.588  -6.352  1.00  0.77           H  
ATOM   3169 1HG  ARG A 214     -33.057   8.186  -4.075  1.00  0.77           H  
ATOM   3170 2HG  ARG A 214     -31.636   9.262  -4.046  1.00  0.77           H  
ATOM   3171 1HD  ARG A 214     -32.641  10.665  -5.754  1.00  0.77           H  
ATOM   3172 2HD  ARG A 214     -34.036   9.588  -5.871  1.00  0.77           H  
ATOM   3173  HE  ARG A 214     -33.897  10.338  -3.220  1.00  0.77           H  
ATOM   3174 1HH1 ARG A 214     -34.280  12.107  -6.348  1.00  0.77           H  
ATOM   3175 2HH1 ARG A 214     -35.220  13.361  -5.567  1.00  0.77           H  
ATOM   3176 1HH2 ARG A 214     -35.106  12.019  -2.350  1.00  0.77           H  
ATOM   3177 2HH2 ARG A 214     -35.678  13.328  -3.358  1.00  0.77           H  
ATOM   3178  N   ASP A 215     -31.275   5.722  -3.390  1.00  0.77           N  
ATOM   3179  CA  ASP A 215     -31.929   4.634  -2.658  1.00  0.77           C  
ATOM   3180  C   ASP A 215     -32.047   4.913  -1.155  1.00  0.77           C  
ATOM   3181  O   ASP A 215     -31.116   5.404  -0.501  1.00  0.77           O  
ATOM   3182  CB  ASP A 215     -31.188   3.313  -2.877  1.00  0.77           C  
ATOM   3183  CG  ASP A 215     -32.015   2.029  -2.503  1.00  0.77           C  
ATOM   3184  OD1 ASP A 215     -32.360   1.840  -1.352  1.00  0.77           O  
ATOM   3185  OD2 ASP A 215     -32.269   1.233  -3.405  1.00  0.77           O  
ATOM   3186  H   ASP A 215     -30.662   6.366  -2.913  1.00  0.77           H  
ATOM   3187  HA  ASP A 215     -32.939   4.522  -3.056  1.00  0.77           H  
ATOM   3188 1HB  ASP A 215     -30.883   3.234  -3.925  1.00  0.77           H  
ATOM   3189 2HB  ASP A 215     -30.290   3.330  -2.286  1.00  0.77           H  
ATOM   3190  N   ASN A 216     -33.187   4.522  -0.602  1.00  0.76           N  
ATOM   3191  CA  ASN A 216     -33.473   4.698   0.813  1.00  0.76           C  
ATOM   3192  C   ASN A 216     -32.478   3.961   1.709  1.00  0.76           C  
ATOM   3193  O   ASN A 216     -32.248   4.383   2.842  1.00  0.76           O  
ATOM   3194  CB  ASN A 216     -34.884   4.244   1.116  1.00  0.76           C  
ATOM   3195  CG  ASN A 216     -35.927   5.178   0.566  1.00  0.76           C  
ATOM   3196  OD1 ASN A 216     -35.644   6.326   0.210  1.00  0.76           O  
ATOM   3197  ND2 ASN A 216     -37.143   4.700   0.487  1.00  0.76           N  
ATOM   3198  H   ASN A 216     -33.884   4.089  -1.192  1.00  0.76           H  
ATOM   3199  HA  ASN A 216     -33.394   5.762   1.047  1.00  0.76           H  
ATOM   3200 1HB  ASN A 216     -35.041   3.249   0.696  1.00  0.76           H  
ATOM   3201 2HB  ASN A 216     -35.012   4.170   2.195  1.00  0.76           H  
ATOM   3202 1HD2 ASN A 216     -37.883   5.272   0.130  1.00  0.76           H  
ATOM   3203 2HD2 ASN A 216     -37.334   3.766   0.784  1.00  0.76           H  
ATOM   3204  N   VAL A 217     -31.888   2.855   1.233  1.00  0.73           N  
ATOM   3205  CA  VAL A 217     -30.931   2.117   2.065  1.00  0.73           C  
ATOM   3206  C   VAL A 217     -29.731   2.969   2.395  1.00  0.73           C  
ATOM   3207  O   VAL A 217     -29.089   2.786   3.432  1.00  0.73           O  
ATOM   3208  CB  VAL A 217     -30.439   0.814   1.408  1.00  0.73           C  
ATOM   3209  CG1 VAL A 217     -29.495   1.089   0.266  1.00  0.73           C  
ATOM   3210  CG2 VAL A 217     -29.715  -0.021   2.447  1.00  0.73           C  
ATOM   3211  H   VAL A 217     -32.089   2.534   0.277  1.00  0.73           H  
ATOM   3212  HA  VAL A 217     -31.427   1.857   3.000  1.00  0.73           H  
ATOM   3213  HB  VAL A 217     -31.298   0.278   1.002  1.00  0.73           H  
ATOM   3214 1HG1 VAL A 217     -29.194   0.149  -0.174  1.00  0.73           H  
ATOM   3215 2HG1 VAL A 217     -30.009   1.687  -0.470  1.00  0.73           H  
ATOM   3216 3HG1 VAL A 217     -28.613   1.611   0.616  1.00  0.73           H  
ATOM   3217 1HG2 VAL A 217     -29.372  -0.949   2.001  1.00  0.73           H  
ATOM   3218 2HG2 VAL A 217     -28.859   0.535   2.832  1.00  0.73           H  
ATOM   3219 3HG2 VAL A 217     -30.393  -0.243   3.247  1.00  0.73           H  
ATOM   3220  N   VAL A 218     -29.407   3.907   1.508  1.00  0.70           N  
ATOM   3221  CA  VAL A 218     -28.268   4.744   1.735  1.00  0.70           C  
ATOM   3222  C   VAL A 218     -28.629   5.677   2.853  1.00  0.70           C  
ATOM   3223  O   VAL A 218     -27.880   5.832   3.815  1.00  0.70           O  
ATOM   3224  CB  VAL A 218     -27.909   5.539   0.480  1.00  0.70           C  
ATOM   3225  CG1 VAL A 218     -26.812   6.464   0.801  1.00  0.70           C  
ATOM   3226  CG2 VAL A 218     -27.543   4.601  -0.665  1.00  0.70           C  
ATOM   3227  H   VAL A 218     -29.987   4.074   0.688  1.00  0.70           H  
ATOM   3228  HA  VAL A 218     -27.427   4.145   2.043  1.00  0.70           H  
ATOM   3229  HB  VAL A 218     -28.768   6.139   0.185  1.00  0.70           H  
ATOM   3230 1HG1 VAL A 218     -26.561   7.056  -0.076  1.00  0.70           H  
ATOM   3231 2HG1 VAL A 218     -27.114   7.131   1.615  1.00  0.70           H  
ATOM   3232 3HG1 VAL A 218     -25.950   5.876   1.109  1.00  0.70           H  
ATOM   3233 1HG2 VAL A 218     -27.307   5.190  -1.551  1.00  0.70           H  
ATOM   3234 2HG2 VAL A 218     -26.690   4.012  -0.398  1.00  0.70           H  
ATOM   3235 3HG2 VAL A 218     -28.390   3.954  -0.871  1.00  0.70           H  
ATOM   3236  N   GLN A 219     -29.824   6.253   2.756  1.00  0.68           N  
ATOM   3237  CA  GLN A 219     -30.246   7.184   3.791  1.00  0.68           C  
ATOM   3238  C   GLN A 219     -30.389   6.485   5.141  1.00  0.68           C  
ATOM   3239  O   GLN A 219     -29.996   7.028   6.174  1.00  0.68           O  
ATOM   3240  CB  GLN A 219     -31.571   7.840   3.409  1.00  0.68           C  
ATOM   3241  CG  GLN A 219     -31.459   8.779   2.237  1.00  0.68           C  
ATOM   3242  CD  GLN A 219     -32.787   9.399   1.860  1.00  0.68           C  
ATOM   3243  OE1 GLN A 219     -33.862   8.884   2.183  1.00  0.68           O  
ATOM   3244  NE2 GLN A 219     -32.720  10.532   1.169  1.00  0.68           N  
ATOM   3245  H   GLN A 219     -30.407   6.053   1.939  1.00  0.68           H  
ATOM   3246  HA  GLN A 219     -29.484   7.960   3.888  1.00  0.68           H  
ATOM   3247 1HB  GLN A 219     -32.301   7.068   3.161  1.00  0.68           H  
ATOM   3248 2HB  GLN A 219     -31.957   8.399   4.261  1.00  0.68           H  
ATOM   3249 1HG  GLN A 219     -30.754   9.575   2.490  1.00  0.68           H  
ATOM   3250 2HG  GLN A 219     -31.091   8.210   1.380  1.00  0.68           H  
ATOM   3251 1HE2 GLN A 219     -33.560  10.998   0.890  1.00  0.68           H  
ATOM   3252 2HE2 GLN A 219     -31.827  10.921   0.934  1.00  0.68           H  
ATOM   3253  N   ARG A 220     -30.920   5.261   5.155  1.00  0.68           N  
ATOM   3254  CA  ARG A 220     -31.077   4.586   6.437  1.00  0.68           C  
ATOM   3255  C   ARG A 220     -29.714   4.314   7.049  1.00  0.68           C  
ATOM   3256  O   ARG A 220     -29.507   4.499   8.253  1.00  0.68           O  
ATOM   3257  CB  ARG A 220     -31.834   3.277   6.308  1.00  0.68           C  
ATOM   3258  CG  ARG A 220     -33.317   3.414   5.960  1.00  0.68           C  
ATOM   3259  CD  ARG A 220     -34.063   2.148   6.196  1.00  0.68           C  
ATOM   3260  NE  ARG A 220     -33.517   1.024   5.458  1.00  0.68           N  
ATOM   3261  CZ  ARG A 220     -33.847   0.672   4.190  1.00  0.68           C  
ATOM   3262  NH1 ARG A 220     -34.724   1.383   3.520  1.00  0.68           N  
ATOM   3263  NH2 ARG A 220     -33.293  -0.388   3.619  1.00  0.68           N  
ATOM   3264  H   ARG A 220     -31.243   4.830   4.291  1.00  0.68           H  
ATOM   3265  HA  ARG A 220     -31.633   5.236   7.106  1.00  0.68           H  
ATOM   3266 1HB  ARG A 220     -31.365   2.668   5.532  1.00  0.68           H  
ATOM   3267 2HB  ARG A 220     -31.760   2.726   7.242  1.00  0.68           H  
ATOM   3268 1HG  ARG A 220     -33.761   4.197   6.574  1.00  0.68           H  
ATOM   3269 2HG  ARG A 220     -33.421   3.677   4.913  1.00  0.68           H  
ATOM   3270 1HD  ARG A 220     -34.025   1.904   7.256  1.00  0.68           H  
ATOM   3271 2HD  ARG A 220     -35.100   2.281   5.893  1.00  0.68           H  
ATOM   3272  HE  ARG A 220     -32.837   0.467   5.969  1.00  0.68           H  
ATOM   3273 1HH1 ARG A 220     -35.151   2.192   3.951  1.00  0.68           H  
ATOM   3274 2HH1 ARG A 220     -34.968   1.122   2.575  1.00  0.68           H  
ATOM   3275 1HH2 ARG A 220     -32.620  -0.948   4.126  1.00  0.68           H  
ATOM   3276 2HH2 ARG A 220     -33.546  -0.643   2.674  1.00  0.68           H  
ATOM   3277  N   ALA A 221     -28.765   3.896   6.213  1.00  0.68           N  
ATOM   3278  CA  ALA A 221     -27.434   3.624   6.703  1.00  0.68           C  
ATOM   3279  C   ALA A 221     -26.803   4.897   7.284  1.00  0.68           C  
ATOM   3280  O   ALA A 221     -26.238   4.863   8.382  1.00  0.68           O  
ATOM   3281  CB  ALA A 221     -26.601   3.057   5.576  1.00  0.68           C  
ATOM   3282  H   ALA A 221     -28.964   3.738   5.225  1.00  0.68           H  
ATOM   3283  HA  ALA A 221     -27.506   2.884   7.498  1.00  0.68           H  
ATOM   3284 1HB  ALA A 221     -25.622   2.813   5.934  1.00  0.68           H  
ATOM   3285 2HB  ALA A 221     -27.077   2.154   5.198  1.00  0.68           H  
ATOM   3286 3HB  ALA A 221     -26.526   3.786   4.774  1.00  0.68           H  
ATOM   3287  N   GLU A 222     -27.007   6.048   6.616  1.00  0.68           N  
ATOM   3288  CA  GLU A 222     -26.460   7.316   7.110  1.00  0.68           C  
ATOM   3289  C   GLU A 222     -27.052   7.671   8.479  1.00  0.68           C  
ATOM   3290  O   GLU A 222     -26.326   8.048   9.405  1.00  0.68           O  
ATOM   3291  CB  GLU A 222     -26.784   8.454   6.126  1.00  0.68           C  
ATOM   3292  CG  GLU A 222     -26.031   8.438   4.774  1.00  0.68           C  
ATOM   3293  CD  GLU A 222     -26.613   9.458   3.774  1.00  0.68           C  
ATOM   3294  OE1 GLU A 222     -27.639  10.031   4.068  1.00  0.68           O  
ATOM   3295  OE2 GLU A 222     -26.022   9.670   2.736  1.00  0.68           O  
ATOM   3296  H   GLU A 222     -27.496   6.026   5.720  1.00  0.68           H  
ATOM   3297  HA  GLU A 222     -25.381   7.212   7.209  1.00  0.68           H  
ATOM   3298 1HB  GLU A 222     -27.847   8.437   5.900  1.00  0.68           H  
ATOM   3299 2HB  GLU A 222     -26.574   9.408   6.605  1.00  0.68           H  
ATOM   3300 1HG  GLU A 222     -24.984   8.684   4.952  1.00  0.68           H  
ATOM   3301 2HG  GLU A 222     -26.068   7.441   4.348  1.00  0.68           H  
ATOM   3302  N   ILE A 223     -28.360   7.450   8.635  1.00  0.68           N  
ATOM   3303  CA  ILE A 223     -29.094   7.726   9.872  1.00  0.68           C  
ATOM   3304  C   ILE A 223     -28.549   6.917  11.027  1.00  0.68           C  
ATOM   3305  O   ILE A 223     -28.423   7.405  12.152  1.00  0.68           O  
ATOM   3306  CB  ILE A 223     -30.601   7.464   9.704  1.00  0.68           C  
ATOM   3307  CG1 ILE A 223     -31.201   8.528   8.767  1.00  0.68           C  
ATOM   3308  CG2 ILE A 223     -31.295   7.433  11.060  1.00  0.68           C  
ATOM   3309  CD1 ILE A 223     -32.595   8.207   8.285  1.00  0.68           C  
ATOM   3310  H   ILE A 223     -28.889   7.120   7.824  1.00  0.68           H  
ATOM   3311  HA  ILE A 223     -28.965   8.781  10.112  1.00  0.68           H  
ATOM   3312  HB  ILE A 223     -30.737   6.502   9.218  1.00  0.68           H  
ATOM   3313 1HG1 ILE A 223     -31.234   9.477   9.298  1.00  0.68           H  
ATOM   3314 2HG1 ILE A 223     -30.551   8.645   7.905  1.00  0.68           H  
ATOM   3315 1HG2 ILE A 223     -32.355   7.228  10.920  1.00  0.68           H  
ATOM   3316 2HG2 ILE A 223     -30.855   6.649  11.676  1.00  0.68           H  
ATOM   3317 3HG2 ILE A 223     -31.172   8.395  11.554  1.00  0.68           H  
ATOM   3318 1HD1 ILE A 223     -32.947   9.006   7.634  1.00  0.68           H  
ATOM   3319 2HD1 ILE A 223     -32.578   7.274   7.731  1.00  0.68           H  
ATOM   3320 3HD1 ILE A 223     -33.263   8.111   9.139  1.00  0.68           H  
ATOM   3321  N   ARG A 224     -28.219   5.669  10.743  1.00  0.68           N  
ATOM   3322  CA  ARG A 224     -27.698   4.760  11.741  1.00  0.68           C  
ATOM   3323  C   ARG A 224     -26.183   4.865  11.941  1.00  0.68           C  
ATOM   3324  O   ARG A 224     -25.615   4.045  12.658  1.00  0.68           O  
ATOM   3325  CB  ARG A 224     -28.058   3.332  11.375  1.00  0.68           C  
ATOM   3326  CG  ARG A 224     -29.557   3.078  11.314  1.00  0.68           C  
ATOM   3327  CD  ARG A 224     -30.199   3.232  12.640  1.00  0.68           C  
ATOM   3328  NE  ARG A 224     -31.632   2.991  12.579  1.00  0.68           N  
ATOM   3329  CZ  ARG A 224     -32.482   3.161  13.611  1.00  0.68           C  
ATOM   3330  NH1 ARG A 224     -32.031   3.572  14.775  1.00  0.68           N  
ATOM   3331  NH2 ARG A 224     -33.771   2.915  13.454  1.00  0.68           N  
ATOM   3332  H   ARG A 224     -28.372   5.325   9.792  1.00  0.68           H  
ATOM   3333  HA  ARG A 224     -28.180   4.997  12.688  1.00  0.68           H  
ATOM   3334 1HB  ARG A 224     -27.645   3.104  10.385  1.00  0.68           H  
ATOM   3335 2HB  ARG A 224     -27.615   2.639  12.087  1.00  0.68           H  
ATOM   3336 1HG  ARG A 224     -30.016   3.793  10.632  1.00  0.68           H  
ATOM   3337 2HG  ARG A 224     -29.741   2.071  10.956  1.00  0.68           H  
ATOM   3338 1HD  ARG A 224     -29.761   2.524  13.343  1.00  0.68           H  
ATOM   3339 2HD  ARG A 224     -30.039   4.249  13.000  1.00  0.68           H  
ATOM   3340  HE  ARG A 224     -32.015   2.676  11.698  1.00  0.68           H  
ATOM   3341 1HH1 ARG A 224     -31.047   3.761  14.896  1.00  0.68           H  
ATOM   3342 2HH1 ARG A 224     -32.669   3.698  15.548  1.00  0.68           H  
ATOM   3343 1HH2 ARG A 224     -34.121   2.598  12.560  1.00  0.68           H  
ATOM   3344 2HH2 ARG A 224     -34.407   3.042  14.227  1.00  0.68           H  
ATOM   3345  N   ARG A 225     -25.522   5.860  11.314  1.00  0.67           N  
ATOM   3346  CA  ARG A 225     -24.072   6.044  11.428  1.00  0.67           C  
ATOM   3347  C   ARG A 225     -23.356   4.814  10.904  1.00  0.67           C  
ATOM   3348  O   ARG A 225     -22.479   4.260  11.568  1.00  0.67           O  
ATOM   3349  CB  ARG A 225     -23.637   6.211  12.877  1.00  0.67           C  
ATOM   3350  CG  ARG A 225     -24.247   7.338  13.667  1.00  0.67           C  
ATOM   3351  CD  ARG A 225     -23.715   7.285  15.048  1.00  0.67           C  
ATOM   3352  NE  ARG A 225     -24.061   6.022  15.697  1.00  0.67           N  
ATOM   3353  CZ  ARG A 225     -25.230   5.760  16.309  1.00  0.67           C  
ATOM   3354  NH1 ARG A 225     -26.157   6.688  16.391  1.00  0.67           N  
ATOM   3355  NH2 ARG A 225     -25.446   4.562  16.827  1.00  0.67           N  
ATOM   3356  H   ARG A 225     -26.029   6.523  10.728  1.00  0.67           H  
ATOM   3357  HA  ARG A 225     -23.776   6.914  10.841  1.00  0.67           H  
ATOM   3358 1HB  ARG A 225     -23.763   5.300  13.437  1.00  0.67           H  
ATOM   3359 2HB  ARG A 225     -22.561   6.412  12.873  1.00  0.67           H  
ATOM   3360 1HG  ARG A 225     -23.965   8.293  13.225  1.00  0.67           H  
ATOM   3361 2HG  ARG A 225     -25.334   7.244  13.697  1.00  0.67           H  
ATOM   3362 1HD  ARG A 225     -22.645   7.347  15.006  1.00  0.67           H  
ATOM   3363 2HD  ARG A 225     -24.113   8.107  15.641  1.00  0.67           H  
ATOM   3364  HE  ARG A 225     -23.376   5.266  15.658  1.00  0.67           H  
ATOM   3365 1HH1 ARG A 225     -25.993   7.603  15.994  1.00  0.67           H  
ATOM   3366 2HH1 ARG A 225     -27.028   6.485  16.850  1.00  0.67           H  
ATOM   3367 1HH2 ARG A 225     -24.725   3.827  16.727  1.00  0.67           H  
ATOM   3368 2HH2 ARG A 225     -26.320   4.356  17.288  1.00  0.67           H  
ATOM   3369  N   MET A 226     -23.736   4.358   9.727  1.00  0.65           N  
ATOM   3370  CA  MET A 226     -23.118   3.167   9.195  1.00  0.65           C  
ATOM   3371  C   MET A 226     -23.052   3.199   7.668  1.00  0.65           C  
ATOM   3372  O   MET A 226     -23.817   3.899   7.013  1.00  0.65           O  
ATOM   3373  CB  MET A 226     -23.882   1.989   9.786  1.00  0.65           C  
ATOM   3374  CG  MET A 226     -23.401   0.641   9.462  1.00  0.65           C  
ATOM   3375  SD  MET A 226     -24.353  -0.596  10.327  1.00  0.65           S  
ATOM   3376  CE  MET A 226     -23.743  -0.329  11.977  1.00  0.65           C  
ATOM   3377  H   MET A 226     -24.499   4.802   9.216  1.00  0.65           H  
ATOM   3378  HA  MET A 226     -22.090   3.124   9.557  1.00  0.65           H  
ATOM   3379 1HB  MET A 226     -23.886   2.076  10.874  1.00  0.65           H  
ATOM   3380 2HB  MET A 226     -24.926   2.049   9.459  1.00  0.65           H  
ATOM   3381 1HG  MET A 226     -23.486   0.463   8.405  1.00  0.65           H  
ATOM   3382 2HG  MET A 226     -22.353   0.543   9.751  1.00  0.65           H  
ATOM   3383 1HE  MET A 226     -24.226  -1.022  12.662  1.00  0.65           H  
ATOM   3384 2HE  MET A 226     -22.661  -0.492  11.998  1.00  0.65           H  
ATOM   3385 3HE  MET A 226     -23.959   0.691  12.278  1.00  0.65           H  
ATOM   3386  N   THR A 227     -22.079   2.517   7.085  1.00  0.64           N  
ATOM   3387  CA  THR A 227     -22.029   2.465   5.629  1.00  0.64           C  
ATOM   3388  C   THR A 227     -23.112   1.516   5.145  1.00  0.64           C  
ATOM   3389  O   THR A 227     -23.624   0.731   5.939  1.00  0.64           O  
ATOM   3390  CB  THR A 227     -20.641   1.978   5.154  1.00  0.64           C  
ATOM   3391  OG1 THR A 227     -20.391   0.636   5.644  1.00  0.64           O  
ATOM   3392  CG2 THR A 227     -19.565   2.916   5.649  1.00  0.64           C  
ATOM   3393  H   THR A 227     -21.420   1.991   7.646  1.00  0.64           H  
ATOM   3394  HA  THR A 227     -22.226   3.452   5.217  1.00  0.64           H  
ATOM   3395  HB  THR A 227     -20.602   1.966   4.092  1.00  0.64           H  
ATOM   3396  HG1 THR A 227     -19.442   0.450   5.587  1.00  0.64           H  
ATOM   3397 1HG2 THR A 227     -18.590   2.580   5.300  1.00  0.64           H  
ATOM   3398 2HG2 THR A 227     -19.768   3.901   5.256  1.00  0.64           H  
ATOM   3399 3HG2 THR A 227     -19.570   2.945   6.738  1.00  0.64           H  
ATOM   3400  N   VAL A 228     -23.453   1.560   3.857  1.00  0.63           N  
ATOM   3401  CA  VAL A 228     -24.446   0.647   3.301  1.00  0.63           C  
ATOM   3402  C   VAL A 228     -23.892  -0.734   3.306  1.00  0.63           C  
ATOM   3403  O   VAL A 228     -24.575  -1.702   3.622  1.00  0.63           O  
ATOM   3404  CB  VAL A 228     -24.836   0.978   1.868  1.00  0.63           C  
ATOM   3405  CG1 VAL A 228     -25.718  -0.130   1.330  1.00  0.63           C  
ATOM   3406  CG2 VAL A 228     -25.568   2.238   1.845  1.00  0.63           C  
ATOM   3407  H   VAL A 228     -22.977   2.195   3.234  1.00  0.63           H  
ATOM   3408  HA  VAL A 228     -25.340   0.679   3.920  1.00  0.63           H  
ATOM   3409  HB  VAL A 228     -23.948   1.037   1.242  1.00  0.63           H  
ATOM   3410 1HG1 VAL A 228     -25.987   0.099   0.325  1.00  0.63           H  
ATOM   3411 2HG1 VAL A 228     -25.177  -1.073   1.354  1.00  0.63           H  
ATOM   3412 3HG1 VAL A 228     -26.616  -0.214   1.942  1.00  0.63           H  
ATOM   3413 1HG2 VAL A 228     -25.856   2.442   0.838  1.00  0.63           H  
ATOM   3414 2HG2 VAL A 228     -26.457   2.134   2.472  1.00  0.63           H  
ATOM   3415 3HG2 VAL A 228     -24.937   3.042   2.226  1.00  0.63           H  
ATOM   3416  N   ILE A 229     -22.625  -0.817   2.953  1.00  0.62           N  
ATOM   3417  CA  ILE A 229     -21.985  -2.110   2.898  1.00  0.62           C  
ATOM   3418  C   ILE A 229     -22.042  -2.802   4.261  1.00  0.62           C  
ATOM   3419  O   ILE A 229     -22.336  -3.988   4.324  1.00  0.62           O  
ATOM   3420  CB  ILE A 229     -20.552  -1.956   2.407  1.00  0.62           C  
ATOM   3421  CG1 ILE A 229     -20.601  -1.529   0.959  1.00  0.62           C  
ATOM   3422  CG2 ILE A 229     -19.778  -3.264   2.552  1.00  0.62           C  
ATOM   3423  CD1 ILE A 229     -19.318  -1.091   0.473  1.00  0.62           C  
ATOM   3424  H   ILE A 229     -22.133   0.045   2.694  1.00  0.62           H  
ATOM   3425  HA  ILE A 229     -22.523  -2.728   2.185  1.00  0.62           H  
ATOM   3426  HB  ILE A 229     -20.053  -1.169   2.974  1.00  0.62           H  
ATOM   3427 1HG1 ILE A 229     -20.934  -2.364   0.344  1.00  0.62           H  
ATOM   3428 2HG1 ILE A 229     -21.315  -0.706   0.848  1.00  0.62           H  
ATOM   3429 1HG2 ILE A 229     -18.757  -3.132   2.183  1.00  0.62           H  
ATOM   3430 2HG2 ILE A 229     -19.747  -3.555   3.602  1.00  0.62           H  
ATOM   3431 3HG2 ILE A 229     -20.272  -4.044   1.973  1.00  0.62           H  
ATOM   3432 1HD1 ILE A 229     -19.399  -0.797  -0.564  1.00  0.62           H  
ATOM   3433 2HD1 ILE A 229     -18.984  -0.248   1.067  1.00  0.62           H  
ATOM   3434 3HD1 ILE A 229     -18.609  -1.909   0.567  1.00  0.62           H  
ATOM   3435  N   GLU A 230     -21.774  -2.087   5.364  1.00  0.62           N  
ATOM   3436  CA  GLU A 230     -21.917  -2.742   6.670  1.00  0.62           C  
ATOM   3437  C   GLU A 230     -23.395  -2.957   7.057  1.00  0.62           C  
ATOM   3438  O   GLU A 230     -23.766  -4.030   7.536  1.00  0.62           O  
ATOM   3439  CB  GLU A 230     -21.225  -1.954   7.790  1.00  0.62           C  
ATOM   3440  CG  GLU A 230     -21.341  -2.638   9.175  1.00  0.62           C  
ATOM   3441  CD  GLU A 230     -20.646  -1.912  10.317  1.00  0.62           C  
ATOM   3442  OE1 GLU A 230     -20.077  -0.873  10.091  1.00  0.62           O  
ATOM   3443  OE2 GLU A 230     -20.689  -2.412  11.418  1.00  0.62           O  
ATOM   3444  H   GLU A 230     -21.490  -1.108   5.312  1.00  0.62           H  
ATOM   3445  HA  GLU A 230     -21.443  -3.721   6.609  1.00  0.62           H  
ATOM   3446 1HB  GLU A 230     -20.166  -1.845   7.556  1.00  0.62           H  
ATOM   3447 2HB  GLU A 230     -21.647  -0.958   7.845  1.00  0.62           H  
ATOM   3448 1HG  GLU A 230     -22.395  -2.738   9.418  1.00  0.62           H  
ATOM   3449 2HG  GLU A 230     -20.933  -3.641   9.094  1.00  0.62           H  
ATOM   3450  N   TYR A 231     -24.231  -1.927   6.867  1.00  0.62           N  
ATOM   3451  CA  TYR A 231     -25.649  -1.940   7.240  1.00  0.62           C  
ATOM   3452  C   TYR A 231     -26.425  -3.068   6.589  1.00  0.62           C  
ATOM   3453  O   TYR A 231     -27.144  -3.813   7.260  1.00  0.62           O  
ATOM   3454  CB  TYR A 231     -26.262  -0.590   6.864  1.00  0.62           C  
ATOM   3455  CG  TYR A 231     -27.720  -0.414   7.093  1.00  0.62           C  
ATOM   3456  CD1 TYR A 231     -28.199  -0.140   8.361  1.00  0.62           C  
ATOM   3457  CD2 TYR A 231     -28.591  -0.504   6.023  1.00  0.62           C  
ATOM   3458  CE1 TYR A 231     -29.555   0.019   8.554  1.00  0.62           C  
ATOM   3459  CE2 TYR A 231     -29.938  -0.342   6.223  1.00  0.62           C  
ATOM   3460  CZ  TYR A 231     -30.420  -0.091   7.472  1.00  0.62           C  
ATOM   3461  OH  TYR A 231     -31.770   0.049   7.656  1.00  0.62           O  
ATOM   3462  H   TYR A 231     -23.874  -1.067   6.456  1.00  0.62           H  
ATOM   3463  HA  TYR A 231     -25.721  -2.083   8.312  1.00  0.62           H  
ATOM   3464 1HB  TYR A 231     -25.746   0.199   7.410  1.00  0.62           H  
ATOM   3465 2HB  TYR A 231     -26.076  -0.412   5.815  1.00  0.62           H  
ATOM   3466  HD1 TYR A 231     -27.508  -0.060   9.202  1.00  0.62           H  
ATOM   3467  HD2 TYR A 231     -28.203  -0.712   5.025  1.00  0.62           H  
ATOM   3468  HE1 TYR A 231     -29.944   0.223   9.547  1.00  0.62           H  
ATOM   3469  HE2 TYR A 231     -30.627  -0.422   5.397  1.00  0.62           H  
ATOM   3470  HH  TYR A 231     -31.965   0.017   8.600  1.00  0.62           H  
ATOM   3471  N   ASP A 232     -26.299  -3.173   5.278  1.00  0.63           N  
ATOM   3472  CA  ASP A 232     -26.956  -4.199   4.505  1.00  0.63           C  
ATOM   3473  C   ASP A 232     -26.091  -4.599   3.326  1.00  0.63           C  
ATOM   3474  O   ASP A 232     -26.307  -4.119   2.213  1.00  0.63           O  
ATOM   3475  CB  ASP A 232     -28.323  -3.753   4.016  1.00  0.63           C  
ATOM   3476  CG  ASP A 232     -29.082  -4.891   3.281  1.00  0.63           C  
ATOM   3477  OD1 ASP A 232     -28.484  -5.933   2.986  1.00  0.63           O  
ATOM   3478  OD2 ASP A 232     -30.250  -4.711   3.018  1.00  0.63           O  
ATOM   3479  H   ASP A 232     -25.690  -2.523   4.789  1.00  0.63           H  
ATOM   3480  HA  ASP A 232     -27.132  -5.056   5.149  1.00  0.63           H  
ATOM   3481 1HB  ASP A 232     -28.924  -3.420   4.866  1.00  0.63           H  
ATOM   3482 2HB  ASP A 232     -28.208  -2.905   3.341  1.00  0.63           H  
ATOM   3483  N   PRO A 233     -25.166  -5.551   3.514  1.00  0.64           N  
ATOM   3484  CA  PRO A 233     -24.229  -6.053   2.532  1.00  0.64           C  
ATOM   3485  C   PRO A 233     -24.928  -6.624   1.296  1.00  0.64           C  
ATOM   3486  O   PRO A 233     -24.290  -6.826   0.257  1.00  0.64           O  
ATOM   3487  CB  PRO A 233     -23.512  -7.183   3.293  1.00  0.64           C  
ATOM   3488  CG  PRO A 233     -23.670  -6.848   4.753  1.00  0.64           C  
ATOM   3489  CD  PRO A 233     -25.020  -6.189   4.852  1.00  0.64           C  
ATOM   3490  HA  PRO A 233     -23.530  -5.246   2.261  1.00  0.64           H  
ATOM   3491 1HB  PRO A 233     -23.963  -8.152   3.028  1.00  0.64           H  
ATOM   3492 2HB  PRO A 233     -22.459  -7.228   2.999  1.00  0.64           H  
ATOM   3493 1HG  PRO A 233     -23.611  -7.764   5.358  1.00  0.64           H  
ATOM   3494 2HG  PRO A 233     -22.856  -6.199   5.098  1.00  0.64           H  
ATOM   3495 1HD  PRO A 233     -25.809  -6.936   5.021  1.00  0.64           H  
ATOM   3496 2HD  PRO A 233     -24.958  -5.446   5.654  1.00  0.64           H  
ATOM   3497  N   LYS A 234     -26.222  -6.974   1.415  1.00  0.65           N  
ATOM   3498  CA  LYS A 234     -26.937  -7.569   0.300  1.00  0.65           C  
ATOM   3499  C   LYS A 234     -27.719  -6.544  -0.516  1.00  0.65           C  
ATOM   3500  O   LYS A 234     -28.286  -6.876  -1.560  1.00  0.65           O  
ATOM   3501  CB  LYS A 234     -27.864  -8.670   0.806  1.00  0.65           C  
ATOM   3502  CG  LYS A 234     -27.130  -9.860   1.429  1.00  0.65           C  
ATOM   3503  CD  LYS A 234     -28.103 -10.936   1.893  1.00  0.65           C  
ATOM   3504  CE  LYS A 234     -27.371 -12.126   2.502  1.00  0.65           C  
ATOM   3505  NZ  LYS A 234     -28.315 -13.172   2.985  1.00  0.65           N  
ATOM   3506  H   LYS A 234     -26.778  -6.760   2.252  1.00  0.65           H  
ATOM   3507  HA  LYS A 234     -26.207  -8.023  -0.370  1.00  0.65           H  
ATOM   3508 1HB  LYS A 234     -28.536  -8.249   1.562  1.00  0.65           H  
ATOM   3509 2HB  LYS A 234     -28.479  -9.037  -0.014  1.00  0.65           H  
ATOM   3510 1HG  LYS A 234     -26.443 -10.287   0.698  1.00  0.65           H  
ATOM   3511 2HG  LYS A 234     -26.551  -9.511   2.285  1.00  0.65           H  
ATOM   3512 1HD  LYS A 234     -28.778 -10.513   2.639  1.00  0.65           H  
ATOM   3513 2HD  LYS A 234     -28.697 -11.282   1.047  1.00  0.65           H  
ATOM   3514 1HE  LYS A 234     -26.714 -12.562   1.751  1.00  0.65           H  
ATOM   3515 2HE  LYS A 234     -26.767 -11.782   3.342  1.00  0.65           H  
ATOM   3516 1HZ  LYS A 234     -27.793 -13.941   3.380  1.00  0.65           H  
ATOM   3517 2HZ  LYS A 234     -28.922 -12.779   3.691  1.00  0.65           H  
ATOM   3518 3HZ  LYS A 234     -28.872 -13.506   2.211  1.00  0.65           H  
ATOM   3519  N   ALA A 235     -27.775  -5.302  -0.052  1.00  0.65           N  
ATOM   3520  CA  ALA A 235     -28.504  -4.291  -0.795  1.00  0.65           C  
ATOM   3521  C   ALA A 235     -27.852  -4.117  -2.137  1.00  0.65           C  
ATOM   3522  O   ALA A 235     -26.622  -4.108  -2.222  1.00  0.65           O  
ATOM   3523  CB  ALA A 235     -28.513  -2.967  -0.071  1.00  0.65           C  
ATOM   3524  H   ALA A 235     -27.301  -5.046   0.817  1.00  0.65           H  
ATOM   3525  HA  ALA A 235     -29.526  -4.638  -0.940  1.00  0.65           H  
ATOM   3526 1HB  ALA A 235     -29.066  -2.237  -0.652  1.00  0.65           H  
ATOM   3527 2HB  ALA A 235     -28.989  -3.101   0.897  1.00  0.65           H  
ATOM   3528 3HB  ALA A 235     -27.490  -2.621   0.076  1.00  0.65           H  
ATOM   3529  N   LYS A 236     -28.637  -3.845  -3.175  1.00  0.65           N  
ATOM   3530  CA  LYS A 236     -28.016  -3.617  -4.472  1.00  0.65           C  
ATOM   3531  C   LYS A 236     -27.014  -2.470  -4.404  1.00  0.65           C  
ATOM   3532  O   LYS A 236     -26.009  -2.483  -5.107  1.00  0.65           O  
ATOM   3533  CB  LYS A 236     -29.070  -3.319  -5.544  1.00  0.65           C  
ATOM   3534  CG  LYS A 236     -29.810  -1.969  -5.392  1.00  0.65           C  
ATOM   3535  CD  LYS A 236     -30.879  -1.793  -6.474  1.00  0.65           C  
ATOM   3536  CE  LYS A 236     -31.561  -0.421  -6.383  1.00  0.65           C  
ATOM   3537  NZ  LYS A 236     -32.420  -0.299  -5.171  1.00  0.65           N  
ATOM   3538  H   LYS A 236     -29.642  -3.847  -3.077  1.00  0.65           H  
ATOM   3539  HA  LYS A 236     -27.473  -4.520  -4.758  1.00  0.65           H  
ATOM   3540 1HB  LYS A 236     -28.591  -3.317  -6.525  1.00  0.65           H  
ATOM   3541 2HB  LYS A 236     -29.817  -4.112  -5.548  1.00  0.65           H  
ATOM   3542 1HG  LYS A 236     -30.278  -1.900  -4.409  1.00  0.65           H  
ATOM   3543 2HG  LYS A 236     -29.101  -1.145  -5.496  1.00  0.65           H  
ATOM   3544 1HD  LYS A 236     -30.416  -1.892  -7.456  1.00  0.65           H  
ATOM   3545 2HD  LYS A 236     -31.636  -2.568  -6.366  1.00  0.65           H  
ATOM   3546 1HE  LYS A 236     -30.793   0.356  -6.346  1.00  0.65           H  
ATOM   3547 2HE  LYS A 236     -32.176  -0.267  -7.267  1.00  0.65           H  
ATOM   3548 1HZ  LYS A 236     -32.843   0.629  -5.114  1.00  0.65           H  
ATOM   3549 2HZ  LYS A 236     -33.141  -0.986  -5.175  1.00  0.65           H  
ATOM   3550 3HZ  LYS A 236     -31.869  -0.402  -4.320  1.00  0.65           H  
ATOM   3551  N   GLN A 237     -27.240  -1.512  -3.506  1.00  0.65           N  
ATOM   3552  CA  GLN A 237     -26.331  -0.393  -3.379  1.00  0.65           C  
ATOM   3553  C   GLN A 237     -24.983  -0.872  -2.852  1.00  0.65           C  
ATOM   3554  O   GLN A 237     -23.944  -0.313  -3.192  1.00  0.65           O  
ATOM   3555  CB  GLN A 237     -26.910   0.653  -2.448  1.00  0.65           C  
ATOM   3556  CG  GLN A 237     -28.170   1.271  -2.928  1.00  0.65           C  
ATOM   3557  CD  GLN A 237     -28.106   2.051  -4.205  1.00  0.65           C  
ATOM   3558  OE1 GLN A 237     -28.557   1.572  -5.250  1.00  0.65           O  
ATOM   3559  NE2 GLN A 237     -27.618   3.273  -4.119  1.00  0.65           N  
ATOM   3560  H   GLN A 237     -28.067  -1.560  -2.932  1.00  0.65           H  
ATOM   3561  HA  GLN A 237     -26.181   0.050  -4.364  1.00  0.65           H  
ATOM   3562 1HB  GLN A 237     -27.141   0.185  -1.511  1.00  0.65           H  
ATOM   3563 2HB  GLN A 237     -26.177   1.439  -2.261  1.00  0.65           H  
ATOM   3564 1HG  GLN A 237     -28.934   0.499  -3.033  1.00  0.65           H  
ATOM   3565 2HG  GLN A 237     -28.463   1.970  -2.173  1.00  0.65           H  
ATOM   3566 1HE2 GLN A 237     -27.659   3.897  -4.925  1.00  0.65           H  
ATOM   3567 2HE2 GLN A 237     -27.289   3.625  -3.246  1.00  0.65           H  
ATOM   3568  N   ALA A 238     -24.976  -1.910  -2.002  1.00  0.63           N  
ATOM   3569  CA  ALA A 238     -23.712  -2.397  -1.472  1.00  0.63           C  
ATOM   3570  C   ALA A 238     -22.894  -2.894  -2.646  1.00  0.63           C  
ATOM   3571  O   ALA A 238     -21.699  -2.613  -2.748  1.00  0.63           O  
ATOM   3572  CB  ALA A 238     -23.923  -3.502  -0.446  1.00  0.63           C  
ATOM   3573  H   ALA A 238     -25.827  -2.410  -1.776  1.00  0.63           H  
ATOM   3574  HA  ALA A 238     -23.185  -1.566  -1.004  1.00  0.63           H  
ATOM   3575 1HB  ALA A 238     -22.964  -3.849  -0.077  1.00  0.63           H  
ATOM   3576 2HB  ALA A 238     -24.517  -3.132   0.387  1.00  0.63           H  
ATOM   3577 3HB  ALA A 238     -24.448  -4.336  -0.915  1.00  0.63           H  
ATOM   3578  N   ASP A 239     -23.573  -3.574  -3.580  1.00  0.62           N  
ATOM   3579  CA  ASP A 239     -22.910  -4.064  -4.785  1.00  0.62           C  
ATOM   3580  C   ASP A 239     -22.465  -2.941  -5.708  1.00  0.62           C  
ATOM   3581  O   ASP A 239     -21.389  -3.031  -6.304  1.00  0.62           O  
ATOM   3582  CB  ASP A 239     -23.752  -5.103  -5.529  1.00  0.62           C  
ATOM   3583  CG  ASP A 239     -23.682  -6.465  -4.844  1.00  0.62           C  
ATOM   3584  OD1 ASP A 239     -22.806  -6.627  -4.007  1.00  0.62           O  
ATOM   3585  OD2 ASP A 239     -24.449  -7.339  -5.177  1.00  0.62           O  
ATOM   3586  H   ASP A 239     -24.570  -3.753  -3.417  1.00  0.62           H  
ATOM   3587  HA  ASP A 239     -22.013  -4.588  -4.467  1.00  0.62           H  
ATOM   3588 1HB  ASP A 239     -24.791  -4.770  -5.561  1.00  0.62           H  
ATOM   3589 2HB  ASP A 239     -23.402  -5.195  -6.557  1.00  0.62           H  
ATOM   3590  N   GLU A 240     -23.242  -1.860  -5.792  1.00  0.61           N  
ATOM   3591  CA  GLU A 240     -22.825  -0.753  -6.643  1.00  0.61           C  
ATOM   3592  C   GLU A 240     -21.572  -0.109  -6.061  1.00  0.61           C  
ATOM   3593  O   GLU A 240     -20.661   0.275  -6.800  1.00  0.61           O  
ATOM   3594  CB  GLU A 240     -23.925   0.299  -6.776  1.00  0.61           C  
ATOM   3595  CG  GLU A 240     -25.166  -0.178  -7.526  1.00  0.61           C  
ATOM   3596  CD  GLU A 240     -24.907  -0.628  -8.933  1.00  0.61           C  
ATOM   3597  OE1 GLU A 240     -24.016  -0.117  -9.562  1.00  0.61           O  
ATOM   3598  OE2 GLU A 240     -25.613  -1.500  -9.385  1.00  0.61           O  
ATOM   3599  H   GLU A 240     -24.136  -1.842  -5.301  1.00  0.61           H  
ATOM   3600  HA  GLU A 240     -22.588  -1.143  -7.632  1.00  0.61           H  
ATOM   3601 1HB  GLU A 240     -24.236   0.623  -5.783  1.00  0.61           H  
ATOM   3602 2HB  GLU A 240     -23.533   1.176  -7.294  1.00  0.61           H  
ATOM   3603 1HG  GLU A 240     -25.591  -1.007  -6.986  1.00  0.61           H  
ATOM   3604 2HG  GLU A 240     -25.899   0.606  -7.533  1.00  0.61           H  
ATOM   3605  N   TYR A 241     -21.487  -0.043  -4.733  1.00  0.59           N  
ATOM   3606  CA  TYR A 241     -20.308   0.529  -4.111  1.00  0.59           C  
ATOM   3607  C   TYR A 241     -19.119  -0.418  -4.282  1.00  0.59           C  
ATOM   3608  O   TYR A 241     -17.996   0.034  -4.521  1.00  0.59           O  
ATOM   3609  CB  TYR A 241     -20.571   0.848  -2.650  1.00  0.59           C  
ATOM   3610  CG  TYR A 241     -21.512   2.058  -2.429  1.00  0.59           C  
ATOM   3611  CD1 TYR A 241     -22.683   1.910  -1.676  1.00  0.59           C  
ATOM   3612  CD2 TYR A 241     -21.196   3.309  -2.971  1.00  0.59           C  
ATOM   3613  CE1 TYR A 241     -23.523   2.988  -1.469  1.00  0.59           C  
ATOM   3614  CE2 TYR A 241     -22.043   4.390  -2.754  1.00  0.59           C  
ATOM   3615  CZ  TYR A 241     -23.206   4.227  -2.005  1.00  0.59           C  
ATOM   3616  OH  TYR A 241     -24.053   5.296  -1.793  1.00  0.59           O  
ATOM   3617  H   TYR A 241     -22.271  -0.357  -4.158  1.00  0.59           H  
ATOM   3618  HA  TYR A 241     -20.068   1.460  -4.621  1.00  0.59           H  
ATOM   3619 1HB  TYR A 241     -21.025  -0.023  -2.171  1.00  0.59           H  
ATOM   3620 2HB  TYR A 241     -19.626   1.050  -2.147  1.00  0.59           H  
ATOM   3621  HD1 TYR A 241     -22.933   0.940  -1.250  1.00  0.59           H  
ATOM   3622  HD2 TYR A 241     -20.285   3.437  -3.559  1.00  0.59           H  
ATOM   3623  HE1 TYR A 241     -24.427   2.861  -0.888  1.00  0.59           H  
ATOM   3624  HE2 TYR A 241     -21.799   5.367  -3.176  1.00  0.59           H  
ATOM   3625  HH  TYR A 241     -23.733   6.059  -2.284  1.00  0.59           H  
ATOM   3626  N   ARG A 242     -19.357  -1.735  -4.209  1.00  0.59           N  
ATOM   3627  CA  ARG A 242     -18.278  -2.681  -4.461  1.00  0.59           C  
ATOM   3628  C   ARG A 242     -17.781  -2.530  -5.898  1.00  0.59           C  
ATOM   3629  O   ARG A 242     -16.574  -2.551  -6.148  1.00  0.59           O  
ATOM   3630  CB  ARG A 242     -18.725  -4.118  -4.219  1.00  0.59           C  
ATOM   3631  CG  ARG A 242     -18.961  -4.484  -2.763  1.00  0.59           C  
ATOM   3632  CD  ARG A 242     -19.332  -5.920  -2.604  1.00  0.59           C  
ATOM   3633  NE  ARG A 242     -19.549  -6.247  -1.216  1.00  0.59           N  
ATOM   3634  CZ  ARG A 242     -20.738  -6.437  -0.603  1.00  0.59           C  
ATOM   3635  NH1 ARG A 242     -21.888  -6.406  -1.253  1.00  0.59           N  
ATOM   3636  NH2 ARG A 242     -20.742  -6.683   0.687  1.00  0.59           N  
ATOM   3637  H   ARG A 242     -20.286  -2.077  -3.959  1.00  0.59           H  
ATOM   3638  HA  ARG A 242     -17.457  -2.459  -3.787  1.00  0.59           H  
ATOM   3639 1HB  ARG A 242     -19.647  -4.303  -4.760  1.00  0.59           H  
ATOM   3640 2HB  ARG A 242     -17.975  -4.800  -4.611  1.00  0.59           H  
ATOM   3641 1HG  ARG A 242     -18.039  -4.317  -2.198  1.00  0.59           H  
ATOM   3642 2HG  ARG A 242     -19.742  -3.879  -2.341  1.00  0.59           H  
ATOM   3643 1HD  ARG A 242     -20.257  -6.125  -3.152  1.00  0.59           H  
ATOM   3644 2HD  ARG A 242     -18.532  -6.551  -2.981  1.00  0.59           H  
ATOM   3645  HE  ARG A 242     -18.716  -6.292  -0.626  1.00  0.59           H  
ATOM   3646 1HH1 ARG A 242     -21.935  -6.275  -2.278  1.00  0.59           H  
ATOM   3647 2HH1 ARG A 242     -22.766  -6.574  -0.741  1.00  0.59           H  
ATOM   3648 1HH2 ARG A 242     -19.845  -6.731   1.206  1.00  0.59           H  
ATOM   3649 2HH2 ARG A 242     -21.617  -6.841   1.157  1.00  0.59           H  
ATOM   3650  N   ALA A 243     -18.713  -2.348  -6.850  1.00  0.58           N  
ATOM   3651  CA  ALA A 243     -18.340  -2.159  -8.247  1.00  0.58           C  
ATOM   3652  C   ALA A 243     -17.509  -0.901  -8.399  1.00  0.58           C  
ATOM   3653  O   ALA A 243     -16.480  -0.912  -9.079  1.00  0.58           O  
ATOM   3654  CB  ALA A 243     -19.572  -2.069  -9.124  1.00  0.58           C  
ATOM   3655  H   ALA A 243     -19.699  -2.366  -6.599  1.00  0.58           H  
ATOM   3656  HA  ALA A 243     -17.737  -3.011  -8.557  1.00  0.58           H  
ATOM   3657 1HB  ALA A 243     -19.273  -1.943 -10.161  1.00  0.58           H  
ATOM   3658 2HB  ALA A 243     -20.160  -2.979  -9.019  1.00  0.58           H  
ATOM   3659 3HB  ALA A 243     -20.172  -1.217  -8.815  1.00  0.58           H  
ATOM   3660  N   LEU A 244     -17.896   0.167  -7.699  1.00  0.58           N  
ATOM   3661  CA  LEU A 244     -17.131   1.397  -7.749  1.00  0.58           C  
ATOM   3662  C   LEU A 244     -15.723   1.114  -7.269  1.00  0.58           C  
ATOM   3663  O   LEU A 244     -14.754   1.460  -7.939  1.00  0.58           O  
ATOM   3664  CB  LEU A 244     -17.766   2.489  -6.878  1.00  0.58           C  
ATOM   3665  CG  LEU A 244     -16.959   3.805  -6.762  1.00  0.58           C  
ATOM   3666  CD1 LEU A 244     -16.825   4.475  -8.095  1.00  0.58           C  
ATOM   3667  CD2 LEU A 244     -17.636   4.722  -5.742  1.00  0.58           C  
ATOM   3668  H   LEU A 244     -18.762   0.135  -7.158  1.00  0.58           H  
ATOM   3669  HA  LEU A 244     -17.090   1.742  -8.783  1.00  0.58           H  
ATOM   3670 1HB  LEU A 244     -18.752   2.723  -7.280  1.00  0.58           H  
ATOM   3671 2HB  LEU A 244     -17.894   2.101  -5.877  1.00  0.58           H  
ATOM   3672  HG  LEU A 244     -15.964   3.566  -6.440  1.00  0.58           H  
ATOM   3673 1HD1 LEU A 244     -16.227   5.377  -7.981  1.00  0.58           H  
ATOM   3674 2HD1 LEU A 244     -16.335   3.804  -8.805  1.00  0.58           H  
ATOM   3675 3HD1 LEU A 244     -17.796   4.736  -8.450  1.00  0.58           H  
ATOM   3676 1HD2 LEU A 244     -17.056   5.634  -5.636  1.00  0.58           H  
ATOM   3677 2HD2 LEU A 244     -18.643   4.967  -6.080  1.00  0.58           H  
ATOM   3678 3HD2 LEU A 244     -17.692   4.215  -4.778  1.00  0.58           H  
ATOM   3679  N   ALA A 245     -15.602   0.471  -6.110  1.00  0.59           N  
ATOM   3680  CA  ALA A 245     -14.293   0.191  -5.552  1.00  0.59           C  
ATOM   3681  C   ALA A 245     -13.448  -0.648  -6.476  1.00  0.59           C  
ATOM   3682  O   ALA A 245     -12.269  -0.351  -6.672  1.00  0.59           O  
ATOM   3683  CB  ALA A 245     -14.461  -0.504  -4.228  1.00  0.59           C  
ATOM   3684  H   ALA A 245     -16.439   0.191  -5.600  1.00  0.59           H  
ATOM   3685  HA  ALA A 245     -13.773   1.125  -5.419  1.00  0.59           H  
ATOM   3686 1HB  ALA A 245     -13.506  -0.705  -3.781  1.00  0.59           H  
ATOM   3687 2HB  ALA A 245     -15.043   0.133  -3.584  1.00  0.59           H  
ATOM   3688 3HB  ALA A 245     -14.987  -1.429  -4.379  1.00  0.59           H  
ATOM   3689  N   ARG A 246     -14.040  -1.639  -7.132  1.00  0.60           N  
ATOM   3690  CA  ARG A 246     -13.243  -2.443  -8.034  1.00  0.60           C  
ATOM   3691  C   ARG A 246     -12.756  -1.588  -9.194  1.00  0.60           C  
ATOM   3692  O   ARG A 246     -11.586  -1.659  -9.580  1.00  0.60           O  
ATOM   3693  CB  ARG A 246     -14.031  -3.631  -8.551  1.00  0.60           C  
ATOM   3694  CG  ARG A 246     -13.260  -4.522  -9.520  1.00  0.60           C  
ATOM   3695  CD  ARG A 246     -12.062  -5.145  -8.874  1.00  0.60           C  
ATOM   3696  NE  ARG A 246     -11.312  -5.979  -9.812  1.00  0.60           N  
ATOM   3697  CZ  ARG A 246     -11.507  -7.298 -10.005  1.00  0.60           C  
ATOM   3698  NH1 ARG A 246     -12.419  -7.945  -9.306  1.00  0.60           N  
ATOM   3699  NH2 ARG A 246     -10.781  -7.947 -10.899  1.00  0.60           N  
ATOM   3700  H   ARG A 246     -15.023  -1.859  -6.966  1.00  0.60           H  
ATOM   3701  HA  ARG A 246     -12.377  -2.819  -7.488  1.00  0.60           H  
ATOM   3702 1HB  ARG A 246     -14.361  -4.244  -7.713  1.00  0.60           H  
ATOM   3703 2HB  ARG A 246     -14.927  -3.271  -9.063  1.00  0.60           H  
ATOM   3704 1HG  ARG A 246     -13.908  -5.316  -9.884  1.00  0.60           H  
ATOM   3705 2HG  ARG A 246     -12.910  -3.920 -10.365  1.00  0.60           H  
ATOM   3706 1HD  ARG A 246     -11.394  -4.356  -8.519  1.00  0.60           H  
ATOM   3707 2HD  ARG A 246     -12.374  -5.764  -8.035  1.00  0.60           H  
ATOM   3708  HE  ARG A 246     -10.599  -5.508 -10.397  1.00  0.60           H  
ATOM   3709 1HH1 ARG A 246     -12.974  -7.451  -8.623  1.00  0.60           H  
ATOM   3710 2HH1 ARG A 246     -12.562  -8.934  -9.453  1.00  0.60           H  
ATOM   3711 1HH2 ARG A 246     -10.076  -7.451 -11.439  1.00  0.60           H  
ATOM   3712 2HH2 ARG A 246     -10.925  -8.931 -11.046  1.00  0.60           H  
ATOM   3713  N   LYS A 247     -13.637  -0.737  -9.721  1.00  0.63           N  
ATOM   3714  CA  LYS A 247     -13.267   0.117 -10.832  1.00  0.63           C  
ATOM   3715  C   LYS A 247     -12.169   1.089 -10.430  1.00  0.63           C  
ATOM   3716  O   LYS A 247     -11.267   1.338 -11.221  1.00  0.63           O  
ATOM   3717  CB  LYS A 247     -14.492   0.846 -11.374  1.00  0.63           C  
ATOM   3718  CG  LYS A 247     -15.458  -0.079 -12.104  1.00  0.63           C  
ATOM   3719  CD  LYS A 247     -16.658   0.666 -12.594  1.00  0.63           C  
ATOM   3720  CE  LYS A 247     -17.646  -0.257 -13.264  1.00  0.63           C  
ATOM   3721  NZ  LYS A 247     -18.849   0.475 -13.724  1.00  0.63           N  
ATOM   3722  H   LYS A 247     -14.593  -0.700  -9.360  1.00  0.63           H  
ATOM   3723  HA  LYS A 247     -12.872  -0.513 -11.629  1.00  0.63           H  
ATOM   3724 1HB  LYS A 247     -15.029   1.325 -10.552  1.00  0.63           H  
ATOM   3725 2HB  LYS A 247     -14.183   1.615 -12.061  1.00  0.63           H  
ATOM   3726 1HG  LYS A 247     -14.951  -0.523 -12.957  1.00  0.63           H  
ATOM   3727 2HG  LYS A 247     -15.777  -0.877 -11.442  1.00  0.63           H  
ATOM   3728 1HD  LYS A 247     -17.149   1.179 -11.759  1.00  0.63           H  
ATOM   3729 2HD  LYS A 247     -16.336   1.410 -13.316  1.00  0.63           H  
ATOM   3730 1HE  LYS A 247     -17.171  -0.732 -14.119  1.00  0.63           H  
ATOM   3731 2HE  LYS A 247     -17.952  -1.026 -12.553  1.00  0.63           H  
ATOM   3732 1HZ  LYS A 247     -19.489  -0.164 -14.158  1.00  0.63           H  
ATOM   3733 2HZ  LYS A 247     -19.311   0.918 -12.901  1.00  0.63           H  
ATOM   3734 3HZ  LYS A 247     -18.584   1.188 -14.392  1.00  0.63           H  
ATOM   3735  N   VAL A 248     -12.216   1.600  -9.192  1.00  0.66           N  
ATOM   3736  CA  VAL A 248     -11.187   2.504  -8.682  1.00  0.66           C  
ATOM   3737  C   VAL A 248      -9.838   1.782  -8.597  1.00  0.66           C  
ATOM   3738  O   VAL A 248      -8.828   2.268  -9.105  1.00  0.66           O  
ATOM   3739  CB  VAL A 248     -11.612   3.080  -7.295  1.00  0.66           C  
ATOM   3740  CG1 VAL A 248     -10.460   3.846  -6.616  1.00  0.66           C  
ATOM   3741  CG2 VAL A 248     -12.830   4.048  -7.489  1.00  0.66           C  
ATOM   3742  H   VAL A 248     -13.011   1.365  -8.597  1.00  0.66           H  
ATOM   3743  HA  VAL A 248     -11.093   3.335  -9.376  1.00  0.66           H  
ATOM   3744  HB  VAL A 248     -11.896   2.255  -6.646  1.00  0.66           H  
ATOM   3745 1HG1 VAL A 248     -10.795   4.224  -5.652  1.00  0.66           H  
ATOM   3746 2HG1 VAL A 248      -9.616   3.172  -6.467  1.00  0.66           H  
ATOM   3747 3HG1 VAL A 248     -10.148   4.678  -7.241  1.00  0.66           H  
ATOM   3748 1HG2 VAL A 248     -13.147   4.439  -6.530  1.00  0.66           H  
ATOM   3749 2HG2 VAL A 248     -12.547   4.856  -8.124  1.00  0.66           H  
ATOM   3750 3HG2 VAL A 248     -13.648   3.527  -7.945  1.00  0.66           H  
ATOM   3751  N   VAL A 249      -9.833   0.564  -8.060  1.00  0.71           N  
ATOM   3752  CA  VAL A 249      -8.595  -0.209  -7.948  1.00  0.71           C  
ATOM   3753  C   VAL A 249      -7.975  -0.465  -9.325  1.00  0.71           C  
ATOM   3754  O   VAL A 249      -6.756  -0.359  -9.503  1.00  0.71           O  
ATOM   3755  CB  VAL A 249      -8.846  -1.558  -7.241  1.00  0.71           C  
ATOM   3756  CG1 VAL A 249      -7.610  -2.433  -7.320  1.00  0.71           C  
ATOM   3757  CG2 VAL A 249      -9.214  -1.324  -5.803  1.00  0.71           C  
ATOM   3758  H   VAL A 249     -10.701   0.183  -7.681  1.00  0.71           H  
ATOM   3759  HA  VAL A 249      -7.891   0.365  -7.355  1.00  0.71           H  
ATOM   3760  HB  VAL A 249      -9.664  -2.077  -7.753  1.00  0.71           H  
ATOM   3761 1HG1 VAL A 249      -7.809  -3.385  -6.834  1.00  0.71           H  
ATOM   3762 2HG1 VAL A 249      -7.361  -2.609  -8.374  1.00  0.71           H  
ATOM   3763 3HG1 VAL A 249      -6.778  -1.935  -6.826  1.00  0.71           H  
ATOM   3764 1HG2 VAL A 249      -9.413  -2.277  -5.313  1.00  0.71           H  
ATOM   3765 2HG2 VAL A 249      -8.413  -0.825  -5.297  1.00  0.71           H  
ATOM   3766 3HG2 VAL A 249     -10.092  -0.714  -5.775  1.00  0.71           H  
ATOM   3767  N   ASP A 250      -8.818  -0.775 -10.298  1.00  0.75           N  
ATOM   3768  CA  ASP A 250      -8.393  -1.064 -11.657  1.00  0.75           C  
ATOM   3769  C   ASP A 250      -8.482   0.138 -12.618  1.00  0.75           C  
ATOM   3770  O   ASP A 250      -8.447  -0.048 -13.839  1.00  0.75           O  
ATOM   3771  CB  ASP A 250      -9.242  -2.209 -12.208  1.00  0.75           C  
ATOM   3772  CG  ASP A 250      -9.011  -3.540 -11.480  1.00  0.75           C  
ATOM   3773  OD1 ASP A 250      -8.011  -3.690 -10.816  1.00  0.75           O  
ATOM   3774  OD2 ASP A 250      -9.857  -4.399 -11.596  1.00  0.75           O  
ATOM   3775  H   ASP A 250      -9.813  -0.847 -10.080  1.00  0.75           H  
ATOM   3776  HA  ASP A 250      -7.355  -1.387 -11.621  1.00  0.75           H  
ATOM   3777 1HB  ASP A 250     -10.299  -1.941 -12.107  1.00  0.75           H  
ATOM   3778 2HB  ASP A 250      -9.035  -2.340 -13.268  1.00  0.75           H  
ATOM   3779  N   ASN A 251      -8.608   1.367 -12.107  1.00  0.79           N  
ATOM   3780  CA  ASN A 251      -8.770   2.505 -13.012  1.00  0.79           C  
ATOM   3781  C   ASN A 251      -7.464   2.966 -13.635  1.00  0.79           C  
ATOM   3782  O   ASN A 251      -6.620   3.579 -12.986  1.00  0.79           O  
ATOM   3783  CB  ASN A 251      -9.388   3.692 -12.320  1.00  0.79           C  
ATOM   3784  CG  ASN A 251      -9.741   4.809 -13.253  1.00  0.79           C  
ATOM   3785  OD1 ASN A 251      -9.494   4.834 -14.482  1.00  0.79           O  
ATOM   3786  ND2 ASN A 251     -10.358   5.768 -12.659  1.00  0.79           N  
ATOM   3787  H   ASN A 251      -8.626   1.526 -11.099  1.00  0.79           H  
ATOM   3788  HA  ASN A 251      -9.431   2.197 -13.823  1.00  0.79           H  
ATOM   3789 1HB  ASN A 251     -10.282   3.410 -11.797  1.00  0.79           H  
ATOM   3790 2HB  ASN A 251      -8.693   4.075 -11.567  1.00  0.79           H  
ATOM   3791 1HD2 ASN A 251     -10.685   6.575 -13.158  1.00  0.79           H  
ATOM   3792 2HD2 ASN A 251     -10.518   5.713 -11.669  1.00  0.79           H  
ATOM   3793  N   LYS A 252      -7.290   2.657 -14.908  1.00  0.80           N  
ATOM   3794  CA  LYS A 252      -6.082   3.028 -15.632  1.00  0.80           C  
ATOM   3795  C   LYS A 252      -6.314   4.274 -16.492  1.00  0.80           C  
ATOM   3796  O   LYS A 252      -5.390   4.822 -17.097  1.00  0.80           O  
ATOM   3797  CB  LYS A 252      -5.621   1.859 -16.497  1.00  0.80           C  
ATOM   3798  CG  LYS A 252      -5.233   0.622 -15.689  1.00  0.80           C  
ATOM   3799  CD  LYS A 252      -4.765  -0.514 -16.579  1.00  0.80           C  
ATOM   3800  CE  LYS A 252      -4.390  -1.738 -15.755  1.00  0.80           C  
ATOM   3801  NZ  LYS A 252      -3.954  -2.874 -16.614  1.00  0.80           N  
ATOM   3802  H   LYS A 252      -8.013   2.127 -15.379  1.00  0.80           H  
ATOM   3803  HA  LYS A 252      -5.299   3.259 -14.909  1.00  0.80           H  
ATOM   3804 1HB  LYS A 252      -6.418   1.581 -17.188  1.00  0.80           H  
ATOM   3805 2HB  LYS A 252      -4.759   2.161 -17.092  1.00  0.80           H  
ATOM   3806 1HG  LYS A 252      -4.438   0.881 -14.990  1.00  0.80           H  
ATOM   3807 2HG  LYS A 252      -6.097   0.282 -15.114  1.00  0.80           H  
ATOM   3808 1HD  LYS A 252      -5.565  -0.784 -17.270  1.00  0.80           H  
ATOM   3809 2HD  LYS A 252      -3.898  -0.195 -17.158  1.00  0.80           H  
ATOM   3810 1HE  LYS A 252      -3.580  -1.477 -15.077  1.00  0.80           H  
ATOM   3811 2HE  LYS A 252      -5.255  -2.051 -15.168  1.00  0.80           H  
ATOM   3812 1HZ  LYS A 252      -3.715  -3.664 -16.032  1.00  0.80           H  
ATOM   3813 2HZ  LYS A 252      -4.705  -3.131 -17.240  1.00  0.80           H  
ATOM   3814 3HZ  LYS A 252      -3.146  -2.597 -17.154  1.00  0.80           H  
ATOM   3815  N   LEU A 253      -7.562   4.727 -16.573  1.00  0.80           N  
ATOM   3816  CA  LEU A 253      -7.902   5.801 -17.506  1.00  0.80           C  
ATOM   3817  C   LEU A 253      -7.769   7.184 -16.899  1.00  0.80           C  
ATOM   3818  O   LEU A 253      -8.750   7.898 -16.708  1.00  0.80           O  
ATOM   3819  CB  LEU A 253      -9.327   5.604 -18.032  1.00  0.80           C  
ATOM   3820  CG  LEU A 253      -9.565   4.261 -18.740  1.00  0.80           C  
ATOM   3821  CD1 LEU A 253     -11.013   4.177 -19.207  1.00  0.80           C  
ATOM   3822  CD2 LEU A 253      -8.593   4.129 -19.899  1.00  0.80           C  
ATOM   3823  H   LEU A 253      -8.285   4.342 -15.970  1.00  0.80           H  
ATOM   3824  HA  LEU A 253      -7.222   5.742 -18.353  1.00  0.80           H  
ATOM   3825 1HB  LEU A 253     -10.020   5.670 -17.191  1.00  0.80           H  
ATOM   3826 2HB  LEU A 253      -9.557   6.403 -18.735  1.00  0.80           H  
ATOM   3827  HG  LEU A 253      -9.396   3.449 -18.035  1.00  0.80           H  
ATOM   3828 1HD1 LEU A 253     -11.182   3.218 -19.694  1.00  0.80           H  
ATOM   3829 2HD1 LEU A 253     -11.681   4.272 -18.350  1.00  0.80           H  
ATOM   3830 3HD1 LEU A 253     -11.212   4.977 -19.914  1.00  0.80           H  
ATOM   3831 1HD2 LEU A 253      -8.750   3.171 -20.398  1.00  0.80           H  
ATOM   3832 2HD2 LEU A 253      -8.759   4.939 -20.609  1.00  0.80           H  
ATOM   3833 3HD2 LEU A 253      -7.570   4.179 -19.523  1.00  0.80           H  
ATOM   3834  N   LEU A 254      -6.534   7.560 -16.617  1.00  0.77           N  
ATOM   3835  CA  LEU A 254      -6.273   8.860 -16.007  1.00  0.77           C  
ATOM   3836  C   LEU A 254      -6.114   9.950 -17.053  1.00  0.77           C  
ATOM   3837  O   LEU A 254      -5.300   9.817 -17.973  1.00  0.77           O  
ATOM   3838  CB  LEU A 254      -5.010   8.797 -15.162  1.00  0.77           C  
ATOM   3839  CG  LEU A 254      -5.046   7.903 -13.984  1.00  0.77           C  
ATOM   3840  CD1 LEU A 254      -3.704   7.949 -13.276  1.00  0.77           C  
ATOM   3841  CD2 LEU A 254      -6.139   8.358 -13.091  1.00  0.77           C  
ATOM   3842  H   LEU A 254      -5.791   6.888 -16.817  1.00  0.77           H  
ATOM   3843  HA  LEU A 254      -7.117   9.119 -15.367  1.00  0.77           H  
ATOM   3844 1HB  LEU A 254      -4.183   8.483 -15.794  1.00  0.77           H  
ATOM   3845 2HB  LEU A 254      -4.812   9.763 -14.810  1.00  0.77           H  
ATOM   3846  HG  LEU A 254      -5.233   6.871 -14.301  1.00  0.77           H  
ATOM   3847 1HD1 LEU A 254      -3.735   7.292 -12.405  1.00  0.77           H  
ATOM   3848 2HD1 LEU A 254      -2.920   7.616 -13.956  1.00  0.77           H  
ATOM   3849 3HD1 LEU A 254      -3.499   8.971 -12.951  1.00  0.77           H  
ATOM   3850 1HD2 LEU A 254      -6.169   7.707 -12.227  1.00  0.77           H  
ATOM   3851 2HD2 LEU A 254      -5.960   9.387 -12.768  1.00  0.77           H  
ATOM   3852 3HD2 LEU A 254      -7.077   8.302 -13.624  1.00  0.77           H  
ATOM   3853  N   VAL A 255      -6.852  11.052 -16.892  1.00  0.73           N  
ATOM   3854  CA  VAL A 255      -6.780  12.129 -17.875  1.00  0.73           C  
ATOM   3855  C   VAL A 255      -6.567  13.501 -17.263  1.00  0.73           C  
ATOM   3856  O   VAL A 255      -6.826  13.731 -16.080  1.00  0.73           O  
ATOM   3857  CB  VAL A 255      -8.106  12.232 -18.661  1.00  0.73           C  
ATOM   3858  CG1 VAL A 255      -8.430  10.918 -19.373  1.00  0.73           C  
ATOM   3859  CG2 VAL A 255      -9.214  12.662 -17.706  1.00  0.73           C  
ATOM   3860  H   VAL A 255      -7.508  11.111 -16.110  1.00  0.73           H  
ATOM   3861  HA  VAL A 255      -5.960  11.921 -18.562  1.00  0.73           H  
ATOM   3862  HB  VAL A 255      -7.996  12.995 -19.436  1.00  0.73           H  
ATOM   3863 1HG1 VAL A 255      -9.358  11.037 -19.937  1.00  0.73           H  
ATOM   3864 2HG1 VAL A 255      -7.618  10.664 -20.055  1.00  0.73           H  
ATOM   3865 3HG1 VAL A 255      -8.554  10.121 -18.638  1.00  0.73           H  
ATOM   3866 1HG2 VAL A 255     -10.125  12.773 -18.259  1.00  0.73           H  
ATOM   3867 2HG2 VAL A 255      -9.341  11.911 -16.927  1.00  0.73           H  
ATOM   3868 3HG2 VAL A 255      -8.951  13.618 -17.256  1.00  0.73           H  
ATOM   3869  N   ILE A 256      -6.154  14.438 -18.092  1.00  0.69           N  
ATOM   3870  CA  ILE A 256      -6.162  15.823 -17.682  1.00  0.69           C  
ATOM   3871  C   ILE A 256      -7.336  16.416 -18.451  1.00  0.69           C  
ATOM   3872  O   ILE A 256      -7.325  16.368 -19.680  1.00  0.69           O  
ATOM   3873  CB  ILE A 256      -4.838  16.528 -17.972  1.00  0.69           C  
ATOM   3874  CG1 ILE A 256      -3.735  15.805 -17.199  1.00  0.69           C  
ATOM   3875  CG2 ILE A 256      -4.922  17.996 -17.566  1.00  0.69           C  
ATOM   3876  CD1 ILE A 256      -2.354  16.272 -17.504  1.00  0.69           C  
ATOM   3877  H   ILE A 256      -5.892  14.195 -19.038  1.00  0.69           H  
ATOM   3878  HA  ILE A 256      -6.311  15.871 -16.613  1.00  0.69           H  
ATOM   3879  HB  ILE A 256      -4.608  16.455 -19.034  1.00  0.69           H  
ATOM   3880 1HG1 ILE A 256      -3.918  15.937 -16.134  1.00  0.69           H  
ATOM   3881 2HG1 ILE A 256      -3.788  14.743 -17.431  1.00  0.69           H  
ATOM   3882 1HG2 ILE A 256      -3.974  18.490 -17.772  1.00  0.69           H  
ATOM   3883 2HG2 ILE A 256      -5.715  18.477 -18.141  1.00  0.69           H  
ATOM   3884 3HG2 ILE A 256      -5.144  18.067 -16.504  1.00  0.69           H  
ATOM   3885 1HD1 ILE A 256      -1.637  15.708 -16.908  1.00  0.69           H  
ATOM   3886 2HD1 ILE A 256      -2.138  16.131 -18.563  1.00  0.69           H  
ATOM   3887 3HD1 ILE A 256      -2.276  17.326 -17.255  1.00  0.69           H  
ATOM   3888  N   PRO A 257      -8.378  16.913 -17.773  1.00  0.66           N  
ATOM   3889  CA  PRO A 257      -9.623  17.348 -18.366  1.00  0.66           C  
ATOM   3890  C   PRO A 257      -9.539  18.638 -19.157  1.00  0.66           C  
ATOM   3891  O   PRO A 257      -8.552  19.372 -19.115  1.00  0.66           O  
ATOM   3892  CB  PRO A 257     -10.545  17.480 -17.156  1.00  0.66           C  
ATOM   3893  CG  PRO A 257      -9.637  17.777 -15.992  1.00  0.66           C  
ATOM   3894  CD  PRO A 257      -8.349  17.030 -16.289  1.00  0.66           C  
ATOM   3895  HA  PRO A 257      -9.992  16.542 -19.020  1.00  0.66           H  
ATOM   3896 1HB  PRO A 257     -11.272  18.285 -17.348  1.00  0.66           H  
ATOM   3897 2HB  PRO A 257     -11.129  16.564 -17.049  1.00  0.66           H  
ATOM   3898 1HG  PRO A 257      -9.523  18.841 -15.904  1.00  0.66           H  
ATOM   3899 2HG  PRO A 257     -10.096  17.457 -15.054  1.00  0.66           H  
ATOM   3900 1HD  PRO A 257      -7.500  17.639 -15.949  1.00  0.66           H  
ATOM   3901 2HD  PRO A 257      -8.380  16.038 -15.817  1.00  0.66           H  
ATOM   3902  N   ASN A 258     -10.616  18.875 -19.884  1.00  0.64           N  
ATOM   3903  CA  ASN A 258     -10.867  20.033 -20.725  1.00  0.64           C  
ATOM   3904  C   ASN A 258     -12.207  20.682 -20.349  1.00  0.64           C  
ATOM   3905  O   ASN A 258     -13.226  20.344 -20.938  1.00  0.64           O  
ATOM   3906  CB  ASN A 258     -10.865  19.640 -22.185  1.00  0.64           C  
ATOM   3907  CG  ASN A 258      -9.497  19.192 -22.661  1.00  0.64           C  
ATOM   3908  OD1 ASN A 258      -8.630  20.037 -22.912  1.00  0.64           O  
ATOM   3909  ND2 ASN A 258      -9.286  17.906 -22.790  1.00  0.64           N  
ATOM   3910  H   ASN A 258     -11.347  18.176 -19.832  1.00  0.64           H  
ATOM   3911  HA  ASN A 258     -10.061  20.750 -20.591  1.00  0.64           H  
ATOM   3912 1HB  ASN A 258     -11.583  18.829 -22.342  1.00  0.64           H  
ATOM   3913 2HB  ASN A 258     -11.192  20.487 -22.787  1.00  0.64           H  
ATOM   3914 1HD2 ASN A 258      -8.392  17.575 -23.099  1.00  0.64           H  
ATOM   3915 2HD2 ASN A 258     -10.009  17.255 -22.578  1.00  0.64           H  
ATOM   3916  N   PRO A 259     -12.226  21.601 -19.366  1.00  0.64           N  
ATOM   3917  CA  PRO A 259     -13.389  22.259 -18.794  1.00  0.64           C  
ATOM   3918  C   PRO A 259     -14.204  22.974 -19.853  1.00  0.64           C  
ATOM   3919  O   PRO A 259     -13.685  23.356 -20.905  1.00  0.64           O  
ATOM   3920  CB  PRO A 259     -12.781  23.273 -17.834  1.00  0.64           C  
ATOM   3921  CG  PRO A 259     -11.427  22.715 -17.503  1.00  0.64           C  
ATOM   3922  CD  PRO A 259     -10.960  22.035 -18.746  1.00  0.64           C  
ATOM   3923  HA  PRO A 259     -14.001  21.521 -18.258  1.00  0.64           H  
ATOM   3924 1HB  PRO A 259     -12.741  24.263 -18.309  1.00  0.64           H  
ATOM   3925 2HB  PRO A 259     -13.423  23.375 -16.940  1.00  0.64           H  
ATOM   3926 1HG  PRO A 259     -10.760  23.531 -17.211  1.00  0.64           H  
ATOM   3927 2HG  PRO A 259     -11.495  22.028 -16.650  1.00  0.64           H  
ATOM   3928 1HD  PRO A 259     -10.417  22.736 -19.399  1.00  0.64           H  
ATOM   3929 2HD  PRO A 259     -10.347  21.191 -18.434  1.00  0.64           H  
ATOM   3930  N   ILE A 260     -15.475  23.169 -19.551  1.00  0.65           N  
ATOM   3931  CA  ILE A 260     -16.432  23.772 -20.464  1.00  0.65           C  
ATOM   3932  C   ILE A 260     -16.895  25.142 -19.988  1.00  0.65           C  
ATOM   3933  O   ILE A 260     -16.673  25.541 -18.839  1.00  0.65           O  
ATOM   3934  CB  ILE A 260     -17.676  22.862 -20.601  1.00  0.65           C  
ATOM   3935  CG1 ILE A 260     -18.434  22.707 -19.281  1.00  0.65           C  
ATOM   3936  CG2 ILE A 260     -17.245  21.510 -21.046  1.00  0.65           C  
ATOM   3937  CD1 ILE A 260     -19.792  22.030 -19.431  1.00  0.65           C  
ATOM   3938  H   ILE A 260     -15.794  22.861 -18.645  1.00  0.65           H  
ATOM   3939  HA  ILE A 260     -15.966  23.887 -21.443  1.00  0.65           H  
ATOM   3940  HB  ILE A 260     -18.359  23.287 -21.333  1.00  0.65           H  
ATOM   3941 1HG1 ILE A 260     -17.850  22.104 -18.615  1.00  0.65           H  
ATOM   3942 2HG1 ILE A 260     -18.582  23.695 -18.837  1.00  0.65           H  
ATOM   3943 1HG2 ILE A 260     -18.128  20.911 -21.133  1.00  0.65           H  
ATOM   3944 2HG2 ILE A 260     -16.734  21.579 -22.008  1.00  0.65           H  
ATOM   3945 3HG2 ILE A 260     -16.577  21.070 -20.320  1.00  0.65           H  
ATOM   3946 1HD1 ILE A 260     -20.267  21.948 -18.454  1.00  0.65           H  
ATOM   3947 2HD1 ILE A 260     -20.418  22.627 -20.094  1.00  0.65           H  
ATOM   3948 3HD1 ILE A 260     -19.662  21.035 -19.853  1.00  0.65           H  
ATOM   3949  N   THR A 261     -17.522  25.890 -20.886  1.00  0.66           N  
ATOM   3950  CA  THR A 261     -18.047  27.191 -20.520  1.00  0.66           C  
ATOM   3951  C   THR A 261     -19.410  27.069 -19.872  1.00  0.66           C  
ATOM   3952  O   THR A 261     -20.086  26.045 -20.012  1.00  0.66           O  
ATOM   3953  CB  THR A 261     -18.158  28.078 -21.759  1.00  0.66           C  
ATOM   3954  OG1 THR A 261     -19.073  27.464 -22.688  1.00  0.66           O  
ATOM   3955  CG2 THR A 261     -16.805  28.222 -22.419  1.00  0.66           C  
ATOM   3956  H   THR A 261     -17.662  25.544 -21.843  1.00  0.66           H  
ATOM   3957  HA  THR A 261     -17.365  27.656 -19.807  1.00  0.66           H  
ATOM   3958  HB  THR A 261     -18.538  29.057 -21.476  1.00  0.66           H  
ATOM   3959  HG1 THR A 261     -18.642  26.633 -23.040  1.00  0.66           H  
ATOM   3960 1HG2 THR A 261     -16.896  28.846 -23.307  1.00  0.66           H  
ATOM   3961 2HG2 THR A 261     -16.105  28.680 -21.722  1.00  0.66           H  
ATOM   3962 3HG2 THR A 261     -16.439  27.232 -22.707  1.00  0.66           H  
ATOM   3963  N   MET A 262     -19.864  28.143 -19.229  1.00  0.67           N  
ATOM   3964  CA  MET A 262     -21.200  28.111 -18.663  1.00  0.67           C  
ATOM   3965  C   MET A 262     -22.249  28.002 -19.752  1.00  0.67           C  
ATOM   3966  O   MET A 262     -23.274  27.347 -19.563  1.00  0.67           O  
ATOM   3967  CB  MET A 262     -21.462  29.338 -17.807  1.00  0.67           C  
ATOM   3968  CG  MET A 262     -22.763  29.260 -17.048  1.00  0.67           C  
ATOM   3969  SD  MET A 262     -22.738  27.929 -15.865  1.00  0.67           S  
ATOM   3970  CE  MET A 262     -24.405  27.905 -15.284  1.00  0.67           C  
ATOM   3971  H   MET A 262     -19.283  28.962 -19.126  1.00  0.67           H  
ATOM   3972  HA  MET A 262     -21.285  27.226 -18.033  1.00  0.67           H  
ATOM   3973 1HB  MET A 262     -20.655  29.471 -17.090  1.00  0.67           H  
ATOM   3974 2HB  MET A 262     -21.499  30.226 -18.440  1.00  0.67           H  
ATOM   3975 1HG  MET A 262     -22.942  30.195 -16.519  1.00  0.67           H  
ATOM   3976 2HG  MET A 262     -23.591  29.095 -17.747  1.00  0.67           H  
ATOM   3977 1HE  MET A 262     -24.499  27.132 -14.553  1.00  0.67           H  
ATOM   3978 2HE  MET A 262     -24.651  28.866 -14.833  1.00  0.67           H  
ATOM   3979 3HE  MET A 262     -25.084  27.710 -16.110  1.00  0.67           H  
ATOM   3980  N   ASP A 263     -21.988  28.614 -20.912  1.00  0.67           N  
ATOM   3981  CA  ASP A 263     -22.958  28.543 -21.990  1.00  0.67           C  
ATOM   3982  C   ASP A 263     -23.123  27.094 -22.421  1.00  0.67           C  
ATOM   3983  O   ASP A 263     -24.247  26.617 -22.576  1.00  0.67           O  
ATOM   3984  CB  ASP A 263     -22.503  29.377 -23.191  1.00  0.67           C  
ATOM   3985  CG  ASP A 263     -22.561  30.889 -22.958  1.00  0.67           C  
ATOM   3986  OD1 ASP A 263     -23.159  31.313 -21.999  1.00  0.67           O  
ATOM   3987  OD2 ASP A 263     -22.003  31.607 -23.754  1.00  0.67           O  
ATOM   3988  H   ASP A 263     -21.128  29.125 -21.033  1.00  0.67           H  
ATOM   3989  HA  ASP A 263     -23.919  28.913 -21.630  1.00  0.67           H  
ATOM   3990 1HB  ASP A 263     -21.475  29.103 -23.445  1.00  0.67           H  
ATOM   3991 2HB  ASP A 263     -23.124  29.131 -24.055  1.00  0.67           H  
ATOM   3992  N   GLU A 264     -22.007  26.362 -22.528  1.00  0.67           N  
ATOM   3993  CA  GLU A 264     -22.095  24.955 -22.911  1.00  0.67           C  
ATOM   3994  C   GLU A 264     -22.846  24.142 -21.870  1.00  0.67           C  
ATOM   3995  O   GLU A 264     -23.638  23.262 -22.216  1.00  0.67           O  
ATOM   3996  CB  GLU A 264     -20.709  24.377 -23.137  1.00  0.67           C  
ATOM   3997  CG  GLU A 264     -20.020  24.860 -24.401  1.00  0.67           C  
ATOM   3998  CD  GLU A 264     -18.579  24.492 -24.439  1.00  0.67           C  
ATOM   3999  OE1 GLU A 264     -17.847  25.032 -23.629  1.00  0.67           O  
ATOM   4000  OE2 GLU A 264     -18.193  23.664 -25.250  1.00  0.67           O  
ATOM   4001  H   GLU A 264     -21.089  26.792 -22.381  1.00  0.67           H  
ATOM   4002  HA  GLU A 264     -22.647  24.894 -23.851  1.00  0.67           H  
ATOM   4003 1HB  GLU A 264     -20.075  24.647 -22.293  1.00  0.67           H  
ATOM   4004 2HB  GLU A 264     -20.765  23.289 -23.167  1.00  0.67           H  
ATOM   4005 1HG  GLU A 264     -20.520  24.413 -25.260  1.00  0.67           H  
ATOM   4006 2HG  GLU A 264     -20.130  25.939 -24.479  1.00  0.67           H  
ATOM   4007  N   LEU A 265     -22.630  24.449 -20.590  1.00  0.67           N  
ATOM   4008  CA  LEU A 265     -23.342  23.719 -19.558  1.00  0.67           C  
ATOM   4009  C   LEU A 265     -24.832  23.937 -19.713  1.00  0.67           C  
ATOM   4010  O   LEU A 265     -25.608  22.974 -19.705  1.00  0.67           O  
ATOM   4011  CB  LEU A 265     -22.900  24.124 -18.154  1.00  0.67           C  
ATOM   4012  CG  LEU A 265     -23.684  23.424 -17.037  1.00  0.67           C  
ATOM   4013  CD1 LEU A 265     -23.516  21.935 -17.184  1.00  0.67           C  
ATOM   4014  CD2 LEU A 265     -23.179  23.876 -15.673  1.00  0.67           C  
ATOM   4015  H   LEU A 265     -21.949  25.170 -20.345  1.00  0.67           H  
ATOM   4016  HA  LEU A 265     -23.137  22.659 -19.685  1.00  0.67           H  
ATOM   4017 1HB  LEU A 265     -21.842  23.906 -18.034  1.00  0.67           H  
ATOM   4018 2HB  LEU A 265     -23.045  25.200 -18.041  1.00  0.67           H  
ATOM   4019  HG  LEU A 265     -24.739  23.664 -17.130  1.00  0.67           H  
ATOM   4020 1HD1 LEU A 265     -24.088  21.454 -16.408  1.00  0.67           H  
ATOM   4021 2HD1 LEU A 265     -23.890  21.619 -18.157  1.00  0.67           H  
ATOM   4022 3HD1 LEU A 265     -22.464  21.670 -17.091  1.00  0.67           H  
ATOM   4023 1HD2 LEU A 265     -23.737  23.366 -14.886  1.00  0.67           H  
ATOM   4024 2HD2 LEU A 265     -22.124  23.631 -15.584  1.00  0.67           H  
ATOM   4025 3HD2 LEU A 265     -23.313  24.949 -15.572  1.00  0.67           H  
ATOM   4026  N   GLU A 266     -25.247  25.196 -19.872  1.00  0.67           N  
ATOM   4027  CA  GLU A 266     -26.668  25.437 -20.024  1.00  0.67           C  
ATOM   4028  C   GLU A 266     -27.192  24.754 -21.282  1.00  0.67           C  
ATOM   4029  O   GLU A 266     -28.284  24.194 -21.248  1.00  0.67           O  
ATOM   4030  CB  GLU A 266     -27.010  26.929 -20.012  1.00  0.67           C  
ATOM   4031  CG  GLU A 266     -26.834  27.581 -18.632  1.00  0.67           C  
ATOM   4032  CD  GLU A 266     -27.285  29.031 -18.561  1.00  0.67           C  
ATOM   4033  OE1 GLU A 266     -27.630  29.589 -19.577  1.00  0.67           O  
ATOM   4034  OE2 GLU A 266     -27.302  29.570 -17.475  1.00  0.67           O  
ATOM   4035  H   GLU A 266     -24.576  25.968 -19.878  1.00  0.67           H  
ATOM   4036  HA  GLU A 266     -27.177  24.993 -19.172  1.00  0.67           H  
ATOM   4037 1HB  GLU A 266     -26.361  27.454 -20.719  1.00  0.67           H  
ATOM   4038 2HB  GLU A 266     -28.042  27.073 -20.332  1.00  0.67           H  
ATOM   4039 1HG  GLU A 266     -27.380  26.999 -17.892  1.00  0.67           H  
ATOM   4040 2HG  GLU A 266     -25.776  27.528 -18.379  1.00  0.67           H  
ATOM   4041  N   GLU A 267     -26.417  24.737 -22.376  1.00  0.67           N  
ATOM   4042  CA  GLU A 267     -26.897  24.059 -23.574  1.00  0.67           C  
ATOM   4043  C   GLU A 267     -27.105  22.567 -23.305  1.00  0.67           C  
ATOM   4044  O   GLU A 267     -28.114  22.014 -23.735  1.00  0.67           O  
ATOM   4045  CB  GLU A 267     -25.965  24.279 -24.776  1.00  0.67           C  
ATOM   4046  CG  GLU A 267     -26.000  25.709 -25.353  1.00  0.67           C  
ATOM   4047  CD  GLU A 267     -25.032  25.938 -26.504  1.00  0.67           C  
ATOM   4048  OE1 GLU A 267     -24.260  25.059 -26.804  1.00  0.67           O  
ATOM   4049  OE2 GLU A 267     -25.078  27.000 -27.084  1.00  0.67           O  
ATOM   4050  H   GLU A 267     -25.519  25.222 -22.380  1.00  0.67           H  
ATOM   4051  HA  GLU A 267     -27.865  24.486 -23.836  1.00  0.67           H  
ATOM   4052 1HB  GLU A 267     -24.940  24.064 -24.479  1.00  0.67           H  
ATOM   4053 2HB  GLU A 267     -26.229  23.582 -25.573  1.00  0.67           H  
ATOM   4054 1HG  GLU A 267     -27.011  25.913 -25.704  1.00  0.67           H  
ATOM   4055 2HG  GLU A 267     -25.782  26.414 -24.557  1.00  0.67           H  
ATOM   4056  N   LEU A 268     -26.219  21.921 -22.528  1.00  0.67           N  
ATOM   4057  CA  LEU A 268     -26.423  20.495 -22.237  1.00  0.67           C  
ATOM   4058  C   LEU A 268     -27.736  20.319 -21.483  1.00  0.67           C  
ATOM   4059  O   LEU A 268     -28.543  19.427 -21.745  1.00  0.67           O  
ATOM   4060  CB  LEU A 268     -25.300  19.946 -21.325  1.00  0.67           C  
ATOM   4061  CG  LEU A 268     -23.890  19.794 -21.906  1.00  0.67           C  
ATOM   4062  CD1 LEU A 268     -22.899  19.420 -20.756  1.00  0.67           C  
ATOM   4063  CD2 LEU A 268     -23.913  18.712 -22.975  1.00  0.67           C  
ATOM   4064  H   LEU A 268     -25.389  22.411 -22.189  1.00  0.67           H  
ATOM   4065  HA  LEU A 268     -26.461  19.939 -23.174  1.00  0.67           H  
ATOM   4066 1HB  LEU A 268     -25.218  20.602 -20.461  1.00  0.67           H  
ATOM   4067 2HB  LEU A 268     -25.607  18.966 -20.968  1.00  0.67           H  
ATOM   4068  HG  LEU A 268     -23.570  20.738 -22.344  1.00  0.67           H  
ATOM   4069 1HD1 LEU A 268     -21.893  19.314 -21.151  1.00  0.67           H  
ATOM   4070 2HD1 LEU A 268     -22.904  20.204 -20.003  1.00  0.67           H  
ATOM   4071 3HD1 LEU A 268     -23.208  18.478 -20.300  1.00  0.67           H  
ATOM   4072 1HD2 LEU A 268     -22.920  18.592 -23.399  1.00  0.67           H  
ATOM   4073 2HD2 LEU A 268     -24.229  17.777 -22.526  1.00  0.67           H  
ATOM   4074 3HD2 LEU A 268     -24.616  18.994 -23.769  1.00  0.67           H  
ATOM   4075  N   LEU A 269     -27.982  21.219 -20.564  1.00  0.69           N  
ATOM   4076  CA  LEU A 269     -29.180  21.162 -19.768  1.00  0.69           C  
ATOM   4077  C   LEU A 269     -30.438  21.422 -20.610  1.00  0.69           C  
ATOM   4078  O   LEU A 269     -31.509  20.865 -20.337  1.00  0.69           O  
ATOM   4079  CB  LEU A 269     -28.979  22.121 -18.629  1.00  0.69           C  
ATOM   4080  CG  LEU A 269     -27.907  21.658 -17.673  1.00  0.69           C  
ATOM   4081  CD1 LEU A 269     -27.561  22.711 -16.761  1.00  0.69           C  
ATOM   4082  CD2 LEU A 269     -28.435  20.513 -16.897  1.00  0.69           C  
ATOM   4083  H   LEU A 269     -27.291  21.953 -20.384  1.00  0.69           H  
ATOM   4084  HA  LEU A 269     -29.259  20.160 -19.349  1.00  0.69           H  
ATOM   4085 1HB  LEU A 269     -28.706  23.090 -19.021  1.00  0.69           H  
ATOM   4086 2HB  LEU A 269     -29.895  22.199 -18.090  1.00  0.69           H  
ATOM   4087  HG  LEU A 269     -27.013  21.365 -18.228  1.00  0.69           H  
ATOM   4088 1HD1 LEU A 269     -26.799  22.326 -16.095  1.00  0.69           H  
ATOM   4089 2HD1 LEU A 269     -27.176  23.563 -17.309  1.00  0.69           H  
ATOM   4090 3HD1 LEU A 269     -28.442  23.002 -16.206  1.00  0.69           H  
ATOM   4091 1HD2 LEU A 269     -27.693  20.173 -16.197  1.00  0.69           H  
ATOM   4092 2HD2 LEU A 269     -29.305  20.843 -16.355  1.00  0.69           H  
ATOM   4093 3HD2 LEU A 269     -28.705  19.708 -17.567  1.00  0.69           H  
ATOM   4094  N   MET A 270     -30.330  22.236 -21.664  1.00  0.72           N  
ATOM   4095  CA  MET A 270     -31.497  22.435 -22.520  1.00  0.72           C  
ATOM   4096  C   MET A 270     -31.707  21.179 -23.389  1.00  0.72           C  
ATOM   4097  O   MET A 270     -32.825  20.667 -23.518  1.00  0.72           O  
ATOM   4098  CB  MET A 270     -31.297  23.632 -23.459  1.00  0.72           C  
ATOM   4099  CG  MET A 270     -31.125  24.986 -22.800  1.00  0.72           C  
ATOM   4100  SD  MET A 270     -32.480  25.482 -21.821  1.00  0.72           S  
ATOM   4101  CE  MET A 270     -31.807  26.964 -21.115  1.00  0.72           C  
ATOM   4102  H   MET A 270     -29.453  22.726 -21.845  1.00  0.72           H  
ATOM   4103  HA  MET A 270     -32.380  22.586 -21.898  1.00  0.72           H  
ATOM   4104 1HB  MET A 270     -30.410  23.454 -24.069  1.00  0.72           H  
ATOM   4105 2HB  MET A 270     -32.148  23.702 -24.136  1.00  0.72           H  
ATOM   4106 1HG  MET A 270     -30.263  24.972 -22.178  1.00  0.72           H  
ATOM   4107 2HG  MET A 270     -30.965  25.739 -23.570  1.00  0.72           H  
ATOM   4108 1HE  MET A 270     -32.538  27.414 -20.449  1.00  0.72           H  
ATOM   4109 2HE  MET A 270     -30.903  26.717 -20.553  1.00  0.72           H  
ATOM   4110 3HE  MET A 270     -31.558  27.664 -21.909  1.00  0.72           H  
ATOM   4111  N   GLU A 271     -30.601  20.629 -23.918  1.00  0.76           N  
ATOM   4112  CA  GLU A 271     -30.627  19.464 -24.812  1.00  0.76           C  
ATOM   4113  C   GLU A 271     -31.209  18.229 -24.158  1.00  0.76           C  
ATOM   4114  O   GLU A 271     -31.923  17.455 -24.800  1.00  0.76           O  
ATOM   4115  CB  GLU A 271     -29.219  19.127 -25.325  1.00  0.76           C  
ATOM   4116  CG  GLU A 271     -28.637  20.109 -26.357  1.00  0.76           C  
ATOM   4117  CD  GLU A 271     -27.195  19.794 -26.733  1.00  0.76           C  
ATOM   4118  OE1 GLU A 271     -26.586  18.977 -26.082  1.00  0.76           O  
ATOM   4119  OE2 GLU A 271     -26.713  20.368 -27.684  1.00  0.76           O  
ATOM   4120  H   GLU A 271     -29.703  21.073 -23.735  1.00  0.76           H  
ATOM   4121  HA  GLU A 271     -31.250  19.714 -25.669  1.00  0.76           H  
ATOM   4122 1HB  GLU A 271     -28.532  19.093 -24.479  1.00  0.76           H  
ATOM   4123 2HB  GLU A 271     -29.227  18.133 -25.771  1.00  0.76           H  
ATOM   4124 1HG  GLU A 271     -29.247  20.061 -27.258  1.00  0.76           H  
ATOM   4125 2HG  GLU A 271     -28.701  21.120 -25.971  1.00  0.76           H  
ATOM   4126  N   PHE A 272     -30.946  18.060 -22.872  1.00  0.82           N  
ATOM   4127  CA  PHE A 272     -31.439  16.897 -22.167  1.00  0.82           C  
ATOM   4128  C   PHE A 272     -32.736  17.141 -21.401  1.00  0.82           C  
ATOM   4129  O   PHE A 272     -33.115  16.330 -20.559  1.00  0.82           O  
ATOM   4130  CB  PHE A 272     -30.363  16.346 -21.248  1.00  0.82           C  
ATOM   4131  CG  PHE A 272     -29.214  15.745 -22.023  1.00  0.82           C  
ATOM   4132  CD1 PHE A 272     -27.987  16.374 -22.126  1.00  0.82           C  
ATOM   4133  CD2 PHE A 272     -29.386  14.558 -22.697  1.00  0.82           C  
ATOM   4134  CE1 PHE A 272     -26.969  15.834 -22.856  1.00  0.82           C  
ATOM   4135  CE2 PHE A 272     -28.364  14.020 -23.439  1.00  0.82           C  
ATOM   4136  CZ  PHE A 272     -27.153  14.654 -23.514  1.00  0.82           C  
ATOM   4137  H   PHE A 272     -30.328  18.720 -22.399  1.00  0.82           H  
ATOM   4138  HA  PHE A 272     -31.645  16.125 -22.909  1.00  0.82           H  
ATOM   4139 1HB  PHE A 272     -29.982  17.156 -20.638  1.00  0.82           H  
ATOM   4140 2HB  PHE A 272     -30.775  15.591 -20.585  1.00  0.82           H  
ATOM   4141  HD1 PHE A 272     -27.826  17.296 -21.620  1.00  0.82           H  
ATOM   4142  HD2 PHE A 272     -30.350  14.042 -22.648  1.00  0.82           H  
ATOM   4143  HE1 PHE A 272     -26.018  16.346 -22.916  1.00  0.82           H  
ATOM   4144  HE2 PHE A 272     -28.522  13.078 -23.973  1.00  0.82           H  
ATOM   4145  HZ  PHE A 272     -26.348  14.219 -24.100  1.00  0.82           H  
ATOM   4146  N   GLY A 273     -33.424  18.252 -21.678  1.00  0.91           N  
ATOM   4147  CA  GLY A 273     -34.722  18.487 -21.057  1.00  0.91           C  
ATOM   4148  C   GLY A 273     -34.704  18.840 -19.573  1.00  0.91           C  
ATOM   4149  O   GLY A 273     -35.648  18.497 -18.856  1.00  0.91           O  
ATOM   4150  H   GLY A 273     -33.078  18.935 -22.356  1.00  0.91           H  
ATOM   4151 1HA  GLY A 273     -35.215  19.294 -21.602  1.00  0.91           H  
ATOM   4152 2HA  GLY A 273     -35.340  17.603 -21.203  1.00  0.91           H  
ATOM   4153  N   ILE A 274     -33.644  19.485 -19.094  1.00  1.03           N  
ATOM   4154  CA  ILE A 274     -33.567  19.825 -17.683  1.00  1.03           C  
ATOM   4155  C   ILE A 274     -34.016  21.276 -17.515  1.00  1.03           C  
ATOM   4156  O   ILE A 274     -34.828  21.602 -16.646  1.00  1.03           O  
ATOM   4157  CB  ILE A 274     -32.135  19.682 -17.170  1.00  1.03           C  
ATOM   4158  CG1 ILE A 274     -31.601  18.284 -17.475  1.00  1.03           C  
ATOM   4159  CG2 ILE A 274     -32.087  19.966 -15.684  1.00  1.03           C  
ATOM   4160  CD1 ILE A 274     -32.392  17.135 -16.906  1.00  1.03           C  
ATOM   4161  H   ILE A 274     -32.883  19.765 -19.707  1.00  1.03           H  
ATOM   4162  HA  ILE A 274     -34.228  19.176 -17.113  1.00  1.03           H  
ATOM   4163  HB  ILE A 274     -31.499  20.389 -17.688  1.00  1.03           H  
ATOM   4164 1HG1 ILE A 274     -31.554  18.166 -18.562  1.00  1.03           H  
ATOM   4165 2HG1 ILE A 274     -30.605  18.239 -17.088  1.00  1.03           H  
ATOM   4166 1HG2 ILE A 274     -31.070  19.873 -15.318  1.00  1.03           H  
ATOM   4167 2HG2 ILE A 274     -32.449  20.979 -15.504  1.00  1.03           H  
ATOM   4168 3HG2 ILE A 274     -32.721  19.252 -15.159  1.00  1.03           H  
ATOM   4169 1HD1 ILE A 274     -31.916  16.192 -17.184  1.00  1.03           H  
ATOM   4170 2HD1 ILE A 274     -32.427  17.220 -15.821  1.00  1.03           H  
ATOM   4171 3HD1 ILE A 274     -33.407  17.155 -17.308  1.00  1.03           H  
ATOM   4172  N   MET A 275     -33.454  22.146 -18.350  1.00  1.20           N  
ATOM   4173  CA  MET A 275     -33.776  23.571 -18.353  1.00  1.20           C  
ATOM   4174  C   MET A 275     -34.673  23.917 -19.532  1.00  1.20           C  
ATOM   4175  O   MET A 275     -34.641  23.239 -20.558  1.00  1.20           O  
ATOM   4176  CB  MET A 275     -32.511  24.412 -18.395  1.00  1.20           C  
ATOM   4177  CG  MET A 275     -31.634  24.342 -17.165  1.00  1.20           C  
ATOM   4178  SD  MET A 275     -30.093  25.281 -17.391  1.00  1.20           S  
ATOM   4179  CE  MET A 275     -30.673  26.961 -17.357  1.00  1.20           C  
ATOM   4180  H   MET A 275     -32.790  21.786 -19.032  1.00  1.20           H  
ATOM   4181  HA  MET A 275     -34.325  23.808 -17.442  1.00  1.20           H  
ATOM   4182 1HB  MET A 275     -31.898  24.085 -19.233  1.00  1.20           H  
ATOM   4183 2HB  MET A 275     -32.776  25.456 -18.570  1.00  1.20           H  
ATOM   4184 1HG  MET A 275     -32.174  24.771 -16.322  1.00  1.20           H  
ATOM   4185 2HG  MET A 275     -31.401  23.314 -16.918  1.00  1.20           H  
ATOM   4186 1HE  MET A 275     -29.829  27.642 -17.494  1.00  1.20           H  
ATOM   4187 2HE  MET A 275     -31.392  27.114 -18.156  1.00  1.20           H  
ATOM   4188 3HE  MET A 275     -31.149  27.163 -16.398  1.00  1.20           H  
ATOM   4189  N   GLU A 276     -35.462  24.975 -19.391  1.00  1.44           N  
ATOM   4190  CA  GLU A 276     -36.290  25.457 -20.492  1.00  1.44           C  
ATOM   4191  C   GLU A 276     -35.674  26.704 -21.107  1.00  1.44           C  
ATOM   4192  O   GLU A 276     -35.064  27.509 -20.402  1.00  1.44           O  
ATOM   4193  CB  GLU A 276     -37.711  25.748 -20.008  1.00  1.44           C  
ATOM   4194  CG  GLU A 276     -38.477  24.516 -19.521  1.00  1.44           C  
ATOM   4195  CD  GLU A 276     -39.891  24.826 -19.059  1.00  1.44           C  
ATOM   4196  OE1 GLU A 276     -40.260  25.977 -19.050  1.00  1.44           O  
ATOM   4197  OE2 GLU A 276     -40.597  23.904 -18.718  1.00  1.44           O  
ATOM   4198  H   GLU A 276     -35.470  25.473 -18.514  1.00  1.44           H  
ATOM   4199  HA  GLU A 276     -36.334  24.687 -21.263  1.00  1.44           H  
ATOM   4200 1HB  GLU A 276     -37.675  26.467 -19.189  1.00  1.44           H  
ATOM   4201 2HB  GLU A 276     -38.282  26.204 -20.817  1.00  1.44           H  
ATOM   4202 1HG  GLU A 276     -38.523  23.791 -20.333  1.00  1.44           H  
ATOM   4203 2HG  GLU A 276     -37.923  24.061 -18.699  1.00  1.44           H  
ATOM   4204  N   VAL A 277     -35.849  26.877 -22.411  1.00  1.86           N  
ATOM   4205  CA  VAL A 277     -35.339  28.062 -23.086  1.00  1.86           C  
ATOM   4206  C   VAL A 277     -36.309  29.223 -22.940  1.00  1.86           C  
ATOM   4207  O   VAL A 277     -37.498  29.086 -23.231  1.00  1.86           O  
ATOM   4208  CB  VAL A 277     -35.106  27.777 -24.582  1.00  1.86           C  
ATOM   4209  CG1 VAL A 277     -34.657  29.045 -25.290  1.00  1.86           C  
ATOM   4210  CG2 VAL A 277     -34.060  26.692 -24.736  1.00  1.86           C  
ATOM   4211  H   VAL A 277     -36.347  26.177 -22.939  1.00  1.86           H  
ATOM   4212  HA  VAL A 277     -34.387  28.340 -22.632  1.00  1.86           H  
ATOM   4213  HB  VAL A 277     -36.041  27.453 -25.036  1.00  1.86           H  
ATOM   4214 1HG1 VAL A 277     -34.503  28.836 -26.348  1.00  1.86           H  
ATOM   4215 2HG1 VAL A 277     -35.419  29.818 -25.185  1.00  1.86           H  
ATOM   4216 3HG1 VAL A 277     -33.724  29.395 -24.850  1.00  1.86           H  
ATOM   4217 1HG2 VAL A 277     -33.901  26.485 -25.793  1.00  1.86           H  
ATOM   4218 2HG2 VAL A 277     -33.129  27.033 -24.291  1.00  1.86           H  
ATOM   4219 3HG2 VAL A 277     -34.397  25.784 -24.235  1.00  1.86           H  
ATOM   4220  N   GLU A 278     -35.807  30.360 -22.478  1.00  2.60           N  
ATOM   4221  CA  GLU A 278     -36.646  31.536 -22.300  1.00  2.60           C  
ATOM   4222  C   GLU A 278     -36.953  32.221 -23.622  1.00  2.60           C  
ATOM   4223  O   GLU A 278     -36.054  32.500 -24.421  1.00  2.60           O  
ATOM   4224  CB  GLU A 278     -35.963  32.543 -21.362  1.00  2.60           C  
ATOM   4225  CG  GLU A 278     -36.796  33.806 -21.047  1.00  2.60           C  
ATOM   4226  CD  GLU A 278     -36.120  34.750 -20.063  1.00  2.60           C  
ATOM   4227  OE1 GLU A 278     -35.028  34.458 -19.637  1.00  2.60           O  
ATOM   4228  OE2 GLU A 278     -36.706  35.758 -19.739  1.00  2.60           O  
ATOM   4229  H   GLU A 278     -34.826  30.403 -22.244  1.00  2.60           H  
ATOM   4230  HA  GLU A 278     -37.589  31.222 -21.852  1.00  2.60           H  
ATOM   4231 1HB  GLU A 278     -35.722  32.055 -20.418  1.00  2.60           H  
ATOM   4232 2HB  GLU A 278     -35.024  32.873 -21.810  1.00  2.60           H  
ATOM   4233 1HG  GLU A 278     -36.966  34.352 -21.976  1.00  2.60           H  
ATOM   4234 2HG  GLU A 278     -37.764  33.505 -20.655  1.00  2.60           H  
ATOM   4235  N   ASP A 279     -38.216  32.564 -23.845  1.00  3.89           N  
ATOM   4236  CA  ASP A 279     -38.513  33.297 -25.058  1.00  3.89           C  
ATOM   4237  C   ASP A 279     -38.227  34.748 -24.818  1.00  3.89           C  
ATOM   4238  O   ASP A 279     -39.106  35.523 -24.447  1.00  3.89           O  
ATOM   4239  CB  ASP A 279     -39.954  33.126 -25.519  1.00  3.89           C  
ATOM   4240  CG  ASP A 279     -40.245  33.883 -26.850  1.00  3.89           C  
ATOM   4241  OD1 ASP A 279     -39.467  34.776 -27.238  1.00  3.89           O  
ATOM   4242  OD2 ASP A 279     -41.233  33.563 -27.467  1.00  3.89           O  
ATOM   4243  H   ASP A 279     -38.942  32.318 -23.188  1.00  3.89           H  
ATOM   4244  HA  ASP A 279     -37.857  32.943 -25.854  1.00  3.89           H  
ATOM   4245 1HB  ASP A 279     -40.171  32.065 -25.658  1.00  3.89           H  
ATOM   4246 2HB  ASP A 279     -40.629  33.506 -24.750  1.00  3.89           H  
ATOM   4247  N   GLU A 280     -37.011  35.124 -25.145  1.00  6.03           N  
ATOM   4248  CA  GLU A 280     -36.488  36.446 -24.872  1.00  6.03           C  
ATOM   4249  C   GLU A 280     -37.281  37.573 -25.528  1.00  6.03           C  
ATOM   4250  O   GLU A 280     -37.177  38.719 -25.094  1.00  6.03           O  
ATOM   4251  CB  GLU A 280     -35.024  36.541 -25.303  1.00  6.03           C  
ATOM   4252  CG  GLU A 280     -34.061  35.720 -24.444  1.00  6.03           C  
ATOM   4253  CD  GLU A 280     -32.620  35.812 -24.908  1.00  6.03           C  
ATOM   4254  OE1 GLU A 280     -32.384  36.395 -25.941  1.00  6.03           O  
ATOM   4255  OE2 GLU A 280     -31.757  35.307 -24.224  1.00  6.03           O  
ATOM   4256  H   GLU A 280     -36.391  34.379 -25.464  1.00  6.03           H  
ATOM   4257  HA  GLU A 280     -36.523  36.587 -23.794  1.00  6.03           H  
ATOM   4258 1HB  GLU A 280     -34.927  36.204 -26.335  1.00  6.03           H  
ATOM   4259 2HB  GLU A 280     -34.703  37.582 -25.266  1.00  6.03           H  
ATOM   4260 1HG  GLU A 280     -34.126  36.070 -23.412  1.00  6.03           H  
ATOM   4261 2HG  GLU A 280     -34.381  34.677 -24.459  1.00  6.03           H  
ATOM   4262  N   SER A 281     -38.070  37.292 -26.575  1.00  9.27           N  
ATOM   4263  CA  SER A 281     -38.791  38.381 -27.232  1.00  9.27           C  
ATOM   4264  C   SER A 281     -39.863  38.984 -26.311  1.00  9.27           C  
ATOM   4265  O   SER A 281     -40.376  40.073 -26.578  1.00  9.27           O  
ATOM   4266  CB  SER A 281     -39.421  37.930 -28.545  1.00  9.27           C  
ATOM   4267  OG  SER A 281     -40.493  37.051 -28.349  1.00  9.27           O  
ATOM   4268  H   SER A 281     -38.229  36.320 -26.877  1.00  9.27           H  
ATOM   4269  HA  SER A 281     -38.073  39.167 -27.465  1.00  9.27           H  
ATOM   4270 1HB  SER A 281     -39.764  38.802 -29.095  1.00  9.27           H  
ATOM   4271 2HB  SER A 281     -38.664  37.439 -29.152  1.00  9.27           H  
ATOM   4272  HG  SER A 281     -40.108  36.211 -27.999  1.00  9.27           H  
ATOM   4273  N   ILE A 282     -40.224  38.262 -25.242  1.00 13.54           N  
ATOM   4274  CA  ILE A 282     -41.213  38.730 -24.281  1.00 13.54           C  
ATOM   4275  C   ILE A 282     -40.617  39.719 -23.274  1.00 13.54           C  
ATOM   4276  O   ILE A 282     -41.352  40.385 -22.535  1.00 13.54           O  
ATOM   4277  CB  ILE A 282     -41.819  37.553 -23.499  1.00 13.54           C  
ATOM   4278  CG1 ILE A 282     -43.188  37.934 -22.940  1.00 13.54           C  
ATOM   4279  CG2 ILE A 282     -40.899  37.181 -22.323  1.00 13.54           C  
ATOM   4280  CD1 ILE A 282     -43.974  36.742 -22.431  1.00 13.54           C  
ATOM   4281  H   ILE A 282     -39.781  37.353 -25.081  1.00 13.54           H  
ATOM   4282  HA  ILE A 282     -42.006  39.232 -24.825  1.00 13.54           H  
ATOM   4283  HB  ILE A 282     -41.931  36.692 -24.163  1.00 13.54           H  
ATOM   4284 1HG1 ILE A 282     -43.057  38.639 -22.118  1.00 13.54           H  
ATOM   4285 2HG1 ILE A 282     -43.771  38.421 -23.722  1.00 13.54           H  
ATOM   4286 1HG2 ILE A 282     -41.328  36.343 -21.779  1.00 13.54           H  
ATOM   4287 2HG2 ILE A 282     -39.920  36.905 -22.688  1.00 13.54           H  
ATOM   4288 3HG2 ILE A 282     -40.799  38.030 -21.651  1.00 13.54           H  
ATOM   4289 1HD1 ILE A 282     -44.940  37.080 -22.047  1.00 13.54           H  
ATOM   4290 2HD1 ILE A 282     -44.137  36.036 -23.244  1.00 13.54           H  
ATOM   4291 3HD1 ILE A 282     -43.421  36.254 -21.631  1.00 13.54           H  
ATOM   4292  N   VAL A 283     -39.291  39.759 -23.178  1.00 18.17           N  
ATOM   4293  CA  VAL A 283     -38.661  40.525 -22.125  1.00 18.17           C  
ATOM   4294  C   VAL A 283     -38.915  42.013 -22.242  1.00 18.17           C  
ATOM   4295  O   VAL A 283     -38.734  42.623 -23.294  1.00 18.17           O  
ATOM   4296  CB  VAL A 283     -37.159  40.221 -22.100  1.00 18.17           C  
ATOM   4297  CG1 VAL A 283     -36.437  41.116 -21.100  1.00 18.17           C  
ATOM   4298  CG2 VAL A 283     -36.981  38.749 -21.726  1.00 18.17           C  
ATOM   4299  H   VAL A 283     -38.702  39.255 -23.841  1.00 18.17           H  
ATOM   4300  HA  VAL A 283     -39.075  40.184 -21.175  1.00 18.17           H  
ATOM   4301  HB  VAL A 283     -36.736  40.405 -23.090  1.00 18.17           H  
ATOM   4302 1HG1 VAL A 283     -35.375  40.876 -21.104  1.00 18.17           H  
ATOM   4303 2HG1 VAL A 283     -36.571  42.159 -21.382  1.00 18.17           H  
ATOM   4304 3HG1 VAL A 283     -36.843  40.951 -20.104  1.00 18.17           H  
ATOM   4305 1HG2 VAL A 283     -35.923  38.487 -21.721  1.00 18.17           H  
ATOM   4306 2HG2 VAL A 283     -37.403  38.562 -20.738  1.00 18.17           H  
ATOM   4307 3HG2 VAL A 283     -37.501  38.136 -22.453  1.00 18.17           H  
ATOM   4308  N   GLY A 284     -39.350  42.596 -21.128  1.00 21.98           N  
ATOM   4309  CA  GLY A 284     -39.660  44.014 -21.052  1.00 21.98           C  
ATOM   4310  C   GLY A 284     -41.126  44.327 -21.362  1.00 21.98           C  
ATOM   4311  O   GLY A 284     -41.564  45.465 -21.189  1.00 21.98           O  
ATOM   4312  H   GLY A 284     -39.479  42.027 -20.304  1.00 21.98           H  
ATOM   4313 1HA  GLY A 284     -39.417  44.379 -20.055  1.00 21.98           H  
ATOM   4314 2HA  GLY A 284     -39.022  44.556 -21.749  1.00 21.98           H  
ATOM   4315  N   LYS A 285     -41.892  43.336 -21.819  1.00 23.63           N  
ATOM   4316  CA  LYS A 285     -43.288  43.595 -22.146  1.00 23.63           C  
ATOM   4317  C   LYS A 285     -44.202  43.534 -20.929  1.00 23.63           C  
ATOM   4318  O   LYS A 285     -43.968  42.779 -19.983  1.00 23.63           O  
ATOM   4319  CB  LYS A 285     -43.770  42.633 -23.228  1.00 23.63           C  
ATOM   4320  CG  LYS A 285     -43.080  42.851 -24.562  1.00 23.63           C  
ATOM   4321  CD  LYS A 285     -43.632  41.952 -25.643  1.00 23.63           C  
ATOM   4322  CE  LYS A 285     -42.938  42.220 -26.970  1.00 23.63           C  
ATOM   4323  NZ  LYS A 285     -43.420  41.318 -28.046  1.00 23.63           N  
ATOM   4324  H   LYS A 285     -41.516  42.396 -21.962  1.00 23.63           H  
ATOM   4325  HA  LYS A 285     -43.357  44.604 -22.553  1.00 23.63           H  
ATOM   4326 1HB  LYS A 285     -43.591  41.603 -22.914  1.00 23.63           H  
ATOM   4327 2HB  LYS A 285     -44.852  42.752 -23.374  1.00 23.63           H  
ATOM   4328 1HG  LYS A 285     -43.201  43.889 -24.867  1.00 23.63           H  
ATOM   4329 2HG  LYS A 285     -42.011  42.642 -24.447  1.00 23.63           H  
ATOM   4330 1HD  LYS A 285     -43.489  40.914 -25.363  1.00 23.63           H  
ATOM   4331 2HD  LYS A 285     -44.704  42.138 -25.754  1.00 23.63           H  
ATOM   4332 1HE  LYS A 285     -43.128  43.250 -27.263  1.00 23.63           H  
ATOM   4333 2HE  LYS A 285     -41.867  42.083 -26.844  1.00 23.63           H  
ATOM   4334 1HZ  LYS A 285     -42.935  41.532 -28.905  1.00 23.63           H  
ATOM   4335 2HZ  LYS A 285     -43.236  40.357 -27.789  1.00 23.63           H  
ATOM   4336 3HZ  LYS A 285     -44.411  41.451 -28.174  1.00 23.63           H  
ATOM   4337  N   THR A 286     -45.255  44.340 -20.964  1.00 22.47           N  
ATOM   4338  CA  THR A 286     -46.287  44.335 -19.935  1.00 22.47           C  
ATOM   4339  C   THR A 286     -46.999  43.010 -19.808  1.00 22.47           C  
ATOM   4340  O   THR A 286     -47.328  42.368 -20.799  1.00 22.47           O  
ATOM   4341  CB  THR A 286     -47.357  45.397 -20.175  1.00 22.47           C  
ATOM   4342  OG1 THR A 286     -48.343  45.313 -19.119  1.00 22.47           O  
ATOM   4343  CG2 THR A 286     -48.012  45.162 -21.484  1.00 22.47           C  
ATOM   4344  H   THR A 286     -45.360  44.959 -21.758  1.00 22.47           H  
ATOM   4345  HA  THR A 286     -45.807  44.546 -18.978  1.00 22.47           H  
ATOM   4346  HB  THR A 286     -46.904  46.387 -20.163  1.00 22.47           H  
ATOM   4347  HG1 THR A 286     -48.958  46.061 -19.197  1.00 22.47           H  
ATOM   4348 1HG2 THR A 286     -48.784  45.912 -21.654  1.00 22.47           H  
ATOM   4349 2HG2 THR A 286     -47.270  45.218 -22.282  1.00 22.47           H  
ATOM   4350 3HG2 THR A 286     -48.457  44.182 -21.478  1.00 22.47           H  
ATOM   4351  N   ALA A 287     -47.360  42.659 -18.580  1.00 19.41           N  
ATOM   4352  CA  ALA A 287     -48.128  41.446 -18.310  1.00 19.41           C  
ATOM   4353  C   ALA A 287     -49.463  41.452 -19.061  1.00 19.41           C  
ATOM   4354  O   ALA A 287     -50.039  40.398 -19.328  1.00 19.41           O  
ATOM   4355  CB  ALA A 287     -48.383  41.304 -16.822  1.00 19.41           C  
ATOM   4356  H   ALA A 287     -47.074  43.247 -17.810  1.00 19.41           H  
ATOM   4357  HA  ALA A 287     -47.545  40.592 -18.662  1.00 19.41           H  
ATOM   4358 1HB  ALA A 287     -48.935  40.382 -16.636  1.00 19.41           H  
ATOM   4359 2HB  ALA A 287     -47.433  41.274 -16.291  1.00 19.41           H  
ATOM   4360 3HB  ALA A 287     -48.969  42.155 -16.474  1.00 19.41           H  
ATOM   4361  N   GLU A 288     -49.972  42.638 -19.404  1.00 15.57           N  
ATOM   4362  CA  GLU A 288     -51.250  42.744 -20.105  1.00 15.57           C  
ATOM   4363  C   GLU A 288     -51.208  42.062 -21.483  1.00 15.57           C  
ATOM   4364  O   GLU A 288     -52.247  41.682 -22.025  1.00 15.57           O  
ATOM   4365  CB  GLU A 288     -51.657  44.212 -20.264  1.00 15.57           C  
ATOM   4366  CG  GLU A 288     -52.030  44.911 -18.955  1.00 15.57           C  
ATOM   4367  CD  GLU A 288     -52.405  46.370 -19.135  1.00 15.57           C  
ATOM   4368  OE1 GLU A 288     -52.264  46.875 -20.225  1.00 15.57           O  
ATOM   4369  OE2 GLU A 288     -52.834  46.974 -18.179  1.00 15.57           O  
ATOM   4370  H   GLU A 288     -49.447  43.490 -19.191  1.00 15.57           H  
ATOM   4371  HA  GLU A 288     -52.009  42.241 -19.505  1.00 15.57           H  
ATOM   4372 1HB  GLU A 288     -50.843  44.766 -20.718  1.00 15.57           H  
ATOM   4373 2HB  GLU A 288     -52.511  44.280 -20.937  1.00 15.57           H  
ATOM   4374 1HG  GLU A 288     -52.868  44.385 -18.501  1.00 15.57           H  
ATOM   4375 2HG  GLU A 288     -51.181  44.840 -18.273  1.00 15.57           H  
ATOM   4376  N   GLU A 289     -50.011  41.946 -22.063  1.00 11.84           N  
ATOM   4377  CA  GLU A 289     -49.798  41.340 -23.371  1.00 11.84           C  
ATOM   4378  C   GLU A 289     -49.473  39.839 -23.297  1.00 11.84           C  
ATOM   4379  O   GLU A 289     -49.226  39.229 -24.342  1.00 11.84           O  
ATOM   4380  CB  GLU A 289     -48.686  42.085 -24.120  1.00 11.84           C  
ATOM   4381  CG  GLU A 289     -49.040  43.525 -24.506  1.00 11.84           C  
ATOM   4382  CD  GLU A 289     -47.894  44.280 -25.159  1.00 11.84           C  
ATOM   4383  OE1 GLU A 289     -46.840  43.716 -25.323  1.00 11.84           O  
ATOM   4384  OE2 GLU A 289     -48.080  45.430 -25.479  1.00 11.84           O  
ATOM   4385  H   GLU A 289     -49.182  42.251 -21.554  1.00 11.84           H  
ATOM   4386  HA  GLU A 289     -50.718  41.449 -23.944  1.00 11.84           H  
ATOM   4387 1HB  GLU A 289     -47.791  42.121 -23.492  1.00 11.84           H  
ATOM   4388 2HB  GLU A 289     -48.427  41.542 -25.026  1.00 11.84           H  
ATOM   4389 1HG  GLU A 289     -49.866  43.485 -25.215  1.00 11.84           H  
ATOM   4390 2HG  GLU A 289     -49.392  44.058 -23.636  1.00 11.84           H  
ATOM   4391  N   VAL A 290     -49.476  39.279 -22.067  1.00  8.83           N  
ATOM   4392  CA  VAL A 290     -49.166  37.886 -21.695  1.00  8.83           C  
ATOM   4393  C   VAL A 290     -47.731  37.765 -21.195  1.00  8.83           C  
ATOM   4394  O   VAL A 290     -47.481  37.068 -20.211  1.00  8.83           O  
ATOM   4395  OXT VAL A 290     -46.884  38.551 -21.611  1.00  8.83           O  
ATOM   4396  CB  VAL A 290     -49.405  36.841 -22.821  1.00  8.83           C  
ATOM   4397  CG1 VAL A 290     -48.943  35.472 -22.340  1.00  8.83           C  
ATOM   4398  CG2 VAL A 290     -50.906  36.780 -23.179  1.00  8.83           C  
ATOM   4399  H   VAL A 290     -49.721  39.878 -21.280  1.00  8.83           H  
ATOM   4400  HA  VAL A 290     -49.826  37.613 -20.871  1.00  8.83           H  
ATOM   4401  HB  VAL A 290     -48.806  37.075 -23.688  1.00  8.83           H  
ATOM   4402 1HG1 VAL A 290     -49.102  34.738 -23.131  1.00  8.83           H  
ATOM   4403 2HG1 VAL A 290     -47.883  35.512 -22.092  1.00  8.83           H  
ATOM   4404 3HG1 VAL A 290     -49.514  35.183 -21.458  1.00  8.83           H  
ATOM   4405 1HG2 VAL A 290     -51.058  36.030 -23.955  1.00  8.83           H  
ATOM   4406 2HG2 VAL A 290     -51.476  36.507 -22.292  1.00  8.83           H  
ATOM   4407 3HG2 VAL A 290     -51.255  37.739 -23.543  1.00  8.83           H  
TER    4408
ENDMDL

REMARK ID 693912 MODEL 5 Azotobacter vinelandii nifHDK gene cluster
PFRMAT TS
TARGET Azotobacter vinelandii nifHDK gene cluster
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.905  -0.458   1.874  1.00  2.24           N  
ATOM      2  CA  MET A   1       2.937   0.523   1.571  1.00  2.24           C  
ATOM      3  C   MET A   1       2.301   1.912   1.662  1.00  2.24           C  
ATOM      4  O   MET A   1       1.845   2.325   2.729  1.00  2.24           O  
ATOM      5  CB  MET A   1       3.509   0.208   0.165  1.00  2.24           C  
ATOM      6  CG  MET A   1       4.721   1.061  -0.366  1.00  2.24           C  
ATOM      7  SD  MET A   1       5.227   0.546  -2.051  1.00  2.24           S  
ATOM      8  CE  MET A   1       3.826   1.060  -3.085  1.00  2.24           C  
ATOM      9 1H   MET A   1       2.186  -1.005   2.675  1.00  2.24           H  
ATOM     10 2H   MET A   1       1.043   0.025   2.082  1.00  2.24           H  
ATOM     11 3H   MET A   1       1.768  -1.065   1.080  1.00  2.24           H  
ATOM     12  HA  MET A   1       3.730   0.458   2.315  1.00  2.24           H  
ATOM     13 1HB  MET A   1       3.843  -0.828   0.159  1.00  2.24           H  
ATOM     14 2HB  MET A   1       2.707   0.276  -0.574  1.00  2.24           H  
ATOM     15 1HG  MET A   1       4.540   2.127  -0.391  1.00  2.24           H  
ATOM     16 2HG  MET A   1       5.566   0.897   0.299  1.00  2.24           H  
ATOM     17 1HE  MET A   1       4.022   0.807  -4.128  1.00  2.24           H  
ATOM     18 2HE  MET A   1       2.916   0.551  -2.757  1.00  2.24           H  
ATOM     19 3HE  MET A   1       3.683   2.128  -2.999  1.00  2.24           H  
ATOM     20  N   ALA A   2       2.250   2.614   0.544  1.00  1.72           N  
ATOM     21  CA  ALA A   2       1.618   3.920   0.411  1.00  1.72           C  
ATOM     22  C   ALA A   2       1.588   4.250  -1.065  1.00  1.72           C  
ATOM     23  O   ALA A   2       2.552   3.959  -1.767  1.00  1.72           O  
ATOM     24  CB  ALA A   2       2.375   4.989   1.186  1.00  1.72           C  
ATOM     25  H   ALA A   2       2.656   2.225  -0.290  1.00  1.72           H  
ATOM     26  HA  ALA A   2       0.592   3.858   0.773  1.00  1.72           H  
ATOM     27 1HB  ALA A   2       1.878   5.949   1.046  1.00  1.72           H  
ATOM     28 2HB  ALA A   2       2.391   4.745   2.248  1.00  1.72           H  
ATOM     29 3HB  ALA A   2       3.394   5.051   0.814  1.00  1.72           H  
ATOM     30  N   MET A   3       0.558   4.930  -1.525  1.00  1.30           N  
ATOM     31  CA  MET A   3       0.545   5.311  -2.927  1.00  1.30           C  
ATOM     32  C   MET A   3       1.687   6.207  -3.346  1.00  1.30           C  
ATOM     33  O   MET A   3       1.871   7.321  -2.838  1.00  1.30           O  
ATOM     34  CB  MET A   3      -0.771   5.955  -3.294  1.00  1.30           C  
ATOM     35  CG  MET A   3      -1.818   4.954  -3.563  1.00  1.30           C  
ATOM     36  SD  MET A   3      -2.497   4.223  -2.084  1.00  1.30           S  
ATOM     37  CE  MET A   3      -3.608   5.505  -1.646  1.00  1.30           C  
ATOM     38  H   MET A   3      -0.220   5.159  -0.925  1.00  1.30           H  
ATOM     39  HA  MET A   3       0.634   4.395  -3.513  1.00  1.30           H  
ATOM     40 1HB  MET A   3      -1.106   6.607  -2.493  1.00  1.30           H  
ATOM     41 2HB  MET A   3      -0.634   6.562  -4.188  1.00  1.30           H  
ATOM     42 1HG  MET A   3      -2.628   5.416  -4.124  1.00  1.30           H  
ATOM     43 2HG  MET A   3      -1.388   4.171  -4.173  1.00  1.30           H  
ATOM     44 1HE  MET A   3      -4.152   5.229  -0.739  1.00  1.30           H  
ATOM     45 2HE  MET A   3      -3.064   6.433  -1.482  1.00  1.30           H  
ATOM     46 3HE  MET A   3      -4.306   5.633  -2.457  1.00  1.30           H  
ATOM     47  N   ARG A   4       2.412   5.755  -4.350  1.00  1.02           N  
ATOM     48  CA  ARG A   4       3.535   6.490  -4.868  1.00  1.02           C  
ATOM     49  C   ARG A   4       2.996   7.511  -5.825  1.00  1.02           C  
ATOM     50  O   ARG A   4       2.925   7.306  -7.040  1.00  1.02           O  
ATOM     51  CB  ARG A   4       4.516   5.588  -5.562  1.00  1.02           C  
ATOM     52  CG  ARG A   4       5.164   4.561  -4.685  1.00  1.02           C  
ATOM     53  CD  ARG A   4       6.119   3.778  -5.456  1.00  1.02           C  
ATOM     54  NE  ARG A   4       6.747   2.727  -4.694  1.00  1.02           N  
ATOM     55  CZ  ARG A   4       7.898   2.148  -5.061  1.00  1.02           C  
ATOM     56  NH1 ARG A   4       8.508   2.587  -6.132  1.00  1.02           N  
ATOM     57  NH2 ARG A   4       8.420   1.164  -4.354  1.00  1.02           N  
ATOM     58  H   ARG A   4       2.202   4.848  -4.746  1.00  1.02           H  
ATOM     59  HA  ARG A   4       4.037   6.997  -4.051  1.00  1.02           H  
ATOM     60 1HB  ARG A   4       3.996   5.045  -6.338  1.00  1.02           H  
ATOM     61 2HB  ARG A   4       5.299   6.183  -6.034  1.00  1.02           H  
ATOM     62 1HG  ARG A   4       5.680   5.049  -3.857  1.00  1.02           H  
ATOM     63 2HG  ARG A   4       4.394   3.899  -4.299  1.00  1.02           H  
ATOM     64 1HD  ARG A   4       5.583   3.313  -6.276  1.00  1.02           H  
ATOM     65 2HD  ARG A   4       6.896   4.430  -5.852  1.00  1.02           H  
ATOM     66  HE  ARG A   4       6.276   2.388  -3.862  1.00  1.02           H  
ATOM     67 1HH1 ARG A   4       8.124   3.359  -6.656  1.00  1.02           H  
ATOM     68 2HH1 ARG A   4       9.403   2.189  -6.428  1.00  1.02           H  
ATOM     69 1HH2 ARG A   4       7.950   0.831  -3.524  1.00  1.02           H  
ATOM     70 2HH2 ARG A   4       9.293   0.747  -4.644  1.00  1.02           H  
ATOM     71  N   GLN A   5       2.518   8.587  -5.264  1.00  0.84           N  
ATOM     72  CA  GLN A   5       1.924   9.602  -6.081  1.00  0.84           C  
ATOM     73  C   GLN A   5       3.041  10.249  -6.897  1.00  0.84           C  
ATOM     74  O   GLN A   5       4.134  10.512  -6.376  1.00  0.84           O  
ATOM     75  CB  GLN A   5       1.179  10.592  -5.195  1.00  0.84           C  
ATOM     76  CG  GLN A   5      -0.006   9.951  -4.444  1.00  0.84           C  
ATOM     77  CD  GLN A   5      -0.947  10.920  -3.748  1.00  0.84           C  
ATOM     78  OE1 GLN A   5      -1.467  11.889  -4.328  1.00  0.84           O  
ATOM     79  NE2 GLN A   5      -1.195  10.653  -2.466  1.00  0.84           N  
ATOM     80  H   GLN A   5       2.543   8.651  -4.245  1.00  0.84           H  
ATOM     81  HA  GLN A   5       1.217   9.143  -6.767  1.00  0.84           H  
ATOM     82 1HB  GLN A   5       1.858  10.961  -4.436  1.00  0.84           H  
ATOM     83 2HB  GLN A   5       0.828  11.426  -5.770  1.00  0.84           H  
ATOM     84 1HG  GLN A   5      -0.578   9.348  -5.105  1.00  0.84           H  
ATOM     85 2HG  GLN A   5       0.417   9.313  -3.668  1.00  0.84           H  
ATOM     86 1HE2 GLN A   5      -1.805  11.235  -1.936  1.00  0.84           H  
ATOM     87 2HE2 GLN A   5      -0.757   9.867  -2.022  1.00  0.84           H  
ATOM     88  N   CYS A   6       2.759  10.536  -8.153  1.00  0.74           N  
ATOM     89  CA  CYS A   6       3.728  11.154  -9.038  1.00  0.74           C  
ATOM     90  C   CYS A   6       3.122  12.116 -10.022  1.00  0.74           C  
ATOM     91  O   CYS A   6       2.104  11.820 -10.637  1.00  0.74           O  
ATOM     92  CB  CYS A   6       4.479  10.107  -9.853  1.00  0.74           C  
ATOM     93  SG  CYS A   6       5.630  10.820 -10.974  1.00  0.74           S  
ATOM     94  H   CYS A   6       1.851  10.276  -8.518  1.00  0.74           H  
ATOM     95  HA  CYS A   6       4.430  11.687  -8.418  1.00  0.74           H  
ATOM     96 1HB  CYS A   6       5.030   9.449  -9.176  1.00  0.74           H  
ATOM     97 2HB  CYS A   6       3.776   9.504 -10.401  1.00  0.74           H  
ATOM     98  HG  CYS A   6       6.169  11.669 -10.066  1.00  0.74           H  
ATOM     99  N   ALA A   7       3.743  13.264 -10.177  1.00  0.71           N  
ATOM    100  CA  ALA A   7       3.231  14.170 -11.183  1.00  0.71           C  
ATOM    101  C   ALA A   7       4.175  14.197 -12.339  1.00  0.71           C  
ATOM    102  O   ALA A   7       5.391  14.153 -12.146  1.00  0.71           O  
ATOM    103  CB  ALA A   7       3.036  15.565 -10.643  1.00  0.71           C  
ATOM    104  H   ALA A   7       4.592  13.449  -9.638  1.00  0.71           H  
ATOM    105  HA  ALA A   7       2.278  13.796 -11.541  1.00  0.71           H  
ATOM    106 1HB  ALA A   7       2.639  16.194 -11.443  1.00  0.71           H  
ATOM    107 2HB  ALA A   7       2.330  15.539  -9.814  1.00  0.71           H  
ATOM    108 3HB  ALA A   7       3.959  15.955 -10.312  1.00  0.71           H  
ATOM    109  N   ILE A   8       3.619  14.282 -13.524  1.00  0.71           N  
ATOM    110  CA  ILE A   8       4.433  14.435 -14.695  1.00  0.71           C  
ATOM    111  C   ILE A   8       4.146  15.830 -15.215  1.00  0.71           C  
ATOM    112  O   ILE A   8       2.994  16.173 -15.500  1.00  0.71           O  
ATOM    113  CB  ILE A   8       4.085  13.411 -15.789  1.00  0.71           C  
ATOM    114  CG1 ILE A   8       4.071  11.941 -15.214  1.00  0.71           C  
ATOM    115  CG2 ILE A   8       5.121  13.520 -16.881  1.00  0.71           C  
ATOM    116  CD1 ILE A   8       5.370  11.447 -14.659  1.00  0.71           C  
ATOM    117  H   ILE A   8       2.605  14.269 -13.607  1.00  0.71           H  
ATOM    118  HA  ILE A   8       5.486  14.356 -14.436  1.00  0.71           H  
ATOM    119  HB  ILE A   8       3.093  13.624 -16.196  1.00  0.71           H  
ATOM    120 1HG1 ILE A   8       3.325  11.899 -14.420  1.00  0.71           H  
ATOM    121 2HG1 ILE A   8       3.770  11.261 -16.001  1.00  0.71           H  
ATOM    122 1HG2 ILE A   8       4.892  12.812 -17.675  1.00  0.71           H  
ATOM    123 2HG2 ILE A   8       5.120  14.527 -17.275  1.00  0.71           H  
ATOM    124 3HG2 ILE A   8       6.106  13.299 -16.463  1.00  0.71           H  
ATOM    125 1HD1 ILE A   8       5.247  10.433 -14.287  1.00  0.71           H  
ATOM    126 2HD1 ILE A   8       6.115  11.454 -15.450  1.00  0.71           H  
ATOM    127 3HD1 ILE A   8       5.686  12.094 -13.848  1.00  0.71           H  
ATOM    128  N   TYR A   9       5.179  16.627 -15.333  1.00  0.74           N  
ATOM    129  CA  TYR A   9       5.058  17.982 -15.835  1.00  0.74           C  
ATOM    130  C   TYR A   9       5.797  18.118 -17.156  1.00  0.74           C  
ATOM    131  O   TYR A   9       6.757  17.392 -17.413  1.00  0.74           O  
ATOM    132  CB  TYR A   9       5.559  18.998 -14.818  1.00  0.74           C  
ATOM    133  CG  TYR A   9       4.689  19.335 -13.610  1.00  0.74           C  
ATOM    134  CD1 TYR A   9       4.604  18.521 -12.511  1.00  0.74           C  
ATOM    135  CD2 TYR A   9       4.029  20.557 -13.606  1.00  0.74           C  
ATOM    136  CE1 TYR A   9       3.838  18.906 -11.419  1.00  0.74           C  
ATOM    137  CE2 TYR A   9       3.272  20.946 -12.519  1.00  0.74           C  
ATOM    138  CZ  TYR A   9       3.163  20.118 -11.427  1.00  0.74           C  
ATOM    139  OH  TYR A   9       2.369  20.471 -10.330  1.00  0.74           O  
ATOM    140  H   TYR A   9       6.097  16.268 -15.067  1.00  0.74           H  
ATOM    141  HA  TYR A   9       4.008  18.194 -16.025  1.00  0.74           H  
ATOM    142 1HB  TYR A   9       6.534  18.672 -14.454  1.00  0.74           H  
ATOM    143 2HB  TYR A   9       5.693  19.919 -15.340  1.00  0.74           H  
ATOM    144  HD1 TYR A   9       5.121  17.584 -12.507  1.00  0.74           H  
ATOM    145  HD2 TYR A   9       4.103  21.224 -14.476  1.00  0.74           H  
ATOM    146  HE1 TYR A   9       3.757  18.263 -10.552  1.00  0.74           H  
ATOM    147  HE2 TYR A   9       2.744  21.912 -12.534  1.00  0.74           H  
ATOM    148  HH  TYR A   9       1.656  21.112 -10.585  1.00  0.74           H  
ATOM    149  N   GLY A  10       5.336  19.031 -17.994  1.00  0.77           N  
ATOM    150  CA  GLY A  10       6.012  19.300 -19.260  1.00  0.77           C  
ATOM    151  C   GLY A  10       5.148  20.112 -20.226  1.00  0.77           C  
ATOM    152  O   GLY A  10       3.918  20.146 -20.110  1.00  0.77           O  
ATOM    153  H   GLY A  10       4.515  19.563 -17.732  1.00  0.77           H  
ATOM    154 1HA  GLY A  10       6.946  19.829 -19.072  1.00  0.77           H  
ATOM    155 2HA  GLY A  10       6.281  18.355 -19.725  1.00  0.77           H  
ATOM    156  N   LYS A  11       5.823  20.734 -21.183  1.00  0.80           N  
ATOM    157  CA  LYS A  11       5.255  21.580 -22.234  1.00  0.80           C  
ATOM    158  C   LYS A  11       4.193  20.894 -23.100  1.00  0.80           C  
ATOM    159  O   LYS A  11       4.282  19.708 -23.417  1.00  0.80           O  
ATOM    160  CB  LYS A  11       6.405  22.128 -23.087  1.00  0.80           C  
ATOM    161  CG  LYS A  11       6.000  22.899 -24.316  1.00  0.80           C  
ATOM    162  CD  LYS A  11       7.173  23.576 -24.997  1.00  0.80           C  
ATOM    163  CE  LYS A  11       6.682  24.343 -26.218  1.00  0.80           C  
ATOM    164  NZ  LYS A  11       6.371  23.429 -27.358  1.00  0.80           N  
ATOM    165  H   LYS A  11       6.827  20.629 -21.176  1.00  0.80           H  
ATOM    166  HA  LYS A  11       4.775  22.430 -21.753  1.00  0.80           H  
ATOM    167 1HB  LYS A  11       6.997  22.814 -22.474  1.00  0.80           H  
ATOM    168 2HB  LYS A  11       7.055  21.331 -23.385  1.00  0.80           H  
ATOM    169 1HG  LYS A  11       5.566  22.211 -25.025  1.00  0.80           H  
ATOM    170 2HG  LYS A  11       5.255  23.643 -24.068  1.00  0.80           H  
ATOM    171 1HD  LYS A  11       7.654  24.268 -24.304  1.00  0.80           H  
ATOM    172 2HD  LYS A  11       7.903  22.833 -25.320  1.00  0.80           H  
ATOM    173 1HE  LYS A  11       5.777  24.890 -25.945  1.00  0.80           H  
ATOM    174 2HE  LYS A  11       7.430  25.042 -26.546  1.00  0.80           H  
ATOM    175 1HZ  LYS A  11       6.051  23.966 -28.147  1.00  0.80           H  
ATOM    176 2HZ  LYS A  11       7.246  22.934 -27.624  1.00  0.80           H  
ATOM    177 3HZ  LYS A  11       5.656  22.756 -27.084  1.00  0.80           H  
ATOM    178  N   GLY A  12       3.137  21.610 -23.445  1.00  0.82           N  
ATOM    179  CA  GLY A  12       2.153  20.966 -24.288  1.00  0.82           C  
ATOM    180  C   GLY A  12       2.807  20.565 -25.612  1.00  0.82           C  
ATOM    181  O   GLY A  12       3.618  21.305 -26.175  1.00  0.82           O  
ATOM    182  H   GLY A  12       3.022  22.585 -23.146  1.00  0.82           H  
ATOM    183 1HA  GLY A  12       1.747  20.092 -23.784  1.00  0.82           H  
ATOM    184 2HA  GLY A  12       1.327  21.653 -24.471  1.00  0.82           H  
ATOM    185  N   GLY A  13       2.423  19.402 -26.128  1.00  0.83           N  
ATOM    186  CA  GLY A  13       2.946  18.904 -27.399  1.00  0.83           C  
ATOM    187  C   GLY A  13       4.281  18.138 -27.341  1.00  0.83           C  
ATOM    188  O   GLY A  13       4.753  17.676 -28.378  1.00  0.83           O  
ATOM    189  H   GLY A  13       1.751  18.845 -25.623  1.00  0.83           H  
ATOM    190 1HA  GLY A  13       2.192  18.255 -27.847  1.00  0.83           H  
ATOM    191 2HA  GLY A  13       3.056  19.746 -28.080  1.00  0.83           H  
ATOM    192  N   ILE A  14       4.873  17.927 -26.155  1.00  0.81           N  
ATOM    193  CA  ILE A  14       6.163  17.206 -26.129  1.00  0.81           C  
ATOM    194  C   ILE A  14       5.987  15.725 -25.810  1.00  0.81           C  
ATOM    195  O   ILE A  14       6.941  15.068 -25.405  1.00  0.81           O  
ATOM    196  CB  ILE A  14       7.165  17.793 -25.120  1.00  0.81           C  
ATOM    197  CG1 ILE A  14       6.680  17.638 -23.754  1.00  0.81           C  
ATOM    198  CG2 ILE A  14       7.420  19.261 -25.428  1.00  0.81           C  
ATOM    199  CD1 ILE A  14       7.657  18.102 -22.776  1.00  0.81           C  
ATOM    200  H   ILE A  14       4.489  18.336 -25.297  1.00  0.81           H  
ATOM    201  HA  ILE A  14       6.618  17.282 -27.116  1.00  0.81           H  
ATOM    202  HB  ILE A  14       8.106  17.245 -25.192  1.00  0.81           H  
ATOM    203 1HG1 ILE A  14       5.793  18.130 -23.634  1.00  0.81           H  
ATOM    204 2HG1 ILE A  14       6.502  16.577 -23.572  1.00  0.81           H  
ATOM    205 1HG2 ILE A  14       8.142  19.660 -24.721  1.00  0.81           H  
ATOM    206 2HG2 ILE A  14       7.808  19.354 -26.425  1.00  0.81           H  
ATOM    207 3HG2 ILE A  14       6.479  19.813 -25.345  1.00  0.81           H  
ATOM    208 1HD1 ILE A  14       7.269  17.936 -21.784  1.00  0.81           H  
ATOM    209 2HD1 ILE A  14       8.572  17.559 -22.913  1.00  0.81           H  
ATOM    210 3HD1 ILE A  14       7.849  19.156 -22.916  1.00  0.81           H  
ATOM    211  N   GLY A  15       4.761  15.218 -25.938  1.00  0.78           N  
ATOM    212  CA  GLY A  15       4.471  13.803 -25.715  1.00  0.78           C  
ATOM    213  C   GLY A  15       4.288  13.434 -24.248  1.00  0.78           C  
ATOM    214  O   GLY A  15       4.336  12.253 -23.899  1.00  0.78           O  
ATOM    215  H   GLY A  15       4.029  15.833 -26.259  1.00  0.78           H  
ATOM    216 1HA  GLY A  15       3.570  13.535 -26.268  1.00  0.78           H  
ATOM    217 2HA  GLY A  15       5.278  13.206 -26.137  1.00  0.78           H  
ATOM    218  N   LYS A  16       4.072  14.429 -23.391  1.00  0.74           N  
ATOM    219  CA  LYS A  16       3.919  14.184 -21.956  1.00  0.74           C  
ATOM    220  C   LYS A  16       2.796  13.204 -21.644  1.00  0.74           C  
ATOM    221  O   LYS A  16       2.988  12.239 -20.893  1.00  0.74           O  
ATOM    222  CB  LYS A  16       3.599  15.469 -21.207  1.00  0.74           C  
ATOM    223  CG  LYS A  16       3.688  15.308 -19.743  1.00  0.74           C  
ATOM    224  CD  LYS A  16       3.209  16.502 -19.018  1.00  0.74           C  
ATOM    225  CE  LYS A  16       1.746  16.420 -18.823  1.00  0.74           C  
ATOM    226  NZ  LYS A  16       0.969  16.896 -19.992  1.00  0.74           N  
ATOM    227  H   LYS A  16       4.044  15.376 -23.741  1.00  0.74           H  
ATOM    228  HA  LYS A  16       4.849  13.765 -21.577  1.00  0.74           H  
ATOM    229 1HB  LYS A  16       4.300  16.255 -21.505  1.00  0.74           H  
ATOM    230 2HB  LYS A  16       2.593  15.809 -21.453  1.00  0.74           H  
ATOM    231 1HG  LYS A  16       3.110  14.437 -19.426  1.00  0.74           H  
ATOM    232 2HG  LYS A  16       4.725  15.151 -19.481  1.00  0.74           H  
ATOM    233 1HD  LYS A  16       3.671  16.540 -18.051  1.00  0.74           H  
ATOM    234 2HD  LYS A  16       3.449  17.409 -19.566  1.00  0.74           H  
ATOM    235 1HE  LYS A  16       1.493  15.377 -18.638  1.00  0.74           H  
ATOM    236 2HE  LYS A  16       1.469  16.993 -17.965  1.00  0.74           H  
ATOM    237 1HZ  LYS A  16      -0.016  16.762 -19.743  1.00  0.74           H  
ATOM    238 2HZ  LYS A  16       1.151  17.863 -20.179  1.00  0.74           H  
ATOM    239 3HZ  LYS A  16       1.192  16.357 -20.800  1.00  0.74           H  
ATOM    240  N   SER A  17       1.614  13.446 -22.227  1.00  0.71           N  
ATOM    241  CA  SER A  17       0.461  12.595 -21.953  1.00  0.71           C  
ATOM    242  C   SER A  17       0.745  11.191 -22.434  1.00  0.71           C  
ATOM    243  O   SER A  17       0.478  10.212 -21.742  1.00  0.71           O  
ATOM    244  CB  SER A  17      -0.776  13.121 -22.661  1.00  0.71           C  
ATOM    245  OG  SER A  17      -1.158  14.368 -22.154  1.00  0.71           O  
ATOM    246  H   SER A  17       1.515  14.229 -22.854  1.00  0.71           H  
ATOM    247  HA  SER A  17       0.278  12.575 -20.875  1.00  0.71           H  
ATOM    248 1HB  SER A  17      -0.583  13.201 -23.728  1.00  0.71           H  
ATOM    249 2HB  SER A  17      -1.588  12.409 -22.529  1.00  0.71           H  
ATOM    250  HG  SER A  17      -1.231  14.252 -21.171  1.00  0.71           H  
ATOM    251  N   THR A  18       1.355  11.095 -23.605  1.00  0.69           N  
ATOM    252  CA  THR A  18       1.667   9.814 -24.205  1.00  0.69           C  
ATOM    253  C   THR A  18       2.640   9.049 -23.324  1.00  0.69           C  
ATOM    254  O   THR A  18       2.457   7.854 -23.063  1.00  0.69           O  
ATOM    255  CB  THR A  18       2.217  10.025 -25.617  1.00  0.69           C  
ATOM    256  OG1 THR A  18       1.205  10.675 -26.399  1.00  0.69           O  
ATOM    257  CG2 THR A  18       2.566   8.725 -26.250  1.00  0.69           C  
ATOM    258  H   THR A  18       1.590  11.940 -24.104  1.00  0.69           H  
ATOM    259  HA  THR A  18       0.749   9.233 -24.282  1.00  0.69           H  
ATOM    260  HB  THR A  18       3.102  10.656 -25.579  1.00  0.69           H  
ATOM    261  HG1 THR A  18       1.433  10.649 -27.357  1.00  0.69           H  
ATOM    262 1HG2 THR A  18       2.924   8.937 -27.231  1.00  0.69           H  
ATOM    263 2HG2 THR A  18       3.342   8.225 -25.668  1.00  0.69           H  
ATOM    264 3HG2 THR A  18       1.682   8.092 -26.308  1.00  0.69           H  
ATOM    265  N   THR A  19       3.643   9.757 -22.822  1.00  0.67           N  
ATOM    266  CA  THR A  19       4.642   9.185 -21.951  1.00  0.67           C  
ATOM    267  C   THR A  19       3.986   8.649 -20.688  1.00  0.67           C  
ATOM    268  O   THR A  19       4.275   7.524 -20.276  1.00  0.67           O  
ATOM    269  CB  THR A  19       5.704  10.251 -21.625  1.00  0.67           C  
ATOM    270  OG1 THR A  19       6.316  10.640 -22.859  1.00  0.67           O  
ATOM    271  CG2 THR A  19       6.752   9.729 -20.663  1.00  0.67           C  
ATOM    272  H   THR A  19       3.735  10.735 -23.083  1.00  0.67           H  
ATOM    273  HA  THR A  19       5.118   8.357 -22.464  1.00  0.67           H  
ATOM    274  HB  THR A  19       5.221  11.116 -21.185  1.00  0.67           H  
ATOM    275  HG1 THR A  19       5.636  11.097 -23.412  1.00  0.67           H  
ATOM    276 1HG2 THR A  19       7.473  10.519 -20.473  1.00  0.67           H  
ATOM    277 2HG2 THR A  19       6.276   9.437 -19.726  1.00  0.67           H  
ATOM    278 3HG2 THR A  19       7.257   8.868 -21.099  1.00  0.67           H  
ATOM    279  N   THR A  20       3.079   9.433 -20.094  1.00  0.65           N  
ATOM    280  CA  THR A  20       2.387   9.019 -18.881  1.00  0.65           C  
ATOM    281  C   THR A  20       1.521   7.795 -19.143  1.00  0.65           C  
ATOM    282  O   THR A  20       1.555   6.830 -18.384  1.00  0.65           O  
ATOM    283  CB  THR A  20       1.498  10.149 -18.324  1.00  0.65           C  
ATOM    284  OG1 THR A  20       2.325  11.267 -18.027  1.00  0.65           O  
ATOM    285  CG2 THR A  20       0.796   9.667 -17.020  1.00  0.65           C  
ATOM    286  H   THR A  20       2.888  10.357 -20.485  1.00  0.65           H  
ATOM    287  HA  THR A  20       3.132   8.764 -18.129  1.00  0.65           H  
ATOM    288  HB  THR A  20       0.752  10.437 -19.069  1.00  0.65           H  
ATOM    289  HG1 THR A  20       2.703  11.604 -18.865  1.00  0.65           H  
ATOM    290 1HG2 THR A  20       0.178  10.471 -16.618  1.00  0.65           H  
ATOM    291 2HG2 THR A  20       0.166   8.803 -17.243  1.00  0.65           H  
ATOM    292 3HG2 THR A  20       1.550   9.384 -16.283  1.00  0.65           H  
ATOM    293  N   GLN A  21       0.777   7.809 -20.242  1.00  0.64           N  
ATOM    294  CA  GLN A  21      -0.114   6.713 -20.598  1.00  0.64           C  
ATOM    295  C   GLN A  21       0.638   5.393 -20.809  1.00  0.64           C  
ATOM    296  O   GLN A  21       0.182   4.337 -20.364  1.00  0.64           O  
ATOM    297  CB  GLN A  21      -0.863   7.138 -21.861  1.00  0.64           C  
ATOM    298  CG  GLN A  21      -1.858   8.269 -21.618  1.00  0.64           C  
ATOM    299  CD  GLN A  21      -3.113   7.792 -21.054  1.00  0.64           C  
ATOM    300  OE1 GLN A  21      -3.809   7.063 -21.745  1.00  0.64           O  
ATOM    301  NE2 GLN A  21      -3.418   8.150 -19.832  1.00  0.64           N  
ATOM    302  H   GLN A  21       0.800   8.631 -20.843  1.00  0.64           H  
ATOM    303  HA  GLN A  21      -0.827   6.573 -19.786  1.00  0.64           H  
ATOM    304 1HB  GLN A  21      -0.151   7.464 -22.617  1.00  0.64           H  
ATOM    305 2HB  GLN A  21      -1.407   6.300 -22.255  1.00  0.64           H  
ATOM    306 1HG  GLN A  21      -1.434   8.964 -20.899  1.00  0.64           H  
ATOM    307 2HG  GLN A  21      -2.072   8.784 -22.552  1.00  0.64           H  
ATOM    308 1HE2 GLN A  21      -4.267   7.829 -19.421  1.00  0.64           H  
ATOM    309 2HE2 GLN A  21      -2.805   8.766 -19.336  1.00  0.64           H  
ATOM    310  N   ASN A  22       1.826   5.467 -21.419  1.00  0.63           N  
ATOM    311  CA  ASN A  22       2.650   4.287 -21.660  1.00  0.63           C  
ATOM    312  C   ASN A  22       3.440   3.881 -20.412  1.00  0.63           C  
ATOM    313  O   ASN A  22       3.698   2.701 -20.190  1.00  0.63           O  
ATOM    314  CB  ASN A  22       3.527   4.514 -22.847  1.00  0.63           C  
ATOM    315  CG  ASN A  22       2.790   4.464 -24.124  1.00  0.63           C  
ATOM    316  OD1 ASN A  22       2.492   3.389 -24.678  1.00  0.63           O  
ATOM    317  ND2 ASN A  22       2.439   5.614 -24.604  1.00  0.63           N  
ATOM    318  H   ASN A  22       2.147   6.370 -21.775  1.00  0.63           H  
ATOM    319  HA  ASN A  22       1.989   3.455 -21.899  1.00  0.63           H  
ATOM    320 1HB  ASN A  22       4.044   5.474 -22.751  1.00  0.63           H  
ATOM    321 2HB  ASN A  22       4.251   3.732 -22.856  1.00  0.63           H  
ATOM    322 1HD2 ASN A  22       1.916   5.691 -25.452  1.00  0.63           H  
ATOM    323 2HD2 ASN A  22       2.680   6.449 -24.071  1.00  0.63           H  
ATOM    324  N   LEU A  23       3.822   4.861 -19.591  1.00  0.62           N  
ATOM    325  CA  LEU A  23       4.465   4.588 -18.309  1.00  0.62           C  
ATOM    326  C   LEU A  23       3.519   3.779 -17.467  1.00  0.62           C  
ATOM    327  O   LEU A  23       3.876   2.734 -16.923  1.00  0.62           O  
ATOM    328  CB  LEU A  23       4.805   5.913 -17.613  1.00  0.62           C  
ATOM    329  CG  LEU A  23       5.289   5.880 -16.168  1.00  0.62           C  
ATOM    330  CD1 LEU A  23       6.470   5.082 -16.068  1.00  0.62           C  
ATOM    331  CD2 LEU A  23       5.598   7.312 -15.730  1.00  0.62           C  
ATOM    332  H   LEU A  23       3.657   5.830 -19.840  1.00  0.62           H  
ATOM    333  HA  LEU A  23       5.376   4.019 -18.480  1.00  0.62           H  
ATOM    334 1HB  LEU A  23       5.573   6.413 -18.201  1.00  0.62           H  
ATOM    335 2HB  LEU A  23       3.926   6.535 -17.631  1.00  0.62           H  
ATOM    336  HG  LEU A  23       4.517   5.451 -15.524  1.00  0.62           H  
ATOM    337 1HD1 LEU A  23       6.809   5.071 -15.034  1.00  0.62           H  
ATOM    338 2HD1 LEU A  23       6.226   4.083 -16.389  1.00  0.62           H  
ATOM    339 3HD1 LEU A  23       7.222   5.495 -16.699  1.00  0.62           H  
ATOM    340 1HD2 LEU A  23       5.956   7.306 -14.705  1.00  0.62           H  
ATOM    341 2HD2 LEU A  23       6.370   7.731 -16.379  1.00  0.62           H  
ATOM    342 3HD2 LEU A  23       4.691   7.920 -15.803  1.00  0.62           H  
ATOM    343  N   VAL A  24       2.292   4.251 -17.377  1.00  0.61           N  
ATOM    344  CA  VAL A  24       1.276   3.580 -16.623  1.00  0.61           C  
ATOM    345  C   VAL A  24       0.893   2.214 -17.171  1.00  0.61           C  
ATOM    346  O   VAL A  24       0.716   1.272 -16.401  1.00  0.61           O  
ATOM    347  CB  VAL A  24       0.062   4.465 -16.486  1.00  0.61           C  
ATOM    348  CG1 VAL A  24      -1.001   3.637 -15.905  1.00  0.61           C  
ATOM    349  CG2 VAL A  24       0.470   5.638 -15.595  1.00  0.61           C  
ATOM    350  H   VAL A  24       2.059   5.126 -17.847  1.00  0.61           H  
ATOM    351  HA  VAL A  24       1.666   3.435 -15.619  1.00  0.61           H  
ATOM    352  HB  VAL A  24      -0.275   4.842 -17.456  1.00  0.61           H  
ATOM    353 1HG1 VAL A  24      -1.869   4.220 -15.741  1.00  0.61           H  
ATOM    354 2HG1 VAL A  24      -1.212   2.839 -16.596  1.00  0.61           H  
ATOM    355 3HG1 VAL A  24      -0.671   3.218 -14.994  1.00  0.61           H  
ATOM    356 1HG2 VAL A  24      -0.358   6.293 -15.434  1.00  0.61           H  
ATOM    357 2HG2 VAL A  24       0.819   5.259 -14.662  1.00  0.61           H  
ATOM    358 3HG2 VAL A  24       1.276   6.192 -16.063  1.00  0.61           H  
ATOM    359  N   ALA A  25       0.736   2.097 -18.486  1.00  0.61           N  
ATOM    360  CA  ALA A  25       0.406   0.815 -19.095  1.00  0.61           C  
ATOM    361  C   ALA A  25       1.597  -0.145 -19.199  1.00  0.61           C  
ATOM    362  O   ALA A  25       1.595  -0.777 -20.250  1.00  0.61           O  
ATOM    363  CB  ALA A  25      -0.146   1.031 -20.479  1.00  0.61           C  
ATOM    364  H   ALA A  25       0.837   2.911 -19.090  1.00  0.61           H  
ATOM    365  HA  ALA A  25      -0.356   0.342 -18.477  1.00  0.61           H  
ATOM    366 1HB  ALA A  25      -0.428   0.074 -20.913  1.00  0.61           H  
ATOM    367 2HB  ALA A  25      -1.016   1.679 -20.421  1.00  0.61           H  
ATOM    368 3HB  ALA A  25       0.617   1.504 -21.098  1.00  0.61           H  
ATOM    369  N   ALA A  26       2.750   0.412 -18.816  1.00  0.61           N  
ATOM    370  CA  ALA A  26       3.798  -0.505 -18.383  1.00  0.61           C  
ATOM    371  C   ALA A  26       3.685  -0.894 -16.916  1.00  0.61           C  
ATOM    372  O   ALA A  26       3.783  -2.073 -16.583  1.00  0.61           O  
ATOM    373  CB  ALA A  26       5.145   0.117 -18.620  1.00  0.61           C  
ATOM    374  H   ALA A  26       3.126   1.105 -19.459  1.00  0.61           H  
ATOM    375  HA  ALA A  26       3.714  -1.413 -18.978  1.00  0.61           H  
ATOM    376 1HB  ALA A  26       5.911  -0.580 -18.317  1.00  0.61           H  
ATOM    377 2HB  ALA A  26       5.275   0.370 -19.656  1.00  0.61           H  
ATOM    378 3HB  ALA A  26       5.207   1.005 -18.039  1.00  0.61           H  
ATOM    379  N   LEU A  27       3.427   0.061 -16.036  1.00  0.62           N  
ATOM    380  CA  LEU A  27       3.374  -0.267 -14.618  1.00  0.62           C  
ATOM    381  C   LEU A  27       2.267  -1.278 -14.338  1.00  0.62           C  
ATOM    382  O   LEU A  27       2.445  -2.208 -13.546  1.00  0.62           O  
ATOM    383  CB  LEU A  27       3.179   1.014 -13.811  1.00  0.62           C  
ATOM    384  CG  LEU A  27       4.378   1.934 -13.800  1.00  0.62           C  
ATOM    385  CD1 LEU A  27       4.015   3.232 -13.195  1.00  0.62           C  
ATOM    386  CD2 LEU A  27       5.465   1.295 -13.022  1.00  0.62           C  
ATOM    387  H   LEU A  27       3.331   1.029 -16.348  1.00  0.62           H  
ATOM    388  HA  LEU A  27       4.328  -0.711 -14.335  1.00  0.62           H  
ATOM    389 1HB  LEU A  27       2.350   1.561 -14.242  1.00  0.62           H  
ATOM    390 2HB  LEU A  27       2.936   0.758 -12.784  1.00  0.62           H  
ATOM    391  HG  LEU A  27       4.717   2.107 -14.805  1.00  0.62           H  
ATOM    392 1HD1 LEU A  27       4.893   3.876 -13.198  1.00  0.62           H  
ATOM    393 2HD1 LEU A  27       3.224   3.689 -13.784  1.00  0.62           H  
ATOM    394 3HD1 LEU A  27       3.675   3.077 -12.175  1.00  0.62           H  
ATOM    395 1HD2 LEU A  27       6.328   1.961 -13.024  1.00  0.62           H  
ATOM    396 2HD2 LEU A  27       5.132   1.127 -12.003  1.00  0.62           H  
ATOM    397 3HD2 LEU A  27       5.736   0.343 -13.476  1.00  0.62           H  
ATOM    398  N   ALA A  28       1.135  -1.121 -15.021  1.00  0.62           N  
ATOM    399  CA  ALA A  28       0.025  -2.049 -14.886  1.00  0.62           C  
ATOM    400  C   ALA A  28       0.451  -3.461 -15.329  1.00  0.62           C  
ATOM    401  O   ALA A  28       0.088  -4.463 -14.711  1.00  0.62           O  
ATOM    402  CB  ALA A  28      -1.155  -1.542 -15.698  1.00  0.62           C  
ATOM    403  H   ALA A  28       1.040  -0.321 -15.638  1.00  0.62           H  
ATOM    404  HA  ALA A  28      -0.258  -2.094 -13.840  1.00  0.62           H  
ATOM    405 1HB  ALA A  28      -1.997  -2.221 -15.573  1.00  0.62           H  
ATOM    406 2HB  ALA A  28      -1.427  -0.552 -15.342  1.00  0.62           H  
ATOM    407 3HB  ALA A  28      -0.879  -1.489 -16.749  1.00  0.62           H  
ATOM    408  N   GLU A  29       1.282  -3.541 -16.374  1.00  0.63           N  
ATOM    409  CA  GLU A  29       1.756  -4.814 -16.928  1.00  0.63           C  
ATOM    410  C   GLU A  29       2.680  -5.501 -15.928  1.00  0.63           C  
ATOM    411  O   GLU A  29       2.741  -6.730 -15.847  1.00  0.63           O  
ATOM    412  CB  GLU A  29       2.464  -4.598 -18.269  1.00  0.63           C  
ATOM    413  CG  GLU A  29       1.541  -4.107 -19.384  1.00  0.63           C  
ATOM    414  CD  GLU A  29       0.467  -5.092 -19.755  1.00  0.63           C  
ATOM    415  OE1 GLU A  29       0.790  -6.220 -20.045  1.00  0.63           O  
ATOM    416  OE2 GLU A  29      -0.682  -4.719 -19.731  1.00  0.63           O  
ATOM    417  H   GLU A  29       1.597  -2.684 -16.808  1.00  0.63           H  
ATOM    418  HA  GLU A  29       0.896  -5.461 -17.094  1.00  0.63           H  
ATOM    419 1HB  GLU A  29       3.271  -3.887 -18.157  1.00  0.63           H  
ATOM    420 2HB  GLU A  29       2.906  -5.538 -18.596  1.00  0.63           H  
ATOM    421 1HG  GLU A  29       1.065  -3.186 -19.048  1.00  0.63           H  
ATOM    422 2HG  GLU A  29       2.139  -3.870 -20.264  1.00  0.63           H  
ATOM    423  N   MET A  30       3.362  -4.684 -15.127  1.00  0.64           N  
ATOM    424  CA  MET A  30       4.288  -5.141 -14.098  1.00  0.64           C  
ATOM    425  C   MET A  30       3.540  -5.581 -12.831  1.00  0.64           C  
ATOM    426  O   MET A  30       4.167  -5.972 -11.842  1.00  0.64           O  
ATOM    427  CB  MET A  30       5.288  -4.025 -13.770  1.00  0.64           C  
ATOM    428  CG  MET A  30       6.224  -3.678 -14.924  1.00  0.64           C  
ATOM    429  SD  MET A  30       7.340  -2.300 -14.577  1.00  0.64           S  
ATOM    430  CE  MET A  30       8.106  -2.211 -16.185  1.00  0.64           C  
ATOM    431  H   MET A  30       3.270  -3.680 -15.288  1.00  0.64           H  
ATOM    432  HA  MET A  30       4.832  -6.002 -14.482  1.00  0.64           H  
ATOM    433 1HB  MET A  30       4.752  -3.126 -13.494  1.00  0.64           H  
ATOM    434 2HB  MET A  30       5.894  -4.319 -12.916  1.00  0.64           H  
ATOM    435 1HG  MET A  30       6.824  -4.551 -15.164  1.00  0.64           H  
ATOM    436 2HG  MET A  30       5.638  -3.431 -15.801  1.00  0.64           H  
ATOM    437 1HE  MET A  30       8.842  -1.432 -16.189  1.00  0.64           H  
ATOM    438 2HE  MET A  30       8.588  -3.159 -16.413  1.00  0.64           H  
ATOM    439 3HE  MET A  30       7.349  -2.000 -16.940  1.00  0.64           H  
ATOM    440  N   GLY A  31       2.198  -5.525 -12.859  1.00  0.64           N  
ATOM    441  CA  GLY A  31       1.372  -5.940 -11.739  1.00  0.64           C  
ATOM    442  C   GLY A  31       1.026  -4.825 -10.762  1.00  0.64           C  
ATOM    443  O   GLY A  31       0.521  -5.101  -9.673  1.00  0.64           O  
ATOM    444  H   GLY A  31       1.710  -5.189 -13.687  1.00  0.64           H  
ATOM    445 1HA  GLY A  31       0.447  -6.360 -12.135  1.00  0.64           H  
ATOM    446 2HA  GLY A  31       1.874  -6.744 -11.206  1.00  0.64           H  
ATOM    447  N   LYS A  32       1.300  -3.573 -11.123  1.00  0.64           N  
ATOM    448  CA  LYS A  32       0.997  -2.483 -10.210  1.00  0.64           C  
ATOM    449  C   LYS A  32      -0.424  -1.983 -10.420  1.00  0.64           C  
ATOM    450  O   LYS A  32      -0.926  -1.960 -11.545  1.00  0.64           O  
ATOM    451  CB  LYS A  32       1.959  -1.322 -10.438  1.00  0.64           C  
ATOM    452  CG  LYS A  32       3.445  -1.675 -10.337  1.00  0.64           C  
ATOM    453  CD  LYS A  32       3.818  -2.147  -8.947  1.00  0.64           C  
ATOM    454  CE  LYS A  32       5.321  -2.395  -8.817  1.00  0.64           C  
ATOM    455  NZ  LYS A  32       5.663  -2.975  -7.483  1.00  0.64           N  
ATOM    456  H   LYS A  32       1.710  -3.358 -12.032  1.00  0.64           H  
ATOM    457  HA  LYS A  32       1.087  -2.838  -9.181  1.00  0.64           H  
ATOM    458 1HB  LYS A  32       1.773  -0.892 -11.414  1.00  0.64           H  
ATOM    459 2HB  LYS A  32       1.752  -0.549  -9.705  1.00  0.64           H  
ATOM    460 1HG  LYS A  32       3.659  -2.480 -11.048  1.00  0.64           H  
ATOM    461 2HG  LYS A  32       4.045  -0.816 -10.615  1.00  0.64           H  
ATOM    462 1HD  LYS A  32       3.511  -1.398  -8.213  1.00  0.64           H  
ATOM    463 2HD  LYS A  32       3.281  -3.074  -8.730  1.00  0.64           H  
ATOM    464 1HE  LYS A  32       5.641  -3.085  -9.599  1.00  0.64           H  
ATOM    465 2HE  LYS A  32       5.854  -1.450  -8.939  1.00  0.64           H  
ATOM    466 1HZ  LYS A  32       6.659  -3.130  -7.422  1.00  0.64           H  
ATOM    467 2HZ  LYS A  32       5.373  -2.337  -6.752  1.00  0.64           H  
ATOM    468 3HZ  LYS A  32       5.175  -3.857  -7.373  1.00  0.64           H  
ATOM    469  N   LYS A  33      -1.060  -1.531  -9.354  1.00  0.64           N  
ATOM    470  CA  LYS A  33      -2.373  -0.902  -9.503  1.00  0.64           C  
ATOM    471  C   LYS A  33      -2.167   0.596  -9.641  1.00  0.64           C  
ATOM    472  O   LYS A  33      -1.544   1.233  -8.778  1.00  0.64           O  
ATOM    473  CB  LYS A  33      -3.304  -1.287  -8.365  1.00  0.64           C  
ATOM    474  CG  LYS A  33      -3.581  -2.784  -8.297  1.00  0.64           C  
ATOM    475  CD  LYS A  33      -4.294  -3.259  -9.567  1.00  0.64           C  
ATOM    476  CE  LYS A  33      -4.668  -4.730  -9.501  1.00  0.64           C  
ATOM    477  NZ  LYS A  33      -5.296  -5.192 -10.775  1.00  0.64           N  
ATOM    478  H   LYS A  33      -0.603  -1.617  -8.436  1.00  0.64           H  
ATOM    479  HA  LYS A  33      -2.830  -1.256 -10.427  1.00  0.64           H  
ATOM    480 1HB  LYS A  33      -2.835  -1.020  -7.425  1.00  0.64           H  
ATOM    481 2HB  LYS A  33      -4.246  -0.753  -8.443  1.00  0.64           H  
ATOM    482 1HG  LYS A  33      -2.635  -3.321  -8.190  1.00  0.64           H  
ATOM    483 2HG  LYS A  33      -4.200  -2.994  -7.422  1.00  0.64           H  
ATOM    484 1HD  LYS A  33      -5.199  -2.668  -9.718  1.00  0.64           H  
ATOM    485 2HD  LYS A  33      -3.636  -3.105 -10.428  1.00  0.64           H  
ATOM    486 1HE  LYS A  33      -3.770  -5.319  -9.314  1.00  0.64           H  
ATOM    487 2HE  LYS A  33      -5.370  -4.886  -8.682  1.00  0.64           H  
ATOM    488 1HZ  LYS A  33      -5.532  -6.170 -10.704  1.00  0.64           H  
ATOM    489 2HZ  LYS A  33      -6.134  -4.655 -10.955  1.00  0.64           H  
ATOM    490 3HZ  LYS A  33      -4.643  -5.057 -11.539  1.00  0.64           H  
ATOM    491  N   VAL A  34      -2.668   1.154 -10.739  1.00  0.64           N  
ATOM    492  CA  VAL A  34      -2.385   2.546 -11.023  1.00  0.64           C  
ATOM    493  C   VAL A  34      -3.617   3.386 -11.330  1.00  0.64           C  
ATOM    494  O   VAL A  34      -4.547   2.913 -11.992  1.00  0.64           O  
ATOM    495  CB  VAL A  34      -1.404   2.660 -12.208  1.00  0.64           C  
ATOM    496  CG1 VAL A  34      -1.055   4.139 -12.404  1.00  0.64           C  
ATOM    497  CG2 VAL A  34      -0.143   1.805 -11.966  1.00  0.64           C  
ATOM    498  H   VAL A  34      -3.197   0.596 -11.397  1.00  0.64           H  
ATOM    499  HA  VAL A  34      -1.902   2.977 -10.149  1.00  0.64           H  
ATOM    500  HB  VAL A  34      -1.879   2.313 -13.117  1.00  0.64           H  
ATOM    501 1HG1 VAL A  34      -0.372   4.244 -13.184  1.00  0.64           H  
ATOM    502 2HG1 VAL A  34      -1.927   4.725 -12.636  1.00  0.64           H  
ATOM    503 3HG1 VAL A  34      -0.597   4.517 -11.495  1.00  0.64           H  
ATOM    504 1HG2 VAL A  34       0.519   1.913 -12.816  1.00  0.64           H  
ATOM    505 2HG2 VAL A  34       0.361   2.121 -11.073  1.00  0.64           H  
ATOM    506 3HG2 VAL A  34      -0.420   0.757 -11.866  1.00  0.64           H  
ATOM    507  N   MET A  35      -3.624   4.605 -10.795  1.00  0.65           N  
ATOM    508  CA  MET A  35      -4.653   5.594 -11.085  1.00  0.65           C  
ATOM    509  C   MET A  35      -4.042   6.805 -11.824  1.00  0.65           C  
ATOM    510  O   MET A  35      -2.920   7.193 -11.511  1.00  0.65           O  
ATOM    511  CB  MET A  35      -5.334   6.037  -9.805  1.00  0.65           C  
ATOM    512  CG  MET A  35      -6.404   7.064 -10.009  1.00  0.65           C  
ATOM    513  SD  MET A  35      -7.275   7.466  -8.519  1.00  0.65           S  
ATOM    514  CE  MET A  35      -8.397   8.621  -9.232  1.00  0.65           C  
ATOM    515  H   MET A  35      -2.849   4.857 -10.177  1.00  0.65           H  
ATOM    516  HA  MET A  35      -5.388   5.136 -11.732  1.00  0.65           H  
ATOM    517 1HB  MET A  35      -5.792   5.178  -9.324  1.00  0.65           H  
ATOM    518 2HB  MET A  35      -4.596   6.444  -9.125  1.00  0.65           H  
ATOM    519 1HG  MET A  35      -5.953   7.982 -10.392  1.00  0.65           H  
ATOM    520 2HG  MET A  35      -7.122   6.707 -10.749  1.00  0.65           H  
ATOM    521 1HE  MET A  35      -9.023   9.019  -8.467  1.00  0.65           H  
ATOM    522 2HE  MET A  35      -7.838   9.426  -9.699  1.00  0.65           H  
ATOM    523 3HE  MET A  35      -9.002   8.121  -9.983  1.00  0.65           H  
ATOM    524  N   ILE A  36      -4.746   7.347 -12.827  1.00  0.67           N  
ATOM    525  CA  ILE A  36      -4.308   8.538 -13.579  1.00  0.67           C  
ATOM    526  C   ILE A  36      -5.284   9.718 -13.451  1.00  0.67           C  
ATOM    527  O   ILE A  36      -6.487   9.561 -13.686  1.00  0.67           O  
ATOM    528  CB  ILE A  36      -4.145   8.247 -15.091  1.00  0.67           C  
ATOM    529  CG1 ILE A  36      -3.108   7.189 -15.331  1.00  0.67           C  
ATOM    530  CG2 ILE A  36      -3.774   9.531 -15.840  1.00  0.67           C  
ATOM    531  CD1 ILE A  36      -3.085   6.757 -16.768  1.00  0.67           C  
ATOM    532  H   ILE A  36      -5.635   6.920 -13.056  1.00  0.67           H  
ATOM    533  HA  ILE A  36      -3.345   8.855 -13.186  1.00  0.67           H  
ATOM    534  HB  ILE A  36      -5.089   7.865 -15.484  1.00  0.67           H  
ATOM    535 1HG1 ILE A  36      -2.139   7.587 -15.060  1.00  0.67           H  
ATOM    536 2HG1 ILE A  36      -3.316   6.320 -14.706  1.00  0.67           H  
ATOM    537 1HG2 ILE A  36      -3.678   9.318 -16.902  1.00  0.67           H  
ATOM    538 2HG2 ILE A  36      -4.550  10.282 -15.702  1.00  0.67           H  
ATOM    539 3HG2 ILE A  36      -2.825   9.913 -15.456  1.00  0.67           H  
ATOM    540 1HD1 ILE A  36      -2.340   6.016 -16.941  1.00  0.67           H  
ATOM    541 2HD1 ILE A  36      -4.061   6.354 -17.042  1.00  0.67           H  
ATOM    542 3HD1 ILE A  36      -2.862   7.618 -17.363  1.00  0.67           H  
ATOM    543  N   VAL A  37      -4.758  10.898 -13.103  1.00  0.72           N  
ATOM    544  CA  VAL A  37      -5.559  12.112 -12.987  1.00  0.72           C  
ATOM    545  C   VAL A  37      -5.177  13.177 -14.047  1.00  0.72           C  
ATOM    546  O   VAL A  37      -4.080  13.762 -14.057  1.00  0.72           O  
ATOM    547  CB  VAL A  37      -5.402  12.709 -11.577  1.00  0.72           C  
ATOM    548  CG1 VAL A  37      -6.249  13.995 -11.453  1.00  0.72           C  
ATOM    549  CG2 VAL A  37      -5.799  11.664 -10.525  1.00  0.72           C  
ATOM    550  H   VAL A  37      -3.769  10.942 -12.903  1.00  0.72           H  
ATOM    551  HA  VAL A  37      -6.607  11.846 -13.129  1.00  0.72           H  
ATOM    552  HB  VAL A  37      -4.364  12.987 -11.427  1.00  0.72           H  
ATOM    553 1HG1 VAL A  37      -6.116  14.430 -10.460  1.00  0.72           H  
ATOM    554 2HG1 VAL A  37      -5.935  14.713 -12.206  1.00  0.72           H  
ATOM    555 3HG1 VAL A  37      -7.302  13.754 -11.606  1.00  0.72           H  
ATOM    556 1HG2 VAL A  37      -5.673  12.083  -9.527  1.00  0.72           H  
ATOM    557 2HG2 VAL A  37      -6.839  11.386 -10.677  1.00  0.72           H  
ATOM    558 3HG2 VAL A  37      -5.165  10.782 -10.626  1.00  0.72           H  
ATOM    559  N   GLY A  38      -6.129  13.449 -14.920  1.00  0.78           N  
ATOM    560  CA  GLY A  38      -5.995  14.372 -16.034  1.00  0.78           C  
ATOM    561  C   GLY A  38      -6.124  15.817 -15.587  1.00  0.78           C  
ATOM    562  O   GLY A  38      -7.222  16.377 -15.580  1.00  0.78           O  
ATOM    563  H   GLY A  38      -7.007  12.952 -14.834  1.00  0.78           H  
ATOM    564 1HA  GLY A  38      -5.033  14.219 -16.519  1.00  0.78           H  
ATOM    565 2HA  GLY A  38      -6.758  14.148 -16.779  1.00  0.78           H  
ATOM    566  N   CYS A  39      -5.027  16.419 -15.128  1.00  0.87           N  
ATOM    567  CA  CYS A  39      -5.094  17.788 -14.603  1.00  0.87           C  
ATOM    568  C   CYS A  39      -5.059  18.825 -15.737  1.00  0.87           C  
ATOM    569  O   CYS A  39      -5.201  20.023 -15.503  1.00  0.87           O  
ATOM    570  CB  CYS A  39      -3.947  18.044 -13.638  1.00  0.87           C  
ATOM    571  SG  CYS A  39      -3.976  17.015 -12.166  1.00  0.87           S  
ATOM    572  H   CYS A  39      -4.130  15.926 -15.145  1.00  0.87           H  
ATOM    573  HA  CYS A  39      -6.026  17.904 -14.054  1.00  0.87           H  
ATOM    574 1HB  CYS A  39      -3.026  17.894 -14.120  1.00  0.87           H  
ATOM    575 2HB  CYS A  39      -3.960  19.076 -13.322  1.00  0.87           H  
ATOM    576  HG  CYS A  39      -3.853  15.847 -12.822  1.00  0.87           H  
ATOM    577  N   ASP A  40      -4.848  18.346 -16.966  1.00  0.94           N  
ATOM    578  CA  ASP A  40      -4.783  19.156 -18.183  1.00  0.94           C  
ATOM    579  C   ASP A  40      -6.189  19.390 -18.781  1.00  0.94           C  
ATOM    580  O   ASP A  40      -6.755  18.448 -19.345  1.00  0.94           O  
ATOM    581  CB  ASP A  40      -3.879  18.477 -19.233  1.00  0.94           C  
ATOM    582  CG  ASP A  40      -3.675  19.314 -20.573  1.00  0.94           C  
ATOM    583  OD1 ASP A  40      -4.566  20.054 -21.017  1.00  0.94           O  
ATOM    584  OD2 ASP A  40      -2.600  19.216 -21.167  1.00  0.94           O  
ATOM    585  H   ASP A  40      -4.715  17.346 -17.050  1.00  0.94           H  
ATOM    586  HA  ASP A  40      -4.297  20.086 -17.928  1.00  0.94           H  
ATOM    587 1HB  ASP A  40      -2.894  18.277 -18.787  1.00  0.94           H  
ATOM    588 2HB  ASP A  40      -4.304  17.506 -19.497  1.00  0.94           H  
ATOM    589  N   PRO A  41      -6.733  20.636 -18.769  1.00  0.99           N  
ATOM    590  CA  PRO A  41      -8.070  21.036 -19.202  1.00  0.99           C  
ATOM    591  C   PRO A  41      -8.522  20.501 -20.556  1.00  0.99           C  
ATOM    592  O   PRO A  41      -9.724  20.390 -20.801  1.00  0.99           O  
ATOM    593  CB  PRO A  41      -7.954  22.561 -19.264  1.00  0.99           C  
ATOM    594  CG  PRO A  41      -6.943  22.901 -18.224  1.00  0.99           C  
ATOM    595  CD  PRO A  41      -5.934  21.785 -18.280  1.00  0.99           C  
ATOM    596  HA  PRO A  41      -8.783  20.739 -18.424  1.00  0.99           H  
ATOM    597 1HB  PRO A  41      -7.639  22.863 -20.274  1.00  0.99           H  
ATOM    598 2HB  PRO A  41      -8.931  23.020 -19.092  1.00  0.99           H  
ATOM    599 1HG  PRO A  41      -6.500  23.884 -18.430  1.00  0.99           H  
ATOM    600 2HG  PRO A  41      -7.432  22.968 -17.238  1.00  0.99           H  
ATOM    601 1HD  PRO A  41      -5.103  22.016 -18.969  1.00  0.99           H  
ATOM    602 2HD  PRO A  41      -5.620  21.628 -17.257  1.00  0.99           H  
ATOM    603  N   LYS A  42      -7.581  20.205 -21.462  1.00  0.99           N  
ATOM    604  CA  LYS A  42      -7.962  19.707 -22.789  1.00  0.99           C  
ATOM    605  C   LYS A  42      -8.715  18.379 -22.717  1.00  0.99           C  
ATOM    606  O   LYS A  42      -9.456  18.025 -23.632  1.00  0.99           O  
ATOM    607  CB  LYS A  42      -6.739  19.542 -23.678  1.00  0.99           C  
ATOM    608  CG  LYS A  42      -6.067  20.852 -24.053  1.00  0.99           C  
ATOM    609  CD  LYS A  42      -4.958  20.639 -25.075  1.00  0.99           C  
ATOM    610  CE  LYS A  42      -3.820  19.858 -24.444  1.00  0.99           C  
ATOM    611  NZ  LYS A  42      -3.230  20.590 -23.302  1.00  0.99           N  
ATOM    612  H   LYS A  42      -6.577  20.277 -21.233  1.00  0.99           H  
ATOM    613  HA  LYS A  42      -8.625  20.438 -23.250  1.00  0.99           H  
ATOM    614 1HB  LYS A  42      -5.999  18.923 -23.163  1.00  0.99           H  
ATOM    615 2HB  LYS A  42      -7.018  19.022 -24.596  1.00  0.99           H  
ATOM    616 1HG  LYS A  42      -6.805  21.540 -24.458  1.00  0.99           H  
ATOM    617 2HG  LYS A  42      -5.634  21.289 -23.149  1.00  0.99           H  
ATOM    618 1HD  LYS A  42      -5.348  20.069 -25.922  1.00  0.99           H  
ATOM    619 2HD  LYS A  42      -4.589  21.598 -25.431  1.00  0.99           H  
ATOM    620 1HE  LYS A  42      -4.208  18.902 -24.084  1.00  0.99           H  
ATOM    621 2HE  LYS A  42      -3.047  19.670 -25.184  1.00  0.99           H  
ATOM    622 1HZ  LYS A  42      -2.509  20.034 -22.842  1.00  0.99           H  
ATOM    623 2HZ  LYS A  42      -2.858  21.471 -23.577  1.00  0.99           H  
ATOM    624 3HZ  LYS A  42      -3.954  20.724 -22.591  1.00  0.99           H  
ATOM    625  N   ALA A  43      -8.511  17.645 -21.621  1.00  0.95           N  
ATOM    626  CA  ALA A  43      -9.112  16.339 -21.366  1.00  0.95           C  
ATOM    627  C   ALA A  43      -8.753  15.278 -22.405  1.00  0.95           C  
ATOM    628  O   ALA A  43      -9.571  14.426 -22.729  1.00  0.95           O  
ATOM    629  CB  ALA A  43     -10.625  16.456 -21.296  1.00  0.95           C  
ATOM    630  H   ALA A  43      -7.900  18.025 -20.897  1.00  0.95           H  
ATOM    631  HA  ALA A  43      -8.744  16.009 -20.403  1.00  0.95           H  
ATOM    632 1HB  ALA A  43     -11.049  15.481 -21.045  1.00  0.95           H  
ATOM    633 2HB  ALA A  43     -10.884  17.176 -20.526  1.00  0.95           H  
ATOM    634 3HB  ALA A  43     -11.031  16.783 -22.245  1.00  0.95           H  
ATOM    635  N   ASP A  44      -7.522  15.305 -22.896  1.00  0.87           N  
ATOM    636  CA  ASP A  44      -7.024  14.302 -23.835  1.00  0.87           C  
ATOM    637  C   ASP A  44      -6.255  13.199 -23.123  1.00  0.87           C  
ATOM    638  O   ASP A  44      -6.060  12.111 -23.659  1.00  0.87           O  
ATOM    639  CB  ASP A  44      -6.068  14.903 -24.869  1.00  0.87           C  
ATOM    640  CG  ASP A  44      -6.683  15.923 -25.807  1.00  0.87           C  
ATOM    641  OD1 ASP A  44      -7.623  15.597 -26.493  1.00  0.87           O  
ATOM    642  OD2 ASP A  44      -6.171  17.017 -25.852  1.00  0.87           O  
ATOM    643  H   ASP A  44      -6.914  16.054 -22.603  1.00  0.87           H  
ATOM    644  HA  ASP A  44      -7.873  13.854 -24.351  1.00  0.87           H  
ATOM    645 1HB  ASP A  44      -5.238  15.380 -24.346  1.00  0.87           H  
ATOM    646 2HB  ASP A  44      -5.641  14.103 -25.468  1.00  0.87           H  
ATOM    647  N   SER A  45      -5.772  13.493 -21.925  1.00  0.78           N  
ATOM    648  CA  SER A  45      -4.800  12.637 -21.254  1.00  0.78           C  
ATOM    649  C   SER A  45      -5.196  11.196 -20.981  1.00  0.78           C  
ATOM    650  O   SER A  45      -4.316  10.353 -20.919  1.00  0.78           O  
ATOM    651  CB  SER A  45      -4.434  13.257 -19.934  1.00  0.78           C  
ATOM    652  OG  SER A  45      -5.500  13.218 -19.033  1.00  0.78           O  
ATOM    653  H   SER A  45      -6.039  14.360 -21.484  1.00  0.78           H  
ATOM    654  HA  SER A  45      -3.908  12.618 -21.878  1.00  0.78           H  
ATOM    655 1HB  SER A  45      -3.582  12.734 -19.509  1.00  0.78           H  
ATOM    656 2HB  SER A  45      -4.133  14.291 -20.098  1.00  0.78           H  
ATOM    657  HG  SER A  45      -6.334  13.192 -19.555  1.00  0.78           H  
ATOM    658  N   THR A  46      -6.478  10.878 -20.877  1.00  0.71           N  
ATOM    659  CA  THR A  46      -6.878   9.498 -20.622  1.00  0.71           C  
ATOM    660  C   THR A  46      -7.450   8.799 -21.868  1.00  0.71           C  
ATOM    661  O   THR A  46      -7.887   7.649 -21.804  1.00  0.71           O  
ATOM    662  CB  THR A  46      -7.894   9.437 -19.465  1.00  0.71           C  
ATOM    663  OG1 THR A  46      -9.059  10.182 -19.804  1.00  0.71           O  
ATOM    664  CG2 THR A  46      -7.272  10.018 -18.159  1.00  0.71           C  
ATOM    665  H   THR A  46      -7.179  11.617 -20.885  1.00  0.71           H  
ATOM    666  HA  THR A  46      -6.001   8.941 -20.311  1.00  0.71           H  
ATOM    667  HB  THR A  46      -8.178   8.401 -19.297  1.00  0.71           H  
ATOM    668  HG1 THR A  46      -8.793  11.126 -19.924  1.00  0.71           H  
ATOM    669 1HG2 THR A  46      -7.999   9.976 -17.348  1.00  0.71           H  
ATOM    670 2HG2 THR A  46      -6.386   9.442 -17.886  1.00  0.71           H  
ATOM    671 3HG2 THR A  46      -6.989  11.056 -18.320  1.00  0.71           H  
ATOM    672  N   ARG A  47      -7.416   9.462 -23.024  1.00  0.67           N  
ATOM    673  CA  ARG A  47      -8.014   8.882 -24.233  1.00  0.67           C  
ATOM    674  C   ARG A  47      -7.339   7.589 -24.724  1.00  0.67           C  
ATOM    675  O   ARG A  47      -7.969   6.768 -25.396  1.00  0.67           O  
ATOM    676  CB  ARG A  47      -7.952   9.880 -25.381  1.00  0.67           C  
ATOM    677  CG  ARG A  47      -6.553  10.091 -25.934  1.00  0.67           C  
ATOM    678  CD  ARG A  47      -6.461  11.192 -26.907  1.00  0.67           C  
ATOM    679  NE  ARG A  47      -5.097  11.335 -27.396  1.00  0.67           N  
ATOM    680  CZ  ARG A  47      -4.676  12.278 -28.254  1.00  0.67           C  
ATOM    681  NH1 ARG A  47      -5.518  13.180 -28.711  1.00  0.67           N  
ATOM    682  NH2 ARG A  47      -3.408  12.298 -28.633  1.00  0.67           N  
ATOM    683  H   ARG A  47      -6.993  10.393 -23.073  1.00  0.67           H  
ATOM    684  HA  ARG A  47      -9.059   8.654 -24.020  1.00  0.67           H  
ATOM    685 1HB  ARG A  47      -8.592   9.545 -26.196  1.00  0.67           H  
ATOM    686 2HB  ARG A  47      -8.320  10.852 -25.041  1.00  0.67           H  
ATOM    687 1HG  ARG A  47      -5.837  10.244 -25.136  1.00  0.67           H  
ATOM    688 2HG  ARG A  47      -6.290   9.203 -26.474  1.00  0.67           H  
ATOM    689 1HD  ARG A  47      -7.111  10.986 -27.755  1.00  0.67           H  
ATOM    690 2HD  ARG A  47      -6.760  12.128 -26.430  1.00  0.67           H  
ATOM    691  HE  ARG A  47      -4.415  10.664 -27.069  1.00  0.67           H  
ATOM    692 1HH1 ARG A  47      -6.486  13.172 -28.410  1.00  0.67           H  
ATOM    693 2HH1 ARG A  47      -5.200  13.895 -29.349  1.00  0.67           H  
ATOM    694 1HH2 ARG A  47      -2.761  11.609 -28.271  1.00  0.67           H  
ATOM    695 2HH2 ARG A  47      -3.081  13.002 -29.280  1.00  0.67           H  
ATOM    696  N   LEU A  48      -6.065   7.368 -24.382  1.00  0.67           N  
ATOM    697  CA  LEU A  48      -5.390   6.194 -24.921  1.00  0.67           C  
ATOM    698  C   LEU A  48      -5.633   4.978 -24.019  1.00  0.67           C  
ATOM    699  O   LEU A  48      -6.079   3.920 -24.470  1.00  0.67           O  
ATOM    700  CB  LEU A  48      -3.885   6.475 -25.026  1.00  0.67           C  
ATOM    701  CG  LEU A  48      -3.468   7.679 -25.864  1.00  0.67           C  
ATOM    702  CD1 LEU A  48      -1.945   7.810 -25.832  1.00  0.67           C  
ATOM    703  CD2 LEU A  48      -3.990   7.540 -27.235  1.00  0.67           C  
ATOM    704  H   LEU A  48      -5.571   8.024 -23.793  1.00  0.67           H  
ATOM    705  HA  LEU A  48      -5.786   5.983 -25.909  1.00  0.67           H  
ATOM    706 1HB  LEU A  48      -3.477   6.603 -24.052  1.00  0.67           H  
ATOM    707 2HB  LEU A  48      -3.416   5.611 -25.462  1.00  0.67           H  
ATOM    708  HG  LEU A  48      -3.885   8.578 -25.416  1.00  0.67           H  
ATOM    709 1HD1 LEU A  48      -1.634   8.683 -26.408  1.00  0.67           H  
ATOM    710 2HD1 LEU A  48      -1.611   7.917 -24.805  1.00  0.67           H  
ATOM    711 3HD1 LEU A  48      -1.500   6.913 -26.268  1.00  0.67           H  
ATOM    712 1HD2 LEU A  48      -3.719   8.411 -27.826  1.00  0.67           H  
ATOM    713 2HD2 LEU A  48      -3.575   6.650 -27.692  1.00  0.67           H  
ATOM    714 3HD2 LEU A  48      -5.059   7.454 -27.179  1.00  0.67           H  
ATOM    715  N   ILE A  49      -5.428   5.150 -22.720  1.00  0.71           N  
ATOM    716  CA  ILE A  49      -5.611   4.091 -21.745  1.00  0.71           C  
ATOM    717  C   ILE A  49      -7.076   3.629 -21.716  1.00  0.71           C  
ATOM    718  O   ILE A  49      -7.353   2.453 -21.482  1.00  0.71           O  
ATOM    719  CB  ILE A  49      -5.133   4.596 -20.364  1.00  0.71           C  
ATOM    720  CG1 ILE A  49      -4.970   3.471 -19.358  1.00  0.71           C  
ATOM    721  CG2 ILE A  49      -6.023   5.656 -19.858  1.00  0.71           C  
ATOM    722  CD1 ILE A  49      -3.847   2.545 -19.693  1.00  0.71           C  
ATOM    723  H   ILE A  49      -5.065   6.035 -22.389  1.00  0.71           H  
ATOM    724  HA  ILE A  49      -4.989   3.245 -22.033  1.00  0.71           H  
ATOM    725  HB  ILE A  49      -4.146   5.011 -20.493  1.00  0.71           H  
ATOM    726 1HG1 ILE A  49      -4.795   3.895 -18.374  1.00  0.71           H  
ATOM    727 2HG1 ILE A  49      -5.878   2.898 -19.327  1.00  0.71           H  
ATOM    728 1HG2 ILE A  49      -5.625   6.036 -18.932  1.00  0.71           H  
ATOM    729 2HG2 ILE A  49      -6.069   6.453 -20.579  1.00  0.71           H  
ATOM    730 3HG2 ILE A  49      -7.002   5.251 -19.699  1.00  0.71           H  
ATOM    731 1HD1 ILE A  49      -3.785   1.751 -18.945  1.00  0.71           H  
ATOM    732 2HD1 ILE A  49      -4.018   2.116 -20.668  1.00  0.71           H  
ATOM    733 3HD1 ILE A  49      -2.912   3.106 -19.706  1.00  0.71           H  
ATOM    734  N   LEU A  50      -8.018   4.542 -22.015  1.00  0.81           N  
ATOM    735  CA  LEU A  50      -9.441   4.222 -22.052  1.00  0.81           C  
ATOM    736  C   LEU A  50      -9.957   3.877 -23.448  1.00  0.81           C  
ATOM    737  O   LEU A  50     -11.176   3.802 -23.634  1.00  0.81           O  
ATOM    738  CB  LEU A  50     -10.289   5.392 -21.528  1.00  0.81           C  
ATOM    739  CG  LEU A  50     -10.083   5.799 -20.074  1.00  0.81           C  
ATOM    740  CD1 LEU A  50     -10.953   6.992 -19.756  1.00  0.81           C  
ATOM    741  CD2 LEU A  50     -10.410   4.628 -19.199  1.00  0.81           C  
ATOM    742  H   LEU A  50      -7.752   5.514 -22.179  1.00  0.81           H  
ATOM    743  HA  LEU A  50      -9.612   3.360 -21.411  1.00  0.81           H  
ATOM    744 1HB  LEU A  50     -10.080   6.269 -22.147  1.00  0.81           H  
ATOM    745 2HB  LEU A  50     -11.339   5.137 -21.647  1.00  0.81           H  
ATOM    746  HG  LEU A  50      -9.059   6.097 -19.918  1.00  0.81           H  
ATOM    747 1HD1 LEU A  50     -10.793   7.270 -18.732  1.00  0.81           H  
ATOM    748 2HD1 LEU A  50     -10.684   7.827 -20.411  1.00  0.81           H  
ATOM    749 3HD1 LEU A  50     -12.001   6.741 -19.906  1.00  0.81           H  
ATOM    750 1HD2 LEU A  50     -10.268   4.872 -18.156  1.00  0.81           H  
ATOM    751 2HD2 LEU A  50     -11.444   4.322 -19.357  1.00  0.81           H  
ATOM    752 3HD2 LEU A  50      -9.760   3.830 -19.468  1.00  0.81           H  
ATOM    753  N   HIS A  51      -9.056   3.748 -24.438  1.00  0.96           N  
ATOM    754  CA  HIS A  51      -9.402   3.416 -25.828  1.00  0.96           C  
ATOM    755  C   HIS A  51     -10.701   4.031 -26.333  1.00  0.96           C  
ATOM    756  O   HIS A  51     -11.580   3.338 -26.855  1.00  0.96           O  
ATOM    757  CB  HIS A  51      -9.363   1.898 -26.029  1.00  0.96           C  
ATOM    758  CG  HIS A  51     -10.259   1.078 -25.117  1.00  0.96           C  
ATOM    759  ND1 HIS A  51     -11.589   0.841 -25.386  1.00  0.96           N  
ATOM    760  CD2 HIS A  51      -9.993   0.444 -23.942  1.00  0.96           C  
ATOM    761  CE1 HIS A  51     -12.106   0.096 -24.420  1.00  0.96           C  
ATOM    762  NE2 HIS A  51     -11.158  -0.161 -23.535  1.00  0.96           N  
ATOM    763  H   HIS A  51      -8.063   3.843 -24.234  1.00  0.96           H  
ATOM    764  HA  HIS A  51      -8.630   3.819 -26.458  1.00  0.96           H  
ATOM    765 1HB  HIS A  51      -9.622   1.666 -27.061  1.00  0.96           H  
ATOM    766 2HB  HIS A  51      -8.353   1.579 -25.883  1.00  0.96           H  
ATOM    767  HD1 HIS A  51     -12.100   1.174 -26.179  1.00  0.96           H  
ATOM    768  HD2 HIS A  51      -9.085   0.353 -23.338  1.00  0.96           H  
ATOM    769  HE1 HIS A  51     -13.154  -0.200 -24.451  1.00  0.96           H  
ATOM    770  N   SER A  52     -10.825   5.338 -26.147  1.00  1.12           N  
ATOM    771  CA  SER A  52     -12.067   6.040 -26.425  1.00  1.12           C  
ATOM    772  C   SER A  52     -11.878   7.542 -26.551  1.00  1.12           C  
ATOM    773  O   SER A  52     -10.795   8.074 -26.317  1.00  1.12           O  
ATOM    774  CB  SER A  52     -13.086   5.669 -25.363  1.00  1.12           C  
ATOM    775  OG  SER A  52     -12.652   6.053 -24.099  1.00  1.12           O  
ATOM    776  H   SER A  52     -10.022   5.848 -25.768  1.00  1.12           H  
ATOM    777  HA  SER A  52     -12.445   5.677 -27.381  1.00  1.12           H  
ATOM    778 1HB  SER A  52     -14.025   6.169 -25.586  1.00  1.12           H  
ATOM    779 2HB  SER A  52     -13.277   4.596 -25.375  1.00  1.12           H  
ATOM    780  HG  SER A  52     -12.126   5.282 -23.769  1.00  1.12           H  
ATOM    781  N   LYS A  53     -12.930   8.265 -26.923  1.00  1.25           N  
ATOM    782  CA  LYS A  53     -12.806   9.720 -27.035  1.00  1.25           C  
ATOM    783  C   LYS A  53     -12.844  10.394 -25.660  1.00  1.25           C  
ATOM    784  O   LYS A  53     -13.791  11.098 -25.307  1.00  1.25           O  
ATOM    785  CB  LYS A  53     -13.907  10.279 -27.929  1.00  1.25           C  
ATOM    786  CG  LYS A  53     -13.825   9.821 -29.385  1.00  1.25           C  
ATOM    787  CD  LYS A  53     -14.959  10.408 -30.224  1.00  1.25           C  
ATOM    788  CE  LYS A  53     -14.875   9.948 -31.675  1.00  1.25           C  
ATOM    789  NZ  LYS A  53     -15.991  10.493 -32.496  1.00  1.25           N  
ATOM    790  H   LYS A  53     -13.813   7.815 -27.113  1.00  1.25           H  
ATOM    791  HA  LYS A  53     -11.842   9.950 -27.490  1.00  1.25           H  
ATOM    792 1HB  LYS A  53     -14.880   9.987 -27.535  1.00  1.25           H  
ATOM    793 2HB  LYS A  53     -13.864  11.369 -27.916  1.00  1.25           H  
ATOM    794 1HG  LYS A  53     -12.871  10.134 -29.811  1.00  1.25           H  
ATOM    795 2HG  LYS A  53     -13.882   8.735 -29.427  1.00  1.25           H  
ATOM    796 1HD  LYS A  53     -15.918  10.097 -29.808  1.00  1.25           H  
ATOM    797 2HD  LYS A  53     -14.907  11.497 -30.195  1.00  1.25           H  
ATOM    798 1HE  LYS A  53     -13.928  10.281 -32.100  1.00  1.25           H  
ATOM    799 2HE  LYS A  53     -14.912   8.859 -31.706  1.00  1.25           H  
ATOM    800 1HZ  LYS A  53     -15.901  10.167 -33.448  1.00  1.25           H  
ATOM    801 2HZ  LYS A  53     -16.873  10.180 -32.115  1.00  1.25           H  
ATOM    802 3HZ  LYS A  53     -15.959  11.502 -32.482  1.00  1.25           H  
ATOM    803  N   ALA A  54     -11.772  10.174 -24.911  1.00  1.30           N  
ATOM    804  CA  ALA A  54     -11.577  10.639 -23.543  1.00  1.30           C  
ATOM    805  C   ALA A  54     -12.773  10.274 -22.672  1.00  1.30           C  
ATOM    806  O   ALA A  54     -13.204   9.122 -22.637  1.00  1.30           O  
ATOM    807  CB  ALA A  54     -11.331  12.139 -23.527  1.00  1.30           C  
ATOM    808  H   ALA A  54     -11.067   9.581 -25.333  1.00  1.30           H  
ATOM    809  HA  ALA A  54     -10.701  10.138 -23.133  1.00  1.30           H  
ATOM    810 1HB  ALA A  54     -11.145  12.471 -22.503  1.00  1.30           H  
ATOM    811 2HB  ALA A  54     -10.455  12.370 -24.134  1.00  1.30           H  
ATOM    812 3HB  ALA A  54     -12.195  12.667 -23.929  1.00  1.30           H  
ATOM    813  N   GLN A  55     -13.290  11.246 -21.941  1.00  1.25           N  
ATOM    814  CA  GLN A  55     -14.416  11.032 -21.056  1.00  1.25           C  
ATOM    815  C   GLN A  55     -15.004  12.362 -20.627  1.00  1.25           C  
ATOM    816  O   GLN A  55     -14.337  13.395 -20.702  1.00  1.25           O  
ATOM    817  CB  GLN A  55     -13.982  10.219 -19.826  1.00  1.25           C  
ATOM    818  CG  GLN A  55     -12.909  10.891 -18.995  1.00  1.25           C  
ATOM    819  CD  GLN A  55     -12.531  10.086 -17.775  1.00  1.25           C  
ATOM    820  OE1 GLN A  55     -13.363   9.894 -16.893  1.00  1.25           O  
ATOM    821  NE2 GLN A  55     -11.291   9.617 -17.701  1.00  1.25           N  
ATOM    822  H   GLN A  55     -12.904  12.174 -22.003  1.00  1.25           H  
ATOM    823  HA  GLN A  55     -15.184  10.479 -21.597  1.00  1.25           H  
ATOM    824 1HB  GLN A  55     -14.843  10.063 -19.176  1.00  1.25           H  
ATOM    825 2HB  GLN A  55     -13.618   9.237 -20.128  1.00  1.25           H  
ATOM    826 1HG  GLN A  55     -12.020  11.000 -19.612  1.00  1.25           H  
ATOM    827 2HG  GLN A  55     -13.269  11.869 -18.671  1.00  1.25           H  
ATOM    828 1HE2 GLN A  55     -11.020   9.071 -16.892  1.00  1.25           H  
ATOM    829 2HE2 GLN A  55     -10.614   9.791 -18.451  1.00  1.25           H  
ATOM    830  N   ASN A  56     -16.236  12.346 -20.140  1.00  1.14           N  
ATOM    831  CA  ASN A  56     -16.777  13.558 -19.543  1.00  1.14           C  
ATOM    832  C   ASN A  56     -15.887  13.887 -18.364  1.00  1.14           C  
ATOM    833  O   ASN A  56     -15.458  12.978 -17.654  1.00  1.14           O  
ATOM    834  CB  ASN A  56     -18.213  13.371 -19.109  1.00  1.14           C  
ATOM    835  CG  ASN A  56     -19.156  13.210 -20.262  1.00  1.14           C  
ATOM    836  OD1 ASN A  56     -18.897  13.671 -21.380  1.00  1.14           O  
ATOM    837  ND2 ASN A  56     -20.262  12.559 -20.011  1.00  1.14           N  
ATOM    838  H   ASN A  56     -16.774  11.492 -20.139  1.00  1.14           H  
ATOM    839  HA  ASN A  56     -16.711  14.386 -20.252  1.00  1.14           H  
ATOM    840 1HB  ASN A  56     -18.284  12.489 -18.491  1.00  1.14           H  
ATOM    841 2HB  ASN A  56     -18.525  14.225 -18.504  1.00  1.14           H  
ATOM    842 1HD2 ASN A  56     -20.936  12.420 -20.739  1.00  1.14           H  
ATOM    843 2HD2 ASN A  56     -20.437  12.203 -19.094  1.00  1.14           H  
ATOM    844  N   THR A  57     -15.588  15.156 -18.161  1.00  1.02           N  
ATOM    845  CA  THR A  57     -14.728  15.543 -17.054  1.00  1.02           C  
ATOM    846  C   THR A  57     -15.478  15.740 -15.752  1.00  1.02           C  
ATOM    847  O   THR A  57     -16.694  15.940 -15.761  1.00  1.02           O  
ATOM    848  CB  THR A  57     -14.025  16.835 -17.425  1.00  1.02           C  
ATOM    849  OG1 THR A  57     -15.006  17.869 -17.613  1.00  1.02           O  
ATOM    850  CG2 THR A  57     -13.275  16.646 -18.726  1.00  1.02           C  
ATOM    851  H   THR A  57     -15.958  15.882 -18.790  1.00  1.02           H  
ATOM    852  HA  THR A  57     -13.982  14.761 -16.903  1.00  1.02           H  
ATOM    853  HB  THR A  57     -13.361  17.109 -16.635  1.00  1.02           H  
ATOM    854  HG1 THR A  57     -15.541  17.637 -18.421  1.00  1.02           H  
ATOM    855 1HG2 THR A  57     -12.784  17.562 -19.010  1.00  1.02           H  
ATOM    856 2HG2 THR A  57     -12.548  15.871 -18.614  1.00  1.02           H  
ATOM    857 3HG2 THR A  57     -13.982  16.363 -19.508  1.00  1.02           H  
ATOM    858  N   ILE A  58     -14.757  15.799 -14.627  1.00  0.92           N  
ATOM    859  CA  ILE A  58     -15.439  16.092 -13.372  1.00  0.92           C  
ATOM    860  C   ILE A  58     -16.111  17.448 -13.406  1.00  0.92           C  
ATOM    861  O   ILE A  58     -17.260  17.573 -12.987  1.00  0.92           O  
ATOM    862  CB  ILE A  58     -14.530  16.023 -12.138  1.00  0.92           C  
ATOM    863  CG1 ILE A  58     -14.111  14.623 -11.876  1.00  0.92           C  
ATOM    864  CG2 ILE A  58     -15.252  16.580 -10.908  1.00  0.92           C  
ATOM    865  CD1 ILE A  58     -13.034  14.510 -10.852  1.00  0.92           C  
ATOM    866  H   ILE A  58     -13.749  15.614 -14.648  1.00  0.92           H  
ATOM    867  HA  ILE A  58     -16.220  15.338 -13.237  1.00  0.92           H  
ATOM    868  HB  ILE A  58     -13.625  16.611 -12.329  1.00  0.92           H  
ATOM    869 1HG1 ILE A  58     -14.979  14.080 -11.527  1.00  0.92           H  
ATOM    870 2HG1 ILE A  58     -13.759  14.170 -12.808  1.00  0.92           H  
ATOM    871 1HG2 ILE A  58     -14.592  16.536 -10.041  1.00  0.92           H  
ATOM    872 2HG2 ILE A  58     -15.540  17.616 -11.090  1.00  0.92           H  
ATOM    873 3HG2 ILE A  58     -16.141  15.985 -10.715  1.00  0.92           H  
ATOM    874 1HD1 ILE A  58     -12.774  13.493 -10.676  1.00  0.92           H  
ATOM    875 2HD1 ILE A  58     -12.176  15.037 -11.215  1.00  0.92           H  
ATOM    876 3HD1 ILE A  58     -13.383  14.943  -9.922  1.00  0.92           H  
ATOM    877  N   MET A  59     -15.423  18.483 -13.912  1.00  0.87           N  
ATOM    878  CA  MET A  59     -16.087  19.781 -13.964  1.00  0.87           C  
ATOM    879  C   MET A  59     -17.376  19.721 -14.790  1.00  0.87           C  
ATOM    880  O   MET A  59     -18.401  20.263 -14.364  1.00  0.87           O  
ATOM    881  CB  MET A  59     -15.172  20.868 -14.531  1.00  0.87           C  
ATOM    882  CG  MET A  59     -15.809  22.277 -14.479  1.00  0.87           C  
ATOM    883  SD  MET A  59     -14.763  23.611 -15.139  1.00  0.87           S  
ATOM    884  CE  MET A  59     -13.463  23.674 -13.935  1.00  0.87           C  
ATOM    885  H   MET A  59     -14.459  18.381 -14.234  1.00  0.87           H  
ATOM    886  HA  MET A  59     -16.361  20.062 -12.949  1.00  0.87           H  
ATOM    887 1HB  MET A  59     -14.230  20.884 -13.977  1.00  0.87           H  
ATOM    888 2HB  MET A  59     -14.933  20.636 -15.572  1.00  0.87           H  
ATOM    889 1HG  MET A  59     -16.739  22.261 -15.049  1.00  0.87           H  
ATOM    890 2HG  MET A  59     -16.055  22.518 -13.445  1.00  0.87           H  
ATOM    891 1HE  MET A  59     -12.751  24.451 -14.198  1.00  0.87           H  
ATOM    892 2HE  MET A  59     -13.880  23.885 -12.950  1.00  0.87           H  
ATOM    893 3HE  MET A  59     -12.969  22.715 -13.923  1.00  0.87           H  
ATOM    894  N   GLU A  60     -17.353  19.064 -15.961  1.00  0.86           N  
ATOM    895  CA  GLU A  60     -18.577  19.007 -16.763  1.00  0.86           C  
ATOM    896  C   GLU A  60     -19.685  18.230 -16.063  1.00  0.86           C  
ATOM    897  O   GLU A  60     -20.843  18.651 -16.070  1.00  0.86           O  
ATOM    898  CB  GLU A  60     -18.296  18.358 -18.117  1.00  0.86           C  
ATOM    899  CG  GLU A  60     -17.477  19.203 -19.079  1.00  0.86           C  
ATOM    900  CD  GLU A  60     -16.962  18.396 -20.233  1.00  0.86           C  
ATOM    901  OE1 GLU A  60     -16.473  17.305 -19.975  1.00  0.86           O  
ATOM    902  OE2 GLU A  60     -17.046  18.841 -21.354  1.00  0.86           O  
ATOM    903  H   GLU A  60     -16.501  18.611 -16.303  1.00  0.86           H  
ATOM    904  HA  GLU A  60     -18.925  20.026 -16.926  1.00  0.86           H  
ATOM    905 1HB  GLU A  60     -17.763  17.418 -17.956  1.00  0.86           H  
ATOM    906 2HB  GLU A  60     -19.240  18.113 -18.603  1.00  0.86           H  
ATOM    907 1HG  GLU A  60     -18.104  20.006 -19.462  1.00  0.86           H  
ATOM    908 2HG  GLU A  60     -16.644  19.656 -18.541  1.00  0.86           H  
ATOM    909  N   MET A  61     -19.336  17.114 -15.424  1.00  0.87           N  
ATOM    910  CA  MET A  61     -20.346  16.332 -14.735  1.00  0.87           C  
ATOM    911  C   MET A  61     -20.948  17.157 -13.617  1.00  0.87           C  
ATOM    912  O   MET A  61     -22.166  17.167 -13.419  1.00  0.87           O  
ATOM    913  CB  MET A  61     -19.748  15.058 -14.172  1.00  0.87           C  
ATOM    914  CG  MET A  61     -19.328  14.021 -15.151  1.00  0.87           C  
ATOM    915  SD  MET A  61     -18.588  12.627 -14.303  1.00  0.87           S  
ATOM    916  CE  MET A  61     -17.893  11.799 -15.677  1.00  0.87           C  
ATOM    917  H   MET A  61     -18.367  16.796 -15.438  1.00  0.87           H  
ATOM    918  HA  MET A  61     -21.140  16.082 -15.438  1.00  0.87           H  
ATOM    919 1HB  MET A  61     -18.874  15.310 -13.570  1.00  0.87           H  
ATOM    920 2HB  MET A  61     -20.463  14.597 -13.537  1.00  0.87           H  
ATOM    921 1HG  MET A  61     -20.194  13.671 -15.711  1.00  0.87           H  
ATOM    922 2HG  MET A  61     -18.609  14.428 -15.853  1.00  0.87           H  
ATOM    923 1HE  MET A  61     -17.360  10.921 -15.361  1.00  0.87           H  
ATOM    924 2HE  MET A  61     -18.680  11.518 -16.369  1.00  0.87           H  
ATOM    925 3HE  MET A  61     -17.209  12.464 -16.157  1.00  0.87           H  
ATOM    926  N   ALA A  62     -20.083  17.859 -12.884  1.00  0.89           N  
ATOM    927  CA  ALA A  62     -20.522  18.689 -11.785  1.00  0.89           C  
ATOM    928  C   ALA A  62     -21.457  19.774 -12.294  1.00  0.89           C  
ATOM    929  O   ALA A  62     -22.427  20.102 -11.626  1.00  0.89           O  
ATOM    930  CB  ALA A  62     -19.327  19.299 -11.082  1.00  0.89           C  
ATOM    931  H   ALA A  62     -19.087  17.807 -13.089  1.00  0.89           H  
ATOM    932  HA  ALA A  62     -21.066  18.065 -11.080  1.00  0.89           H  
ATOM    933 1HB  ALA A  62     -19.669  19.906 -10.247  1.00  0.89           H  
ATOM    934 2HB  ALA A  62     -18.677  18.504 -10.718  1.00  0.89           H  
ATOM    935 3HB  ALA A  62     -18.777  19.919 -11.785  1.00  0.89           H  
ATOM    936  N   ALA A  63     -21.166  20.328 -13.483  1.00  0.90           N  
ATOM    937  CA  ALA A  63     -22.013  21.348 -14.099  1.00  0.90           C  
ATOM    938  C   ALA A  63     -23.408  20.812 -14.437  1.00  0.90           C  
ATOM    939  O   ALA A  63     -24.400  21.529 -14.297  1.00  0.90           O  
ATOM    940  CB  ALA A  63     -21.361  21.885 -15.361  1.00  0.90           C  
ATOM    941  H   ALA A  63     -20.315  20.046 -13.969  1.00  0.90           H  
ATOM    942  HA  ALA A  63     -22.128  22.160 -13.383  1.00  0.90           H  
ATOM    943 1HB  ALA A  63     -21.986  22.666 -15.787  1.00  0.90           H  
ATOM    944 2HB  ALA A  63     -20.379  22.291 -15.115  1.00  0.90           H  
ATOM    945 3HB  ALA A  63     -21.247  21.085 -16.081  1.00  0.90           H  
ATOM    946  N   GLU A  64     -23.484  19.558 -14.912  1.00  0.90           N  
ATOM    947  CA  GLU A  64     -24.781  18.943 -15.220  1.00  0.90           C  
ATOM    948  C   GLU A  64     -25.568  18.681 -13.930  1.00  0.90           C  
ATOM    949  O   GLU A  64     -26.801  18.764 -13.898  1.00  0.90           O  
ATOM    950  CB  GLU A  64     -24.623  17.644 -16.031  1.00  0.90           C  
ATOM    951  CG  GLU A  64     -24.124  17.840 -17.478  1.00  0.90           C  
ATOM    952  CD  GLU A  64     -24.062  16.542 -18.293  1.00  0.90           C  
ATOM    953  OE1 GLU A  64     -24.281  15.487 -17.739  1.00  0.90           O  
ATOM    954  OE2 GLU A  64     -23.809  16.624 -19.475  1.00  0.90           O  
ATOM    955  H   GLU A  64     -22.620  19.033 -15.059  1.00  0.90           H  
ATOM    956  HA  GLU A  64     -25.355  19.645 -15.823  1.00  0.90           H  
ATOM    957 1HB  GLU A  64     -23.911  16.991 -15.523  1.00  0.90           H  
ATOM    958 2HB  GLU A  64     -25.577  17.122 -16.070  1.00  0.90           H  
ATOM    959 1HG  GLU A  64     -24.784  18.543 -17.984  1.00  0.90           H  
ATOM    960 2HG  GLU A  64     -23.129  18.285 -17.440  1.00  0.90           H  
ATOM    961  N   ALA A  65     -24.825  18.343 -12.881  1.00  0.89           N  
ATOM    962  CA  ALA A  65     -25.316  18.063 -11.542  1.00  0.89           C  
ATOM    963  C   ALA A  65     -25.552  19.373 -10.795  1.00  0.89           C  
ATOM    964  O   ALA A  65     -25.358  20.450 -11.353  1.00  0.89           O  
ATOM    965  CB  ALA A  65     -24.326  17.199 -10.799  1.00  0.89           C  
ATOM    966  H   ALA A  65     -23.820  18.256 -13.029  1.00  0.89           H  
ATOM    967  HA  ALA A  65     -26.266  17.540 -11.625  1.00  0.89           H  
ATOM    968 1HB  ALA A  65     -24.723  17.005  -9.828  1.00  0.89           H  
ATOM    969 2HB  ALA A  65     -24.172  16.264 -11.333  1.00  0.89           H  
ATOM    970 3HB  ALA A  65     -23.382  17.724 -10.708  1.00  0.89           H  
ATOM    971  N   GLY A  66     -26.063  19.314  -9.561  1.00  0.88           N  
ATOM    972  CA  GLY A  66     -26.232  20.556  -8.813  1.00  0.88           C  
ATOM    973  C   GLY A  66     -24.889  20.920  -8.182  1.00  0.88           C  
ATOM    974  O   GLY A  66     -24.558  22.092  -7.987  1.00  0.88           O  
ATOM    975  H   GLY A  66     -26.232  18.429  -9.080  1.00  0.88           H  
ATOM    976 1HA  GLY A  66     -26.570  21.352  -9.476  1.00  0.88           H  
ATOM    977 2HA  GLY A  66     -26.985  20.416  -8.037  1.00  0.88           H  
ATOM    978  N   THR A  67     -24.120  19.875  -7.900  1.00  0.85           N  
ATOM    979  CA  THR A  67     -22.802  19.952  -7.278  1.00  0.85           C  
ATOM    980  C   THR A  67     -21.893  18.768  -7.542  1.00  0.85           C  
ATOM    981  O   THR A  67     -22.333  17.669  -7.852  1.00  0.85           O  
ATOM    982  CB  THR A  67     -22.906  20.153  -5.767  1.00  0.85           C  
ATOM    983  OG1 THR A  67     -21.570  20.205  -5.209  1.00  0.85           O  
ATOM    984  CG2 THR A  67     -23.707  19.073  -5.138  1.00  0.85           C  
ATOM    985  H   THR A  67     -24.542  18.955  -8.055  1.00  0.85           H  
ATOM    986  HA  THR A  67     -22.305  20.832  -7.686  1.00  0.85           H  
ATOM    987  HB  THR A  67     -23.395  21.107  -5.569  1.00  0.85           H  
ATOM    988  HG1 THR A  67     -21.629  20.459  -4.274  1.00  0.85           H  
ATOM    989 1HG2 THR A  67     -23.775  19.242  -4.065  1.00  0.85           H  
ATOM    990 2HG2 THR A  67     -24.710  19.072  -5.563  1.00  0.85           H  
ATOM    991 3HG2 THR A  67     -23.249  18.128  -5.325  1.00  0.85           H  
ATOM    992  N   VAL A  68     -20.593  18.979  -7.368  1.00  0.82           N  
ATOM    993  CA  VAL A  68     -19.618  17.895  -7.483  1.00  0.82           C  
ATOM    994  C   VAL A  68     -19.928  16.791  -6.463  1.00  0.82           C  
ATOM    995  O   VAL A  68     -19.647  15.617  -6.687  1.00  0.82           O  
ATOM    996  CB  VAL A  68     -18.178  18.408  -7.278  1.00  0.82           C  
ATOM    997  CG1 VAL A  68     -17.908  18.735  -5.818  1.00  0.82           C  
ATOM    998  CG2 VAL A  68     -17.219  17.377  -7.794  1.00  0.82           C  
ATOM    999  H   VAL A  68     -20.286  19.909  -7.108  1.00  0.82           H  
ATOM   1000  HA  VAL A  68     -19.693  17.472  -8.489  1.00  0.82           H  
ATOM   1001  HB  VAL A  68     -18.049  19.334  -7.837  1.00  0.82           H  
ATOM   1002 1HG1 VAL A  68     -16.890  19.116  -5.720  1.00  0.82           H  
ATOM   1003 2HG1 VAL A  68     -18.613  19.494  -5.474  1.00  0.82           H  
ATOM   1004 3HG1 VAL A  68     -18.008  17.842  -5.208  1.00  0.82           H  
ATOM   1005 1HG2 VAL A  68     -16.199  17.725  -7.675  1.00  0.82           H  
ATOM   1006 2HG2 VAL A  68     -17.358  16.469  -7.243  1.00  0.82           H  
ATOM   1007 3HG2 VAL A  68     -17.419  17.202  -8.842  1.00  0.82           H  
ATOM   1008  N   GLU A  69     -20.575  17.175  -5.353  1.00  0.80           N  
ATOM   1009  CA  GLU A  69     -20.948  16.240  -4.289  1.00  0.80           C  
ATOM   1010  C   GLU A  69     -22.026  15.242  -4.751  1.00  0.80           C  
ATOM   1011  O   GLU A  69     -22.265  14.233  -4.089  1.00  0.80           O  
ATOM   1012  CB  GLU A  69     -21.425  16.990  -3.033  1.00  0.80           C  
ATOM   1013  CG  GLU A  69     -20.348  17.810  -2.335  1.00  0.80           C  
ATOM   1014  CD  GLU A  69     -20.858  18.538  -1.105  1.00  0.80           C  
ATOM   1015  OE1 GLU A  69     -22.028  18.442  -0.818  1.00  0.80           O  
ATOM   1016  OE2 GLU A  69     -20.074  19.194  -0.460  1.00  0.80           O  
ATOM   1017  H   GLU A  69     -20.809  18.166  -5.254  1.00  0.80           H  
ATOM   1018  HA  GLU A  69     -20.063  15.666  -4.018  1.00  0.80           H  
ATOM   1019 1HB  GLU A  69     -22.227  17.650  -3.280  1.00  0.80           H  
ATOM   1020 2HB  GLU A  69     -21.815  16.271  -2.312  1.00  0.80           H  
ATOM   1021 1HG  GLU A  69     -19.531  17.149  -2.044  1.00  0.80           H  
ATOM   1022 2HG  GLU A  69     -19.954  18.536  -3.047  1.00  0.80           H  
ATOM   1023  N   ASP A  70     -22.701  15.542  -5.868  1.00  0.78           N  
ATOM   1024  CA  ASP A  70     -23.745  14.694  -6.422  1.00  0.78           C  
ATOM   1025  C   ASP A  70     -23.140  13.575  -7.267  1.00  0.78           C  
ATOM   1026  O   ASP A  70     -23.861  12.688  -7.724  1.00  0.78           O  
ATOM   1027  CB  ASP A  70     -24.644  15.480  -7.378  1.00  0.78           C  
ATOM   1028  CG  ASP A  70     -25.520  16.578  -6.784  1.00  0.78           C  
ATOM   1029  OD1 ASP A  70     -25.845  16.511  -5.624  1.00  0.78           O  
ATOM   1030  OD2 ASP A  70     -25.845  17.533  -7.521  1.00  0.78           O  
ATOM   1031  H   ASP A  70     -22.462  16.377  -6.393  1.00  0.78           H  
ATOM   1032  HA  ASP A  70     -24.326  14.259  -5.609  1.00  0.78           H  
ATOM   1033 1HB  ASP A  70     -23.995  15.914  -8.111  1.00  0.78           H  
ATOM   1034 2HB  ASP A  70     -25.289  14.782  -7.907  1.00  0.78           H  
ATOM   1035  N   LEU A  71     -21.832  13.643  -7.531  1.00  0.77           N  
ATOM   1036  CA  LEU A  71     -21.187  12.672  -8.402  1.00  0.77           C  
ATOM   1037  C   LEU A  71     -20.620  11.527  -7.589  1.00  0.77           C  
ATOM   1038  O   LEU A  71     -20.115  11.749  -6.491  1.00  0.77           O  
ATOM   1039  CB  LEU A  71     -20.021  13.339  -9.133  1.00  0.77           C  
ATOM   1040  CG  LEU A  71     -20.344  14.571  -9.945  1.00  0.77           C  
ATOM   1041  CD1 LEU A  71     -19.043  15.082 -10.557  1.00  0.77           C  
ATOM   1042  CD2 LEU A  71     -21.397  14.253 -10.966  1.00  0.77           C  
ATOM   1043  H   LEU A  71     -21.252  14.379  -7.126  1.00  0.77           H  
ATOM   1044  HA  LEU A  71     -21.914  12.279  -9.112  1.00  0.77           H  
ATOM   1045 1HB  LEU A  71     -19.286  13.634  -8.396  1.00  0.77           H  
ATOM   1046 2HB  LEU A  71     -19.565  12.606  -9.796  1.00  0.77           H  
ATOM   1047  HG  LEU A  71     -20.727  15.351  -9.283  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  71     -19.227  15.983 -11.118  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  71     -18.344  15.291  -9.755  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  71     -18.623  14.326 -11.215  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  71     -21.631  15.152 -11.537  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  71     -21.033  13.471 -11.631  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  71     -22.297  13.905 -10.458  1.00  0.77           H  
ATOM   1054  N   GLU A  72     -20.647  10.308  -8.123  1.00  0.76           N  
ATOM   1055  CA  GLU A  72     -20.005   9.205  -7.416  1.00  0.76           C  
ATOM   1056  C   GLU A  72     -18.727   8.794  -8.133  1.00  0.76           C  
ATOM   1057  O   GLU A  72     -18.545   9.081  -9.321  1.00  0.76           O  
ATOM   1058  CB  GLU A  72     -20.959   8.015  -7.259  1.00  0.76           C  
ATOM   1059  CG  GLU A  72     -22.205   8.339  -6.422  1.00  0.76           C  
ATOM   1060  CD  GLU A  72     -23.109   7.146  -6.151  1.00  0.76           C  
ATOM   1061  OE1 GLU A  72     -22.776   6.059  -6.553  1.00  0.76           O  
ATOM   1062  OE2 GLU A  72     -24.134   7.335  -5.537  1.00  0.76           O  
ATOM   1063  H   GLU A  72     -21.121  10.115  -9.020  1.00  0.76           H  
ATOM   1064  HA  GLU A  72     -19.730   9.541  -6.415  1.00  0.76           H  
ATOM   1065 1HB  GLU A  72     -21.291   7.684  -8.247  1.00  0.76           H  
ATOM   1066 2HB  GLU A  72     -20.437   7.182  -6.791  1.00  0.76           H  
ATOM   1067 1HG  GLU A  72     -21.883   8.761  -5.470  1.00  0.76           H  
ATOM   1068 2HG  GLU A  72     -22.778   9.106  -6.947  1.00  0.76           H  
ATOM   1069  N   LEU A  73     -17.864   8.060  -7.447  1.00  0.76           N  
ATOM   1070  CA  LEU A  73     -16.637   7.606  -8.085  1.00  0.76           C  
ATOM   1071  C   LEU A  73     -16.918   6.705  -9.280  1.00  0.76           C  
ATOM   1072  O   LEU A  73     -16.146   6.671 -10.225  1.00  0.76           O  
ATOM   1073  CB  LEU A  73     -15.742   6.872  -7.091  1.00  0.76           C  
ATOM   1074  CG  LEU A  73     -15.143   7.734  -6.007  1.00  0.76           C  
ATOM   1075  CD1 LEU A  73     -14.366   6.865  -5.058  1.00  0.76           C  
ATOM   1076  CD2 LEU A  73     -14.257   8.766  -6.621  1.00  0.76           C  
ATOM   1077  H   LEU A  73     -18.046   7.839  -6.475  1.00  0.76           H  
ATOM   1078  HA  LEU A  73     -16.099   8.484  -8.440  1.00  0.76           H  
ATOM   1079 1HB  LEU A  73     -16.325   6.088  -6.610  1.00  0.76           H  
ATOM   1080 2HB  LEU A  73     -14.926   6.403  -7.636  1.00  0.76           H  
ATOM   1081  HG  LEU A  73     -15.937   8.224  -5.461  1.00  0.76           H  
ATOM   1082 1HD1 LEU A  73     -13.936   7.480  -4.285  1.00  0.76           H  
ATOM   1083 2HD1 LEU A  73     -15.026   6.126  -4.606  1.00  0.76           H  
ATOM   1084 3HD1 LEU A  73     -13.575   6.360  -5.598  1.00  0.76           H  
ATOM   1085 1HD2 LEU A  73     -13.826   9.395  -5.853  1.00  0.76           H  
ATOM   1086 2HD2 LEU A  73     -13.476   8.261  -7.145  1.00  0.76           H  
ATOM   1087 3HD2 LEU A  73     -14.831   9.373  -7.303  1.00  0.76           H  
ATOM   1088  N   GLU A  74     -18.057   6.019  -9.291  1.00  0.76           N  
ATOM   1089  CA  GLU A  74     -18.363   5.141 -10.414  1.00  0.76           C  
ATOM   1090  C   GLU A  74     -18.890   5.917 -11.634  1.00  0.76           C  
ATOM   1091  O   GLU A  74     -19.085   5.336 -12.705  1.00  0.76           O  
ATOM   1092  CB  GLU A  74     -19.358   4.062  -9.997  1.00  0.76           C  
ATOM   1093  CG  GLU A  74     -18.809   3.071  -8.965  1.00  0.76           C  
ATOM   1094  CD  GLU A  74     -19.791   1.978  -8.585  1.00  0.76           C  
ATOM   1095  OE1 GLU A  74     -20.883   1.972  -9.101  1.00  0.76           O  
ATOM   1096  OE2 GLU A  74     -19.439   1.151  -7.775  1.00  0.76           O  
ATOM   1097  H   GLU A  74     -18.697   6.087  -8.511  1.00  0.76           H  
ATOM   1098  HA  GLU A  74     -17.440   4.643 -10.715  1.00  0.76           H  
ATOM   1099 1HB  GLU A  74     -20.248   4.535  -9.574  1.00  0.76           H  
ATOM   1100 2HB  GLU A  74     -19.672   3.497 -10.874  1.00  0.76           H  
ATOM   1101 1HG  GLU A  74     -17.908   2.608  -9.368  1.00  0.76           H  
ATOM   1102 2HG  GLU A  74     -18.528   3.625  -8.070  1.00  0.76           H  
ATOM   1103  N   ASP A  75     -19.124   7.226 -11.477  1.00  0.76           N  
ATOM   1104  CA  ASP A  75     -19.544   8.058 -12.594  1.00  0.76           C  
ATOM   1105  C   ASP A  75     -18.295   8.709 -13.176  1.00  0.76           C  
ATOM   1106  O   ASP A  75     -18.163   8.861 -14.393  1.00  0.76           O  
ATOM   1107  CB  ASP A  75     -20.485   9.192 -12.148  1.00  0.76           C  
ATOM   1108  CG  ASP A  75     -21.809   8.742 -11.555  1.00  0.76           C  
ATOM   1109  OD1 ASP A  75     -22.521   7.999 -12.199  1.00  0.76           O  
ATOM   1110  OD2 ASP A  75     -22.118   9.177 -10.452  1.00  0.76           O  
ATOM   1111  H   ASP A  75     -18.965   7.670 -10.581  1.00  0.76           H  
ATOM   1112  HA  ASP A  75     -20.024   7.444 -13.354  1.00  0.76           H  
ATOM   1113 1HB  ASP A  75     -19.970   9.801 -11.403  1.00  0.76           H  
ATOM   1114 2HB  ASP A  75     -20.687   9.843 -12.998  1.00  0.76           H  
ATOM   1115  N   VAL A  76     -17.375   9.052 -12.268  1.00  0.76           N  
ATOM   1116  CA  VAL A  76     -16.141   9.779 -12.554  1.00  0.76           C  
ATOM   1117  C   VAL A  76     -14.914   8.939 -12.967  1.00  0.76           C  
ATOM   1118  O   VAL A  76     -14.159   9.352 -13.841  1.00  0.76           O  
ATOM   1119  CB  VAL A  76     -15.789  10.640 -11.344  1.00  0.76           C  
ATOM   1120  CG1 VAL A  76     -14.504  11.275 -11.573  1.00  0.76           C  
ATOM   1121  CG2 VAL A  76     -16.883  11.693 -11.131  1.00  0.76           C  
ATOM   1122  H   VAL A  76     -17.592   8.858 -11.292  1.00  0.76           H  
ATOM   1123  HA  VAL A  76     -16.354  10.460 -13.372  1.00  0.76           H  
ATOM   1124  HB  VAL A  76     -15.704  10.004 -10.463  1.00  0.76           H  
ATOM   1125 1HG1 VAL A  76     -14.255  11.864 -10.713  1.00  0.76           H  
ATOM   1126 2HG1 VAL A  76     -13.752  10.541 -11.732  1.00  0.76           H  
ATOM   1127 3HG1 VAL A  76     -14.577  11.899 -12.456  1.00  0.76           H  
ATOM   1128 1HG2 VAL A  76     -16.654  12.317 -10.291  1.00  0.76           H  
ATOM   1129 2HG2 VAL A  76     -16.948  12.314 -12.006  1.00  0.76           H  
ATOM   1130 3HG2 VAL A  76     -17.837  11.193 -10.958  1.00  0.76           H  
ATOM   1131  N   LEU A  77     -14.665   7.808 -12.298  1.00  0.77           N  
ATOM   1132  CA  LEU A  77     -13.485   6.982 -12.588  1.00  0.77           C  
ATOM   1133  C   LEU A  77     -13.796   5.909 -13.618  1.00  0.77           C  
ATOM   1134  O   LEU A  77     -14.696   5.090 -13.425  1.00  0.77           O  
ATOM   1135  CB  LEU A  77     -13.007   6.255 -11.315  1.00  0.77           C  
ATOM   1136  CG  LEU A  77     -12.182   7.031 -10.308  1.00  0.77           C  
ATOM   1137  CD1 LEU A  77     -12.969   8.180  -9.845  1.00  0.77           C  
ATOM   1138  CD2 LEU A  77     -11.835   6.143  -9.140  1.00  0.77           C  
ATOM   1139  H   LEU A  77     -15.299   7.497 -11.572  1.00  0.77           H  
ATOM   1140  HA  LEU A  77     -12.695   7.611 -12.987  1.00  0.77           H  
ATOM   1141 1HB  LEU A  77     -13.876   5.871 -10.794  1.00  0.77           H  
ATOM   1142 2HB  LEU A  77     -12.406   5.402 -11.630  1.00  0.77           H  
ATOM   1143  HG  LEU A  77     -11.276   7.371 -10.765  1.00  0.77           H  
ATOM   1144 1HD1 LEU A  77     -12.397   8.733  -9.132  1.00  0.77           H  
ATOM   1145 2HD1 LEU A  77     -13.198   8.787 -10.668  1.00  0.77           H  
ATOM   1146 3HD1 LEU A  77     -13.881   7.826  -9.398  1.00  0.77           H  
ATOM   1147 1HD2 LEU A  77     -11.251   6.699  -8.424  1.00  0.77           H  
ATOM   1148 2HD2 LEU A  77     -12.749   5.789  -8.667  1.00  0.77           H  
ATOM   1149 3HD2 LEU A  77     -11.260   5.301  -9.495  1.00  0.77           H  
ATOM   1150  N   LYS A  78     -13.034   5.890 -14.704  1.00  0.78           N  
ATOM   1151  CA  LYS A  78     -13.243   4.903 -15.756  1.00  0.78           C  
ATOM   1152  C   LYS A  78     -12.085   3.917 -15.727  1.00  0.78           C  
ATOM   1153  O   LYS A  78     -10.975   4.293 -15.370  1.00  0.78           O  
ATOM   1154  CB  LYS A  78     -13.320   5.615 -17.104  1.00  0.78           C  
ATOM   1155  CG  LYS A  78     -14.373   6.717 -17.152  1.00  0.78           C  
ATOM   1156  CD  LYS A  78     -15.781   6.182 -16.973  1.00  0.78           C  
ATOM   1157  CE  LYS A  78     -16.801   7.310 -17.025  1.00  0.78           C  
ATOM   1158  NZ  LYS A  78     -18.191   6.816 -16.791  1.00  0.78           N  
ATOM   1159  H   LYS A  78     -12.309   6.601 -14.817  1.00  0.78           H  
ATOM   1160  HA  LYS A  78     -14.170   4.361 -15.571  1.00  0.78           H  
ATOM   1161 1HB  LYS A  78     -12.361   6.080 -17.307  1.00  0.78           H  
ATOM   1162 2HB  LYS A  78     -13.519   4.896 -17.897  1.00  0.78           H  
ATOM   1163 1HG  LYS A  78     -14.173   7.439 -16.353  1.00  0.78           H  
ATOM   1164 2HG  LYS A  78     -14.302   7.242 -18.105  1.00  0.78           H  
ATOM   1165 1HD  LYS A  78     -16.003   5.460 -17.758  1.00  0.78           H  
ATOM   1166 2HD  LYS A  78     -15.861   5.683 -16.006  1.00  0.78           H  
ATOM   1167 1HE  LYS A  78     -16.548   8.034 -16.247  1.00  0.78           H  
ATOM   1168 2HE  LYS A  78     -16.754   7.805 -17.993  1.00  0.78           H  
ATOM   1169 1HZ  LYS A  78     -18.829   7.599 -16.803  1.00  0.78           H  
ATOM   1170 2HZ  LYS A  78     -18.446   6.152 -17.504  1.00  0.78           H  
ATOM   1171 3HZ  LYS A  78     -18.231   6.366 -15.881  1.00  0.78           H  
ATOM   1172  N   ALA A  79     -12.306   2.655 -16.082  1.00  0.79           N  
ATOM   1173  CA  ALA A  79     -11.157   1.747 -16.115  1.00  0.79           C  
ATOM   1174  C   ALA A  79     -10.647   1.600 -17.538  1.00  0.79           C  
ATOM   1175  O   ALA A  79     -11.440   1.501 -18.477  1.00  0.79           O  
ATOM   1176  CB  ALA A  79     -11.506   0.392 -15.530  1.00  0.79           C  
ATOM   1177  H   ALA A  79     -13.227   2.340 -16.348  1.00  0.79           H  
ATOM   1178  HA  ALA A  79     -10.363   2.176 -15.514  1.00  0.79           H  
ATOM   1179 1HB  ALA A  79     -10.616  -0.243 -15.553  1.00  0.79           H  
ATOM   1180 2HB  ALA A  79     -11.840   0.513 -14.500  1.00  0.79           H  
ATOM   1181 3HB  ALA A  79     -12.295  -0.065 -16.119  1.00  0.79           H  
ATOM   1182  N   GLY A  80      -9.327   1.574 -17.685  1.00  0.80           N  
ATOM   1183  CA  GLY A  80      -8.679   1.402 -18.974  1.00  0.80           C  
ATOM   1184  C   GLY A  80      -7.858   0.132 -19.055  1.00  0.80           C  
ATOM   1185  O   GLY A  80      -8.062  -0.812 -18.278  1.00  0.80           O  
ATOM   1186  H   GLY A  80      -8.745   1.701 -16.860  1.00  0.80           H  
ATOM   1187 1HA  GLY A  80      -9.424   1.405 -19.770  1.00  0.80           H  
ATOM   1188 2HA  GLY A  80      -8.032   2.256 -19.141  1.00  0.80           H  
ATOM   1189  N   TYR A  81      -6.915   0.113 -19.990  1.00  0.81           N  
ATOM   1190  CA  TYR A  81      -6.100  -1.068 -20.183  1.00  0.81           C  
ATOM   1191  C   TYR A  81      -5.349  -1.384 -18.903  1.00  0.81           C  
ATOM   1192  O   TYR A  81      -4.899  -0.490 -18.191  1.00  0.81           O  
ATOM   1193  CB  TYR A  81      -5.111  -0.879 -21.331  1.00  0.81           C  
ATOM   1194  CG  TYR A  81      -5.737  -0.822 -22.722  1.00  0.81           C  
ATOM   1195  CD1 TYR A  81      -5.532   0.288 -23.548  1.00  0.81           C  
ATOM   1196  CD2 TYR A  81      -6.508  -1.883 -23.171  1.00  0.81           C  
ATOM   1197  CE1 TYR A  81      -6.088   0.318 -24.818  1.00  0.81           C  
ATOM   1198  CE2 TYR A  81      -7.068  -1.852 -24.433  1.00  0.81           C  
ATOM   1199  CZ  TYR A  81      -6.861  -0.769 -25.258  1.00  0.81           C  
ATOM   1200  OH  TYR A  81      -7.414  -0.770 -26.520  1.00  0.81           O  
ATOM   1201  H   TYR A  81      -6.810   0.930 -20.593  1.00  0.81           H  
ATOM   1202  HA  TYR A  81      -6.752  -1.911 -20.411  1.00  0.81           H  
ATOM   1203 1HB  TYR A  81      -4.553   0.025 -21.183  1.00  0.81           H  
ATOM   1204 2HB  TYR A  81      -4.393  -1.701 -21.322  1.00  0.81           H  
ATOM   1205  HD1 TYR A  81      -4.931   1.126 -23.200  1.00  0.81           H  
ATOM   1206  HD2 TYR A  81      -6.668  -2.748 -22.529  1.00  0.81           H  
ATOM   1207  HE1 TYR A  81      -5.921   1.181 -25.466  1.00  0.81           H  
ATOM   1208  HE2 TYR A  81      -7.668  -2.693 -24.782  1.00  0.81           H  
ATOM   1209  HH  TYR A  81      -8.008  -1.521 -26.606  1.00  0.81           H  
ATOM   1210  N   GLY A  82      -5.281  -2.662 -18.562  1.00  0.80           N  
ATOM   1211  CA  GLY A  82      -4.544  -3.102 -17.383  1.00  0.80           C  
ATOM   1212  C   GLY A  82      -5.339  -2.916 -16.090  1.00  0.80           C  
ATOM   1213  O   GLY A  82      -4.878  -3.292 -15.011  1.00  0.80           O  
ATOM   1214  H   GLY A  82      -5.711  -3.355 -19.158  1.00  0.80           H  
ATOM   1215 1HA  GLY A  82      -4.276  -4.153 -17.498  1.00  0.80           H  
ATOM   1216 2HA  GLY A  82      -3.612  -2.546 -17.322  1.00  0.80           H  
ATOM   1217  N   GLY A  83      -6.555  -2.376 -16.198  1.00  0.78           N  
ATOM   1218  CA  GLY A  83      -7.378  -2.109 -15.031  1.00  0.78           C  
ATOM   1219  C   GLY A  83      -7.062  -0.741 -14.425  1.00  0.78           C  
ATOM   1220  O   GLY A  83      -7.503  -0.433 -13.317  1.00  0.78           O  
ATOM   1221  H   GLY A  83      -6.916  -2.080 -17.105  1.00  0.78           H  
ATOM   1222 1HA  GLY A  83      -8.428  -2.144 -15.319  1.00  0.78           H  
ATOM   1223 2HA  GLY A  83      -7.221  -2.887 -14.286  1.00  0.78           H  
ATOM   1224  N   VAL A  84      -6.288   0.073 -15.150  1.00  0.75           N  
ATOM   1225  CA  VAL A  84      -5.899   1.399 -14.677  1.00  0.75           C  
ATOM   1226  C   VAL A  84      -7.112   2.305 -14.487  1.00  0.75           C  
ATOM   1227  O   VAL A  84      -7.977   2.392 -15.360  1.00  0.75           O  
ATOM   1228  CB  VAL A  84      -4.941   2.031 -15.695  1.00  0.75           C  
ATOM   1229  CG1 VAL A  84      -4.632   3.478 -15.316  1.00  0.75           C  
ATOM   1230  CG2 VAL A  84      -3.681   1.208 -15.760  1.00  0.75           C  
ATOM   1231  H   VAL A  84      -5.936  -0.235 -16.059  1.00  0.75           H  
ATOM   1232  HA  VAL A  84      -5.388   1.289 -13.721  1.00  0.75           H  
ATOM   1233  HB  VAL A  84      -5.427   2.035 -16.671  1.00  0.75           H  
ATOM   1234 1HG1 VAL A  84      -3.992   3.904 -16.062  1.00  0.75           H  
ATOM   1235 2HG1 VAL A  84      -5.539   4.047 -15.268  1.00  0.75           H  
ATOM   1236 3HG1 VAL A  84      -4.143   3.518 -14.351  1.00  0.75           H  
ATOM   1237 1HG2 VAL A  84      -3.023   1.620 -16.497  1.00  0.75           H  
ATOM   1238 2HG2 VAL A  84      -3.198   1.206 -14.787  1.00  0.75           H  
ATOM   1239 3HG2 VAL A  84      -3.930   0.188 -16.038  1.00  0.75           H  
ATOM   1240  N   LYS A  85      -7.199   2.967 -13.334  1.00  0.73           N  
ATOM   1241  CA  LYS A  85      -8.346   3.842 -13.056  1.00  0.73           C  
ATOM   1242  C   LYS A  85      -8.036   5.235 -13.593  1.00  0.73           C  
ATOM   1243  O   LYS A  85      -6.960   5.761 -13.325  1.00  0.73           O  
ATOM   1244  CB  LYS A  85      -8.637   3.867 -11.557  1.00  0.73           C  
ATOM   1245  CG  LYS A  85      -9.097   2.521 -10.988  1.00  0.73           C  
ATOM   1246  CD  LYS A  85      -9.360   2.599  -9.476  1.00  0.73           C  
ATOM   1247  CE  LYS A  85      -9.764   1.235  -8.909  1.00  0.73           C  
ATOM   1248  NZ  LYS A  85     -10.031   1.294  -7.442  1.00  0.73           N  
ATOM   1249  H   LYS A  85      -6.430   2.880 -12.666  1.00  0.73           H  
ATOM   1250  HA  LYS A  85      -9.222   3.463 -13.583  1.00  0.73           H  
ATOM   1251 1HB  LYS A  85      -7.740   4.164 -11.016  1.00  0.73           H  
ATOM   1252 2HB  LYS A  85      -9.410   4.610 -11.346  1.00  0.73           H  
ATOM   1253 1HG  LYS A  85     -10.015   2.218 -11.494  1.00  0.73           H  
ATOM   1254 2HG  LYS A  85      -8.331   1.765 -11.183  1.00  0.73           H  
ATOM   1255 1HD  LYS A  85      -8.460   2.946  -8.964  1.00  0.73           H  
ATOM   1256 2HD  LYS A  85     -10.158   3.299  -9.275  1.00  0.73           H  
ATOM   1257 1HE  LYS A  85     -10.661   0.887  -9.419  1.00  0.73           H  
ATOM   1258 2HE  LYS A  85      -8.957   0.525  -9.090  1.00  0.73           H  
ATOM   1259 1HZ  LYS A  85     -10.292   0.373  -7.088  1.00  0.73           H  
ATOM   1260 2HZ  LYS A  85      -9.205   1.604  -6.945  1.00  0.73           H  
ATOM   1261 3HZ  LYS A  85     -10.784   1.936  -7.243  1.00  0.73           H  
ATOM   1262  N   CYS A  86      -8.945   5.822 -14.362  1.00  0.72           N  
ATOM   1263  CA  CYS A  86      -8.648   7.096 -14.998  1.00  0.72           C  
ATOM   1264  C   CYS A  86      -9.714   8.169 -14.793  1.00  0.72           C  
ATOM   1265  O   CYS A  86     -10.910   7.918 -14.998  1.00  0.72           O  
ATOM   1266  CB  CYS A  86      -8.519   6.825 -16.472  1.00  0.72           C  
ATOM   1267  SG  CYS A  86      -7.422   5.472 -16.834  1.00  0.72           S  
ATOM   1268  H   CYS A  86      -9.818   5.349 -14.565  1.00  0.72           H  
ATOM   1269  HA  CYS A  86      -7.701   7.473 -14.605  1.00  0.72           H  
ATOM   1270 1HB  CYS A  86      -9.494   6.599 -16.878  1.00  0.72           H  
ATOM   1271 2HB  CYS A  86      -8.146   7.690 -16.965  1.00  0.72           H  
ATOM   1272  HG  CYS A  86      -8.194   4.503 -16.304  1.00  0.72           H  
ATOM   1273  N   VAL A  87      -9.276   9.371 -14.424  1.00  0.73           N  
ATOM   1274  CA  VAL A  87     -10.161  10.522 -14.212  1.00  0.73           C  
ATOM   1275  C   VAL A  87      -9.699  11.784 -14.916  1.00  0.73           C  
ATOM   1276  O   VAL A  87      -8.538  12.140 -14.772  1.00  0.73           O  
ATOM   1277  CB  VAL A  87     -10.209  10.860 -12.713  1.00  0.73           C  
ATOM   1278  CG1 VAL A  87     -11.069  12.053 -12.481  1.00  0.73           C  
ATOM   1279  CG2 VAL A  87     -10.708   9.719 -11.983  1.00  0.73           C  
ATOM   1280  H   VAL A  87      -8.273   9.483 -14.255  1.00  0.73           H  
ATOM   1281  HA  VAL A  87     -11.162  10.263 -14.566  1.00  0.73           H  
ATOM   1282  HB  VAL A  87      -9.204  11.100 -12.360  1.00  0.73           H  
ATOM   1283 1HG1 VAL A  87     -11.090  12.266 -11.436  1.00  0.73           H  
ATOM   1284 2HG1 VAL A  87     -10.674  12.914 -13.009  1.00  0.73           H  
ATOM   1285 3HG1 VAL A  87     -12.069  11.847 -12.836  1.00  0.73           H  
ATOM   1286 1HG2 VAL A  87     -10.735   9.947 -10.936  1.00  0.73           H  
ATOM   1287 2HG2 VAL A  87     -11.699   9.504 -12.343  1.00  0.73           H  
ATOM   1288 3HG2 VAL A  87     -10.061   8.868 -12.143  1.00  0.73           H  
ATOM   1289  N   GLU A  88     -10.591  12.475 -15.632  1.00  0.78           N  
ATOM   1290  CA  GLU A  88     -10.227  13.779 -16.204  1.00  0.78           C  
ATOM   1291  C   GLU A  88     -10.781  14.909 -15.325  1.00  0.78           C  
ATOM   1292  O   GLU A  88     -11.921  14.829 -14.851  1.00  0.78           O  
ATOM   1293  CB  GLU A  88     -10.743  13.947 -17.629  1.00  0.78           C  
ATOM   1294  CG  GLU A  88     -10.138  13.083 -18.694  1.00  0.78           C  
ATOM   1295  CD  GLU A  88      -8.762  13.498 -19.086  1.00  0.78           C  
ATOM   1296  OE1 GLU A  88      -8.336  14.532 -18.672  1.00  0.78           O  
ATOM   1297  OE2 GLU A  88      -8.138  12.801 -19.858  1.00  0.78           O  
ATOM   1298  H   GLU A  88     -11.528  12.108 -15.747  1.00  0.78           H  
ATOM   1299  HA  GLU A  88      -9.142  13.868 -16.221  1.00  0.78           H  
ATOM   1300 1HB  GLU A  88     -11.818  13.771 -17.645  1.00  0.78           H  
ATOM   1301 2HB  GLU A  88     -10.575  14.979 -17.933  1.00  0.78           H  
ATOM   1302 1HG  GLU A  88     -10.096  12.071 -18.321  1.00  0.78           H  
ATOM   1303 2HG  GLU A  88     -10.781  13.102 -19.575  1.00  0.78           H  
ATOM   1304  N   SER A  89      -9.996  15.974 -15.146  1.00  0.87           N  
ATOM   1305  CA  SER A  89     -10.415  17.112 -14.329  1.00  0.87           C  
ATOM   1306  C   SER A  89     -11.280  18.114 -15.096  1.00  0.87           C  
ATOM   1307  O   SER A  89     -12.297  18.608 -14.586  1.00  0.87           O  
ATOM   1308  CB  SER A  89      -9.171  17.835 -13.832  1.00  0.87           C  
ATOM   1309  OG  SER A  89      -8.388  16.986 -13.038  1.00  0.87           O  
ATOM   1310  H   SER A  89      -9.057  15.990 -15.547  1.00  0.87           H  
ATOM   1311  HA  SER A  89     -10.988  16.733 -13.484  1.00  0.87           H  
ATOM   1312 1HB  SER A  89      -8.593  18.217 -14.669  1.00  0.87           H  
ATOM   1313 2HB  SER A  89      -9.478  18.689 -13.247  1.00  0.87           H  
ATOM   1314  HG  SER A  89      -7.902  16.438 -13.680  1.00  0.87           H  
ATOM   1315  N   GLY A  90     -10.890  18.382 -16.345  1.00  1.02           N  
ATOM   1316  CA  GLY A  90     -11.538  19.386 -17.186  1.00  1.02           C  
ATOM   1317  C   GLY A  90     -11.083  20.774 -16.792  1.00  1.02           C  
ATOM   1318  O   GLY A  90     -10.079  20.928 -16.100  1.00  1.02           O  
ATOM   1319  H   GLY A  90     -10.078  17.899 -16.707  1.00  1.02           H  
ATOM   1320 1HA  GLY A  90     -11.286  19.206 -18.233  1.00  1.02           H  
ATOM   1321 2HA  GLY A  90     -12.621  19.320 -17.090  1.00  1.02           H  
ATOM   1322  N   GLY A  91     -11.796  21.786 -17.248  1.00  1.23           N  
ATOM   1323  CA  GLY A  91     -11.405  23.154 -16.974  1.00  1.23           C  
ATOM   1324  C   GLY A  91     -12.377  24.118 -17.643  1.00  1.23           C  
ATOM   1325  O   GLY A  91     -13.296  23.688 -18.339  1.00  1.23           O  
ATOM   1326  H   GLY A  91     -12.619  21.605 -17.805  1.00  1.23           H  
ATOM   1327 1HA  GLY A  91     -11.387  23.312 -15.900  1.00  1.23           H  
ATOM   1328 2HA  GLY A  91     -10.397  23.309 -17.344  1.00  1.23           H  
ATOM   1329  N   PRO A  92     -12.193  25.423 -17.436  1.00  1.50           N  
ATOM   1330  CA  PRO A  92     -13.006  26.506 -17.942  1.00  1.50           C  
ATOM   1331  C   PRO A  92     -12.757  26.737 -19.415  1.00  1.50           C  
ATOM   1332  O   PRO A  92     -11.740  26.308 -19.959  1.00  1.50           O  
ATOM   1333  CB  PRO A  92     -12.517  27.695 -17.128  1.00  1.50           C  
ATOM   1334  CG  PRO A  92     -11.089  27.374 -16.831  1.00  1.50           C  
ATOM   1335  CD  PRO A  92     -11.040  25.873 -16.642  1.00  1.50           C  
ATOM   1336  HA  PRO A  92     -14.066  26.295 -17.750  1.00  1.50           H  
ATOM   1337 1HB  PRO A  92     -12.606  28.613 -17.727  1.00  1.50           H  
ATOM   1338 2HB  PRO A  92     -13.136  27.828 -16.233  1.00  1.50           H  
ATOM   1339 1HG  PRO A  92     -10.459  27.730 -17.664  1.00  1.50           H  
ATOM   1340 2HG  PRO A  92     -10.780  27.928 -15.960  1.00  1.50           H  
ATOM   1341 1HD  PRO A  92     -10.103  25.503 -17.068  1.00  1.50           H  
ATOM   1342 2HD  PRO A  92     -11.149  25.624 -15.575  1.00  1.50           H  
ATOM   1343  N   GLU A  93     -13.672  27.444 -20.050  1.00  1.80           N  
ATOM   1344  CA  GLU A  93     -13.462  27.856 -21.421  1.00  1.80           C  
ATOM   1345  C   GLU A  93     -12.168  28.683 -21.450  1.00  1.80           C  
ATOM   1346  O   GLU A  93     -11.946  29.472 -20.533  1.00  1.80           O  
ATOM   1347  CB  GLU A  93     -14.655  28.688 -21.905  1.00  1.80           C  
ATOM   1348  CG  GLU A  93     -14.608  29.110 -23.363  1.00  1.80           C  
ATOM   1349  CD  GLU A  93     -15.837  29.876 -23.797  1.00  1.80           C  
ATOM   1350  OE1 GLU A  93     -16.675  30.139 -22.967  1.00  1.80           O  
ATOM   1351  OE2 GLU A  93     -15.943  30.183 -24.963  1.00  1.80           O  
ATOM   1352  H   GLU A  93     -14.509  27.733 -19.565  1.00  1.80           H  
ATOM   1353  HA  GLU A  93     -13.390  26.971 -22.035  1.00  1.80           H  
ATOM   1354 1HB  GLU A  93     -15.573  28.118 -21.759  1.00  1.80           H  
ATOM   1355 2HB  GLU A  93     -14.737  29.587 -21.309  1.00  1.80           H  
ATOM   1356 1HG  GLU A  93     -13.728  29.738 -23.519  1.00  1.80           H  
ATOM   1357 2HG  GLU A  93     -14.505  28.223 -23.983  1.00  1.80           H  
ATOM   1358  N   PRO A  94     -11.263  28.496 -22.415  1.00  2.08           N  
ATOM   1359  CA  PRO A  94     -10.052  29.270 -22.508  1.00  2.08           C  
ATOM   1360  C   PRO A  94     -10.394  30.744 -22.488  1.00  2.08           C  
ATOM   1361  O   PRO A  94     -11.337  31.182 -23.145  1.00  2.08           O  
ATOM   1362  CB  PRO A  94      -9.486  28.831 -23.863  1.00  2.08           C  
ATOM   1363  CG  PRO A  94      -9.997  27.414 -24.032  1.00  2.08           C  
ATOM   1364  CD  PRO A  94     -11.394  27.432 -23.432  1.00  2.08           C  
ATOM   1365  HA  PRO A  94      -9.381  29.005 -21.676  1.00  2.08           H  
ATOM   1366 1HB  PRO A  94      -9.837  29.512 -24.652  1.00  2.08           H  
ATOM   1367 2HB  PRO A  94      -8.388  28.894 -23.850  1.00  2.08           H  
ATOM   1368 1HG  PRO A  94      -9.994  27.133 -25.097  1.00  2.08           H  
ATOM   1369 2HG  PRO A  94      -9.329  26.708 -23.516  1.00  2.08           H  
ATOM   1370 1HD  PRO A  94     -12.151  27.686 -24.183  1.00  2.08           H  
ATOM   1371 2HD  PRO A  94     -11.557  26.452 -22.965  1.00  2.08           H  
ATOM   1372  N   GLY A  95      -9.606  31.510 -21.751  1.00  2.27           N  
ATOM   1373  CA  GLY A  95      -9.810  32.945 -21.617  1.00  2.27           C  
ATOM   1374  C   GLY A  95     -10.568  33.347 -20.346  1.00  2.27           C  
ATOM   1375  O   GLY A  95     -10.512  34.516 -19.956  1.00  2.27           O  
ATOM   1376  H   GLY A  95      -8.844  31.083 -21.245  1.00  2.27           H  
ATOM   1377 1HA  GLY A  95      -8.840  33.443 -21.627  1.00  2.27           H  
ATOM   1378 2HA  GLY A  95     -10.356  33.309 -22.486  1.00  2.27           H  
ATOM   1379  N   VAL A  96     -11.237  32.397 -19.675  1.00  2.34           N  
ATOM   1380  CA  VAL A  96     -11.963  32.753 -18.452  1.00  2.34           C  
ATOM   1381  C   VAL A  96     -11.598  31.868 -17.259  1.00  2.34           C  
ATOM   1382  O   VAL A  96     -11.047  30.778 -17.405  1.00  2.34           O  
ATOM   1383  CB  VAL A  96     -13.502  32.712 -18.661  1.00  2.34           C  
ATOM   1384  CG1 VAL A  96     -13.927  33.705 -19.740  1.00  2.34           C  
ATOM   1385  CG2 VAL A  96     -13.938  31.344 -19.055  1.00  2.34           C  
ATOM   1386  H   VAL A  96     -11.280  31.436 -20.026  1.00  2.34           H  
ATOM   1387  HA  VAL A  96     -11.701  33.778 -18.189  1.00  2.34           H  
ATOM   1388  HB  VAL A  96     -13.985  32.996 -17.731  1.00  2.34           H  
ATOM   1389 1HG1 VAL A  96     -15.010  33.673 -19.857  1.00  2.34           H  
ATOM   1390 2HG1 VAL A  96     -13.620  34.710 -19.450  1.00  2.34           H  
ATOM   1391 3HG1 VAL A  96     -13.457  33.438 -20.686  1.00  2.34           H  
ATOM   1392 1HG2 VAL A  96     -15.019  31.322 -19.183  1.00  2.34           H  
ATOM   1393 2HG2 VAL A  96     -13.468  31.108 -19.984  1.00  2.34           H  
ATOM   1394 3HG2 VAL A  96     -13.648  30.628 -18.294  1.00  2.34           H  
ATOM   1395  N   GLY A  97     -11.926  32.352 -16.063  1.00  2.26           N  
ATOM   1396  CA  GLY A  97     -11.717  31.604 -14.827  1.00  2.26           C  
ATOM   1397  C   GLY A  97     -10.250  31.255 -14.599  1.00  2.26           C  
ATOM   1398  O   GLY A  97      -9.374  32.118 -14.674  1.00  2.26           O  
ATOM   1399  H   GLY A  97     -12.349  33.267 -16.012  1.00  2.26           H  
ATOM   1400 1HA  GLY A  97     -12.085  32.189 -13.985  1.00  2.26           H  
ATOM   1401 2HA  GLY A  97     -12.306  30.688 -14.859  1.00  2.26           H  
ATOM   1402  N   CYS A  98     -10.001  29.985 -14.299  1.00  2.07           N  
ATOM   1403  CA  CYS A  98      -8.665  29.462 -14.043  1.00  2.07           C  
ATOM   1404  C   CYS A  98      -8.662  27.944 -14.134  1.00  2.07           C  
ATOM   1405  O   CYS A  98      -9.536  27.278 -13.579  1.00  2.07           O  
ATOM   1406  CB  CYS A  98      -8.148  29.876 -12.663  1.00  2.07           C  
ATOM   1407  SG  CYS A  98      -6.428  29.361 -12.334  1.00  2.07           S  
ATOM   1408  H   CYS A  98     -10.781  29.349 -14.266  1.00  2.07           H  
ATOM   1409  HA  CYS A  98      -7.988  29.860 -14.800  1.00  2.07           H  
ATOM   1410 1HB  CYS A  98      -8.200  30.961 -12.560  1.00  2.07           H  
ATOM   1411 2HB  CYS A  98      -8.781  29.443 -11.894  1.00  2.07           H  
ATOM   1412  HG  CYS A  98      -5.871  30.212 -13.196  1.00  2.07           H  
ATOM   1413  N   ALA A  99      -7.639  27.380 -14.771  1.00  1.84           N  
ATOM   1414  CA  ALA A  99      -7.496  25.922 -14.880  1.00  1.84           C  
ATOM   1415  C   ALA A  99      -7.460  25.270 -13.505  1.00  1.84           C  
ATOM   1416  O   ALA A  99      -7.948  24.150 -13.311  1.00  1.84           O  
ATOM   1417  CB  ALA A  99      -6.234  25.575 -15.627  1.00  1.84           C  
ATOM   1418  H   ALA A  99      -6.948  27.975 -15.206  1.00  1.84           H  
ATOM   1419  HA  ALA A  99      -8.354  25.532 -15.421  1.00  1.84           H  
ATOM   1420 1HB  ALA A  99      -6.156  24.492 -15.707  1.00  1.84           H  
ATOM   1421 2HB  ALA A  99      -6.258  26.015 -16.622  1.00  1.84           H  
ATOM   1422 3HB  ALA A  99      -5.378  25.960 -15.078  1.00  1.84           H  
ATOM   1423  N   GLY A 100      -6.928  26.002 -12.537  1.00  1.61           N  
ATOM   1424  CA  GLY A 100      -6.821  25.545 -11.168  1.00  1.61           C  
ATOM   1425  C   GLY A 100      -8.175  25.144 -10.602  1.00  1.61           C  
ATOM   1426  O   GLY A 100      -8.248  24.300  -9.717  1.00  1.61           O  
ATOM   1427  H   GLY A 100      -6.577  26.919 -12.772  1.00  1.61           H  
ATOM   1428 1HA  GLY A 100      -6.127  24.709 -11.114  1.00  1.61           H  
ATOM   1429 2HA  GLY A 100      -6.411  26.347 -10.559  1.00  1.61           H  
ATOM   1430  N   ARG A 101      -9.268  25.729 -11.096  1.00  1.41           N  
ATOM   1431  CA  ARG A 101     -10.574  25.368 -10.578  1.00  1.41           C  
ATOM   1432  C   ARG A 101     -10.892  23.905 -10.876  1.00  1.41           C  
ATOM   1433  O   ARG A 101     -11.531  23.221 -10.069  1.00  1.41           O  
ATOM   1434  CB  ARG A 101     -11.653  26.247 -11.189  1.00  1.41           C  
ATOM   1435  CG  ARG A 101     -11.636  27.699 -10.731  1.00  1.41           C  
ATOM   1436  CD  ARG A 101     -12.701  28.506 -11.400  1.00  1.41           C  
ATOM   1437  NE  ARG A 101     -12.698  29.895 -10.947  1.00  1.41           N  
ATOM   1438  CZ  ARG A 101     -13.532  30.857 -11.399  1.00  1.41           C  
ATOM   1439  NH1 ARG A 101     -14.436  30.575 -12.314  1.00  1.41           N  
ATOM   1440  NH2 ARG A 101     -13.443  32.085 -10.918  1.00  1.41           N  
ATOM   1441  H   ARG A 101      -9.204  26.401 -11.859  1.00  1.41           H  
ATOM   1442  HA  ARG A 101     -10.570  25.513  -9.498  1.00  1.41           H  
ATOM   1443 1HB  ARG A 101     -11.545  26.244 -12.276  1.00  1.41           H  
ATOM   1444 2HB  ARG A 101     -12.634  25.834 -10.960  1.00  1.41           H  
ATOM   1445 1HG  ARG A 101     -11.788  27.745  -9.654  1.00  1.41           H  
ATOM   1446 2HG  ARG A 101     -10.669  28.135 -10.983  1.00  1.41           H  
ATOM   1447 1HD  ARG A 101     -12.531  28.498 -12.478  1.00  1.41           H  
ATOM   1448 2HD  ARG A 101     -13.676  28.076 -11.181  1.00  1.41           H  
ATOM   1449  HE  ARG A 101     -12.022  30.154 -10.240  1.00  1.41           H  
ATOM   1450 1HH1 ARG A 101     -14.511  29.636 -12.678  1.00  1.41           H  
ATOM   1451 2HH1 ARG A 101     -15.064  31.296 -12.643  1.00  1.41           H  
ATOM   1452 1HH2 ARG A 101     -12.754  32.304 -10.209  1.00  1.41           H  
ATOM   1453 2HH2 ARG A 101     -14.069  32.804 -11.249  1.00  1.41           H  
ATOM   1454  N   GLY A 102     -10.443  23.412 -12.038  1.00  1.25           N  
ATOM   1455  CA  GLY A 102     -10.707  22.031 -12.427  1.00  1.25           C  
ATOM   1456  C   GLY A 102      -9.784  21.112 -11.664  1.00  1.25           C  
ATOM   1457  O   GLY A 102     -10.185  20.046 -11.188  1.00  1.25           O  
ATOM   1458  H   GLY A 102      -9.859  23.986 -12.642  1.00  1.25           H  
ATOM   1459 1HA  GLY A 102     -11.742  21.773 -12.212  1.00  1.25           H  
ATOM   1460 2HA  GLY A 102     -10.547  21.911 -13.501  1.00  1.25           H  
ATOM   1461  N   VAL A 103      -8.539  21.558 -11.500  1.00  1.12           N  
ATOM   1462  CA  VAL A 103      -7.536  20.748 -10.827  1.00  1.12           C  
ATOM   1463  C   VAL A 103      -7.923  20.550  -9.365  1.00  1.12           C  
ATOM   1464  O   VAL A 103      -7.897  19.430  -8.853  1.00  1.12           O  
ATOM   1465  CB  VAL A 103      -6.161  21.437 -10.916  1.00  1.12           C  
ATOM   1466  CG1 VAL A 103      -5.133  20.696 -10.079  1.00  1.12           C  
ATOM   1467  CG2 VAL A 103      -5.722  21.524 -12.388  1.00  1.12           C  
ATOM   1468  H   VAL A 103      -8.286  22.459 -11.915  1.00  1.12           H  
ATOM   1469  HA  VAL A 103      -7.481  19.774 -11.316  1.00  1.12           H  
ATOM   1470  HB  VAL A 103      -6.243  22.437 -10.503  1.00  1.12           H  
ATOM   1471 1HG1 VAL A 103      -4.176  21.218 -10.142  1.00  1.12           H  
ATOM   1472 2HG1 VAL A 103      -5.465  20.673  -9.044  1.00  1.12           H  
ATOM   1473 3HG1 VAL A 103      -5.019  19.679 -10.452  1.00  1.12           H  
ATOM   1474 1HG2 VAL A 103      -4.757  22.030 -12.456  1.00  1.12           H  
ATOM   1475 2HG2 VAL A 103      -5.641  20.528 -12.800  1.00  1.12           H  
ATOM   1476 3HG2 VAL A 103      -6.463  22.085 -12.955  1.00  1.12           H  
ATOM   1477  N   ILE A 104      -8.317  21.645  -8.712  1.00  1.02           N  
ATOM   1478  CA  ILE A 104      -8.720  21.615  -7.317  1.00  1.02           C  
ATOM   1479  C   ILE A 104     -10.009  20.851  -7.110  1.00  1.02           C  
ATOM   1480  O   ILE A 104     -10.077  20.001  -6.219  1.00  1.02           O  
ATOM   1481  CB  ILE A 104      -8.901  23.037  -6.773  1.00  1.02           C  
ATOM   1482  CG1 ILE A 104      -7.570  23.714  -6.722  1.00  1.02           C  
ATOM   1483  CG2 ILE A 104      -9.534  22.984  -5.399  1.00  1.02           C  
ATOM   1484  CD1 ILE A 104      -7.641  25.199  -6.480  1.00  1.02           C  
ATOM   1485  H   ILE A 104      -8.316  22.540  -9.192  1.00  1.02           H  
ATOM   1486  HA  ILE A 104      -7.937  21.127  -6.745  1.00  1.02           H  
ATOM   1487  HB  ILE A 104      -9.538  23.609  -7.451  1.00  1.02           H  
ATOM   1488 1HG1 ILE A 104      -6.989  23.255  -5.931  1.00  1.02           H  
ATOM   1489 2HG1 ILE A 104      -7.060  23.542  -7.670  1.00  1.02           H  
ATOM   1490 1HG2 ILE A 104      -9.660  23.996  -5.019  1.00  1.02           H  
ATOM   1491 2HG2 ILE A 104     -10.506  22.498  -5.468  1.00  1.02           H  
ATOM   1492 3HG2 ILE A 104      -8.889  22.417  -4.724  1.00  1.02           H  
ATOM   1493 1HD1 ILE A 104      -6.635  25.617  -6.460  1.00  1.02           H  
ATOM   1494 2HD1 ILE A 104      -8.211  25.666  -7.285  1.00  1.02           H  
ATOM   1495 3HD1 ILE A 104      -8.131  25.389  -5.528  1.00  1.02           H  
ATOM   1496  N   THR A 105     -11.026  21.104  -7.940  1.00  0.95           N  
ATOM   1497  CA  THR A 105     -12.280  20.395  -7.776  1.00  0.95           C  
ATOM   1498  C   THR A 105     -12.060  18.904  -7.906  1.00  0.95           C  
ATOM   1499  O   THR A 105     -12.558  18.124  -7.088  1.00  0.95           O  
ATOM   1500  CB  THR A 105     -13.314  20.821  -8.834  1.00  0.95           C  
ATOM   1501  OG1 THR A 105     -13.605  22.214  -8.692  1.00  0.95           O  
ATOM   1502  CG2 THR A 105     -14.602  19.995  -8.695  1.00  0.95           C  
ATOM   1503  H   THR A 105     -10.958  21.806  -8.680  1.00  0.95           H  
ATOM   1504  HA  THR A 105     -12.675  20.603  -6.783  1.00  0.95           H  
ATOM   1505  HB  THR A 105     -12.893  20.655  -9.830  1.00  0.95           H  
ATOM   1506  HG1 THR A 105     -12.825  22.726  -9.012  1.00  0.95           H  
ATOM   1507 1HG2 THR A 105     -15.318  20.300  -9.458  1.00  0.95           H  
ATOM   1508 2HG2 THR A 105     -14.364  18.939  -8.822  1.00  0.95           H  
ATOM   1509 3HG2 THR A 105     -15.033  20.155  -7.708  1.00  0.95           H  
ATOM   1510  N   ALA A 106     -11.316  18.497  -8.938  1.00  0.88           N  
ATOM   1511  CA  ALA A 106     -11.080  17.090  -9.156  1.00  0.88           C  
ATOM   1512  C   ALA A 106     -10.312  16.447  -8.038  1.00  0.88           C  
ATOM   1513  O   ALA A 106     -10.715  15.398  -7.543  1.00  0.88           O  
ATOM   1514  CB  ALA A 106     -10.295  16.894 -10.423  1.00  0.88           C  
ATOM   1515  H   ALA A 106     -10.918  19.167  -9.598  1.00  0.88           H  
ATOM   1516  HA  ALA A 106     -12.043  16.605  -9.227  1.00  0.88           H  
ATOM   1517 1HB  ALA A 106     -10.129  15.837 -10.605  1.00  0.88           H  
ATOM   1518 2HB  ALA A 106     -10.849  17.329 -11.246  1.00  0.88           H  
ATOM   1519 3HB  ALA A 106      -9.329  17.397 -10.334  1.00  0.88           H  
ATOM   1520  N   ILE A 107      -9.246  17.082  -7.577  1.00  0.83           N  
ATOM   1521  CA  ILE A 107      -8.473  16.461  -6.529  1.00  0.83           C  
ATOM   1522  C   ILE A 107      -9.254  16.383  -5.234  1.00  0.83           C  
ATOM   1523  O   ILE A 107      -9.259  15.335  -4.584  1.00  0.83           O  
ATOM   1524  CB  ILE A 107      -7.112  17.134  -6.355  1.00  0.83           C  
ATOM   1525  CG1 ILE A 107      -6.272  16.857  -7.624  1.00  0.83           C  
ATOM   1526  CG2 ILE A 107      -6.412  16.604  -5.106  1.00  0.83           C  
ATOM   1527  CD1 ILE A 107      -5.009  17.655  -7.718  1.00  0.83           C  
ATOM   1528  H   ILE A 107      -8.934  17.970  -7.979  1.00  0.83           H  
ATOM   1529  HA  ILE A 107      -8.264  15.437  -6.838  1.00  0.83           H  
ATOM   1530  HB  ILE A 107      -7.250  18.218  -6.274  1.00  0.83           H  
ATOM   1531 1HG1 ILE A 107      -6.022  15.799  -7.651  1.00  0.83           H  
ATOM   1532 2HG1 ILE A 107      -6.883  17.088  -8.501  1.00  0.83           H  
ATOM   1533 1HG2 ILE A 107      -5.441  17.095  -4.999  1.00  0.83           H  
ATOM   1534 2HG2 ILE A 107      -7.024  16.821  -4.229  1.00  0.83           H  
ATOM   1535 3HG2 ILE A 107      -6.269  15.526  -5.195  1.00  0.83           H  
ATOM   1536 1HD1 ILE A 107      -4.500  17.396  -8.645  1.00  0.83           H  
ATOM   1537 2HD1 ILE A 107      -5.253  18.714  -7.715  1.00  0.83           H  
ATOM   1538 3HD1 ILE A 107      -4.364  17.430  -6.868  1.00  0.83           H  
ATOM   1539  N   ASN A 108      -9.939  17.466  -4.847  1.00  0.80           N  
ATOM   1540  CA  ASN A 108     -10.708  17.405  -3.616  1.00  0.80           C  
ATOM   1541  C   ASN A 108     -11.766  16.314  -3.706  1.00  0.80           C  
ATOM   1542  O   ASN A 108     -11.890  15.503  -2.793  1.00  0.80           O  
ATOM   1543  CB  ASN A 108     -11.375  18.737  -3.321  1.00  0.80           C  
ATOM   1544  CG  ASN A 108     -10.434  19.792  -2.825  1.00  0.80           C  
ATOM   1545  OD1 ASN A 108      -9.324  19.501  -2.369  1.00  0.80           O  
ATOM   1546  ND2 ASN A 108     -10.862  21.025  -2.886  1.00  0.80           N  
ATOM   1547  H   ASN A 108      -9.932  18.321  -5.402  1.00  0.80           H  
ATOM   1548  HA  ASN A 108     -10.038  17.148  -2.794  1.00  0.80           H  
ATOM   1549 1HB  ASN A 108     -11.851  19.102  -4.237  1.00  0.80           H  
ATOM   1550 2HB  ASN A 108     -12.164  18.590  -2.580  1.00  0.80           H  
ATOM   1551 1HD2 ASN A 108     -10.283  21.770  -2.555  1.00  0.80           H  
ATOM   1552 2HD2 ASN A 108     -11.769  21.217  -3.258  1.00  0.80           H  
ATOM   1553  N   PHE A 109     -12.448  16.211  -4.850  1.00  0.77           N  
ATOM   1554  CA  PHE A 109     -13.454  15.176  -5.044  1.00  0.77           C  
ATOM   1555  C   PHE A 109     -12.867  13.782  -4.871  1.00  0.77           C  
ATOM   1556  O   PHE A 109     -13.389  12.940  -4.133  1.00  0.77           O  
ATOM   1557  CB  PHE A 109     -14.067  15.297  -6.441  1.00  0.77           C  
ATOM   1558  CG  PHE A 109     -14.983  14.180  -6.790  1.00  0.77           C  
ATOM   1559  CD1 PHE A 109     -16.269  14.129  -6.309  1.00  0.77           C  
ATOM   1560  CD2 PHE A 109     -14.541  13.162  -7.603  1.00  0.77           C  
ATOM   1561  CE1 PHE A 109     -17.091  13.090  -6.635  1.00  0.77           C  
ATOM   1562  CE2 PHE A 109     -15.355  12.119  -7.922  1.00  0.77           C  
ATOM   1563  CZ  PHE A 109     -16.639  12.078  -7.441  1.00  0.77           C  
ATOM   1564  H   PHE A 109     -12.300  16.886  -5.602  1.00  0.77           H  
ATOM   1565  HA  PHE A 109     -14.237  15.316  -4.297  1.00  0.77           H  
ATOM   1566 1HB  PHE A 109     -14.614  16.232  -6.517  1.00  0.77           H  
ATOM   1567 2HB  PHE A 109     -13.273  15.330  -7.184  1.00  0.77           H  
ATOM   1568  HD1 PHE A 109     -16.634  14.924  -5.660  1.00  0.77           H  
ATOM   1569  HD2 PHE A 109     -13.524  13.199  -7.984  1.00  0.77           H  
ATOM   1570  HE1 PHE A 109     -18.108  13.070  -6.242  1.00  0.77           H  
ATOM   1571  HE2 PHE A 109     -14.988  11.324  -8.556  1.00  0.77           H  
ATOM   1572  HZ  PHE A 109     -17.297  11.252  -7.695  1.00  0.77           H  
ATOM   1573  N   LEU A 110     -11.767  13.524  -5.560  1.00  0.75           N  
ATOM   1574  CA  LEU A 110     -11.169  12.210  -5.519  1.00  0.75           C  
ATOM   1575  C   LEU A 110     -10.684  11.860  -4.109  1.00  0.75           C  
ATOM   1576  O   LEU A 110     -10.809  10.715  -3.657  1.00  0.75           O  
ATOM   1577  CB  LEU A 110     -10.025  12.177  -6.521  1.00  0.75           C  
ATOM   1578  CG  LEU A 110     -10.466  12.291  -7.989  1.00  0.75           C  
ATOM   1579  CD1 LEU A 110      -9.220  12.386  -8.862  1.00  0.75           C  
ATOM   1580  CD2 LEU A 110     -11.368  11.149  -8.339  1.00  0.75           C  
ATOM   1581  H   LEU A 110     -11.350  14.248  -6.146  1.00  0.75           H  
ATOM   1582  HA  LEU A 110     -11.923  11.484  -5.816  1.00  0.75           H  
ATOM   1583 1HB  LEU A 110      -9.367  13.024  -6.310  1.00  0.75           H  
ATOM   1584 2HB  LEU A 110      -9.458  11.269  -6.399  1.00  0.75           H  
ATOM   1585  HG  LEU A 110     -11.032  13.188  -8.125  1.00  0.75           H  
ATOM   1586 1HD1 LEU A 110      -9.490  12.493  -9.897  1.00  0.75           H  
ATOM   1587 2HD1 LEU A 110      -8.635  13.255  -8.555  1.00  0.75           H  
ATOM   1588 3HD1 LEU A 110      -8.625  11.495  -8.738  1.00  0.75           H  
ATOM   1589 1HD2 LEU A 110     -11.701  11.253  -9.363  1.00  0.75           H  
ATOM   1590 2HD2 LEU A 110     -10.844  10.228  -8.220  1.00  0.75           H  
ATOM   1591 3HD2 LEU A 110     -12.233  11.156  -7.681  1.00  0.75           H  
ATOM   1592  N   GLU A 111     -10.162  12.840  -3.370  1.00  0.75           N  
ATOM   1593  CA  GLU A 111      -9.727  12.536  -2.015  1.00  0.75           C  
ATOM   1594  C   GLU A 111     -10.917  12.285  -1.087  1.00  0.75           C  
ATOM   1595  O   GLU A 111     -10.956  11.270  -0.385  1.00  0.75           O  
ATOM   1596  CB  GLU A 111      -8.864  13.659  -1.426  1.00  0.75           C  
ATOM   1597  CG  GLU A 111      -8.348  13.336   0.001  1.00  0.75           C  
ATOM   1598  CD  GLU A 111      -7.401  14.374   0.602  1.00  0.75           C  
ATOM   1599  OE1 GLU A 111      -7.118  15.369  -0.036  1.00  0.75           O  
ATOM   1600  OE2 GLU A 111      -6.928  14.145   1.686  1.00  0.75           O  
ATOM   1601  H   GLU A 111     -10.047  13.781  -3.752  1.00  0.75           H  
ATOM   1602  HA  GLU A 111      -9.126  11.628  -2.048  1.00  0.75           H  
ATOM   1603 1HB  GLU A 111      -8.006  13.838  -2.074  1.00  0.75           H  
ATOM   1604 2HB  GLU A 111      -9.447  14.583  -1.388  1.00  0.75           H  
ATOM   1605 1HG  GLU A 111      -9.212  13.236   0.659  1.00  0.75           H  
ATOM   1606 2HG  GLU A 111      -7.843  12.372  -0.028  1.00  0.75           H  
ATOM   1607  N   GLU A 112     -11.913  13.178  -1.121  1.00  0.76           N  
ATOM   1608  CA  GLU A 112     -13.064  13.106  -0.220  1.00  0.76           C  
ATOM   1609  C   GLU A 112     -13.860  11.822  -0.377  1.00  0.76           C  
ATOM   1610  O   GLU A 112     -14.332  11.260   0.613  1.00  0.76           O  
ATOM   1611  CB  GLU A 112     -13.998  14.306  -0.436  1.00  0.76           C  
ATOM   1612  CG  GLU A 112     -13.434  15.652   0.055  1.00  0.76           C  
ATOM   1613  CD  GLU A 112     -14.322  16.847  -0.260  1.00  0.76           C  
ATOM   1614  OE1 GLU A 112     -15.340  16.672  -0.888  1.00  0.76           O  
ATOM   1615  OE2 GLU A 112     -13.963  17.939   0.123  1.00  0.76           O  
ATOM   1616  H   GLU A 112     -11.850  13.966  -1.764  1.00  0.76           H  
ATOM   1617  HA  GLU A 112     -12.691  13.145   0.802  1.00  0.76           H  
ATOM   1618 1HB  GLU A 112     -14.209  14.405  -1.505  1.00  0.76           H  
ATOM   1619 2HB  GLU A 112     -14.946  14.126   0.069  1.00  0.76           H  
ATOM   1620 1HG  GLU A 112     -13.305  15.595   1.134  1.00  0.76           H  
ATOM   1621 2HG  GLU A 112     -12.452  15.807  -0.383  1.00  0.76           H  
ATOM   1622  N   GLU A 113     -13.972  11.328  -1.605  1.00  0.79           N  
ATOM   1623  CA  GLU A 113     -14.723  10.109  -1.850  1.00  0.79           C  
ATOM   1624  C   GLU A 113     -13.884   8.835  -1.709  1.00  0.79           C  
ATOM   1625  O   GLU A 113     -14.401   7.733  -1.901  1.00  0.79           O  
ATOM   1626  CB  GLU A 113     -15.360  10.155  -3.230  1.00  0.79           C  
ATOM   1627  CG  GLU A 113     -16.397  11.255  -3.417  1.00  0.79           C  
ATOM   1628  CD  GLU A 113     -17.598  11.101  -2.505  1.00  0.79           C  
ATOM   1629  OE1 GLU A 113     -18.129  10.015  -2.437  1.00  0.79           O  
ATOM   1630  OE2 GLU A 113     -17.988  12.066  -1.885  1.00  0.79           O  
ATOM   1631  H   GLU A 113     -13.573  11.839  -2.396  1.00  0.79           H  
ATOM   1632  HA  GLU A 113     -15.525  10.058  -1.114  1.00  0.79           H  
ATOM   1633 1HB  GLU A 113     -14.585  10.313  -3.968  1.00  0.79           H  
ATOM   1634 2HB  GLU A 113     -15.838   9.208  -3.430  1.00  0.79           H  
ATOM   1635 1HG  GLU A 113     -15.924  12.225  -3.236  1.00  0.79           H  
ATOM   1636 2HG  GLU A 113     -16.731  11.232  -4.448  1.00  0.79           H  
ATOM   1637  N   GLY A 114     -12.597   8.963  -1.374  1.00  0.84           N  
ATOM   1638  CA  GLY A 114     -11.742   7.793  -1.229  1.00  0.84           C  
ATOM   1639  C   GLY A 114     -11.235   7.167  -2.533  1.00  0.84           C  
ATOM   1640  O   GLY A 114     -10.972   5.969  -2.569  1.00  0.84           O  
ATOM   1641  H   GLY A 114     -12.194   9.879  -1.183  1.00  0.84           H  
ATOM   1642 1HA  GLY A 114     -10.883   8.075  -0.618  1.00  0.84           H  
ATOM   1643 2HA  GLY A 114     -12.281   7.038  -0.660  1.00  0.84           H  
ATOM   1644  N   ALA A 115     -11.110   7.938  -3.623  1.00  0.91           N  
ATOM   1645  CA  ALA A 115     -10.625   7.364  -4.884  1.00  0.91           C  
ATOM   1646  C   ALA A 115      -9.240   6.782  -4.728  1.00  0.91           C  
ATOM   1647  O   ALA A 115      -8.884   5.770  -5.337  1.00  0.91           O  
ATOM   1648  CB  ALA A 115     -10.555   8.401  -5.958  1.00  0.91           C  
ATOM   1649  H   ALA A 115     -11.309   8.936  -3.579  1.00  0.91           H  
ATOM   1650  HA  ALA A 115     -11.305   6.567  -5.177  1.00  0.91           H  
ATOM   1651 1HB  ALA A 115     -10.208   7.943  -6.862  1.00  0.91           H  
ATOM   1652 2HB  ALA A 115     -11.516   8.837  -6.112  1.00  0.91           H  
ATOM   1653 3HB  ALA A 115      -9.863   9.167  -5.649  1.00  0.91           H  
ATOM   1654  N   TYR A 116      -8.429   7.431  -3.898  1.00  0.97           N  
ATOM   1655  CA  TYR A 116      -7.068   6.978  -3.691  1.00  0.97           C  
ATOM   1656  C   TYR A 116      -7.083   5.835  -2.689  1.00  0.97           C  
ATOM   1657  O   TYR A 116      -6.736   6.004  -1.520  1.00  0.97           O  
ATOM   1658  CB  TYR A 116      -6.169   8.112  -3.205  1.00  0.97           C  
ATOM   1659  CG  TYR A 116      -5.967   9.225  -4.212  1.00  0.97           C  
ATOM   1660  CD1 TYR A 116      -6.700   9.277  -5.400  1.00  0.97           C  
ATOM   1661  CD2 TYR A 116      -5.049  10.207  -3.935  1.00  0.97           C  
ATOM   1662  CE1 TYR A 116      -6.512  10.315  -6.283  1.00  0.97           C  
ATOM   1663  CE2 TYR A 116      -4.864  11.234  -4.814  1.00  0.97           C  
ATOM   1664  CZ  TYR A 116      -5.594  11.294  -5.982  1.00  0.97           C  
ATOM   1665  OH  TYR A 116      -5.399  12.332  -6.838  1.00  0.97           O  
ATOM   1666  H   TYR A 116      -8.775   8.246  -3.411  1.00  0.97           H  
ATOM   1667  HA  TYR A 116      -6.679   6.610  -4.633  1.00  0.97           H  
ATOM   1668 1HB  TYR A 116      -6.596   8.546  -2.299  1.00  0.97           H  
ATOM   1669 2HB  TYR A 116      -5.195   7.719  -2.948  1.00  0.97           H  
ATOM   1670  HD1 TYR A 116      -7.416   8.510  -5.632  1.00  0.97           H  
ATOM   1671  HD2 TYR A 116      -4.472  10.173  -3.012  1.00  0.97           H  
ATOM   1672  HE1 TYR A 116      -7.082  10.362  -7.205  1.00  0.97           H  
ATOM   1673  HE2 TYR A 116      -4.141  12.009  -4.580  1.00  0.97           H  
ATOM   1674  HH  TYR A 116      -4.546  12.745  -6.624  1.00  0.97           H  
ATOM   1675  N   GLU A 117      -7.514   4.681  -3.167  1.00  1.01           N  
ATOM   1676  CA  GLU A 117      -7.696   3.487  -2.357  1.00  1.01           C  
ATOM   1677  C   GLU A 117      -6.372   2.866  -1.975  1.00  1.01           C  
ATOM   1678  O   GLU A 117      -5.406   2.933  -2.729  1.00  1.01           O  
ATOM   1679  CB  GLU A 117      -8.519   2.435  -3.111  1.00  1.01           C  
ATOM   1680  CG  GLU A 117      -9.979   2.814  -3.393  1.00  1.01           C  
ATOM   1681  CD  GLU A 117     -10.760   1.720  -4.118  1.00  1.01           C  
ATOM   1682  OE1 GLU A 117     -10.190   1.061  -4.967  1.00  1.01           O  
ATOM   1683  OE2 GLU A 117     -11.921   1.552  -3.839  1.00  1.01           O  
ATOM   1684  H   GLU A 117      -7.791   4.683  -4.148  1.00  1.01           H  
ATOM   1685  HA  GLU A 117      -8.222   3.767  -1.443  1.00  1.01           H  
ATOM   1686 1HB  GLU A 117      -8.042   2.232  -4.072  1.00  1.01           H  
ATOM   1687 2HB  GLU A 117      -8.520   1.502  -2.548  1.00  1.01           H  
ATOM   1688 1HG  GLU A 117     -10.473   3.036  -2.448  1.00  1.01           H  
ATOM   1689 2HG  GLU A 117      -9.994   3.724  -3.994  1.00  1.01           H  
ATOM   1690  N   ASP A 118      -6.362   2.155  -0.843  1.00  1.00           N  
ATOM   1691  CA  ASP A 118      -5.181   1.427  -0.361  1.00  1.00           C  
ATOM   1692  C   ASP A 118      -4.675   0.408  -1.384  1.00  1.00           C  
ATOM   1693  O   ASP A 118      -3.506   0.033  -1.375  1.00  1.00           O  
ATOM   1694  CB  ASP A 118      -5.505   0.670   0.933  1.00  1.00           C  
ATOM   1695  CG  ASP A 118      -5.693   1.551   2.178  1.00  1.00           C  
ATOM   1696  OD1 ASP A 118      -5.356   2.708   2.141  1.00  1.00           O  
ATOM   1697  OD2 ASP A 118      -6.181   1.040   3.158  1.00  1.00           O  
ATOM   1698  H   ASP A 118      -7.198   2.142  -0.277  1.00  1.00           H  
ATOM   1699  HA  ASP A 118      -4.385   2.149  -0.171  1.00  1.00           H  
ATOM   1700 1HB  ASP A 118      -6.414   0.085   0.785  1.00  1.00           H  
ATOM   1701 2HB  ASP A 118      -4.703  -0.040   1.134  1.00  1.00           H  
ATOM   1702  N   ASP A 119      -5.576  -0.058  -2.250  1.00  0.95           N  
ATOM   1703  CA  ASP A 119      -5.260  -1.022  -3.294  1.00  0.95           C  
ATOM   1704  C   ASP A 119      -4.281  -0.475  -4.341  1.00  0.95           C  
ATOM   1705  O   ASP A 119      -3.665  -1.250  -5.065  1.00  0.95           O  
ATOM   1706  CB  ASP A 119      -6.530  -1.477  -4.017  1.00  0.95           C  
ATOM   1707  CG  ASP A 119      -7.432  -2.384  -3.170  1.00  0.95           C  
ATOM   1708  OD1 ASP A 119      -6.999  -2.834  -2.134  1.00  0.95           O  
ATOM   1709  OD2 ASP A 119      -8.540  -2.629  -3.579  1.00  0.95           O  
ATOM   1710  H   ASP A 119      -6.518   0.295  -2.189  1.00  0.95           H  
ATOM   1711  HA  ASP A 119      -4.797  -1.890  -2.824  1.00  0.95           H  
ATOM   1712 1HB  ASP A 119      -7.106  -0.597  -4.318  1.00  0.95           H  
ATOM   1713 2HB  ASP A 119      -6.254  -2.010  -4.927  1.00  0.95           H  
ATOM   1714  N   LEU A 120      -4.188   0.850  -4.474  1.00  0.86           N  
ATOM   1715  CA  LEU A 120      -3.318   1.472  -5.472  1.00  0.86           C  
ATOM   1716  C   LEU A 120      -1.844   1.479  -5.060  1.00  0.86           C  
ATOM   1717  O   LEU A 120      -1.507   1.679  -3.895  1.00  0.86           O  
ATOM   1718  CB  LEU A 120      -3.784   2.914  -5.733  1.00  0.86           C  
ATOM   1719  CG  LEU A 120      -5.135   3.093  -6.368  1.00  0.86           C  
ATOM   1720  CD1 LEU A 120      -5.472   4.562  -6.344  1.00  0.86           C  
ATOM   1721  CD2 LEU A 120      -5.076   2.567  -7.812  1.00  0.86           C  
ATOM   1722  H   LEU A 120      -4.698   1.462  -3.837  1.00  0.86           H  
ATOM   1723  HA  LEU A 120      -3.409   0.917  -6.398  1.00  0.86           H  
ATOM   1724 1HB  LEU A 120      -3.838   3.414  -4.779  1.00  0.86           H  
ATOM   1725 2HB  LEU A 120      -3.039   3.420  -6.355  1.00  0.86           H  
ATOM   1726  HG  LEU A 120      -5.895   2.555  -5.795  1.00  0.86           H  
ATOM   1727 1HD1 LEU A 120      -6.454   4.733  -6.792  1.00  0.86           H  
ATOM   1728 2HD1 LEU A 120      -5.475   4.883  -5.313  1.00  0.86           H  
ATOM   1729 3HD1 LEU A 120      -4.722   5.112  -6.894  1.00  0.86           H  
ATOM   1730 1HD2 LEU A 120      -6.039   2.703  -8.300  1.00  0.86           H  
ATOM   1731 2HD2 LEU A 120      -4.311   3.118  -8.359  1.00  0.86           H  
ATOM   1732 3HD2 LEU A 120      -4.820   1.512  -7.802  1.00  0.86           H  
ATOM   1733  N   ASP A 121      -0.955   1.296  -6.036  1.00  0.78           N  
ATOM   1734  CA  ASP A 121       0.480   1.408  -5.812  1.00  0.78           C  
ATOM   1735  C   ASP A 121       0.977   2.779  -6.247  1.00  0.78           C  
ATOM   1736  O   ASP A 121       1.850   3.354  -5.603  1.00  0.78           O  
ATOM   1737  CB  ASP A 121       1.225   0.336  -6.598  1.00  0.78           C  
ATOM   1738  CG  ASP A 121       0.940  -1.085  -6.142  1.00  0.78           C  
ATOM   1739  OD1 ASP A 121       1.204  -1.391  -5.004  1.00  0.78           O  
ATOM   1740  OD2 ASP A 121       0.438  -1.860  -6.943  1.00  0.78           O  
ATOM   1741  H   ASP A 121      -1.281   1.110  -6.978  1.00  0.78           H  
ATOM   1742  HA  ASP A 121       0.684   1.286  -4.748  1.00  0.78           H  
ATOM   1743 1HB  ASP A 121       0.945   0.423  -7.648  1.00  0.78           H  
ATOM   1744 2HB  ASP A 121       2.297   0.521  -6.534  1.00  0.78           H  
ATOM   1745  N   PHE A 122       0.415   3.283  -7.353  1.00  0.71           N  
ATOM   1746  CA  PHE A 122       0.790   4.579  -7.935  1.00  0.71           C  
ATOM   1747  C   PHE A 122      -0.400   5.448  -8.319  1.00  0.71           C  
ATOM   1748  O   PHE A 122      -1.446   4.927  -8.732  1.00  0.71           O  
ATOM   1749  CB  PHE A 122       1.601   4.415  -9.231  1.00  0.71           C  
ATOM   1750  CG  PHE A 122       2.952   3.818  -9.171  1.00  0.71           C  
ATOM   1751  CD1 PHE A 122       3.165   2.454  -9.209  1.00  0.71           C  
ATOM   1752  CD2 PHE A 122       4.048   4.664  -9.142  1.00  0.71           C  
ATOM   1753  CE1 PHE A 122       4.455   1.961  -9.188  1.00  0.71           C  
ATOM   1754  CE2 PHE A 122       5.321   4.176  -9.130  1.00  0.71           C  
ATOM   1755  CZ  PHE A 122       5.525   2.829  -9.148  1.00  0.71           C  
ATOM   1756  H   PHE A 122      -0.295   2.719  -7.825  1.00  0.71           H  
ATOM   1757  HA  PHE A 122       1.388   5.128  -7.206  1.00  0.71           H  
ATOM   1758 1HB  PHE A 122       1.025   3.848  -9.921  1.00  0.71           H  
ATOM   1759 2HB  PHE A 122       1.709   5.405  -9.652  1.00  0.71           H  
ATOM   1760  HD1 PHE A 122       2.313   1.780  -9.252  1.00  0.71           H  
ATOM   1761  HD2 PHE A 122       3.878   5.748  -9.128  1.00  0.71           H  
ATOM   1762  HE1 PHE A 122       4.632   0.896  -9.207  1.00  0.71           H  
ATOM   1763  HE2 PHE A 122       6.170   4.863  -9.102  1.00  0.71           H  
ATOM   1764  HZ  PHE A 122       6.530   2.454  -9.129  1.00  0.71           H  
ATOM   1765  N   VAL A 123      -0.211   6.766  -8.225  1.00  0.68           N  
ATOM   1766  CA  VAL A 123      -1.196   7.720  -8.751  1.00  0.68           C  
ATOM   1767  C   VAL A 123      -0.461   8.734  -9.616  1.00  0.68           C  
ATOM   1768  O   VAL A 123       0.383   9.462  -9.101  1.00  0.68           O  
ATOM   1769  CB  VAL A 123      -1.939   8.508  -7.644  1.00  0.68           C  
ATOM   1770  CG1 VAL A 123      -2.949   9.477  -8.290  1.00  0.68           C  
ATOM   1771  CG2 VAL A 123      -2.639   7.566  -6.652  1.00  0.68           C  
ATOM   1772  H   VAL A 123       0.680   7.096  -7.842  1.00  0.68           H  
ATOM   1773  HA  VAL A 123      -1.922   7.186  -9.355  1.00  0.68           H  
ATOM   1774  HB  VAL A 123      -1.229   9.114  -7.133  1.00  0.68           H  
ATOM   1775 1HG1 VAL A 123      -3.441  10.060  -7.517  1.00  0.68           H  
ATOM   1776 2HG1 VAL A 123      -2.429  10.154  -8.971  1.00  0.68           H  
ATOM   1777 3HG1 VAL A 123      -3.697   8.909  -8.846  1.00  0.68           H  
ATOM   1778 1HG2 VAL A 123      -3.142   8.154  -5.880  1.00  0.68           H  
ATOM   1779 2HG2 VAL A 123      -3.367   6.969  -7.181  1.00  0.68           H  
ATOM   1780 3HG2 VAL A 123      -1.907   6.915  -6.189  1.00  0.68           H  
ATOM   1781  N   PHE A 124      -0.791   8.827 -10.895  1.00  0.68           N  
ATOM   1782  CA  PHE A 124      -0.095   9.779 -11.748  1.00  0.68           C  
ATOM   1783  C   PHE A 124      -0.931  10.996 -12.058  1.00  0.68           C  
ATOM   1784  O   PHE A 124      -2.120  10.877 -12.337  1.00  0.68           O  
ATOM   1785  CB  PHE A 124       0.394   9.133 -13.049  1.00  0.68           C  
ATOM   1786  CG  PHE A 124       1.539   8.224 -12.824  1.00  0.68           C  
ATOM   1787  CD1 PHE A 124       1.347   6.924 -12.460  1.00  0.68           C  
ATOM   1788  CD2 PHE A 124       2.830   8.695 -12.962  1.00  0.68           C  
ATOM   1789  CE1 PHE A 124       2.419   6.097 -12.240  1.00  0.68           C  
ATOM   1790  CE2 PHE A 124       3.907   7.876 -12.734  1.00  0.68           C  
ATOM   1791  CZ  PHE A 124       3.705   6.575 -12.373  1.00  0.68           C  
ATOM   1792  H   PHE A 124      -1.515   8.227 -11.267  1.00  0.68           H  
ATOM   1793  HA  PHE A 124       0.788  10.093 -11.221  1.00  0.68           H  
ATOM   1794 1HB  PHE A 124      -0.417   8.564 -13.504  1.00  0.68           H  
ATOM   1795 2HB  PHE A 124       0.698   9.908 -13.753  1.00  0.68           H  
ATOM   1796  HD1 PHE A 124       0.330   6.559 -12.349  1.00  0.68           H  
ATOM   1797  HD2 PHE A 124       2.985   9.738 -13.243  1.00  0.68           H  
ATOM   1798  HE1 PHE A 124       2.247   5.064 -11.955  1.00  0.68           H  
ATOM   1799  HE2 PHE A 124       4.920   8.265 -12.836  1.00  0.68           H  
ATOM   1800  HZ  PHE A 124       4.556   5.926 -12.188  1.00  0.68           H  
ATOM   1801  N   TYR A 125      -0.292  12.158 -12.061  1.00  0.72           N  
ATOM   1802  CA  TYR A 125      -0.983  13.388 -12.414  1.00  0.72           C  
ATOM   1803  C   TYR A 125      -0.409  13.964 -13.698  1.00  0.72           C  
ATOM   1804  O   TYR A 125       0.789  14.217 -13.816  1.00  0.72           O  
ATOM   1805  CB  TYR A 125      -0.835  14.444 -11.317  1.00  0.72           C  
ATOM   1806  CG  TYR A 125      -1.374  14.079  -9.975  1.00  0.72           C  
ATOM   1807  CD1 TYR A 125      -0.578  13.361  -9.083  1.00  0.72           C  
ATOM   1808  CD2 TYR A 125      -2.638  14.472  -9.610  1.00  0.72           C  
ATOM   1809  CE1 TYR A 125      -1.060  13.048  -7.840  1.00  0.72           C  
ATOM   1810  CE2 TYR A 125      -3.114  14.162  -8.377  1.00  0.72           C  
ATOM   1811  CZ  TYR A 125      -2.332  13.455  -7.492  1.00  0.72           C  
ATOM   1812  OH  TYR A 125      -2.835  13.163  -6.270  1.00  0.72           O  
ATOM   1813  H   TYR A 125       0.684  12.171 -11.766  1.00  0.72           H  
ATOM   1814  HA  TYR A 125      -2.039  13.178 -12.582  1.00  0.72           H  
ATOM   1815 1HB  TYR A 125       0.203  14.703 -11.200  1.00  0.72           H  
ATOM   1816 2HB  TYR A 125      -1.348  15.345 -11.638  1.00  0.72           H  
ATOM   1817  HD1 TYR A 125       0.421  13.054  -9.367  1.00  0.72           H  
ATOM   1818  HD2 TYR A 125      -3.252  15.028 -10.297  1.00  0.72           H  
ATOM   1819  HE1 TYR A 125      -0.454  12.494  -7.141  1.00  0.72           H  
ATOM   1820  HE2 TYR A 125      -4.114  14.474  -8.090  1.00  0.72           H  
ATOM   1821  HH  TYR A 125      -2.185  12.640  -5.744  1.00  0.72           H  
ATOM   1822  N   ASP A 126      -1.267  14.170 -14.674  1.00  0.80           N  
ATOM   1823  CA  ASP A 126      -0.855  14.768 -15.940  1.00  0.80           C  
ATOM   1824  C   ASP A 126      -1.037  16.268 -15.829  1.00  0.80           C  
ATOM   1825  O   ASP A 126      -2.163  16.754 -15.914  1.00  0.80           O  
ATOM   1826  CB  ASP A 126      -1.671  14.148 -17.083  1.00  0.80           C  
ATOM   1827  CG  ASP A 126      -1.395  14.700 -18.511  1.00  0.80           C  
ATOM   1828  OD1 ASP A 126      -1.131  15.877 -18.649  1.00  0.80           O  
ATOM   1829  OD2 ASP A 126      -1.396  13.924 -19.443  1.00  0.80           O  
ATOM   1830  H   ASP A 126      -2.246  13.933 -14.517  1.00  0.80           H  
ATOM   1831  HA  ASP A 126       0.203  14.560 -16.109  1.00  0.80           H  
ATOM   1832 1HB  ASP A 126      -1.496  13.071 -17.096  1.00  0.80           H  
ATOM   1833 2HB  ASP A 126      -2.726  14.287 -16.871  1.00  0.80           H  
ATOM   1834  N   VAL A 127       0.063  17.005 -15.588  1.00  0.91           N  
ATOM   1835  CA  VAL A 127      -0.061  18.427 -15.282  1.00  0.91           C  
ATOM   1836  C   VAL A 127       0.672  19.313 -16.309  1.00  0.91           C  
ATOM   1837  O   VAL A 127       1.818  19.061 -16.672  1.00  0.91           O  
ATOM   1838  CB  VAL A 127       0.525  18.696 -13.888  1.00  0.91           C  
ATOM   1839  CG1 VAL A 127       0.302  20.111 -13.552  1.00  0.91           C  
ATOM   1840  CG2 VAL A 127      -0.074  17.768 -12.851  1.00  0.91           C  
ATOM   1841  H   VAL A 127       0.987  16.568 -15.560  1.00  0.91           H  
ATOM   1842  HA  VAL A 127      -1.114  18.699 -15.286  1.00  0.91           H  
ATOM   1843  HB  VAL A 127       1.603  18.528 -13.914  1.00  0.91           H  
ATOM   1844 1HG1 VAL A 127       0.697  20.310 -12.590  1.00  0.91           H  
ATOM   1845 2HG1 VAL A 127       0.771  20.763 -14.281  1.00  0.91           H  
ATOM   1846 3HG1 VAL A 127      -0.758  20.288 -13.528  1.00  0.91           H  
ATOM   1847 1HG2 VAL A 127       0.374  17.979 -11.880  1.00  0.91           H  
ATOM   1848 2HG2 VAL A 127      -1.134  17.920 -12.793  1.00  0.91           H  
ATOM   1849 3HG2 VAL A 127       0.135  16.744 -13.126  1.00  0.91           H  
ATOM   1850  N   LEU A 128       0.011  20.358 -16.786  1.00  1.08           N  
ATOM   1851  CA  LEU A 128       0.624  21.239 -17.776  1.00  1.08           C  
ATOM   1852  C   LEU A 128       1.907  21.893 -17.253  1.00  1.08           C  
ATOM   1853  O   LEU A 128       1.896  22.551 -16.218  1.00  1.08           O  
ATOM   1854  CB  LEU A 128      -0.391  22.316 -18.168  1.00  1.08           C  
ATOM   1855  CG  LEU A 128       0.041  23.276 -19.253  1.00  1.08           C  
ATOM   1856  CD1 LEU A 128       0.218  22.513 -20.557  1.00  1.08           C  
ATOM   1857  CD2 LEU A 128      -0.995  24.370 -19.384  1.00  1.08           C  
ATOM   1858  H   LEU A 128      -0.927  20.542 -16.465  1.00  1.08           H  
ATOM   1859  HA  LEU A 128       0.874  20.645 -18.656  1.00  1.08           H  
ATOM   1860 1HB  LEU A 128      -1.323  21.837 -18.479  1.00  1.08           H  
ATOM   1861 2HB  LEU A 128      -0.588  22.919 -17.287  1.00  1.08           H  
ATOM   1862  HG  LEU A 128       0.974  23.718 -18.990  1.00  1.08           H  
ATOM   1863 1HD1 LEU A 128       0.535  23.200 -21.342  1.00  1.08           H  
ATOM   1864 2HD1 LEU A 128       0.979  21.738 -20.434  1.00  1.08           H  
ATOM   1865 3HD1 LEU A 128      -0.727  22.050 -20.840  1.00  1.08           H  
ATOM   1866 1HD2 LEU A 128      -0.688  25.071 -20.160  1.00  1.08           H  
ATOM   1867 2HD2 LEU A 128      -1.958  23.932 -19.649  1.00  1.08           H  
ATOM   1868 3HD2 LEU A 128      -1.083  24.893 -18.440  1.00  1.08           H  
ATOM   1869  N   GLY A 129       3.015  21.759 -18.001  1.00  1.28           N  
ATOM   1870  CA  GLY A 129       4.299  22.337 -17.600  1.00  1.28           C  
ATOM   1871  C   GLY A 129       4.590  23.718 -18.171  1.00  1.28           C  
ATOM   1872  O   GLY A 129       5.654  24.284 -17.929  1.00  1.28           O  
ATOM   1873  H   GLY A 129       2.996  21.204 -18.856  1.00  1.28           H  
ATOM   1874 1HA  GLY A 129       4.346  22.384 -16.513  1.00  1.28           H  
ATOM   1875 2HA  GLY A 129       5.083  21.673 -17.910  1.00  1.28           H  
ATOM   1876  N   ASP A 130       3.643  24.262 -18.917  1.00  1.53           N  
ATOM   1877  CA  ASP A 130       3.796  25.584 -19.519  1.00  1.53           C  
ATOM   1878  C   ASP A 130       3.383  26.640 -18.524  1.00  1.53           C  
ATOM   1879  O   ASP A 130       3.826  27.788 -18.578  1.00  1.53           O  
ATOM   1880  CB  ASP A 130       2.948  25.745 -20.777  1.00  1.53           C  
ATOM   1881  CG  ASP A 130       3.387  24.880 -21.885  1.00  1.53           C  
ATOM   1882  OD1 ASP A 130       4.535  24.954 -22.222  1.00  1.53           O  
ATOM   1883  OD2 ASP A 130       2.588  24.141 -22.409  1.00  1.53           O  
ATOM   1884  H   ASP A 130       2.802  23.731 -19.074  1.00  1.53           H  
ATOM   1885  HA  ASP A 130       4.846  25.738 -19.776  1.00  1.53           H  
ATOM   1886 1HB  ASP A 130       1.910  25.519 -20.546  1.00  1.53           H  
ATOM   1887 2HB  ASP A 130       2.986  26.784 -21.105  1.00  1.53           H  
ATOM   1888  N   VAL A 131       2.487  26.250 -17.642  1.00  1.76           N  
ATOM   1889  CA  VAL A 131       1.949  27.138 -16.650  1.00  1.76           C  
ATOM   1890  C   VAL A 131       2.290  26.585 -15.279  1.00  1.76           C  
ATOM   1891  O   VAL A 131       1.931  25.463 -14.944  1.00  1.76           O  
ATOM   1892  CB  VAL A 131       0.434  27.254 -16.830  1.00  1.76           C  
ATOM   1893  CG1 VAL A 131      -0.123  28.152 -15.790  1.00  1.76           C  
ATOM   1894  CG2 VAL A 131       0.116  27.769 -18.218  1.00  1.76           C  
ATOM   1895  H   VAL A 131       2.185  25.288 -17.654  1.00  1.76           H  
ATOM   1896  HA  VAL A 131       2.403  28.123 -16.760  1.00  1.76           H  
ATOM   1897  HB  VAL A 131      -0.006  26.277 -16.704  1.00  1.76           H  
ATOM   1898 1HG1 VAL A 131      -1.203  28.219 -15.903  1.00  1.76           H  
ATOM   1899 2HG1 VAL A 131       0.118  27.740 -14.830  1.00  1.76           H  
ATOM   1900 3HG1 VAL A 131       0.315  29.144 -15.887  1.00  1.76           H  
ATOM   1901 1HG2 VAL A 131      -0.964  27.837 -18.339  1.00  1.76           H  
ATOM   1902 2HG2 VAL A 131       0.561  28.757 -18.350  1.00  1.76           H  
ATOM   1903 3HG2 VAL A 131       0.517  27.091 -18.965  1.00  1.76           H  
ATOM   1904  N   VAL A 132       2.996  27.371 -14.487  1.00  1.93           N  
ATOM   1905  CA  VAL A 132       3.437  26.920 -13.174  1.00  1.93           C  
ATOM   1906  C   VAL A 132       2.793  27.767 -12.090  1.00  1.93           C  
ATOM   1907  O   VAL A 132       3.346  27.980 -11.009  1.00  1.93           O  
ATOM   1908  CB  VAL A 132       4.975  26.922 -13.102  1.00  1.93           C  
ATOM   1909  CG1 VAL A 132       5.539  25.866 -14.094  1.00  1.93           C  
ATOM   1910  CG2 VAL A 132       5.514  28.298 -13.452  1.00  1.93           C  
ATOM   1911  H   VAL A 132       3.259  28.292 -14.811  1.00  1.93           H  
ATOM   1912  HA  VAL A 132       3.107  25.890 -13.031  1.00  1.93           H  
ATOM   1913  HB  VAL A 132       5.291  26.644 -12.095  1.00  1.93           H  
ATOM   1914 1HG1 VAL A 132       6.613  25.861 -14.035  1.00  1.93           H  
ATOM   1915 2HG1 VAL A 132       5.156  24.877 -13.836  1.00  1.93           H  
ATOM   1916 3HG1 VAL A 132       5.241  26.111 -15.114  1.00  1.93           H  
ATOM   1917 1HG2 VAL A 132       6.603  28.284 -13.392  1.00  1.93           H  
ATOM   1918 2HG2 VAL A 132       5.206  28.566 -14.463  1.00  1.93           H  
ATOM   1919 3HG2 VAL A 132       5.122  29.031 -12.746  1.00  1.93           H  
ATOM   1920  N   CYS A 133       1.609  28.259 -12.430  1.00  2.00           N  
ATOM   1921  CA  CYS A 133       0.772  29.053 -11.554  1.00  2.00           C  
ATOM   1922  C   CYS A 133       0.310  28.186 -10.405  1.00  2.00           C  
ATOM   1923  O   CYS A 133       0.403  26.956 -10.480  1.00  2.00           O  
ATOM   1924  CB  CYS A 133      -0.466  29.559 -12.296  1.00  2.00           C  
ATOM   1925  SG  CYS A 133      -1.702  28.259 -12.649  1.00  2.00           S  
ATOM   1926  H   CYS A 133       1.269  28.031 -13.350  1.00  2.00           H  
ATOM   1927  HA  CYS A 133       1.348  29.895 -11.170  1.00  2.00           H  
ATOM   1928 1HB  CYS A 133      -0.951  30.338 -11.708  1.00  2.00           H  
ATOM   1929 2HB  CYS A 133      -0.165  30.006 -13.241  1.00  2.00           H  
ATOM   1930  HG  CYS A 133      -2.501  29.039 -13.374  1.00  2.00           H  
ATOM   1931  N   GLY A 134      -0.265  28.816  -9.382  1.00  1.94           N  
ATOM   1932  CA  GLY A 134      -0.737  28.080  -8.220  1.00  1.94           C  
ATOM   1933  C   GLY A 134      -1.696  26.943  -8.566  1.00  1.94           C  
ATOM   1934  O   GLY A 134      -1.680  25.925  -7.892  1.00  1.94           O  
ATOM   1935  H   GLY A 134      -0.332  29.825  -9.393  1.00  1.94           H  
ATOM   1936 1HA  GLY A 134       0.120  27.681  -7.681  1.00  1.94           H  
ATOM   1937 2HA  GLY A 134      -1.231  28.774  -7.543  1.00  1.94           H  
ATOM   1938  N   GLY A 135      -2.520  27.114  -9.606  1.00  1.78           N  
ATOM   1939  CA  GLY A 135      -3.489  26.104 -10.042  1.00  1.78           C  
ATOM   1940  C   GLY A 135      -2.838  24.775 -10.446  1.00  1.78           C  
ATOM   1941  O   GLY A 135      -3.096  23.727  -9.858  1.00  1.78           O  
ATOM   1942  H   GLY A 135      -2.459  27.981 -10.117  1.00  1.78           H  
ATOM   1943 1HA  GLY A 135      -4.217  25.935  -9.250  1.00  1.78           H  
ATOM   1944 2HA  GLY A 135      -4.035  26.502 -10.897  1.00  1.78           H  
ATOM   1945  N   PHE A 136      -1.946  24.809 -11.425  1.00  1.58           N  
ATOM   1946  CA  PHE A 136      -1.281  23.589 -11.877  1.00  1.58           C  
ATOM   1947  C   PHE A 136      -0.274  23.104 -10.847  1.00  1.58           C  
ATOM   1948  O   PHE A 136       0.102  21.929 -10.821  1.00  1.58           O  
ATOM   1949  CB  PHE A 136      -0.624  23.794 -13.227  1.00  1.58           C  
ATOM   1950  CG  PHE A 136      -1.604  23.843 -14.365  1.00  1.58           C  
ATOM   1951  CD1 PHE A 136      -1.851  25.022 -15.005  1.00  1.58           C  
ATOM   1952  CD2 PHE A 136      -2.277  22.704 -14.794  1.00  1.58           C  
ATOM   1953  CE1 PHE A 136      -2.726  25.090 -16.062  1.00  1.58           C  
ATOM   1954  CE2 PHE A 136      -3.151  22.758 -15.844  1.00  1.58           C  
ATOM   1955  CZ  PHE A 136      -3.375  23.953 -16.487  1.00  1.58           C  
ATOM   1956  H   PHE A 136      -1.729  25.692 -11.870  1.00  1.58           H  
ATOM   1957  HA  PHE A 136      -2.037  22.809 -11.992  1.00  1.58           H  
ATOM   1958 1HB  PHE A 136      -0.062  24.738 -13.218  1.00  1.58           H  
ATOM   1959 2HB  PHE A 136       0.094  23.007 -13.420  1.00  1.58           H  
ATOM   1960  HD1 PHE A 136      -1.332  25.905 -14.666  1.00  1.58           H  
ATOM   1961  HD2 PHE A 136      -2.108  21.766 -14.296  1.00  1.58           H  
ATOM   1962  HE1 PHE A 136      -2.900  26.040 -16.564  1.00  1.58           H  
ATOM   1963  HE2 PHE A 136      -3.658  21.859 -16.166  1.00  1.58           H  
ATOM   1964  HZ  PHE A 136      -4.065  24.002 -17.325  1.00  1.58           H  
ATOM   1965  N   ALA A 137       0.166  24.009  -9.989  1.00  1.39           N  
ATOM   1966  CA  ALA A 137       1.064  23.677  -8.909  1.00  1.39           C  
ATOM   1967  C   ALA A 137       0.307  23.134  -7.692  1.00  1.39           C  
ATOM   1968  O   ALA A 137       0.949  22.749  -6.716  1.00  1.39           O  
ATOM   1969  CB  ALA A 137       1.864  24.894  -8.493  1.00  1.39           C  
ATOM   1970  H   ALA A 137      -0.119  24.985 -10.081  1.00  1.39           H  
ATOM   1971  HA  ALA A 137       1.749  22.908  -9.260  1.00  1.39           H  
ATOM   1972 1HB  ALA A 137       2.553  24.618  -7.697  1.00  1.39           H  
ATOM   1973 2HB  ALA A 137       2.426  25.278  -9.348  1.00  1.39           H  
ATOM   1974 3HB  ALA A 137       1.184  25.657  -8.140  1.00  1.39           H  
ATOM   1975  N   MET A 138      -1.042  23.067  -7.716  1.00  1.24           N  
ATOM   1976  CA  MET A 138      -1.739  22.608  -6.516  1.00  1.24           C  
ATOM   1977  C   MET A 138      -1.296  21.240  -6.025  1.00  1.24           C  
ATOM   1978  O   MET A 138      -1.013  21.114  -4.837  1.00  1.24           O  
ATOM   1979  CB  MET A 138      -3.267  22.627  -6.659  1.00  1.24           C  
ATOM   1980  CG  MET A 138      -3.866  23.985  -6.663  1.00  1.24           C  
ATOM   1981  SD  MET A 138      -3.557  24.927  -5.160  1.00  1.24           S  
ATOM   1982  CE  MET A 138      -4.541  24.073  -3.954  1.00  1.24           C  
ATOM   1983  H   MET A 138      -1.587  23.363  -8.526  1.00  1.24           H  
ATOM   1984  HA  MET A 138      -1.511  23.314  -5.727  1.00  1.24           H  
ATOM   1985 1HB  MET A 138      -3.571  22.181  -7.588  1.00  1.24           H  
ATOM   1986 2HB  MET A 138      -3.725  22.051  -5.846  1.00  1.24           H  
ATOM   1987 1HG  MET A 138      -3.492  24.521  -7.487  1.00  1.24           H  
ATOM   1988 2HG  MET A 138      -4.902  23.891  -6.796  1.00  1.24           H  
ATOM   1989 1HE  MET A 138      -4.427  24.551  -2.984  1.00  1.24           H  
ATOM   1990 2HE  MET A 138      -5.586  24.100  -4.246  1.00  1.24           H  
ATOM   1991 3HE  MET A 138      -4.215  23.040  -3.889  1.00  1.24           H  
ATOM   1992  N   PRO A 139      -1.127  20.192  -6.865  1.00  1.14           N  
ATOM   1993  CA  PRO A 139      -0.676  18.899  -6.410  1.00  1.14           C  
ATOM   1994  C   PRO A 139       0.636  19.023  -5.632  1.00  1.14           C  
ATOM   1995  O   PRO A 139       0.887  18.274  -4.693  1.00  1.14           O  
ATOM   1996  CB  PRO A 139      -0.482  18.124  -7.725  1.00  1.14           C  
ATOM   1997  CG  PRO A 139      -1.427  18.790  -8.701  1.00  1.14           C  
ATOM   1998  CD  PRO A 139      -1.372  20.255  -8.333  1.00  1.14           C  
ATOM   1999  HA  PRO A 139      -1.461  18.441  -5.783  1.00  1.14           H  
ATOM   2000 1HB  PRO A 139       0.571  18.191  -8.043  1.00  1.14           H  
ATOM   2001 2HB  PRO A 139      -0.708  17.055  -7.575  1.00  1.14           H  
ATOM   2002 1HG  PRO A 139      -1.101  18.607  -9.735  1.00  1.14           H  
ATOM   2003 2HG  PRO A 139      -2.420  18.373  -8.611  1.00  1.14           H  
ATOM   2004 1HD  PRO A 139      -0.516  20.690  -8.845  1.00  1.14           H  
ATOM   2005 2HD  PRO A 139      -2.303  20.738  -8.591  1.00  1.14           H  
ATOM   2006  N   ILE A 140       1.466  20.017  -5.967  1.00  1.07           N  
ATOM   2007  CA  ILE A 140       2.727  20.161  -5.275  1.00  1.07           C  
ATOM   2008  C   ILE A 140       2.488  20.848  -3.939  1.00  1.07           C  
ATOM   2009  O   ILE A 140       2.965  20.399  -2.896  1.00  1.07           O  
ATOM   2010  CB  ILE A 140       3.729  20.983  -6.091  1.00  1.07           C  
ATOM   2011  CG1 ILE A 140       4.089  20.303  -7.368  1.00  1.07           C  
ATOM   2012  CG2 ILE A 140       4.948  21.189  -5.284  1.00  1.07           C  
ATOM   2013  CD1 ILE A 140       4.903  21.190  -8.316  1.00  1.07           C  
ATOM   2014  H   ILE A 140       1.235  20.700  -6.681  1.00  1.07           H  
ATOM   2015  HA  ILE A 140       3.145  19.173  -5.098  1.00  1.07           H  
ATOM   2016  HB  ILE A 140       3.297  21.952  -6.336  1.00  1.07           H  
ATOM   2017 1HG1 ILE A 140       4.650  19.436  -7.126  1.00  1.07           H  
ATOM   2018 2HG1 ILE A 140       3.176  19.996  -7.877  1.00  1.07           H  
ATOM   2019 1HG2 ILE A 140       5.663  21.791  -5.844  1.00  1.07           H  
ATOM   2020 2HG2 ILE A 140       4.660  21.692  -4.379  1.00  1.07           H  
ATOM   2021 3HG2 ILE A 140       5.394  20.246  -5.039  1.00  1.07           H  
ATOM   2022 1HD1 ILE A 140       5.141  20.638  -9.223  1.00  1.07           H  
ATOM   2023 2HD1 ILE A 140       4.317  22.075  -8.573  1.00  1.07           H  
ATOM   2024 3HD1 ILE A 140       5.829  21.496  -7.830  1.00  1.07           H  
ATOM   2025  N   ARG A 141       1.708  21.926  -3.978  1.00  1.02           N  
ATOM   2026  CA  ARG A 141       1.402  22.749  -2.808  1.00  1.02           C  
ATOM   2027  C   ARG A 141       0.686  21.950  -1.720  1.00  1.02           C  
ATOM   2028  O   ARG A 141       0.891  22.176  -0.527  1.00  1.02           O  
ATOM   2029  CB  ARG A 141       0.530  23.922  -3.216  1.00  1.02           C  
ATOM   2030  CG  ARG A 141       1.221  24.957  -4.064  1.00  1.02           C  
ATOM   2031  CD  ARG A 141       0.293  26.026  -4.520  1.00  1.02           C  
ATOM   2032  NE  ARG A 141      -0.215  26.819  -3.396  1.00  1.02           N  
ATOM   2033  CZ  ARG A 141      -1.252  27.682  -3.460  1.00  1.02           C  
ATOM   2034  NH1 ARG A 141      -1.885  27.869  -4.591  1.00  1.02           N  
ATOM   2035  NH2 ARG A 141      -1.631  28.341  -2.379  1.00  1.02           N  
ATOM   2036  H   ARG A 141       1.326  22.202  -4.882  1.00  1.02           H  
ATOM   2037  HA  ARG A 141       2.340  23.131  -2.405  1.00  1.02           H  
ATOM   2038 1HB  ARG A 141      -0.324  23.553  -3.773  1.00  1.02           H  
ATOM   2039 2HB  ARG A 141       0.146  24.417  -2.328  1.00  1.02           H  
ATOM   2040 1HG  ARG A 141       1.984  25.412  -3.465  1.00  1.02           H  
ATOM   2041 2HG  ARG A 141       1.671  24.484  -4.937  1.00  1.02           H  
ATOM   2042 1HD  ARG A 141       0.823  26.694  -5.199  1.00  1.02           H  
ATOM   2043 2HD  ARG A 141      -0.550  25.582  -5.046  1.00  1.02           H  
ATOM   2044  HE  ARG A 141       0.245  26.707  -2.503  1.00  1.02           H  
ATOM   2045 1HH1 ARG A 141      -1.595  27.363  -5.421  1.00  1.02           H  
ATOM   2046 2HH1 ARG A 141      -2.662  28.510  -4.636  1.00  1.02           H  
ATOM   2047 1HH2 ARG A 141      -1.145  28.198  -1.503  1.00  1.02           H  
ATOM   2048 2HH2 ARG A 141      -2.406  28.985  -2.426  1.00  1.02           H  
ATOM   2049  N   GLU A 142      -0.126  20.989  -2.144  1.00  0.98           N  
ATOM   2050  CA  GLU A 142      -0.885  20.119  -1.256  1.00  0.98           C  
ATOM   2051  C   GLU A 142      -0.072  18.902  -0.794  1.00  0.98           C  
ATOM   2052  O   GLU A 142      -0.592  18.049  -0.071  1.00  0.98           O  
ATOM   2053  CB  GLU A 142      -2.148  19.617  -1.956  1.00  0.98           C  
ATOM   2054  CG  GLU A 142      -3.187  20.666  -2.293  1.00  0.98           C  
ATOM   2055  CD  GLU A 142      -4.379  20.068  -3.007  1.00  0.98           C  
ATOM   2056  OE1 GLU A 142      -4.377  18.878  -3.218  1.00  0.98           O  
ATOM   2057  OE2 GLU A 142      -5.286  20.794  -3.334  1.00  0.98           O  
ATOM   2058  H   GLU A 142      -0.260  20.884  -3.149  1.00  0.98           H  
ATOM   2059  HA  GLU A 142      -1.171  20.693  -0.375  1.00  0.98           H  
ATOM   2060 1HB  GLU A 142      -1.857  19.169  -2.904  1.00  0.98           H  
ATOM   2061 2HB  GLU A 142      -2.615  18.847  -1.354  1.00  0.98           H  
ATOM   2062 1HG  GLU A 142      -3.522  21.147  -1.376  1.00  0.98           H  
ATOM   2063 2HG  GLU A 142      -2.726  21.423  -2.923  1.00  0.98           H  
ATOM   2064  N   ASN A 143       1.189  18.808  -1.232  1.00  0.94           N  
ATOM   2065  CA  ASN A 143       2.075  17.688  -0.943  1.00  0.94           C  
ATOM   2066  C   ASN A 143       1.477  16.364  -1.408  1.00  0.94           C  
ATOM   2067  O   ASN A 143       1.488  15.382  -0.665  1.00  0.94           O  
ATOM   2068  CB  ASN A 143       2.426  17.619   0.543  1.00  0.94           C  
ATOM   2069  CG  ASN A 143       3.682  16.766   0.825  1.00  0.94           C  
ATOM   2070  OD1 ASN A 143       4.649  16.742   0.058  1.00  0.94           O  
ATOM   2071  ND2 ASN A 143       3.696  16.039   1.905  1.00  0.94           N  
ATOM   2072  H   ASN A 143       1.580  19.552  -1.805  1.00  0.94           H  
ATOM   2073  HA  ASN A 143       2.995  17.836  -1.508  1.00  0.94           H  
ATOM   2074 1HB  ASN A 143       2.592  18.629   0.923  1.00  0.94           H  
ATOM   2075 2HB  ASN A 143       1.588  17.194   1.096  1.00  0.94           H  
ATOM   2076 1HD2 ASN A 143       4.503  15.447   2.057  1.00  0.94           H  
ATOM   2077 2HD2 ASN A 143       2.916  16.040   2.532  1.00  0.94           H  
ATOM   2078  N   LYS A 144       0.963  16.323  -2.640  1.00  0.89           N  
ATOM   2079  CA  LYS A 144       0.401  15.090  -3.152  1.00  0.89           C  
ATOM   2080  C   LYS A 144       1.487  14.159  -3.728  1.00  0.89           C  
ATOM   2081  O   LYS A 144       1.664  13.078  -3.174  1.00  0.89           O  
ATOM   2082  CB  LYS A 144      -0.740  15.353  -4.149  1.00  0.89           C  
ATOM   2083  CG  LYS A 144      -1.968  15.997  -3.549  1.00  0.89           C  
ATOM   2084  CD  LYS A 144      -2.621  15.124  -2.511  1.00  0.89           C  
ATOM   2085  CE  LYS A 144      -3.913  15.756  -2.014  1.00  0.89           C  
ATOM   2086  NZ  LYS A 144      -4.521  14.981  -0.918  1.00  0.89           N  
ATOM   2087  H   LYS A 144       0.960  17.150  -3.234  1.00  0.89           H  
ATOM   2088  HA  LYS A 144      -0.051  14.558  -2.315  1.00  0.89           H  
ATOM   2089 1HB  LYS A 144      -0.443  16.036  -4.908  1.00  0.89           H  
ATOM   2090 2HB  LYS A 144      -1.033  14.425  -4.632  1.00  0.89           H  
ATOM   2091 1HG  LYS A 144      -1.665  16.920  -3.074  1.00  0.89           H  
ATOM   2092 2HG  LYS A 144      -2.690  16.234  -4.332  1.00  0.89           H  
ATOM   2093 1HD  LYS A 144      -2.837  14.141  -2.937  1.00  0.89           H  
ATOM   2094 2HD  LYS A 144      -1.938  15.001  -1.667  1.00  0.89           H  
ATOM   2095 1HE  LYS A 144      -3.711  16.764  -1.666  1.00  0.89           H  
ATOM   2096 2HE  LYS A 144      -4.619  15.807  -2.840  1.00  0.89           H  
ATOM   2097 1HZ  LYS A 144      -5.395  15.431  -0.618  1.00  0.89           H  
ATOM   2098 2HZ  LYS A 144      -4.731  14.048  -1.226  1.00  0.89           H  
ATOM   2099 3HZ  LYS A 144      -3.889  14.943  -0.139  1.00  0.89           H  
ATOM   2100  N   PRO A 145       2.270  14.513  -4.782  1.00  0.83           N  
ATOM   2101  CA  PRO A 145       3.242  13.627  -5.361  1.00  0.83           C  
ATOM   2102  C   PRO A 145       4.392  13.405  -4.403  1.00  0.83           C  
ATOM   2103  O   PRO A 145       4.794  14.312  -3.678  1.00  0.83           O  
ATOM   2104  CB  PRO A 145       3.685  14.381  -6.619  1.00  0.83           C  
ATOM   2105  CG  PRO A 145       3.471  15.823  -6.299  1.00  0.83           C  
ATOM   2106  CD  PRO A 145       2.286  15.853  -5.377  1.00  0.83           C  
ATOM   2107  HA  PRO A 145       2.774  12.691  -5.637  1.00  0.83           H  
ATOM   2108 1HB  PRO A 145       4.737  14.145  -6.845  1.00  0.83           H  
ATOM   2109 2HB  PRO A 145       3.092  14.044  -7.477  1.00  0.83           H  
ATOM   2110 1HG  PRO A 145       4.355  16.245  -5.839  1.00  0.83           H  
ATOM   2111 2HG  PRO A 145       3.301  16.396  -7.227  1.00  0.83           H  
ATOM   2112 1HD  PRO A 145       2.519  16.597  -4.630  1.00  0.83           H  
ATOM   2113 2HD  PRO A 145       1.400  16.064  -5.964  1.00  0.83           H  
ATOM   2114  N   GLN A 146       4.991  12.235  -4.465  1.00  0.76           N  
ATOM   2115  CA  GLN A 146       6.215  11.969  -3.747  1.00  0.76           C  
ATOM   2116  C   GLN A 146       7.336  12.379  -4.679  1.00  0.76           C  
ATOM   2117  O   GLN A 146       8.381  12.894  -4.267  1.00  0.76           O  
ATOM   2118  CB  GLN A 146       6.346  10.485  -3.408  1.00  0.76           C  
ATOM   2119  CG  GLN A 146       5.284   9.929  -2.478  1.00  0.76           C  
ATOM   2120  CD  GLN A 146       5.541   8.457  -2.133  1.00  0.76           C  
ATOM   2121  OE1 GLN A 146       6.186   7.722  -2.893  1.00  0.76           O  
ATOM   2122  NE2 GLN A 146       5.034   8.018  -0.986  1.00  0.76           N  
ATOM   2123  H   GLN A 146       4.602  11.509  -5.046  1.00  0.76           H  
ATOM   2124  HA  GLN A 146       6.259  12.576  -2.841  1.00  0.76           H  
ATOM   2125 1HB  GLN A 146       6.306   9.907  -4.337  1.00  0.76           H  
ATOM   2126 2HB  GLN A 146       7.320  10.306  -2.956  1.00  0.76           H  
ATOM   2127 1HG  GLN A 146       5.275  10.509  -1.557  1.00  0.76           H  
ATOM   2128 2HG  GLN A 146       4.313   9.999  -2.976  1.00  0.76           H  
ATOM   2129 1HE2 GLN A 146       5.167   7.063  -0.715  1.00  0.76           H  
ATOM   2130 2HE2 GLN A 146       4.513   8.637  -0.399  1.00  0.76           H  
ATOM   2131  N   GLU A 147       7.076  12.196  -5.969  1.00  0.71           N  
ATOM   2132  CA  GLU A 147       8.082  12.505  -6.961  1.00  0.71           C  
ATOM   2133  C   GLU A 147       7.495  13.148  -8.202  1.00  0.71           C  
ATOM   2134  O   GLU A 147       6.344  12.907  -8.571  1.00  0.71           O  
ATOM   2135  CB  GLU A 147       8.835  11.241  -7.361  1.00  0.71           C  
ATOM   2136  CG  GLU A 147       7.977  10.187  -8.021  1.00  0.71           C  
ATOM   2137  CD  GLU A 147       8.740   8.949  -8.368  1.00  0.71           C  
ATOM   2138  OE1 GLU A 147       9.818   9.096  -8.875  1.00  0.71           O  
ATOM   2139  OE2 GLU A 147       8.255   7.867  -8.145  1.00  0.71           O  
ATOM   2140  H   GLU A 147       6.184  11.781  -6.239  1.00  0.71           H  
ATOM   2141  HA  GLU A 147       8.788  13.193  -6.517  1.00  0.71           H  
ATOM   2142 1HB  GLU A 147       9.638  11.503  -8.056  1.00  0.71           H  
ATOM   2143 2HB  GLU A 147       9.295  10.797  -6.481  1.00  0.71           H  
ATOM   2144 1HG  GLU A 147       7.140   9.932  -7.367  1.00  0.71           H  
ATOM   2145 2HG  GLU A 147       7.583  10.617  -8.921  1.00  0.71           H  
ATOM   2146  N   ILE A 148       8.315  13.934  -8.863  1.00  0.67           N  
ATOM   2147  CA  ILE A 148       7.935  14.560 -10.105  1.00  0.67           C  
ATOM   2148  C   ILE A 148       8.853  14.254 -11.256  1.00  0.67           C  
ATOM   2149  O   ILE A 148      10.064  14.235 -11.097  1.00  0.67           O  
ATOM   2150  CB  ILE A 148       7.827  16.086  -9.937  1.00  0.67           C  
ATOM   2151  CG1 ILE A 148       6.749  16.364  -8.945  1.00  0.67           C  
ATOM   2152  CG2 ILE A 148       7.540  16.756 -11.286  1.00  0.67           C  
ATOM   2153  CD1 ILE A 148       6.637  17.743  -8.574  1.00  0.67           C  
ATOM   2154  H   ILE A 148       9.218  14.140  -8.446  1.00  0.67           H  
ATOM   2155  HA  ILE A 148       6.952  14.192 -10.369  1.00  0.67           H  
ATOM   2156  HB  ILE A 148       8.751  16.484  -9.521  1.00  0.67           H  
ATOM   2157 1HG1 ILE A 148       5.832  16.030  -9.351  1.00  0.67           H  
ATOM   2158 2HG1 ILE A 148       6.942  15.810  -8.036  1.00  0.67           H  
ATOM   2159 1HG2 ILE A 148       7.428  17.821 -11.160  1.00  0.67           H  
ATOM   2160 2HG2 ILE A 148       8.350  16.567 -11.982  1.00  0.67           H  
ATOM   2161 3HG2 ILE A 148       6.629  16.341 -11.679  1.00  0.67           H  
ATOM   2162 1HD1 ILE A 148       5.842  17.823  -7.873  1.00  0.67           H  
ATOM   2163 2HD1 ILE A 148       7.571  18.055  -8.123  1.00  0.67           H  
ATOM   2164 3HD1 ILE A 148       6.420  18.352  -9.452  1.00  0.67           H  
ATOM   2165  N   TYR A 149       8.293  13.952 -12.407  1.00  0.64           N  
ATOM   2166  CA  TYR A 149       9.160  13.810 -13.562  1.00  0.64           C  
ATOM   2167  C   TYR A 149       8.865  14.941 -14.490  1.00  0.64           C  
ATOM   2168  O   TYR A 149       7.723  15.407 -14.570  1.00  0.64           O  
ATOM   2169  CB  TYR A 149       9.023  12.485 -14.282  1.00  0.64           C  
ATOM   2170  CG  TYR A 149       9.531  11.385 -13.486  1.00  0.64           C  
ATOM   2171  CD1 TYR A 149       8.688  10.691 -12.712  1.00  0.64           C  
ATOM   2172  CD2 TYR A 149      10.864  11.108 -13.495  1.00  0.64           C  
ATOM   2173  CE1 TYR A 149       9.147   9.699 -11.913  1.00  0.64           C  
ATOM   2174  CE2 TYR A 149      11.344  10.124 -12.707  1.00  0.64           C  
ATOM   2175  CZ  TYR A 149      10.493   9.415 -11.906  1.00  0.64           C  
ATOM   2176  OH  TYR A 149      10.971   8.427 -11.097  1.00  0.64           O  
ATOM   2177  H   TYR A 149       7.275  13.917 -12.481  1.00  0.64           H  
ATOM   2178  HA  TYR A 149      10.202  13.912 -13.257  1.00  0.64           H  
ATOM   2179 1HB  TYR A 149       8.001  12.303 -14.518  1.00  0.64           H  
ATOM   2180 2HB  TYR A 149       9.584  12.526 -15.210  1.00  0.64           H  
ATOM   2181  HD1 TYR A 149       7.653  10.943 -12.735  1.00  0.64           H  
ATOM   2182  HD2 TYR A 149      11.542  11.687 -14.123  1.00  0.64           H  
ATOM   2183  HE1 TYR A 149       8.458   9.142 -11.278  1.00  0.64           H  
ATOM   2184  HE2 TYR A 149      12.403   9.921 -12.705  1.00  0.64           H  
ATOM   2185  HH  TYR A 149      10.474   8.438 -10.248  1.00  0.64           H  
ATOM   2186  N   ILE A 150       9.894  15.395 -15.165  1.00  0.64           N  
ATOM   2187  CA  ILE A 150       9.706  16.435 -16.145  1.00  0.64           C  
ATOM   2188  C   ILE A 150      10.024  15.920 -17.517  1.00  0.64           C  
ATOM   2189  O   ILE A 150      11.112  15.404 -17.757  1.00  0.64           O  
ATOM   2190  CB  ILE A 150      10.543  17.669 -15.838  1.00  0.64           C  
ATOM   2191  CG1 ILE A 150      10.135  18.269 -14.516  1.00  0.64           C  
ATOM   2192  CG2 ILE A 150      10.419  18.660 -16.949  1.00  0.64           C  
ATOM   2193  CD1 ILE A 150      11.063  19.388 -14.051  1.00  0.64           C  
ATOM   2194  H   ILE A 150      10.817  14.979 -15.006  1.00  0.64           H  
ATOM   2195  HA  ILE A 150       8.667  16.739 -16.132  1.00  0.64           H  
ATOM   2196  HB  ILE A 150      11.550  17.376 -15.736  1.00  0.64           H  
ATOM   2197 1HG1 ILE A 150       9.132  18.645 -14.618  1.00  0.64           H  
ATOM   2198 2HG1 ILE A 150      10.124  17.494 -13.763  1.00  0.64           H  
ATOM   2199 1HG2 ILE A 150      11.029  19.503 -16.712  1.00  0.64           H  
ATOM   2200 2HG2 ILE A 150      10.758  18.218 -17.886  1.00  0.64           H  
ATOM   2201 3HG2 ILE A 150       9.381  18.964 -17.051  1.00  0.64           H  
ATOM   2202 1HD1 ILE A 150      10.721  19.782 -13.097  1.00  0.64           H  
ATOM   2203 2HD1 ILE A 150      12.077  19.001 -13.935  1.00  0.64           H  
ATOM   2204 3HD1 ILE A 150      11.069  20.189 -14.788  1.00  0.64           H  
ATOM   2205  N   VAL A 151       9.071  16.055 -18.406  1.00  0.64           N  
ATOM   2206  CA  VAL A 151       9.251  15.598 -19.757  1.00  0.64           C  
ATOM   2207  C   VAL A 151       9.815  16.779 -20.522  1.00  0.64           C  
ATOM   2208  O   VAL A 151       9.368  17.915 -20.337  1.00  0.64           O  
ATOM   2209  CB  VAL A 151       7.944  15.065 -20.355  1.00  0.64           C  
ATOM   2210  CG1 VAL A 151       8.150  14.614 -21.786  1.00  0.64           C  
ATOM   2211  CG2 VAL A 151       7.454  13.915 -19.505  1.00  0.64           C  
ATOM   2212  H   VAL A 151       8.199  16.501 -18.128  1.00  0.64           H  
ATOM   2213  HA  VAL A 151       9.969  14.792 -19.760  1.00  0.64           H  
ATOM   2214  HB  VAL A 151       7.205  15.863 -20.359  1.00  0.64           H  
ATOM   2215 1HG1 VAL A 151       7.207  14.252 -22.180  1.00  0.64           H  
ATOM   2216 2HG1 VAL A 151       8.501  15.415 -22.401  1.00  0.64           H  
ATOM   2217 3HG1 VAL A 151       8.890  13.808 -21.802  1.00  0.64           H  
ATOM   2218 1HG2 VAL A 151       6.520  13.530 -19.899  1.00  0.64           H  
ATOM   2219 2HG2 VAL A 151       8.186  13.128 -19.508  1.00  0.64           H  
ATOM   2220 3HG2 VAL A 151       7.308  14.272 -18.493  1.00  0.64           H  
ATOM   2221  N   CYS A 152      10.826  16.524 -21.328  1.00  0.66           N  
ATOM   2222  CA  CYS A 152      11.516  17.563 -22.076  1.00  0.66           C  
ATOM   2223  C   CYS A 152      11.943  17.085 -23.453  1.00  0.66           C  
ATOM   2224  O   CYS A 152      11.723  15.933 -23.817  1.00  0.66           O  
ATOM   2225  CB  CYS A 152      12.762  17.988 -21.302  1.00  0.66           C  
ATOM   2226  SG  CYS A 152      13.964  16.655 -21.138  1.00  0.66           S  
ATOM   2227  H   CYS A 152      11.145  15.559 -21.387  1.00  0.66           H  
ATOM   2228  HA  CYS A 152      10.849  18.417 -22.187  1.00  0.66           H  
ATOM   2229 1HB  CYS A 152      13.247  18.830 -21.801  1.00  0.66           H  
ATOM   2230 2HB  CYS A 152      12.475  18.314 -20.301  1.00  0.66           H  
ATOM   2231  HG  CYS A 152      14.308  16.637 -22.427  1.00  0.66           H  
ATOM   2232  N   SER A 153      12.510  17.995 -24.229  1.00  0.69           N  
ATOM   2233  CA  SER A 153      13.042  17.695 -25.557  1.00  0.69           C  
ATOM   2234  C   SER A 153      14.086  18.745 -25.797  1.00  0.69           C  
ATOM   2235  O   SER A 153      14.195  19.681 -25.007  1.00  0.69           O  
ATOM   2236  CB  SER A 153      12.010  17.773 -26.668  1.00  0.69           C  
ATOM   2237  OG  SER A 153      11.658  19.124 -26.952  1.00  0.69           O  
ATOM   2238  H   SER A 153      12.617  18.934 -23.874  1.00  0.69           H  
ATOM   2239  HA  SER A 153      13.511  16.714 -25.564  1.00  0.69           H  
ATOM   2240 1HB  SER A 153      12.417  17.299 -27.559  1.00  0.69           H  
ATOM   2241 2HB  SER A 153      11.121  17.209 -26.378  1.00  0.69           H  
ATOM   2242  HG  SER A 153      11.376  19.500 -26.114  1.00  0.69           H  
ATOM   2243  N   GLY A 154      14.820  18.646 -26.893  1.00  0.73           N  
ATOM   2244  CA  GLY A 154      15.837  19.648 -27.200  1.00  0.73           C  
ATOM   2245  C   GLY A 154      15.293  21.047 -27.520  1.00  0.73           C  
ATOM   2246  O   GLY A 154      16.069  21.996 -27.642  1.00  0.73           O  
ATOM   2247  H   GLY A 154      14.710  17.841 -27.521  1.00  0.73           H  
ATOM   2248 1HA  GLY A 154      16.511  19.716 -26.347  1.00  0.73           H  
ATOM   2249 2HA  GLY A 154      16.432  19.306 -28.046  1.00  0.73           H  
ATOM   2250  N   GLU A 155      13.977  21.183 -27.710  1.00  0.76           N  
ATOM   2251  CA  GLU A 155      13.400  22.488 -28.011  1.00  0.76           C  
ATOM   2252  C   GLU A 155      13.712  23.480 -26.886  1.00  0.76           C  
ATOM   2253  O   GLU A 155      13.455  23.188 -25.716  1.00  0.76           O  
ATOM   2254  CB  GLU A 155      11.885  22.363 -28.190  1.00  0.76           C  
ATOM   2255  CG  GLU A 155      11.164  23.652 -28.616  1.00  0.76           C  
ATOM   2256  CD  GLU A 155       9.621  23.536 -28.724  1.00  0.76           C  
ATOM   2257  OE1 GLU A 155       9.035  22.562 -28.265  1.00  0.76           O  
ATOM   2258  OE2 GLU A 155       9.033  24.450 -29.258  1.00  0.76           O  
ATOM   2259  H   GLU A 155      13.352  20.383 -27.585  1.00  0.76           H  
ATOM   2260  HA  GLU A 155      13.840  22.859 -28.937  1.00  0.76           H  
ATOM   2261 1HB  GLU A 155      11.674  21.599 -28.939  1.00  0.76           H  
ATOM   2262 2HB  GLU A 155      11.440  22.026 -27.256  1.00  0.76           H  
ATOM   2263 1HG  GLU A 155      11.387  24.420 -27.899  1.00  0.76           H  
ATOM   2264 2HG  GLU A 155      11.566  23.971 -29.577  1.00  0.76           H  
ATOM   2265  N   MET A 156      14.160  24.691 -27.231  1.00  0.77           N  
ATOM   2266  CA  MET A 156      14.476  25.688 -26.201  1.00  0.77           C  
ATOM   2267  C   MET A 156      13.323  25.903 -25.242  1.00  0.77           C  
ATOM   2268  O   MET A 156      13.528  25.985 -24.031  1.00  0.77           O  
ATOM   2269  CB  MET A 156      14.836  27.030 -26.834  1.00  0.77           C  
ATOM   2270  CG  MET A 156      15.151  28.161 -25.818  1.00  0.77           C  
ATOM   2271  SD  MET A 156      13.696  29.021 -25.192  1.00  0.77           S  
ATOM   2272  CE  MET A 156      13.221  29.928 -26.656  1.00  0.77           C  
ATOM   2273  H   MET A 156      14.337  24.897 -28.204  1.00  0.77           H  
ATOM   2274  HA  MET A 156      15.327  25.325 -25.624  1.00  0.77           H  
ATOM   2275 1HB  MET A 156      15.690  26.905 -27.492  1.00  0.77           H  
ATOM   2276 2HB  MET A 156      14.002  27.372 -27.447  1.00  0.77           H  
ATOM   2277 1HG  MET A 156      15.660  27.741 -24.958  1.00  0.77           H  
ATOM   2278 2HG  MET A 156      15.809  28.894 -26.283  1.00  0.77           H  
ATOM   2279 1HE  MET A 156      12.338  30.526 -26.446  1.00  0.77           H  
ATOM   2280 2HE  MET A 156      14.037  30.584 -26.956  1.00  0.77           H  
ATOM   2281 3HE  MET A 156      13.001  29.228 -27.462  1.00  0.77           H  
ATOM   2282  N   MET A 157      12.110  25.992 -25.774  1.00  0.78           N  
ATOM   2283  CA  MET A 157      10.940  26.210 -24.944  1.00  0.78           C  
ATOM   2284  C   MET A 157      10.635  25.040 -24.011  1.00  0.78           C  
ATOM   2285  O   MET A 157       9.983  25.219 -22.980  1.00  0.78           O  
ATOM   2286  CB  MET A 157       9.742  26.544 -25.810  1.00  0.78           C  
ATOM   2287  CG  MET A 157       9.808  27.909 -26.429  1.00  0.78           C  
ATOM   2288  SD  MET A 157       9.968  29.190 -25.163  1.00  0.78           S  
ATOM   2289  CE  MET A 157       8.420  29.015 -24.300  1.00  0.78           C  
ATOM   2290  H   MET A 157      12.001  25.905 -26.774  1.00  0.78           H  
ATOM   2291  HA  MET A 157      11.137  27.080 -24.324  1.00  0.78           H  
ATOM   2292 1HB  MET A 157       9.666  25.814 -26.614  1.00  0.78           H  
ATOM   2293 2HB  MET A 157       8.837  26.486 -25.215  1.00  0.78           H  
ATOM   2294 1HG  MET A 157      10.667  27.968 -27.097  1.00  0.78           H  
ATOM   2295 2HG  MET A 157       8.904  28.099 -27.008  1.00  0.78           H  
ATOM   2296 1HE  MET A 157       8.372  29.743 -23.490  1.00  0.78           H  
ATOM   2297 2HE  MET A 157       7.594  29.189 -24.992  1.00  0.78           H  
ATOM   2298 3HE  MET A 157       8.343  28.006 -23.888  1.00  0.78           H  
ATOM   2299  N   ALA A 158      11.066  23.829 -24.366  1.00  0.77           N  
ATOM   2300  CA  ALA A 158      10.817  22.690 -23.503  1.00  0.77           C  
ATOM   2301  C   ALA A 158      11.809  22.750 -22.358  1.00  0.77           C  
ATOM   2302  O   ALA A 158      11.464  22.464 -21.209  1.00  0.77           O  
ATOM   2303  CB  ALA A 158      10.937  21.389 -24.261  1.00  0.77           C  
ATOM   2304  H   ALA A 158      11.635  23.699 -25.197  1.00  0.77           H  
ATOM   2305  HA  ALA A 158       9.811  22.774 -23.094  1.00  0.77           H  
ATOM   2306 1HB  ALA A 158      10.743  20.556 -23.591  1.00  0.77           H  
ATOM   2307 2HB  ALA A 158      10.212  21.379 -25.078  1.00  0.77           H  
ATOM   2308 3HB  ALA A 158      11.949  21.304 -24.671  1.00  0.77           H  
ATOM   2309  N   MET A 159      13.045  23.159 -22.674  1.00  0.76           N  
ATOM   2310  CA  MET A 159      14.070  23.279 -21.648  1.00  0.76           C  
ATOM   2311  C   MET A 159      13.643  24.390 -20.699  1.00  0.76           C  
ATOM   2312  O   MET A 159      13.685  24.240 -19.480  1.00  0.76           O  
ATOM   2313  CB  MET A 159      15.424  23.596 -22.270  1.00  0.76           C  
ATOM   2314  CG  MET A 159      16.025  22.477 -23.103  1.00  0.76           C  
ATOM   2315  SD  MET A 159      17.530  23.006 -23.890  1.00  0.76           S  
ATOM   2316  CE  MET A 159      18.654  23.082 -22.504  1.00  0.76           C  
ATOM   2317  H   MET A 159      13.266  23.371 -23.650  1.00  0.76           H  
ATOM   2318  HA  MET A 159      14.133  22.348 -21.089  1.00  0.76           H  
ATOM   2319 1HB  MET A 159      15.328  24.466 -22.917  1.00  0.76           H  
ATOM   2320 2HB  MET A 159      16.132  23.855 -21.484  1.00  0.76           H  
ATOM   2321 1HG  MET A 159      16.236  21.608 -22.485  1.00  0.76           H  
ATOM   2322 2HG  MET A 159      15.312  22.179 -23.884  1.00  0.76           H  
ATOM   2323 1HE  MET A 159      19.630  23.418 -22.838  1.00  0.76           H  
ATOM   2324 2HE  MET A 159      18.273  23.773 -21.759  1.00  0.76           H  
ATOM   2325 3HE  MET A 159      18.743  22.094 -22.075  1.00  0.76           H  
ATOM   2326  N   TYR A 160      13.165  25.492 -21.264  1.00  0.74           N  
ATOM   2327  CA  TYR A 160      12.687  26.612 -20.478  1.00  0.74           C  
ATOM   2328  C   TYR A 160      11.569  26.151 -19.556  1.00  0.74           C  
ATOM   2329  O   TYR A 160      11.611  26.421 -18.351  1.00  0.74           O  
ATOM   2330  CB  TYR A 160      12.307  27.763 -21.404  1.00  0.74           C  
ATOM   2331  CG  TYR A 160      11.686  28.942 -20.760  1.00  0.74           C  
ATOM   2332  CD1 TYR A 160      12.442  29.788 -19.974  1.00  0.74           C  
ATOM   2333  CD2 TYR A 160      10.362  29.223 -21.017  1.00  0.74           C  
ATOM   2334  CE1 TYR A 160      11.854  30.904 -19.417  1.00  0.74           C  
ATOM   2335  CE2 TYR A 160       9.780  30.350 -20.478  1.00  0.74           C  
ATOM   2336  CZ  TYR A 160      10.524  31.189 -19.675  1.00  0.74           C  
ATOM   2337  OH  TYR A 160       9.951  32.320 -19.134  1.00  0.74           O  
ATOM   2338  H   TYR A 160      13.156  25.570 -22.279  1.00  0.74           H  
ATOM   2339  HA  TYR A 160      13.500  26.959 -19.845  1.00  0.74           H  
ATOM   2340 1HB  TYR A 160      13.194  28.095 -21.949  1.00  0.74           H  
ATOM   2341 2HB  TYR A 160      11.610  27.391 -22.138  1.00  0.74           H  
ATOM   2342  HD1 TYR A 160      13.493  29.569 -19.785  1.00  0.74           H  
ATOM   2343  HD2 TYR A 160       9.784  28.555 -21.655  1.00  0.74           H  
ATOM   2344  HE1 TYR A 160      12.437  31.567 -18.786  1.00  0.74           H  
ATOM   2345  HE2 TYR A 160       8.734  30.577 -20.685  1.00  0.74           H  
ATOM   2346  HH  TYR A 160      10.570  32.734 -18.525  1.00  0.74           H  
ATOM   2347  N   ALA A 161      10.577  25.433 -20.092  1.00  0.73           N  
ATOM   2348  CA  ALA A 161       9.519  24.926 -19.236  1.00  0.73           C  
ATOM   2349  C   ALA A 161      10.096  24.022 -18.142  1.00  0.73           C  
ATOM   2350  O   ALA A 161       9.690  24.121 -16.988  1.00  0.73           O  
ATOM   2351  CB  ALA A 161       8.500  24.158 -20.055  1.00  0.73           C  
ATOM   2352  H   ALA A 161      10.544  25.245 -21.094  1.00  0.73           H  
ATOM   2353  HA  ALA A 161       9.030  25.773 -18.761  1.00  0.73           H  
ATOM   2354 1HB  ALA A 161       7.703  23.799 -19.406  1.00  0.73           H  
ATOM   2355 2HB  ALA A 161       8.078  24.811 -20.821  1.00  0.73           H  
ATOM   2356 3HB  ALA A 161       8.989  23.312 -20.532  1.00  0.73           H  
ATOM   2357  N   ALA A 162      11.102  23.193 -18.455  1.00  0.73           N  
ATOM   2358  CA  ALA A 162      11.683  22.315 -17.436  1.00  0.73           C  
ATOM   2359  C   ALA A 162      12.233  23.125 -16.275  1.00  0.73           C  
ATOM   2360  O   ALA A 162      12.131  22.725 -15.108  1.00  0.73           O  
ATOM   2361  CB  ALA A 162      12.785  21.449 -18.028  1.00  0.73           C  
ATOM   2362  H   ALA A 162      11.430  23.127 -19.418  1.00  0.73           H  
ATOM   2363  HA  ALA A 162      10.900  21.682 -17.056  1.00  0.73           H  
ATOM   2364 1HB  ALA A 162      13.185  20.789 -17.259  1.00  0.73           H  
ATOM   2365 2HB  ALA A 162      12.376  20.854 -18.847  1.00  0.73           H  
ATOM   2366 3HB  ALA A 162      13.577  22.074 -18.403  1.00  0.73           H  
ATOM   2367  N   ASN A 163      12.794  24.286 -16.589  1.00  0.73           N  
ATOM   2368  CA  ASN A 163      13.372  25.151 -15.582  1.00  0.73           C  
ATOM   2369  C   ASN A 163      12.285  25.881 -14.786  1.00  0.73           C  
ATOM   2370  O   ASN A 163      12.404  26.027 -13.565  1.00  0.73           O  
ATOM   2371  CB  ASN A 163      14.351  26.065 -16.275  1.00  0.73           C  
ATOM   2372  CG  ASN A 163      15.544  25.283 -16.650  1.00  0.73           C  
ATOM   2373  OD1 ASN A 163      16.442  25.090 -15.847  1.00  0.73           O  
ATOM   2374  ND2 ASN A 163      15.557  24.767 -17.823  1.00  0.73           N  
ATOM   2375  H   ASN A 163      12.855  24.546 -17.578  1.00  0.73           H  
ATOM   2376  HA  ASN A 163      13.929  24.532 -14.881  1.00  0.73           H  
ATOM   2377 1HB  ASN A 163      13.902  26.491 -17.172  1.00  0.73           H  
ATOM   2378 2HB  ASN A 163      14.643  26.887 -15.619  1.00  0.73           H  
ATOM   2379 1HD2 ASN A 163      16.306  24.173 -18.101  1.00  0.73           H  
ATOM   2380 2HD2 ASN A 163      14.780  24.918 -18.449  1.00  0.73           H  
ATOM   2381  N   ASN A 164      11.193  26.277 -15.449  1.00  0.73           N  
ATOM   2382  CA  ASN A 164      10.086  26.935 -14.748  1.00  0.73           C  
ATOM   2383  C   ASN A 164       9.414  25.956 -13.786  1.00  0.73           C  
ATOM   2384  O   ASN A 164       9.050  26.309 -12.656  1.00  0.73           O  
ATOM   2385  CB  ASN A 164       9.061  27.453 -15.730  1.00  0.73           C  
ATOM   2386  CG  ASN A 164       9.497  28.652 -16.483  1.00  0.73           C  
ATOM   2387  OD1 ASN A 164      10.412  29.387 -16.086  1.00  0.73           O  
ATOM   2388  ND2 ASN A 164       8.838  28.878 -17.578  1.00  0.73           N  
ATOM   2389  H   ASN A 164      11.152  26.145 -16.462  1.00  0.73           H  
ATOM   2390  HA  ASN A 164      10.482  27.764 -14.160  1.00  0.73           H  
ATOM   2391 1HB  ASN A 164       8.828  26.661 -16.443  1.00  0.73           H  
ATOM   2392 2HB  ASN A 164       8.142  27.686 -15.204  1.00  0.73           H  
ATOM   2393 1HD2 ASN A 164       9.063  29.672 -18.144  1.00  0.73           H  
ATOM   2394 2HD2 ASN A 164       8.104  28.259 -17.855  1.00  0.73           H  
ATOM   2395  N   ILE A 165       9.291  24.708 -14.234  1.00  0.74           N  
ATOM   2396  CA  ILE A 165       8.690  23.647 -13.447  1.00  0.74           C  
ATOM   2397  C   ILE A 165       9.573  23.372 -12.258  1.00  0.74           C  
ATOM   2398  O   ILE A 165       9.085  23.307 -11.126  1.00  0.74           O  
ATOM   2399  CB  ILE A 165       8.580  22.368 -14.257  1.00  0.74           C  
ATOM   2400  CG1 ILE A 165       7.596  22.506 -15.403  1.00  0.74           C  
ATOM   2401  CG2 ILE A 165       8.088  21.274 -13.318  1.00  0.74           C  
ATOM   2402  CD1 ILE A 165       7.792  21.409 -16.425  1.00  0.74           C  
ATOM   2403  H   ILE A 165       9.596  24.497 -15.183  1.00  0.74           H  
ATOM   2404  HA  ILE A 165       7.710  23.956 -13.101  1.00  0.74           H  
ATOM   2405  HB  ILE A 165       9.548  22.104 -14.674  1.00  0.74           H  
ATOM   2406 1HG1 ILE A 165       6.585  22.432 -15.007  1.00  0.74           H  
ATOM   2407 2HG1 ILE A 165       7.697  23.475 -15.877  1.00  0.74           H  
ATOM   2408 1HG2 ILE A 165       8.003  20.360 -13.855  1.00  0.74           H  
ATOM   2409 2HG2 ILE A 165       8.794  21.154 -12.502  1.00  0.74           H  
ATOM   2410 3HG2 ILE A 165       7.114  21.547 -12.916  1.00  0.74           H  
ATOM   2411 1HD1 ILE A 165       7.093  21.515 -17.212  1.00  0.74           H  
ATOM   2412 2HD1 ILE A 165       8.774  21.489 -16.832  1.00  0.74           H  
ATOM   2413 3HD1 ILE A 165       7.692  20.448 -15.968  1.00  0.74           H  
ATOM   2414  N   SER A 166      10.885  23.256 -12.509  1.00  0.75           N  
ATOM   2415  CA  SER A 166      11.842  22.998 -11.458  1.00  0.75           C  
ATOM   2416  C   SER A 166      11.762  24.101 -10.413  1.00  0.75           C  
ATOM   2417  O   SER A 166      11.805  23.818  -9.220  1.00  0.75           O  
ATOM   2418  CB  SER A 166      13.239  22.898 -12.044  1.00  0.75           C  
ATOM   2419  OG  SER A 166      13.359  21.785 -12.890  1.00  0.75           O  
ATOM   2420  H   SER A 166      11.228  23.310 -13.469  1.00  0.75           H  
ATOM   2421  HA  SER A 166      11.596  22.054 -10.985  1.00  0.75           H  
ATOM   2422 1HB  SER A 166      13.460  23.802 -12.602  1.00  0.75           H  
ATOM   2423 2HB  SER A 166      13.964  22.833 -11.247  1.00  0.75           H  
ATOM   2424  HG  SER A 166      12.763  21.969 -13.654  1.00  0.75           H  
ATOM   2425  N   LYS A 167      11.613  25.361 -10.842  1.00  0.77           N  
ATOM   2426  CA  LYS A 167      11.490  26.461  -9.892  1.00  0.77           C  
ATOM   2427  C   LYS A 167      10.281  26.253  -8.990  1.00  0.77           C  
ATOM   2428  O   LYS A 167      10.382  26.404  -7.767  1.00  0.77           O  
ATOM   2429  CB  LYS A 167      11.403  27.805 -10.619  1.00  0.77           C  
ATOM   2430  CG  LYS A 167      11.330  29.020  -9.702  1.00  0.77           C  
ATOM   2431  CD  LYS A 167      11.311  30.315 -10.507  1.00  0.77           C  
ATOM   2432  CE  LYS A 167      11.198  31.532  -9.599  1.00  0.77           C  
ATOM   2433  NZ  LYS A 167      11.178  32.804 -10.375  1.00  0.77           N  
ATOM   2434  H   LYS A 167      11.614  25.561 -11.842  1.00  0.77           H  
ATOM   2435  HA  LYS A 167      12.364  26.469  -9.249  1.00  0.77           H  
ATOM   2436 1HB  LYS A 167      12.265  27.917 -11.278  1.00  0.77           H  
ATOM   2437 2HB  LYS A 167      10.518  27.816 -11.248  1.00  0.77           H  
ATOM   2438 1HG  LYS A 167      10.424  28.960  -9.098  1.00  0.77           H  
ATOM   2439 2HG  LYS A 167      12.193  29.024  -9.036  1.00  0.77           H  
ATOM   2440 1HD  LYS A 167      12.228  30.388 -11.095  1.00  0.77           H  
ATOM   2441 2HD  LYS A 167      10.462  30.299 -11.191  1.00  0.77           H  
ATOM   2442 1HE  LYS A 167      10.281  31.459  -9.016  1.00  0.77           H  
ATOM   2443 2HE  LYS A 167      12.049  31.548  -8.917  1.00  0.77           H  
ATOM   2444 1HZ  LYS A 167      11.104  33.585  -9.739  1.00  0.77           H  
ATOM   2445 2HZ  LYS A 167      12.032  32.886 -10.910  1.00  0.77           H  
ATOM   2446 3HZ  LYS A 167      10.387  32.804 -11.002  1.00  0.77           H  
ATOM   2447  N   GLY A 168       9.134  25.899  -9.586  1.00  0.79           N  
ATOM   2448  CA  GLY A 168       7.932  25.641  -8.798  1.00  0.79           C  
ATOM   2449  C   GLY A 168       8.157  24.488  -7.813  1.00  0.79           C  
ATOM   2450  O   GLY A 168       7.715  24.530  -6.660  1.00  0.79           O  
ATOM   2451  H   GLY A 168       9.101  25.814 -10.606  1.00  0.79           H  
ATOM   2452 1HA  GLY A 168       7.650  26.542  -8.256  1.00  0.79           H  
ATOM   2453 2HA  GLY A 168       7.111  25.394  -9.471  1.00  0.79           H  
ATOM   2454  N   ILE A 169       8.914  23.476  -8.237  1.00  0.83           N  
ATOM   2455  CA  ILE A 169       9.172  22.360  -7.348  1.00  0.83           C  
ATOM   2456  C   ILE A 169       9.990  22.844  -6.165  1.00  0.83           C  
ATOM   2457  O   ILE A 169       9.624  22.573  -5.029  1.00  0.83           O  
ATOM   2458  CB  ILE A 169       9.925  21.206  -8.048  1.00  0.83           C  
ATOM   2459  CG1 ILE A 169       9.027  20.593  -9.102  1.00  0.83           C  
ATOM   2460  CG2 ILE A 169      10.357  20.142  -7.015  1.00  0.83           C  
ATOM   2461  CD1 ILE A 169       9.742  19.633 -10.016  1.00  0.83           C  
ATOM   2462  H   ILE A 169       9.254  23.470  -9.199  1.00  0.83           H  
ATOM   2463  HA  ILE A 169       8.225  21.977  -6.978  1.00  0.83           H  
ATOM   2464  HB  ILE A 169      10.804  21.596  -8.549  1.00  0.83           H  
ATOM   2465 1HG1 ILE A 169       8.212  20.106  -8.617  1.00  0.83           H  
ATOM   2466 2HG1 ILE A 169       8.620  21.392  -9.706  1.00  0.83           H  
ATOM   2467 1HG2 ILE A 169      10.887  19.333  -7.520  1.00  0.83           H  
ATOM   2468 2HG2 ILE A 169      11.016  20.600  -6.280  1.00  0.83           H  
ATOM   2469 3HG2 ILE A 169       9.474  19.738  -6.513  1.00  0.83           H  
ATOM   2470 1HD1 ILE A 169       9.055  19.256 -10.750  1.00  0.83           H  
ATOM   2471 2HD1 ILE A 169      10.551  20.135 -10.520  1.00  0.83           H  
ATOM   2472 3HD1 ILE A 169      10.137  18.808  -9.431  1.00  0.83           H  
ATOM   2473  N   VAL A 170      11.044  23.620  -6.415  1.00  0.89           N  
ATOM   2474  CA  VAL A 170      11.910  24.100  -5.339  1.00  0.89           C  
ATOM   2475  C   VAL A 170      11.152  24.960  -4.348  1.00  0.89           C  
ATOM   2476  O   VAL A 170      11.328  24.831  -3.131  1.00  0.89           O  
ATOM   2477  CB  VAL A 170      13.052  24.962  -5.891  1.00  0.89           C  
ATOM   2478  CG1 VAL A 170      13.817  25.597  -4.748  1.00  0.89           C  
ATOM   2479  CG2 VAL A 170      13.941  24.146  -6.721  1.00  0.89           C  
ATOM   2480  H   VAL A 170      11.271  23.842  -7.386  1.00  0.89           H  
ATOM   2481  HA  VAL A 170      12.323  23.240  -4.820  1.00  0.89           H  
ATOM   2482  HB  VAL A 170      12.630  25.764  -6.498  1.00  0.89           H  
ATOM   2483 1HG1 VAL A 170      14.614  26.221  -5.151  1.00  0.89           H  
ATOM   2484 2HG1 VAL A 170      13.142  26.211  -4.152  1.00  0.89           H  
ATOM   2485 3HG1 VAL A 170      14.248  24.815  -4.123  1.00  0.89           H  
ATOM   2486 1HG2 VAL A 170      14.729  24.773  -7.115  1.00  0.89           H  
ATOM   2487 2HG2 VAL A 170      14.367  23.357  -6.142  1.00  0.89           H  
ATOM   2488 3HG2 VAL A 170      13.382  23.738  -7.512  1.00  0.89           H  
ATOM   2489  N   LYS A 171      10.314  25.853  -4.878  1.00  0.97           N  
ATOM   2490  CA  LYS A 171       9.523  26.769  -4.074  1.00  0.97           C  
ATOM   2491  C   LYS A 171       8.675  26.049  -3.042  1.00  0.97           C  
ATOM   2492  O   LYS A 171       8.535  26.528  -1.915  1.00  0.97           O  
ATOM   2493  CB  LYS A 171       8.633  27.636  -4.968  1.00  0.97           C  
ATOM   2494  CG  LYS A 171       7.798  28.672  -4.222  1.00  0.97           C  
ATOM   2495  CD  LYS A 171       7.054  29.588  -5.193  1.00  0.97           C  
ATOM   2496  CE  LYS A 171       6.181  30.596  -4.451  1.00  0.97           C  
ATOM   2497  NZ  LYS A 171       5.539  31.577  -5.379  1.00  0.97           N  
ATOM   2498  H   LYS A 171      10.234  25.905  -5.894  1.00  0.97           H  
ATOM   2499  HA  LYS A 171      10.208  27.426  -3.541  1.00  0.97           H  
ATOM   2500 1HB  LYS A 171       9.248  28.148  -5.708  1.00  0.97           H  
ATOM   2501 2HB  LYS A 171       7.942  26.988  -5.514  1.00  0.97           H  
ATOM   2502 1HG  LYS A 171       7.073  28.156  -3.593  1.00  0.97           H  
ATOM   2503 2HG  LYS A 171       8.444  29.273  -3.584  1.00  0.97           H  
ATOM   2504 1HD  LYS A 171       7.773  30.122  -5.814  1.00  0.97           H  
ATOM   2505 2HD  LYS A 171       6.420  28.981  -5.841  1.00  0.97           H  
ATOM   2506 1HE  LYS A 171       5.400  30.056  -3.916  1.00  0.97           H  
ATOM   2507 2HE  LYS A 171       6.791  31.138  -3.730  1.00  0.97           H  
ATOM   2508 1HZ  LYS A 171       4.970  32.219  -4.846  1.00  0.97           H  
ATOM   2509 2HZ  LYS A 171       6.257  32.092  -5.868  1.00  0.97           H  
ATOM   2510 3HZ  LYS A 171       4.959  31.099  -6.053  1.00  0.97           H  
ATOM   2511  N   TYR A 172       8.115  24.897  -3.410  1.00  1.06           N  
ATOM   2512  CA  TYR A 172       7.250  24.190  -2.482  1.00  1.06           C  
ATOM   2513  C   TYR A 172       7.865  22.911  -1.886  1.00  1.06           C  
ATOM   2514  O   TYR A 172       7.376  22.397  -0.873  1.00  1.06           O  
ATOM   2515  CB  TYR A 172       5.974  23.833  -3.197  1.00  1.06           C  
ATOM   2516  CG  TYR A 172       5.244  25.017  -3.778  1.00  1.06           C  
ATOM   2517  CD1 TYR A 172       5.064  25.084  -5.152  1.00  1.06           C  
ATOM   2518  CD2 TYR A 172       4.801  26.050  -2.972  1.00  1.06           C  
ATOM   2519  CE1 TYR A 172       4.437  26.159  -5.721  1.00  1.06           C  
ATOM   2520  CE2 TYR A 172       4.167  27.141  -3.546  1.00  1.06           C  
ATOM   2521  CZ  TYR A 172       3.984  27.190  -4.920  1.00  1.06           C  
ATOM   2522  OH  TYR A 172       3.354  28.266  -5.498  1.00  1.06           O  
ATOM   2523  H   TYR A 172       8.244  24.551  -4.367  1.00  1.06           H  
ATOM   2524  HA  TYR A 172       7.015  24.859  -1.654  1.00  1.06           H  
ATOM   2525 1HB  TYR A 172       6.255  23.197  -4.012  1.00  1.06           H  
ATOM   2526 2HB  TYR A 172       5.302  23.284  -2.537  1.00  1.06           H  
ATOM   2527  HD1 TYR A 172       5.423  24.274  -5.784  1.00  1.06           H  
ATOM   2528  HD2 TYR A 172       4.954  26.007  -1.892  1.00  1.06           H  
ATOM   2529  HE1 TYR A 172       4.298  26.199  -6.800  1.00  1.06           H  
ATOM   2530  HE2 TYR A 172       3.814  27.958  -2.918  1.00  1.06           H  
ATOM   2531  HH  TYR A 172       3.304  28.132  -6.452  1.00  1.06           H  
ATOM   2532  N   ALA A 173       8.956  22.409  -2.462  1.00  1.16           N  
ATOM   2533  CA  ALA A 173       9.584  21.166  -2.005  1.00  1.16           C  
ATOM   2534  C   ALA A 173       9.992  21.258  -0.552  1.00  1.16           C  
ATOM   2535  O   ALA A 173       9.872  20.293   0.202  1.00  1.16           O  
ATOM   2536  CB  ALA A 173      10.813  20.844  -2.833  1.00  1.16           C  
ATOM   2537  H   ALA A 173       9.342  22.856  -3.286  1.00  1.16           H  
ATOM   2538  HA  ALA A 173       8.860  20.357  -2.107  1.00  1.16           H  
ATOM   2539 1HB  ALA A 173      11.246  19.922  -2.484  1.00  1.16           H  
ATOM   2540 2HB  ALA A 173      10.540  20.726  -3.865  1.00  1.16           H  
ATOM   2541 3HB  ALA A 173      11.540  21.649  -2.734  1.00  1.16           H  
ATOM   2542  N   ASN A 174      10.386  22.449  -0.120  1.00  1.23           N  
ATOM   2543  CA  ASN A 174      10.880  22.636   1.232  1.00  1.23           C  
ATOM   2544  C   ASN A 174       9.763  22.875   2.246  1.00  1.23           C  
ATOM   2545  O   ASN A 174      10.032  23.121   3.424  1.00  1.23           O  
ATOM   2546  CB  ASN A 174      11.875  23.773   1.233  1.00  1.23           C  
ATOM   2547  CG  ASN A 174      13.160  23.381   0.556  1.00  1.23           C  
ATOM   2548  OD1 ASN A 174      13.666  22.278   0.783  1.00  1.23           O  
ATOM   2549  ND2 ASN A 174      13.685  24.244  -0.277  1.00  1.23           N  
ATOM   2550  H   ASN A 174      10.402  23.226  -0.771  1.00  1.23           H  
ATOM   2551  HA  ASN A 174      11.397  21.725   1.535  1.00  1.23           H  
ATOM   2552 1HB  ASN A 174      11.447  24.634   0.716  1.00  1.23           H  
ATOM   2553 2HB  ASN A 174      12.089  24.073   2.259  1.00  1.23           H  
ATOM   2554 1HD2 ASN A 174      14.536  24.026  -0.754  1.00  1.23           H  
ATOM   2555 2HD2 ASN A 174      13.233  25.123  -0.438  1.00  1.23           H  
ATOM   2556  N   SER A 175       8.508  22.797   1.795  1.00  1.23           N  
ATOM   2557  CA  SER A 175       7.363  22.913   2.681  1.00  1.23           C  
ATOM   2558  C   SER A 175       6.692  21.544   2.802  1.00  1.23           C  
ATOM   2559  O   SER A 175       5.677  21.400   3.488  1.00  1.23           O  
ATOM   2560  CB  SER A 175       6.355  23.922   2.162  1.00  1.23           C  
ATOM   2561  OG  SER A 175       5.762  23.492   0.966  1.00  1.23           O  
ATOM   2562  H   SER A 175       8.319  22.623   0.809  1.00  1.23           H  
ATOM   2563  HA  SER A 175       7.705  23.221   3.670  1.00  1.23           H  
ATOM   2564 1HB  SER A 175       5.587  24.096   2.912  1.00  1.23           H  
ATOM   2565 2HB  SER A 175       6.863  24.869   1.988  1.00  1.23           H  
ATOM   2566  HG  SER A 175       6.472  23.081   0.434  1.00  1.23           H  
ATOM   2567  N   GLY A 176       7.237  20.541   2.100  1.00  1.16           N  
ATOM   2568  CA  GLY A 176       6.629  19.220   2.064  1.00  1.16           C  
ATOM   2569  C   GLY A 176       7.659  18.135   1.794  1.00  1.16           C  
ATOM   2570  O   GLY A 176       8.787  18.187   2.289  1.00  1.16           O  
ATOM   2571  H   GLY A 176       8.093  20.679   1.562  1.00  1.16           H  
ATOM   2572 1HA  GLY A 176       6.128  19.022   3.010  1.00  1.16           H  
ATOM   2573 2HA  GLY A 176       5.863  19.198   1.287  1.00  1.16           H  
ATOM   2574  N   SER A 177       7.249  17.129   1.031  1.00  1.04           N  
ATOM   2575  CA  SER A 177       8.083  15.989   0.705  1.00  1.04           C  
ATOM   2576  C   SER A 177       8.160  15.742  -0.803  1.00  1.04           C  
ATOM   2577  O   SER A 177       8.588  14.674  -1.237  1.00  1.04           O  
ATOM   2578  CB  SER A 177       7.529  14.780   1.424  1.00  1.04           C  
ATOM   2579  OG  SER A 177       6.201  14.524   1.030  1.00  1.04           O  
ATOM   2580  H   SER A 177       6.304  17.124   0.669  1.00  1.04           H  
ATOM   2581  HA  SER A 177       9.093  16.183   1.068  1.00  1.04           H  
ATOM   2582 1HB  SER A 177       8.150  13.907   1.230  1.00  1.04           H  
ATOM   2583 2HB  SER A 177       7.558  14.970   2.496  1.00  1.04           H  
ATOM   2584  HG  SER A 177       5.861  15.347   0.609  1.00  1.04           H  
ATOM   2585  N   VAL A 178       7.750  16.732  -1.599  1.00  0.90           N  
ATOM   2586  CA  VAL A 178       7.754  16.590  -3.057  1.00  0.90           C  
ATOM   2587  C   VAL A 178       9.160  16.752  -3.617  1.00  0.90           C  
ATOM   2588  O   VAL A 178       9.821  17.753  -3.333  1.00  0.90           O  
ATOM   2589  CB  VAL A 178       6.882  17.677  -3.711  1.00  0.90           C  
ATOM   2590  CG1 VAL A 178       6.974  17.550  -5.205  1.00  0.90           C  
ATOM   2591  CG2 VAL A 178       5.446  17.574  -3.224  1.00  0.90           C  
ATOM   2592  H   VAL A 178       7.419  17.590  -1.184  1.00  0.90           H  
ATOM   2593  HA  VAL A 178       7.371  15.599  -3.318  1.00  0.90           H  
ATOM   2594  HB  VAL A 178       7.273  18.659  -3.443  1.00  0.90           H  
ATOM   2595 1HG1 VAL A 178       6.381  18.319  -5.665  1.00  0.90           H  
ATOM   2596 2HG1 VAL A 178       8.006  17.658  -5.527  1.00  0.90           H  
ATOM   2597 3HG1 VAL A 178       6.605  16.571  -5.504  1.00  0.90           H  
ATOM   2598 1HG2 VAL A 178       4.846  18.352  -3.679  1.00  0.90           H  
ATOM   2599 2HG2 VAL A 178       5.035  16.623  -3.480  1.00  0.90           H  
ATOM   2600 3HG2 VAL A 178       5.427  17.694  -2.150  1.00  0.90           H  
ATOM   2601  N   ARG A 179       9.616  15.797  -4.428  1.00  0.78           N  
ATOM   2602  CA  ARG A 179      10.963  15.879  -4.995  1.00  0.78           C  
ATOM   2603  C   ARG A 179      10.968  15.632  -6.513  1.00  0.78           C  
ATOM   2604  O   ARG A 179      10.010  15.084  -7.053  1.00  0.78           O  
ATOM   2605  CB  ARG A 179      11.839  14.863  -4.299  1.00  0.78           C  
ATOM   2606  CG  ARG A 179      12.006  15.080  -2.791  1.00  0.78           C  
ATOM   2607  CD  ARG A 179      12.810  16.275  -2.496  1.00  0.78           C  
ATOM   2608  NE  ARG A 179      13.010  16.476  -1.061  1.00  0.78           N  
ATOM   2609  CZ  ARG A 179      12.187  17.212  -0.263  1.00  0.78           C  
ATOM   2610  NH1 ARG A 179      11.124  17.804  -0.752  1.00  0.78           N  
ATOM   2611  NH2 ARG A 179      12.457  17.354   1.022  1.00  0.78           N  
ATOM   2612  H   ARG A 179       9.051  14.960  -4.586  1.00  0.78           H  
ATOM   2613  HA  ARG A 179      11.367  16.875  -4.808  1.00  0.78           H  
ATOM   2614 1HB  ARG A 179      11.392  13.881  -4.429  1.00  0.78           H  
ATOM   2615 2HB  ARG A 179      12.826  14.859  -4.756  1.00  0.78           H  
ATOM   2616 1HG  ARG A 179      11.040  15.172  -2.304  1.00  0.78           H  
ATOM   2617 2HG  ARG A 179      12.529  14.218  -2.377  1.00  0.78           H  
ATOM   2618 1HD  ARG A 179      13.789  16.168  -2.966  1.00  0.78           H  
ATOM   2619 2HD  ARG A 179      12.314  17.156  -2.899  1.00  0.78           H  
ATOM   2620  HE  ARG A 179      13.816  16.043  -0.634  1.00  0.78           H  
ATOM   2621 1HH1 ARG A 179      10.866  17.710  -1.743  1.00  0.78           H  
ATOM   2622 2HH1 ARG A 179      10.532  18.381  -0.137  1.00  0.78           H  
ATOM   2623 1HH2 ARG A 179      13.269  16.913   1.422  1.00  0.78           H  
ATOM   2624 2HH2 ARG A 179      11.837  17.910   1.605  1.00  0.78           H  
ATOM   2625  N   LEU A 180      12.035  16.050  -7.196  1.00  0.69           N  
ATOM   2626  CA  LEU A 180      12.179  15.829  -8.637  1.00  0.69           C  
ATOM   2627  C   LEU A 180      12.900  14.506  -8.895  1.00  0.69           C  
ATOM   2628  O   LEU A 180      14.004  14.274  -8.403  1.00  0.69           O  
ATOM   2629  CB  LEU A 180      12.946  17.004  -9.293  1.00  0.69           C  
ATOM   2630  CG  LEU A 180      13.242  16.880 -10.839  1.00  0.69           C  
ATOM   2631  CD1 LEU A 180      11.969  16.863 -11.611  1.00  0.69           C  
ATOM   2632  CD2 LEU A 180      14.082  18.044 -11.310  1.00  0.69           C  
ATOM   2633  H   LEU A 180      12.799  16.504  -6.706  1.00  0.69           H  
ATOM   2634  HA  LEU A 180      11.187  15.774  -9.086  1.00  0.69           H  
ATOM   2635 1HB  LEU A 180      12.385  17.918  -9.137  1.00  0.69           H  
ATOM   2636 2HB  LEU A 180      13.900  17.104  -8.788  1.00  0.69           H  
ATOM   2637  HG  LEU A 180      13.776  15.955 -11.020  1.00  0.69           H  
ATOM   2638 1HD1 LEU A 180      12.190  16.754 -12.674  1.00  0.69           H  
ATOM   2639 2HD1 LEU A 180      11.386  16.057 -11.292  1.00  0.69           H  
ATOM   2640 3HD1 LEU A 180      11.431  17.783 -11.445  1.00  0.69           H  
ATOM   2641 1HD2 LEU A 180      14.286  17.937 -12.375  1.00  0.69           H  
ATOM   2642 2HD2 LEU A 180      13.547  18.973 -11.142  1.00  0.69           H  
ATOM   2643 3HD2 LEU A 180      15.012  18.048 -10.759  1.00  0.69           H  
ATOM   2644  N   GLY A 181      12.238  13.608  -9.614  1.00  0.64           N  
ATOM   2645  CA  GLY A 181      12.778  12.283  -9.902  1.00  0.64           C  
ATOM   2646  C   GLY A 181      13.661  12.219 -11.144  1.00  0.64           C  
ATOM   2647  O   GLY A 181      14.297  11.194 -11.399  1.00  0.64           O  
ATOM   2648  H   GLY A 181      11.334  13.854  -9.991  1.00  0.64           H  
ATOM   2649 1HA  GLY A 181      13.367  11.961  -9.054  1.00  0.64           H  
ATOM   2650 2HA  GLY A 181      11.952  11.577 -10.004  1.00  0.64           H  
ATOM   2651  N   GLY A 182      13.729  13.307 -11.897  1.00  0.61           N  
ATOM   2652  CA  GLY A 182      14.550  13.334 -13.100  1.00  0.61           C  
ATOM   2653  C   GLY A 182      13.803  13.778 -14.343  1.00  0.61           C  
ATOM   2654  O   GLY A 182      12.584  14.009 -14.317  1.00  0.61           O  
ATOM   2655  H   GLY A 182      13.191  14.119 -11.635  1.00  0.61           H  
ATOM   2656 1HA  GLY A 182      15.386  14.010 -12.938  1.00  0.61           H  
ATOM   2657 2HA  GLY A 182      14.982  12.349 -13.274  1.00  0.61           H  
ATOM   2658  N   LEU A 183      14.559  13.918 -15.426  1.00  0.61           N  
ATOM   2659  CA  LEU A 183      13.992  14.346 -16.684  1.00  0.61           C  
ATOM   2660  C   LEU A 183      13.780  13.132 -17.604  1.00  0.61           C  
ATOM   2661  O   LEU A 183      14.578  12.178 -17.588  1.00  0.61           O  
ATOM   2662  CB  LEU A 183      14.916  15.343 -17.408  1.00  0.61           C  
ATOM   2663  CG  LEU A 183      15.402  16.646 -16.656  1.00  0.61           C  
ATOM   2664  CD1 LEU A 183      16.272  17.491 -17.640  1.00  0.61           C  
ATOM   2665  CD2 LEU A 183      14.231  17.431 -16.133  1.00  0.61           C  
ATOM   2666  H   LEU A 183      15.555  13.734 -15.341  1.00  0.61           H  
ATOM   2667  HA  LEU A 183      13.035  14.819 -16.492  1.00  0.61           H  
ATOM   2668 1HB  LEU A 183      15.808  14.808 -17.728  1.00  0.61           H  
ATOM   2669 2HB  LEU A 183      14.392  15.675 -18.302  1.00  0.61           H  
ATOM   2670  HG  LEU A 183      16.040  16.357 -15.818  1.00  0.61           H  
ATOM   2671 1HD1 LEU A 183      16.644  18.378 -17.141  1.00  0.61           H  
ATOM   2672 2HD1 LEU A 183      17.111  16.903 -17.993  1.00  0.61           H  
ATOM   2673 3HD1 LEU A 183      15.664  17.788 -18.494  1.00  0.61           H  
ATOM   2674 1HD2 LEU A 183      14.579  18.322 -15.612  1.00  0.61           H  
ATOM   2675 2HD2 LEU A 183      13.588  17.722 -16.968  1.00  0.61           H  
ATOM   2676 3HD2 LEU A 183      13.679  16.799 -15.439  1.00  0.61           H  
ATOM   2677  N   ILE A 184      12.703  13.179 -18.383  1.00  0.63           N  
ATOM   2678  CA  ILE A 184      12.390  12.166 -19.386  1.00  0.63           C  
ATOM   2679  C   ILE A 184      12.442  12.869 -20.734  1.00  0.63           C  
ATOM   2680  O   ILE A 184      11.726  13.846 -20.946  1.00  0.63           O  
ATOM   2681  CB  ILE A 184      10.972  11.585 -19.197  1.00  0.63           C  
ATOM   2682  CG1 ILE A 184      10.805  10.957 -17.822  1.00  0.63           C  
ATOM   2683  CG2 ILE A 184      10.721  10.528 -20.294  1.00  0.63           C  
ATOM   2684  CD1 ILE A 184       9.361  10.649 -17.455  1.00  0.63           C  
ATOM   2685  H   ILE A 184      12.091  13.985 -18.290  1.00  0.63           H  
ATOM   2686  HA  ILE A 184      13.132  11.371 -19.360  1.00  0.63           H  
ATOM   2687  HB  ILE A 184      10.253  12.374 -19.280  1.00  0.63           H  
ATOM   2688 1HG1 ILE A 184      11.352  10.034 -17.813  1.00  0.63           H  
ATOM   2689 2HG1 ILE A 184      11.219  11.624 -17.067  1.00  0.63           H  
ATOM   2690 1HG2 ILE A 184       9.732  10.114 -20.185  1.00  0.63           H  
ATOM   2691 2HG2 ILE A 184      10.813  10.988 -21.283  1.00  0.63           H  
ATOM   2692 3HG2 ILE A 184      11.460   9.727 -20.200  1.00  0.63           H  
ATOM   2693 1HD1 ILE A 184       9.325  10.185 -16.468  1.00  0.63           H  
ATOM   2694 2HD1 ILE A 184       8.779  11.572 -17.445  1.00  0.63           H  
ATOM   2695 3HD1 ILE A 184       8.944   9.973 -18.187  1.00  0.63           H  
ATOM   2696  N   CYS A 185      13.300  12.428 -21.630  1.00  0.66           N  
ATOM   2697  CA  CYS A 185      13.385  13.157 -22.886  1.00  0.66           C  
ATOM   2698  C   CYS A 185      12.650  12.485 -24.009  1.00  0.66           C  
ATOM   2699  O   CYS A 185      12.890  11.316 -24.310  1.00  0.66           O  
ATOM   2700  CB  CYS A 185      14.795  13.341 -23.360  1.00  0.66           C  
ATOM   2701  SG  CYS A 185      14.923  14.287 -24.879  1.00  0.66           S  
ATOM   2702  H   CYS A 185      13.865  11.600 -21.437  1.00  0.66           H  
ATOM   2703  HA  CYS A 185      12.956  14.142 -22.742  1.00  0.66           H  
ATOM   2704 1HB  CYS A 185      15.412  13.777 -22.599  1.00  0.66           H  
ATOM   2705 2HB  CYS A 185      15.146  12.395 -23.606  1.00  0.66           H  
ATOM   2706  HG  CYS A 185      13.838  13.742 -25.453  1.00  0.66           H  
ATOM   2707  N   ASN A 186      11.768  13.231 -24.635  1.00  0.71           N  
ATOM   2708  CA  ASN A 186      11.069  12.771 -25.812  1.00  0.71           C  
ATOM   2709  C   ASN A 186      11.757  13.387 -27.014  1.00  0.71           C  
ATOM   2710  O   ASN A 186      11.571  14.564 -27.326  1.00  0.71           O  
ATOM   2711  CB  ASN A 186       9.603  13.076 -25.736  1.00  0.71           C  
ATOM   2712  CG  ASN A 186       8.931  12.229 -24.687  1.00  0.71           C  
ATOM   2713  OD1 ASN A 186       9.439  11.171 -24.310  1.00  0.71           O  
ATOM   2714  ND2 ASN A 186       7.797  12.643 -24.254  1.00  0.71           N  
ATOM   2715  H   ASN A 186      11.617  14.183 -24.306  1.00  0.71           H  
ATOM   2716  HA  ASN A 186      11.184  11.689 -25.900  1.00  0.71           H  
ATOM   2717 1HB  ASN A 186       9.461  14.132 -25.483  1.00  0.71           H  
ATOM   2718 2HB  ASN A 186       9.132  12.898 -26.702  1.00  0.71           H  
ATOM   2719 1HD2 ASN A 186       7.301  12.098 -23.571  1.00  0.71           H  
ATOM   2720 2HD2 ASN A 186       7.423  13.511 -24.621  1.00  0.71           H  
ATOM   2721  N   SER A 187      12.633  12.616 -27.627  1.00  0.77           N  
ATOM   2722  CA  SER A 187      13.471  13.168 -28.669  1.00  0.77           C  
ATOM   2723  C   SER A 187      12.688  13.632 -29.880  1.00  0.77           C  
ATOM   2724  O   SER A 187      11.753  12.974 -30.334  1.00  0.77           O  
ATOM   2725  CB  SER A 187      14.511  12.158 -29.095  1.00  0.77           C  
ATOM   2726  OG  SER A 187      15.302  12.636 -30.176  1.00  0.77           O  
ATOM   2727  H   SER A 187      12.715  11.632 -27.360  1.00  0.77           H  
ATOM   2728  HA  SER A 187      13.989  14.031 -28.253  1.00  0.77           H  
ATOM   2729 1HB  SER A 187      15.154  11.924 -28.244  1.00  0.77           H  
ATOM   2730 2HB  SER A 187      14.013  11.252 -29.385  1.00  0.77           H  
ATOM   2731  HG  SER A 187      15.669  13.511 -29.900  1.00  0.77           H  
ATOM   2732  N   ARG A 188      13.121  14.751 -30.437  1.00  0.83           N  
ATOM   2733  CA  ARG A 188      12.594  15.272 -31.687  1.00  0.83           C  
ATOM   2734  C   ARG A 188      13.524  14.959 -32.863  1.00  0.83           C  
ATOM   2735  O   ARG A 188      13.279  15.400 -33.990  1.00  0.83           O  
ATOM   2736  CB  ARG A 188      12.404  16.769 -31.587  1.00  0.83           C  
ATOM   2737  CG  ARG A 188      11.306  17.199 -30.656  1.00  0.83           C  
ATOM   2738  CD  ARG A 188      11.217  18.673 -30.576  1.00  0.83           C  
ATOM   2739  NE  ARG A 188      10.176  19.094 -29.683  1.00  0.83           N  
ATOM   2740  CZ  ARG A 188       8.882  19.254 -30.055  1.00  0.83           C  
ATOM   2741  NH1 ARG A 188       8.523  19.010 -31.299  1.00  0.83           N  
ATOM   2742  NH2 ARG A 188       7.982  19.651 -29.193  1.00  0.83           N  
ATOM   2743  H   ARG A 188      13.848  15.285 -29.952  1.00  0.83           H  
ATOM   2744  HA  ARG A 188      11.625  14.810 -31.869  1.00  0.83           H  
ATOM   2745 1HB  ARG A 188      13.334  17.220 -31.227  1.00  0.83           H  
ATOM   2746 2HB  ARG A 188      12.199  17.180 -32.573  1.00  0.83           H  
ATOM   2747 1HG  ARG A 188      10.353  16.815 -31.015  1.00  0.83           H  
ATOM   2748 2HG  ARG A 188      11.501  16.802 -29.662  1.00  0.83           H  
ATOM   2749 1HD  ARG A 188      12.162  19.068 -30.198  1.00  0.83           H  
ATOM   2750 2HD  ARG A 188      11.017  19.091 -31.559  1.00  0.83           H  
ATOM   2751  HE  ARG A 188      10.452  19.271 -28.709  1.00  0.83           H  
ATOM   2752 1HH1 ARG A 188       9.209  18.703 -31.974  1.00  0.83           H  
ATOM   2753 2HH1 ARG A 188       7.559  19.132 -31.575  1.00  0.83           H  
ATOM   2754 1HH2 ARG A 188       8.261  19.861 -28.248  1.00  0.83           H  
ATOM   2755 2HH2 ARG A 188       7.021  19.769 -29.482  1.00  0.83           H  
ATOM   2756  N   ASN A 189      14.561  14.149 -32.607  1.00  0.87           N  
ATOM   2757  CA  ASN A 189      15.611  13.830 -33.581  1.00  0.87           C  
ATOM   2758  C   ASN A 189      16.391  15.084 -34.004  1.00  0.87           C  
ATOM   2759  O   ASN A 189      16.598  15.329 -35.194  1.00  0.87           O  
ATOM   2760  CB  ASN A 189      15.037  13.119 -34.805  1.00  0.87           C  
ATOM   2761  CG  ASN A 189      16.086  12.378 -35.625  1.00  0.87           C  
ATOM   2762  OD1 ASN A 189      17.073  11.864 -35.083  1.00  0.87           O  
ATOM   2763  ND2 ASN A 189      15.876  12.304 -36.920  1.00  0.87           N  
ATOM   2764  H   ASN A 189      14.668  13.766 -31.672  1.00  0.87           H  
ATOM   2765  HA  ASN A 189      16.327  13.161 -33.102  1.00  0.87           H  
ATOM   2766 1HB  ASN A 189      14.276  12.408 -34.485  1.00  0.87           H  
ATOM   2767 2HB  ASN A 189      14.554  13.842 -35.460  1.00  0.87           H  
ATOM   2768 1HD2 ASN A 189      16.529  11.823 -37.506  1.00  0.87           H  
ATOM   2769 2HD2 ASN A 189      15.063  12.729 -37.319  1.00  0.87           H  
ATOM   2770  N   THR A 190      16.824  15.872 -33.010  1.00  0.88           N  
ATOM   2771  CA  THR A 190      17.615  17.081 -33.246  1.00  0.88           C  
ATOM   2772  C   THR A 190      19.084  16.837 -32.885  1.00  0.88           C  
ATOM   2773  O   THR A 190      19.394  16.186 -31.883  1.00  0.88           O  
ATOM   2774  CB  THR A 190      17.043  18.300 -32.477  1.00  0.88           C  
ATOM   2775  OG1 THR A 190      15.718  18.581 -32.948  1.00  0.88           O  
ATOM   2776  CG2 THR A 190      17.923  19.536 -32.653  1.00  0.88           C  
ATOM   2777  H   THR A 190      16.604  15.614 -32.040  1.00  0.88           H  
ATOM   2778  HA  THR A 190      17.573  17.319 -34.308  1.00  0.88           H  
ATOM   2779  HB  THR A 190      16.988  18.059 -31.418  1.00  0.88           H  
ATOM   2780  HG1 THR A 190      15.697  18.502 -33.907  1.00  0.88           H  
ATOM   2781 1HG2 THR A 190      17.493  20.368 -32.098  1.00  0.88           H  
ATOM   2782 2HG2 THR A 190      18.922  19.334 -32.271  1.00  0.88           H  
ATOM   2783 3HG2 THR A 190      17.983  19.795 -33.708  1.00  0.88           H  
ATOM   2784  N   ASP A 191      19.994  17.302 -33.737  1.00  0.86           N  
ATOM   2785  CA  ASP A 191      21.409  17.084 -33.482  1.00  0.86           C  
ATOM   2786  C   ASP A 191      21.796  17.566 -32.094  1.00  0.86           C  
ATOM   2787  O   ASP A 191      21.394  18.645 -31.668  1.00  0.86           O  
ATOM   2788  CB  ASP A 191      22.272  17.821 -34.509  1.00  0.86           C  
ATOM   2789  CG  ASP A 191      22.219  17.222 -35.920  1.00  0.86           C  
ATOM   2790  OD1 ASP A 191      21.664  16.163 -36.087  1.00  0.86           O  
ATOM   2791  OD2 ASP A 191      22.742  17.840 -36.815  1.00  0.86           O  
ATOM   2792  H   ASP A 191      19.699  17.816 -34.555  1.00  0.86           H  
ATOM   2793  HA  ASP A 191      21.613  16.015 -33.547  1.00  0.86           H  
ATOM   2794 1HB  ASP A 191      21.958  18.865 -34.562  1.00  0.86           H  
ATOM   2795 2HB  ASP A 191      23.309  17.816 -34.172  1.00  0.86           H  
ATOM   2796  N   ARG A 192      22.566  16.727 -31.398  1.00  0.82           N  
ATOM   2797  CA  ARG A 192      23.083  16.953 -30.043  1.00  0.82           C  
ATOM   2798  C   ARG A 192      22.008  17.073 -28.953  1.00  0.82           C  
ATOM   2799  O   ARG A 192      22.326  17.436 -27.817  1.00  0.82           O  
ATOM   2800  CB  ARG A 192      23.935  18.211 -30.008  1.00  0.82           C  
ATOM   2801  CG  ARG A 192      25.127  18.229 -30.970  1.00  0.82           C  
ATOM   2802  CD  ARG A 192      26.221  17.275 -30.583  1.00  0.82           C  
ATOM   2803  NE  ARG A 192      27.357  17.390 -31.506  1.00  0.82           N  
ATOM   2804  CZ  ARG A 192      28.492  16.648 -31.470  1.00  0.82           C  
ATOM   2805  NH1 ARG A 192      28.684  15.723 -30.551  1.00  0.82           N  
ATOM   2806  NH2 ARG A 192      29.431  16.861 -32.381  1.00  0.82           N  
ATOM   2807  H   ARG A 192      22.818  15.860 -31.851  1.00  0.82           H  
ATOM   2808  HA  ARG A 192      23.724  16.108 -29.788  1.00  0.82           H  
ATOM   2809 1HB  ARG A 192      23.328  19.094 -30.207  1.00  0.82           H  
ATOM   2810 2HB  ARG A 192      24.342  18.327 -29.004  1.00  0.82           H  
ATOM   2811 1HG  ARG A 192      24.790  17.972 -31.971  1.00  0.82           H  
ATOM   2812 2HG  ARG A 192      25.551  19.232 -30.984  1.00  0.82           H  
ATOM   2813 1HD  ARG A 192      26.572  17.505 -29.574  1.00  0.82           H  
ATOM   2814 2HD  ARG A 192      25.855  16.249 -30.611  1.00  0.82           H  
ATOM   2815  HE  ARG A 192      27.281  18.082 -32.237  1.00  0.82           H  
ATOM   2816 1HH1 ARG A 192      27.979  15.536 -29.819  1.00  0.82           H  
ATOM   2817 2HH1 ARG A 192      29.536  15.189 -30.546  1.00  0.82           H  
ATOM   2818 1HH2 ARG A 192      29.297  17.568 -33.091  1.00  0.82           H  
ATOM   2819 2HH2 ARG A 192      30.280  16.316 -32.366  1.00  0.82           H  
ATOM   2820  N   GLU A 193      20.770  16.676 -29.254  1.00  0.76           N  
ATOM   2821  CA  GLU A 193      19.681  16.726 -28.282  1.00  0.76           C  
ATOM   2822  C   GLU A 193      19.962  15.926 -27.024  1.00  0.76           C  
ATOM   2823  O   GLU A 193      19.703  16.388 -25.912  1.00  0.76           O  
ATOM   2824  CB  GLU A 193      18.413  16.219 -28.950  1.00  0.76           C  
ATOM   2825  CG  GLU A 193      17.176  16.238 -28.161  1.00  0.76           C  
ATOM   2826  CD  GLU A 193      16.012  15.908 -29.048  1.00  0.76           C  
ATOM   2827  OE1 GLU A 193      16.207  15.243 -30.059  1.00  0.76           O  
ATOM   2828  OE2 GLU A 193      14.916  16.331 -28.772  1.00  0.76           O  
ATOM   2829  H   GLU A 193      20.543  16.392 -30.210  1.00  0.76           H  
ATOM   2830  HA  GLU A 193      19.531  17.768 -28.000  1.00  0.76           H  
ATOM   2831 1HB  GLU A 193      18.219  16.832 -29.816  1.00  0.76           H  
ATOM   2832 2HB  GLU A 193      18.572  15.200 -29.303  1.00  0.76           H  
ATOM   2833 1HG  GLU A 193      17.246  15.485 -27.373  1.00  0.76           H  
ATOM   2834 2HG  GLU A 193      17.063  17.188 -27.696  1.00  0.76           H  
ATOM   2835  N   ASP A 194      20.549  14.747 -27.184  1.00  0.71           N  
ATOM   2836  CA  ASP A 194      20.849  13.902 -26.040  1.00  0.71           C  
ATOM   2837  C   ASP A 194      21.808  14.589 -25.076  1.00  0.71           C  
ATOM   2838  O   ASP A 194      21.652  14.522 -23.853  1.00  0.71           O  
ATOM   2839  CB  ASP A 194      21.523  12.617 -26.519  1.00  0.71           C  
ATOM   2840  CG  ASP A 194      20.599  11.646 -27.263  1.00  0.71           C  
ATOM   2841  OD1 ASP A 194      19.406  11.812 -27.219  1.00  0.71           O  
ATOM   2842  OD2 ASP A 194      21.113  10.743 -27.874  1.00  0.71           O  
ATOM   2843  H   ASP A 194      20.755  14.427 -28.119  1.00  0.71           H  
ATOM   2844  HA  ASP A 194      19.918  13.676 -25.519  1.00  0.71           H  
ATOM   2845 1HB  ASP A 194      22.333  12.885 -27.198  1.00  0.71           H  
ATOM   2846 2HB  ASP A 194      21.986  12.109 -25.684  1.00  0.71           H  
ATOM   2847  N   GLU A 195      22.790  15.288 -25.638  1.00  0.66           N  
ATOM   2848  CA  GLU A 195      23.825  15.920 -24.840  1.00  0.66           C  
ATOM   2849  C   GLU A 195      23.287  17.188 -24.198  1.00  0.66           C  
ATOM   2850  O   GLU A 195      23.635  17.530 -23.066  1.00  0.66           O  
ATOM   2851  CB  GLU A 195      25.022  16.242 -25.725  1.00  0.66           C  
ATOM   2852  CG  GLU A 195      25.712  15.041 -26.329  1.00  0.66           C  
ATOM   2853  CD  GLU A 195      26.867  15.430 -27.215  1.00  0.66           C  
ATOM   2854  OE1 GLU A 195      27.620  16.294 -26.833  1.00  0.66           O  
ATOM   2855  OE2 GLU A 195      26.977  14.881 -28.293  1.00  0.66           O  
ATOM   2856  H   GLU A 195      22.827  15.359 -26.646  1.00  0.66           H  
ATOM   2857  HA  GLU A 195      24.131  15.232 -24.051  1.00  0.66           H  
ATOM   2858 1HB  GLU A 195      24.723  16.921 -26.528  1.00  0.66           H  
ATOM   2859 2HB  GLU A 195      25.759  16.737 -25.123  1.00  0.66           H  
ATOM   2860 1HG  GLU A 195      26.077  14.401 -25.528  1.00  0.66           H  
ATOM   2861 2HG  GLU A 195      24.985  14.477 -26.911  1.00  0.66           H  
ATOM   2862  N   LEU A 196      22.393  17.856 -24.919  1.00  0.63           N  
ATOM   2863  CA  LEU A 196      21.761  19.081 -24.469  1.00  0.63           C  
ATOM   2864  C   LEU A 196      20.928  18.798 -23.226  1.00  0.63           C  
ATOM   2865  O   LEU A 196      21.030  19.504 -22.216  1.00  0.63           O  
ATOM   2866  CB  LEU A 196      20.889  19.613 -25.602  1.00  0.63           C  
ATOM   2867  CG  LEU A 196      20.122  20.870 -25.378  1.00  0.63           C  
ATOM   2868  CD1 LEU A 196      21.082  22.042 -25.112  1.00  0.63           C  
ATOM   2869  CD2 LEU A 196      19.297  21.091 -26.605  1.00  0.63           C  
ATOM   2870  H   LEU A 196      22.172  17.520 -25.854  1.00  0.63           H  
ATOM   2871  HA  LEU A 196      22.528  19.806 -24.222  1.00  0.63           H  
ATOM   2872 1HB  LEU A 196      21.528  19.765 -26.475  1.00  0.63           H  
ATOM   2873 2HB  LEU A 196      20.166  18.850 -25.852  1.00  0.63           H  
ATOM   2874  HG  LEU A 196      19.471  20.756 -24.514  1.00  0.63           H  
ATOM   2875 1HD1 LEU A 196      20.519  22.957 -24.964  1.00  0.63           H  
ATOM   2876 2HD1 LEU A 196      21.673  21.831 -24.222  1.00  0.63           H  
ATOM   2877 3HD1 LEU A 196      21.734  22.165 -25.965  1.00  0.63           H  
ATOM   2878 1HD2 LEU A 196      18.692  21.989 -26.513  1.00  0.63           H  
ATOM   2879 2HD2 LEU A 196      19.959  21.178 -27.450  1.00  0.63           H  
ATOM   2880 3HD2 LEU A 196      18.655  20.240 -26.749  1.00  0.63           H  
ATOM   2881  N   ILE A 197      20.123  17.736 -23.285  1.00  0.61           N  
ATOM   2882  CA  ILE A 197      19.294  17.370 -22.151  1.00  0.61           C  
ATOM   2883  C   ILE A 197      20.089  16.827 -20.981  1.00  0.61           C  
ATOM   2884  O   ILE A 197      19.778  17.155 -19.835  1.00  0.61           O  
ATOM   2885  CB  ILE A 197      18.171  16.421 -22.530  1.00  0.61           C  
ATOM   2886  CG1 ILE A 197      17.242  17.165 -23.506  1.00  0.61           C  
ATOM   2887  CG2 ILE A 197      17.460  15.941 -21.264  1.00  0.61           C  
ATOM   2888  CD1 ILE A 197      16.722  18.492 -22.943  1.00  0.61           C  
ATOM   2889  H   ILE A 197      20.073  17.189 -24.148  1.00  0.61           H  
ATOM   2890  HA  ILE A 197      18.806  18.279 -21.804  1.00  0.61           H  
ATOM   2891  HB  ILE A 197      18.584  15.563 -23.071  1.00  0.61           H  
ATOM   2892 1HG1 ILE A 197      17.780  17.362 -24.435  1.00  0.61           H  
ATOM   2893 2HG1 ILE A 197      16.388  16.540 -23.728  1.00  0.61           H  
ATOM   2894 1HG2 ILE A 197      16.664  15.270 -21.525  1.00  0.61           H  
ATOM   2895 2HG2 ILE A 197      18.173  15.420 -20.623  1.00  0.61           H  
ATOM   2896 3HG2 ILE A 197      17.052  16.798 -20.730  1.00  0.61           H  
ATOM   2897 1HD1 ILE A 197      16.081  18.965 -23.665  1.00  0.61           H  
ATOM   2898 2HD1 ILE A 197      16.171  18.322 -22.030  1.00  0.61           H  
ATOM   2899 3HD1 ILE A 197      17.565  19.151 -22.734  1.00  0.61           H  
ATOM   2900  N   ILE A 198      21.109  16.006 -21.231  1.00  0.60           N  
ATOM   2901  CA  ILE A 198      21.910  15.552 -20.106  1.00  0.60           C  
ATOM   2902  C   ILE A 198      22.570  16.753 -19.444  1.00  0.60           C  
ATOM   2903  O   ILE A 198      22.583  16.847 -18.214  1.00  0.60           O  
ATOM   2904  CB  ILE A 198      22.953  14.510 -20.518  1.00  0.60           C  
ATOM   2905  CG1 ILE A 198      22.224  13.230 -20.897  1.00  0.60           C  
ATOM   2906  CG2 ILE A 198      23.917  14.286 -19.365  1.00  0.60           C  
ATOM   2907  CD1 ILE A 198      23.059  12.210 -21.604  1.00  0.60           C  
ATOM   2908  H   ILE A 198      21.335  15.701 -22.179  1.00  0.60           H  
ATOM   2909  HA  ILE A 198      21.253  15.083 -19.379  1.00  0.60           H  
ATOM   2910  HB  ILE A 198      23.495  14.859 -21.400  1.00  0.60           H  
ATOM   2911 1HG1 ILE A 198      21.820  12.777 -19.994  1.00  0.60           H  
ATOM   2912 2HG1 ILE A 198      21.419  13.504 -21.523  1.00  0.60           H  
ATOM   2913 1HG2 ILE A 198      24.658  13.542 -19.651  1.00  0.60           H  
ATOM   2914 2HG2 ILE A 198      24.416  15.225 -19.129  1.00  0.60           H  
ATOM   2915 3HG2 ILE A 198      23.368  13.937 -18.490  1.00  0.60           H  
ATOM   2916 1HD1 ILE A 198      22.445  11.341 -21.842  1.00  0.60           H  
ATOM   2917 2HD1 ILE A 198      23.449  12.644 -22.529  1.00  0.60           H  
ATOM   2918 3HD1 ILE A 198      23.886  11.908 -20.966  1.00  0.60           H  
ATOM   2919  N   ALA A 199      23.110  17.685 -20.239  1.00  0.59           N  
ATOM   2920  CA  ALA A 199      23.711  18.876 -19.667  1.00  0.59           C  
ATOM   2921  C   ALA A 199      22.690  19.644 -18.837  1.00  0.59           C  
ATOM   2922  O   ALA A 199      23.010  20.095 -17.739  1.00  0.59           O  
ATOM   2923  CB  ALA A 199      24.264  19.769 -20.755  1.00  0.59           C  
ATOM   2924  H   ALA A 199      23.109  17.576 -21.254  1.00  0.59           H  
ATOM   2925  HA  ALA A 199      24.521  18.563 -19.009  1.00  0.59           H  
ATOM   2926 1HB  ALA A 199      24.728  20.647 -20.313  1.00  0.59           H  
ATOM   2927 2HB  ALA A 199      24.999  19.212 -21.327  1.00  0.59           H  
ATOM   2928 3HB  ALA A 199      23.453  20.079 -21.415  1.00  0.59           H  
ATOM   2929  N   LEU A 200      21.439  19.732 -19.308  1.00  0.59           N  
ATOM   2930  CA  LEU A 200      20.430  20.422 -18.521  1.00  0.59           C  
ATOM   2931  C   LEU A 200      20.188  19.692 -17.209  1.00  0.59           C  
ATOM   2932  O   LEU A 200      20.099  20.324 -16.155  1.00  0.59           O  
ATOM   2933  CB  LEU A 200      19.109  20.572 -19.271  1.00  0.59           C  
ATOM   2934  CG  LEU A 200      18.033  21.291 -18.452  1.00  0.59           C  
ATOM   2935  CD1 LEU A 200      18.554  22.691 -18.083  1.00  0.59           C  
ATOM   2936  CD2 LEU A 200      16.733  21.368 -19.251  1.00  0.59           C  
ATOM   2937  H   LEU A 200      21.205  19.366 -20.230  1.00  0.59           H  
ATOM   2938  HA  LEU A 200      20.800  21.419 -18.297  1.00  0.59           H  
ATOM   2939 1HB  LEU A 200      19.291  21.121 -20.174  1.00  0.59           H  
ATOM   2940 2HB  LEU A 200      18.736  19.580 -19.532  1.00  0.59           H  
ATOM   2941  HG  LEU A 200      17.858  20.742 -17.532  1.00  0.59           H  
ATOM   2942 1HD1 LEU A 200      17.822  23.208 -17.476  1.00  0.59           H  
ATOM   2943 2HD1 LEU A 200      19.478  22.596 -17.514  1.00  0.59           H  
ATOM   2944 3HD1 LEU A 200      18.746  23.260 -18.991  1.00  0.59           H  
ATOM   2945 1HD2 LEU A 200      15.973  21.881 -18.663  1.00  0.59           H  
ATOM   2946 2HD2 LEU A 200      16.911  21.917 -20.165  1.00  0.59           H  
ATOM   2947 3HD2 LEU A 200      16.391  20.360 -19.491  1.00  0.59           H  
ATOM   2948  N   ALA A 201      20.061  18.363 -17.261  1.00  0.59           N  
ATOM   2949  CA  ALA A 201      19.825  17.607 -16.041  1.00  0.59           C  
ATOM   2950  C   ALA A 201      20.961  17.841 -15.055  1.00  0.59           C  
ATOM   2951  O   ALA A 201      20.730  18.043 -13.857  1.00  0.59           O  
ATOM   2952  CB  ALA A 201      19.726  16.123 -16.343  1.00  0.59           C  
ATOM   2953  H   ALA A 201      20.127  17.883 -18.159  1.00  0.59           H  
ATOM   2954  HA  ALA A 201      18.896  17.955 -15.596  1.00  0.59           H  
ATOM   2955 1HB  ALA A 201      19.543  15.577 -15.417  1.00  0.59           H  
ATOM   2956 2HB  ALA A 201      18.919  15.934 -17.036  1.00  0.59           H  
ATOM   2957 3HB  ALA A 201      20.662  15.784 -16.784  1.00  0.59           H  
ATOM   2958  N   ASN A 202      22.197  17.898 -15.566  1.00  0.59           N  
ATOM   2959  CA  ASN A 202      23.339  18.134 -14.700  1.00  0.59           C  
ATOM   2960  C   ASN A 202      23.266  19.530 -14.092  1.00  0.59           C  
ATOM   2961  O   ASN A 202      23.455  19.698 -12.886  1.00  0.59           O  
ATOM   2962  CB  ASN A 202      24.640  17.975 -15.467  1.00  0.59           C  
ATOM   2963  CG  ASN A 202      24.987  16.540 -15.813  1.00  0.59           C  
ATOM   2964  OD1 ASN A 202      24.482  15.578 -15.223  1.00  0.59           O  
ATOM   2965  ND2 ASN A 202      25.872  16.385 -16.766  1.00  0.59           N  
ATOM   2966  H   ASN A 202      22.341  17.728 -16.562  1.00  0.59           H  
ATOM   2967  HA  ASN A 202      23.314  17.411 -13.885  1.00  0.59           H  
ATOM   2968 1HB  ASN A 202      24.576  18.543 -16.392  1.00  0.59           H  
ATOM   2969 2HB  ASN A 202      25.455  18.401 -14.885  1.00  0.59           H  
ATOM   2970 1HD2 ASN A 202      26.166  15.467 -17.031  1.00  0.59           H  
ATOM   2971 2HD2 ASN A 202      26.263  17.186 -17.216  1.00  0.59           H  
ATOM   2972  N   LYS A 203      22.886  20.525 -14.900  1.00  0.59           N  
ATOM   2973  CA  LYS A 203      22.799  21.908 -14.441  1.00  0.59           C  
ATOM   2974  C   LYS A 203      21.723  22.073 -13.379  1.00  0.59           C  
ATOM   2975  O   LYS A 203      21.900  22.824 -12.419  1.00  0.59           O  
ATOM   2976  CB  LYS A 203      22.492  22.831 -15.614  1.00  0.59           C  
ATOM   2977  CG  LYS A 203      23.599  23.037 -16.628  1.00  0.59           C  
ATOM   2978  CD  LYS A 203      24.660  23.944 -16.092  1.00  0.59           C  
ATOM   2979  CE  LYS A 203      25.688  24.278 -17.160  1.00  0.59           C  
ATOM   2980  NZ  LYS A 203      26.688  25.243 -16.665  1.00  0.59           N  
ATOM   2981  H   LYS A 203      22.715  20.323 -15.885  1.00  0.59           H  
ATOM   2982  HA  LYS A 203      23.755  22.190 -14.004  1.00  0.59           H  
ATOM   2983 1HB  LYS A 203      21.605  22.478 -16.135  1.00  0.59           H  
ATOM   2984 2HB  LYS A 203      22.287  23.793 -15.237  1.00  0.59           H  
ATOM   2985 1HG  LYS A 203      24.061  22.088 -16.862  1.00  0.59           H  
ATOM   2986 2HG  LYS A 203      23.192  23.457 -17.535  1.00  0.59           H  
ATOM   2987 1HD  LYS A 203      24.201  24.875 -15.743  1.00  0.59           H  
ATOM   2988 2HD  LYS A 203      25.159  23.466 -15.250  1.00  0.59           H  
ATOM   2989 1HE  LYS A 203      26.192  23.365 -17.473  1.00  0.59           H  
ATOM   2990 2HE  LYS A 203      25.180  24.716 -18.015  1.00  0.59           H  
ATOM   2991 1HZ  LYS A 203      27.350  25.463 -17.390  1.00  0.59           H  
ATOM   2992 2HZ  LYS A 203      26.174  26.096 -16.392  1.00  0.59           H  
ATOM   2993 3HZ  LYS A 203      27.171  24.867 -15.868  1.00  0.59           H  
ATOM   2994  N   LEU A 204      20.641  21.310 -13.515  1.00  0.60           N  
ATOM   2995  CA  LEU A 204      19.544  21.321 -12.564  1.00  0.60           C  
ATOM   2996  C   LEU A 204      19.837  20.515 -11.311  1.00  0.60           C  
ATOM   2997  O   LEU A 204      19.054  20.558 -10.362  1.00  0.60           O  
ATOM   2998  CB  LEU A 204      18.259  20.760 -13.202  1.00  0.60           C  
ATOM   2999  CG  LEU A 204      17.589  21.586 -14.252  1.00  0.60           C  
ATOM   3000  CD1 LEU A 204      16.448  20.787 -14.903  1.00  0.60           C  
ATOM   3001  CD2 LEU A 204      17.049  22.793 -13.569  1.00  0.60           C  
ATOM   3002  H   LEU A 204      20.559  20.724 -14.346  1.00  0.60           H  
ATOM   3003  HA  LEU A 204      19.367  22.354 -12.275  1.00  0.60           H  
ATOM   3004 1HB  LEU A 204      18.533  19.837 -13.690  1.00  0.60           H  
ATOM   3005 2HB  LEU A 204      17.535  20.539 -12.419  1.00  0.60           H  
ATOM   3006  HG  LEU A 204      18.302  21.873 -15.027  1.00  0.60           H  
ATOM   3007 1HD1 LEU A 204      15.953  21.405 -15.656  1.00  0.60           H  
ATOM   3008 2HD1 LEU A 204      16.862  19.901 -15.373  1.00  0.60           H  
ATOM   3009 3HD1 LEU A 204      15.723  20.492 -14.143  1.00  0.60           H  
ATOM   3010 1HD2 LEU A 204      16.549  23.398 -14.272  1.00  0.60           H  
ATOM   3011 2HD2 LEU A 204      16.344  22.490 -12.797  1.00  0.60           H  
ATOM   3012 3HD2 LEU A 204      17.869  23.342 -13.121  1.00  0.60           H  
ATOM   3013  N   GLY A 205      20.944  19.767 -11.278  1.00  0.61           N  
ATOM   3014  CA  GLY A 205      21.237  18.949 -10.119  1.00  0.61           C  
ATOM   3015  C   GLY A 205      20.339  17.718 -10.043  1.00  0.61           C  
ATOM   3016  O   GLY A 205      20.059  17.228  -8.949  1.00  0.61           O  
ATOM   3017  H   GLY A 205      21.612  19.769 -12.047  1.00  0.61           H  
ATOM   3018 1HA  GLY A 205      22.280  18.636 -10.166  1.00  0.61           H  
ATOM   3019 2HA  GLY A 205      21.123  19.545  -9.215  1.00  0.61           H  
ATOM   3020  N   THR A 206      19.882  17.218 -11.193  1.00  0.61           N  
ATOM   3021  CA  THR A 206      18.979  16.079 -11.192  1.00  0.61           C  
ATOM   3022  C   THR A 206      19.478  14.994 -12.129  1.00  0.61           C  
ATOM   3023  O   THR A 206      20.621  15.020 -12.583  1.00  0.61           O  
ATOM   3024  CB  THR A 206      17.532  16.512 -11.580  1.00  0.61           C  
ATOM   3025  OG1 THR A 206      16.640  15.432 -11.322  1.00  0.61           O  
ATOM   3026  CG2 THR A 206      17.431  16.910 -13.059  1.00  0.61           C  
ATOM   3027  H   THR A 206      20.160  17.634 -12.083  1.00  0.61           H  
ATOM   3028  HA  THR A 206      18.950  15.653 -10.192  1.00  0.61           H  
ATOM   3029  HB  THR A 206      17.249  17.364 -10.968  1.00  0.61           H  
ATOM   3030  HG1 THR A 206      16.636  15.240 -10.369  1.00  0.61           H  
ATOM   3031 1HG2 THR A 206      16.415  17.216 -13.290  1.00  0.61           H  
ATOM   3032 2HG2 THR A 206      18.105  17.726 -13.239  1.00  0.61           H  
ATOM   3033 3HG2 THR A 206      17.702  16.081 -13.702  1.00  0.61           H  
ATOM   3034  N   GLN A 207      18.647  13.988 -12.329  1.00  0.62           N  
ATOM   3035  CA  GLN A 207      19.000  12.856 -13.158  1.00  0.62           C  
ATOM   3036  C   GLN A 207      18.256  12.885 -14.477  1.00  0.62           C  
ATOM   3037  O   GLN A 207      17.179  13.468 -14.575  1.00  0.62           O  
ATOM   3038  CB  GLN A 207      18.656  11.547 -12.435  1.00  0.62           C  
ATOM   3039  CG  GLN A 207      19.306  11.360 -11.063  1.00  0.62           C  
ATOM   3040  CD  GLN A 207      20.812  11.225 -11.113  1.00  0.62           C  
ATOM   3041  OE1 GLN A 207      21.349  10.347 -11.796  1.00  0.62           O  
ATOM   3042  NE2 GLN A 207      21.507  12.086 -10.378  1.00  0.62           N  
ATOM   3043  H   GLN A 207      17.731  14.066 -11.912  1.00  0.62           H  
ATOM   3044  HA  GLN A 207      20.069  12.888 -13.366  1.00  0.62           H  
ATOM   3045 1HB  GLN A 207      17.572  11.488 -12.295  1.00  0.62           H  
ATOM   3046 2HB  GLN A 207      18.944  10.701 -13.062  1.00  0.62           H  
ATOM   3047 1HG  GLN A 207      19.057  12.216 -10.435  1.00  0.62           H  
ATOM   3048 2HG  GLN A 207      18.899  10.456 -10.624  1.00  0.62           H  
ATOM   3049 1HE2 GLN A 207      22.508  12.045 -10.371  1.00  0.62           H  
ATOM   3050 2HE2 GLN A 207      21.034  12.779  -9.835  1.00  0.62           H  
ATOM   3051  N   MET A 208      18.830  12.249 -15.475  1.00  0.63           N  
ATOM   3052  CA  MET A 208      18.146  11.993 -16.732  1.00  0.63           C  
ATOM   3053  C   MET A 208      17.573  10.592 -16.627  1.00  0.63           C  
ATOM   3054  O   MET A 208      18.315   9.622 -16.775  1.00  0.63           O  
ATOM   3055  CB  MET A 208      19.109  12.126 -17.898  1.00  0.63           C  
ATOM   3056  CG  MET A 208      18.483  11.983 -19.209  1.00  0.63           C  
ATOM   3057  SD  MET A 208      18.220  10.257 -19.630  1.00  0.63           S  
ATOM   3058  CE  MET A 208      19.868   9.757 -20.073  1.00  0.63           C  
ATOM   3059  H   MET A 208      19.753  11.861 -15.334  1.00  0.63           H  
ATOM   3060  HA  MET A 208      17.318  12.692 -16.856  1.00  0.63           H  
ATOM   3061 1HB  MET A 208      19.587  13.106 -17.868  1.00  0.63           H  
ATOM   3062 2HB  MET A 208      19.894  11.375 -17.816  1.00  0.63           H  
ATOM   3063 1HG  MET A 208      17.518  12.498 -19.222  1.00  0.63           H  
ATOM   3064 2HG  MET A 208      19.131  12.433 -19.954  1.00  0.63           H  
ATOM   3065 1HE  MET A 208      19.864   8.709 -20.365  1.00  0.63           H  
ATOM   3066 2HE  MET A 208      20.220  10.362 -20.903  1.00  0.63           H  
ATOM   3067 3HE  MET A 208      20.531   9.895 -19.221  1.00  0.63           H  
ATOM   3068  N   ILE A 209      16.307  10.454 -16.238  1.00  0.65           N  
ATOM   3069  CA  ILE A 209      15.845   9.095 -15.983  1.00  0.65           C  
ATOM   3070  C   ILE A 209      15.728   8.256 -17.241  1.00  0.65           C  
ATOM   3071  O   ILE A 209      16.002   7.055 -17.207  1.00  0.65           O  
ATOM   3072  CB  ILE A 209      14.520   9.036 -15.185  1.00  0.65           C  
ATOM   3073  CG1 ILE A 209      14.336   7.589 -14.686  1.00  0.65           C  
ATOM   3074  CG2 ILE A 209      13.325   9.476 -15.980  1.00  0.65           C  
ATOM   3075  CD1 ILE A 209      13.250   7.416 -13.673  1.00  0.65           C  
ATOM   3076  H   ILE A 209      15.688  11.259 -16.189  1.00  0.65           H  
ATOM   3077  HA  ILE A 209      16.589   8.617 -15.353  1.00  0.65           H  
ATOM   3078  HB  ILE A 209      14.610   9.679 -14.305  1.00  0.65           H  
ATOM   3079 1HG1 ILE A 209      14.107   6.955 -15.542  1.00  0.65           H  
ATOM   3080 2HG1 ILE A 209      15.272   7.249 -14.242  1.00  0.65           H  
ATOM   3081 1HG2 ILE A 209      12.437   9.409 -15.364  1.00  0.65           H  
ATOM   3082 2HG2 ILE A 209      13.462  10.492 -16.292  1.00  0.65           H  
ATOM   3083 3HG2 ILE A 209      13.201   8.840 -16.844  1.00  0.65           H  
ATOM   3084 1HD1 ILE A 209      13.182   6.392 -13.376  1.00  0.65           H  
ATOM   3085 2HD1 ILE A 209      13.478   8.015 -12.806  1.00  0.65           H  
ATOM   3086 3HD1 ILE A 209      12.304   7.727 -14.103  1.00  0.65           H  
ATOM   3087  N   HIS A 210      15.357   8.863 -18.361  1.00  0.67           N  
ATOM   3088  CA  HIS A 210      15.273   8.050 -19.565  1.00  0.67           C  
ATOM   3089  C   HIS A 210      15.109   8.848 -20.847  1.00  0.67           C  
ATOM   3090  O   HIS A 210      14.513   9.929 -20.844  1.00  0.67           O  
ATOM   3091  CB  HIS A 210      14.124   7.037 -19.482  1.00  0.67           C  
ATOM   3092  CG  HIS A 210      14.277   5.894 -20.443  1.00  0.67           C  
ATOM   3093  ND1 HIS A 210      15.258   4.911 -20.290  1.00  0.67           N  
ATOM   3094  CD2 HIS A 210      13.602   5.572 -21.570  1.00  0.67           C  
ATOM   3095  CE1 HIS A 210      15.163   4.054 -21.300  1.00  0.67           C  
ATOM   3096  NE2 HIS A 210      14.184   4.437 -22.081  1.00  0.67           N  
ATOM   3097  H   HIS A 210      15.136   9.861 -18.341  1.00  0.67           H  
ATOM   3098  HA  HIS A 210      16.199   7.486 -19.667  1.00  0.67           H  
ATOM   3099 1HB  HIS A 210      13.989   6.645 -18.477  1.00  0.67           H  
ATOM   3100 2HB  HIS A 210      13.218   7.552 -19.763  1.00  0.67           H  
ATOM   3101  HD2 HIS A 210      12.775   6.117 -22.003  1.00  0.67           H  
ATOM   3102  HE1 HIS A 210      15.793   3.184 -21.477  1.00  0.67           H  
ATOM   3103  HE2 HIS A 210      13.927   3.951 -22.954  1.00  0.67           H  
ATOM   3104  N   PHE A 211      15.644   8.291 -21.932  1.00  0.70           N  
ATOM   3105  CA  PHE A 211      15.443   8.817 -23.275  1.00  0.70           C  
ATOM   3106  C   PHE A 211      14.511   7.953 -24.111  1.00  0.70           C  
ATOM   3107  O   PHE A 211      14.762   6.768 -24.315  1.00  0.70           O  
ATOM   3108  CB  PHE A 211      16.768   8.932 -24.034  1.00  0.70           C  
ATOM   3109  CG  PHE A 211      17.670  10.059 -23.615  1.00  0.70           C  
ATOM   3110  CD1 PHE A 211      17.200  11.052 -22.828  1.00  0.70           C  
ATOM   3111  CD2 PHE A 211      18.962  10.153 -24.069  1.00  0.70           C  
ATOM   3112  CE1 PHE A 211      17.960  12.142 -22.513  1.00  0.70           C  
ATOM   3113  CE2 PHE A 211      19.732  11.236 -23.734  1.00  0.70           C  
ATOM   3114  CZ  PHE A 211      19.211  12.237 -22.968  1.00  0.70           C  
ATOM   3115  H   PHE A 211      16.160   7.427 -21.824  1.00  0.70           H  
ATOM   3116  HA  PHE A 211      14.994   9.809 -23.197  1.00  0.70           H  
ATOM   3117 1HB  PHE A 211      17.321   8.001 -23.923  1.00  0.70           H  
ATOM   3118 2HB  PHE A 211      16.553   9.055 -25.096  1.00  0.70           H  
ATOM   3119  HD1 PHE A 211      16.190  10.979 -22.457  1.00  0.70           H  
ATOM   3120  HD2 PHE A 211      19.367   9.373 -24.710  1.00  0.70           H  
ATOM   3121  HE1 PHE A 211      17.550  12.934 -21.895  1.00  0.70           H  
ATOM   3122  HE2 PHE A 211      20.740  11.310 -24.092  1.00  0.70           H  
ATOM   3123  HZ  PHE A 211      19.795  13.102 -22.729  1.00  0.70           H  
ATOM   3124  N   VAL A 212      13.471   8.574 -24.644  1.00  0.73           N  
ATOM   3125  CA  VAL A 212      12.517   7.916 -25.523  1.00  0.73           C  
ATOM   3126  C   VAL A 212      12.721   8.506 -26.934  1.00  0.73           C  
ATOM   3127  O   VAL A 212      12.610   9.723 -27.100  1.00  0.73           O  
ATOM   3128  CB  VAL A 212      11.062   8.172 -25.056  1.00  0.73           C  
ATOM   3129  CG1 VAL A 212      10.090   7.487 -26.020  1.00  0.73           C  
ATOM   3130  CG2 VAL A 212      10.864   7.657 -23.626  1.00  0.73           C  
ATOM   3131  H   VAL A 212      13.325   9.557 -24.428  1.00  0.73           H  
ATOM   3132  HA  VAL A 212      12.701   6.848 -25.487  1.00  0.73           H  
ATOM   3133  HB  VAL A 212      10.865   9.238 -25.087  1.00  0.73           H  
ATOM   3134 1HG1 VAL A 212       9.071   7.686 -25.708  1.00  0.73           H  
ATOM   3135 2HG1 VAL A 212      10.245   7.881 -27.027  1.00  0.73           H  
ATOM   3136 3HG1 VAL A 212      10.265   6.408 -26.021  1.00  0.73           H  
ATOM   3137 1HG2 VAL A 212       9.840   7.854 -23.309  1.00  0.73           H  
ATOM   3138 2HG2 VAL A 212      11.056   6.583 -23.601  1.00  0.73           H  
ATOM   3139 3HG2 VAL A 212      11.556   8.172 -22.955  1.00  0.73           H  
ATOM   3140  N   PRO A 213      13.108   7.713 -27.945  1.00  0.76           N  
ATOM   3141  CA  PRO A 213      13.384   8.165 -29.296  1.00  0.76           C  
ATOM   3142  C   PRO A 213      12.119   8.528 -30.059  1.00  0.76           C  
ATOM   3143  O   PRO A 213      11.029   8.037 -29.763  1.00  0.76           O  
ATOM   3144  CB  PRO A 213      14.102   6.965 -29.914  1.00  0.76           C  
ATOM   3145  CG  PRO A 213      13.578   5.776 -29.169  1.00  0.76           C  
ATOM   3146  CD  PRO A 213      13.312   6.274 -27.741  1.00  0.76           C  
ATOM   3147  HA  PRO A 213      14.065   9.019 -29.252  1.00  0.76           H  
ATOM   3148 1HB  PRO A 213      13.870   6.918 -30.992  1.00  0.76           H  
ATOM   3149 2HB  PRO A 213      15.190   7.088 -29.824  1.00  0.76           H  
ATOM   3150 1HG  PRO A 213      12.684   5.413 -29.681  1.00  0.76           H  
ATOM   3151 2HG  PRO A 213      14.306   4.951 -29.193  1.00  0.76           H  
ATOM   3152 1HD  PRO A 213      12.393   5.799 -27.374  1.00  0.76           H  
ATOM   3153 2HD  PRO A 213      14.180   6.081 -27.085  1.00  0.76           H  
ATOM   3154  N   ARG A 214      12.271   9.362 -31.081  1.00  0.77           N  
ATOM   3155  CA  ARG A 214      11.163   9.662 -31.980  1.00  0.77           C  
ATOM   3156  C   ARG A 214      10.830   8.413 -32.788  1.00  0.77           C  
ATOM   3157  O   ARG A 214      11.737   7.764 -33.309  1.00  0.77           O  
ATOM   3158  CB  ARG A 214      11.533  10.813 -32.905  1.00  0.77           C  
ATOM   3159  CG  ARG A 214      10.434  11.346 -33.806  1.00  0.77           C  
ATOM   3160  CD  ARG A 214      10.878  12.609 -34.504  1.00  0.77           C  
ATOM   3161  NE  ARG A 214       9.871  13.108 -35.419  1.00  0.77           N  
ATOM   3162  CZ  ARG A 214       9.888  14.322 -36.027  1.00  0.77           C  
ATOM   3163  NH1 ARG A 214      10.856  15.206 -35.807  1.00  0.77           N  
ATOM   3164  NH2 ARG A 214       8.908  14.633 -36.860  1.00  0.77           N  
ATOM   3165  H   ARG A 214      13.172   9.781 -31.261  1.00  0.77           H  
ATOM   3166  HA  ARG A 214      10.294   9.947 -31.387  1.00  0.77           H  
ATOM   3167 1HB  ARG A 214      11.910  11.642 -32.329  1.00  0.77           H  
ATOM   3168 2HB  ARG A 214      12.345  10.492 -33.557  1.00  0.77           H  
ATOM   3169 1HG  ARG A 214      10.177  10.600 -34.559  1.00  0.77           H  
ATOM   3170 2HG  ARG A 214       9.554  11.576 -33.204  1.00  0.77           H  
ATOM   3171 1HD  ARG A 214      11.072  13.378 -33.763  1.00  0.77           H  
ATOM   3172 2HD  ARG A 214      11.788  12.417 -35.068  1.00  0.77           H  
ATOM   3173  HE  ARG A 214       9.101  12.491 -35.639  1.00  0.77           H  
ATOM   3174 1HH1 ARG A 214      11.639  15.018 -35.160  1.00  0.77           H  
ATOM   3175 2HH1 ARG A 214      10.831  16.096 -36.280  1.00  0.77           H  
ATOM   3176 1HH2 ARG A 214       8.165  13.971 -37.036  1.00  0.77           H  
ATOM   3177 2HH2 ARG A 214       8.904  15.531 -37.320  1.00  0.77           H  
ATOM   3178  N   ASP A 215       9.544   8.072 -32.891  1.00  0.77           N  
ATOM   3179  CA  ASP A 215       9.137   6.889 -33.651  1.00  0.77           C  
ATOM   3180  C   ASP A 215       7.681   6.995 -34.095  1.00  0.77           C  
ATOM   3181  O   ASP A 215       6.793   7.347 -33.316  1.00  0.77           O  
ATOM   3182  CB  ASP A 215       9.317   5.619 -32.830  1.00  0.77           C  
ATOM   3183  CG  ASP A 215       9.279   4.305 -33.667  1.00  0.77           C  
ATOM   3184  OD1 ASP A 215       8.271   3.998 -34.278  1.00  0.77           O  
ATOM   3185  OD2 ASP A 215      10.283   3.605 -33.658  1.00  0.77           O  
ATOM   3186  H   ASP A 215       8.847   8.639 -32.433  1.00  0.77           H  
ATOM   3187  HA  ASP A 215       9.763   6.821 -34.542  1.00  0.77           H  
ATOM   3188 1HB  ASP A 215      10.268   5.663 -32.290  1.00  0.77           H  
ATOM   3189 2HB  ASP A 215       8.533   5.582 -32.097  1.00  0.77           H  
ATOM   3190  N   ASN A 216       7.422   6.629 -35.343  1.00  0.76           N  
ATOM   3191  CA  ASN A 216       6.077   6.682 -35.909  1.00  0.76           C  
ATOM   3192  C   ASN A 216       5.072   5.784 -35.176  1.00  0.76           C  
ATOM   3193  O   ASN A 216       3.866   6.044 -35.229  1.00  0.76           O  
ATOM   3194  CB  ASN A 216       6.114   6.329 -37.377  1.00  0.76           C  
ATOM   3195  CG  ASN A 216       6.745   7.411 -38.218  1.00  0.76           C  
ATOM   3196  OD1 ASN A 216       6.907   8.558 -37.781  1.00  0.76           O  
ATOM   3197  ND2 ASN A 216       7.109   7.062 -39.426  1.00  0.76           N  
ATOM   3198  H   ASN A 216       8.187   6.311 -35.923  1.00  0.76           H  
ATOM   3199  HA  ASN A 216       5.713   7.708 -35.816  1.00  0.76           H  
ATOM   3200 1HB  ASN A 216       6.672   5.401 -37.514  1.00  0.76           H  
ATOM   3201 2HB  ASN A 216       5.097   6.155 -37.731  1.00  0.76           H  
ATOM   3202 1HD2 ASN A 216       7.535   7.734 -40.033  1.00  0.76           H  
ATOM   3203 2HD2 ASN A 216       6.962   6.126 -39.741  1.00  0.76           H  
ATOM   3204  N   VAL A 217       5.540   4.720 -34.505  1.00  0.74           N  
ATOM   3205  CA  VAL A 217       4.617   3.831 -33.792  1.00  0.74           C  
ATOM   3206  C   VAL A 217       3.869   4.576 -32.715  1.00  0.74           C  
ATOM   3207  O   VAL A 217       2.756   4.199 -32.338  1.00  0.74           O  
ATOM   3208  CB  VAL A 217       5.325   2.630 -33.136  1.00  0.74           C  
ATOM   3209  CG1 VAL A 217       6.139   3.050 -31.931  1.00  0.74           C  
ATOM   3210  CG2 VAL A 217       4.277   1.622 -32.688  1.00  0.74           C  
ATOM   3211  H   VAL A 217       6.551   4.534 -34.468  1.00  0.74           H  
ATOM   3212  HA  VAL A 217       3.891   3.449 -34.508  1.00  0.74           H  
ATOM   3213  HB  VAL A 217       6.013   2.189 -33.860  1.00  0.74           H  
ATOM   3214 1HG1 VAL A 217       6.628   2.178 -31.522  1.00  0.74           H  
ATOM   3215 2HG1 VAL A 217       6.878   3.768 -32.237  1.00  0.74           H  
ATOM   3216 3HG1 VAL A 217       5.501   3.483 -31.170  1.00  0.74           H  
ATOM   3217 1HG2 VAL A 217       4.762   0.763 -32.233  1.00  0.74           H  
ATOM   3218 2HG2 VAL A 217       3.608   2.087 -31.963  1.00  0.74           H  
ATOM   3219 3HG2 VAL A 217       3.716   1.302 -33.542  1.00  0.74           H  
ATOM   3220  N   VAL A 218       4.481   5.636 -32.195  1.00  0.72           N  
ATOM   3221  CA  VAL A 218       3.851   6.377 -31.147  1.00  0.72           C  
ATOM   3222  C   VAL A 218       2.662   7.095 -31.729  1.00  0.72           C  
ATOM   3223  O   VAL A 218       1.563   7.035 -31.181  1.00  0.72           O  
ATOM   3224  CB  VAL A 218       4.836   7.371 -30.538  1.00  0.72           C  
ATOM   3225  CG1 VAL A 218       4.128   8.201 -29.550  1.00  0.72           C  
ATOM   3226  CG2 VAL A 218       6.014   6.630 -29.926  1.00  0.72           C  
ATOM   3227  H   VAL A 218       5.380   5.953 -32.559  1.00  0.72           H  
ATOM   3228  HA  VAL A 218       3.506   5.702 -30.384  1.00  0.72           H  
ATOM   3229  HB  VAL A 218       5.204   8.035 -31.322  1.00  0.72           H  
ATOM   3230 1HG1 VAL A 218       4.811   8.929 -29.117  1.00  0.72           H  
ATOM   3231 2HG1 VAL A 218       3.296   8.725 -30.029  1.00  0.72           H  
ATOM   3232 3HG1 VAL A 218       3.749   7.543 -28.774  1.00  0.72           H  
ATOM   3233 1HG2 VAL A 218       6.717   7.349 -29.510  1.00  0.72           H  
ATOM   3234 2HG2 VAL A 218       5.677   5.974 -29.148  1.00  0.72           H  
ATOM   3235 3HG2 VAL A 218       6.499   6.054 -30.709  1.00  0.72           H  
ATOM   3236  N   GLN A 219       2.871   7.729 -32.879  1.00  0.70           N  
ATOM   3237  CA  GLN A 219       1.807   8.460 -33.536  1.00  0.70           C  
ATOM   3238  C   GLN A 219       0.706   7.519 -34.002  1.00  0.70           C  
ATOM   3239  O   GLN A 219      -0.477   7.833 -33.887  1.00  0.70           O  
ATOM   3240  CB  GLN A 219       2.366   9.244 -34.721  1.00  0.70           C  
ATOM   3241  CG  GLN A 219       3.269  10.381 -34.310  1.00  0.70           C  
ATOM   3242  CD  GLN A 219       3.864  11.114 -35.493  1.00  0.70           C  
ATOM   3243  OE1 GLN A 219       3.983  10.576 -36.597  1.00  0.70           O  
ATOM   3244  NE2 GLN A 219       4.239  12.368 -35.266  1.00  0.70           N  
ATOM   3245  H   GLN A 219       3.791   7.706 -33.297  1.00  0.70           H  
ATOM   3246  HA  GLN A 219       1.377   9.163 -32.820  1.00  0.70           H  
ATOM   3247 1HB  GLN A 219       2.936   8.571 -35.367  1.00  0.70           H  
ATOM   3248 2HB  GLN A 219       1.545   9.651 -35.309  1.00  0.70           H  
ATOM   3249 1HG  GLN A 219       2.692  11.089 -33.709  1.00  0.70           H  
ATOM   3250 2HG  GLN A 219       4.088   9.968 -33.716  1.00  0.70           H  
ATOM   3251 1HE2 GLN A 219       4.636  12.913 -36.005  1.00  0.70           H  
ATOM   3252 2HE2 GLN A 219       4.118  12.768 -34.356  1.00  0.70           H  
ATOM   3253  N   ARG A 220       1.070   6.338 -34.509  1.00  0.70           N  
ATOM   3254  CA  ARG A 220       0.016   5.440 -34.968  1.00  0.70           C  
ATOM   3255  C   ARG A 220      -0.846   5.018 -33.787  1.00  0.70           C  
ATOM   3256  O   ARG A 220      -2.080   4.976 -33.879  1.00  0.70           O  
ATOM   3257  CB  ARG A 220       0.565   4.201 -35.646  1.00  0.70           C  
ATOM   3258  CG  ARG A 220       1.244   4.445 -36.990  1.00  0.70           C  
ATOM   3259  CD  ARG A 220       1.424   3.182 -37.760  1.00  0.70           C  
ATOM   3260  NE  ARG A 220       2.181   2.175 -37.041  1.00  0.70           N  
ATOM   3261  CZ  ARG A 220       3.532   2.052 -37.044  1.00  0.70           C  
ATOM   3262  NH1 ARG A 220       4.266   2.903 -37.726  1.00  0.70           N  
ATOM   3263  NH2 ARG A 220       4.122   1.079 -36.365  1.00  0.70           N  
ATOM   3264  H   ARG A 220       2.057   6.095 -34.607  1.00  0.70           H  
ATOM   3265  HA  ARG A 220      -0.608   5.971 -35.682  1.00  0.70           H  
ATOM   3266 1HB  ARG A 220       1.294   3.725 -34.986  1.00  0.70           H  
ATOM   3267 2HB  ARG A 220      -0.241   3.491 -35.805  1.00  0.70           H  
ATOM   3268 1HG  ARG A 220       0.639   5.131 -37.582  1.00  0.70           H  
ATOM   3269 2HG  ARG A 220       2.226   4.883 -36.818  1.00  0.70           H  
ATOM   3270 1HD  ARG A 220       0.445   2.764 -37.991  1.00  0.70           H  
ATOM   3271 2HD  ARG A 220       1.950   3.402 -38.687  1.00  0.70           H  
ATOM   3272  HE  ARG A 220       1.618   1.513 -36.510  1.00  0.70           H  
ATOM   3273 1HH1 ARG A 220       3.821   3.647 -38.247  1.00  0.70           H  
ATOM   3274 2HH1 ARG A 220       5.273   2.814 -37.726  1.00  0.70           H  
ATOM   3275 1HH2 ARG A 220       3.568   0.414 -35.840  1.00  0.70           H  
ATOM   3276 2HH2 ARG A 220       5.130   0.995 -36.375  1.00  0.70           H  
ATOM   3277  N   ALA A 221      -0.197   4.739 -32.654  1.00  0.71           N  
ATOM   3278  CA  ALA A 221      -0.930   4.357 -31.469  1.00  0.71           C  
ATOM   3279  C   ALA A 221      -1.858   5.492 -31.030  1.00  0.71           C  
ATOM   3280  O   ALA A 221      -3.039   5.255 -30.756  1.00  0.71           O  
ATOM   3281  CB  ALA A 221       0.043   4.000 -30.366  1.00  0.71           C  
ATOM   3282  H   ALA A 221       0.823   4.768 -32.613  1.00  0.71           H  
ATOM   3283  HA  ALA A 221      -1.540   3.487 -31.707  1.00  0.71           H  
ATOM   3284 1HB  ALA A 221      -0.503   3.688 -29.489  1.00  0.71           H  
ATOM   3285 2HB  ALA A 221       0.684   3.187 -30.702  1.00  0.71           H  
ATOM   3286 3HB  ALA A 221       0.656   4.864 -30.126  1.00  0.71           H  
ATOM   3287  N   GLU A 222      -1.367   6.745 -31.086  1.00  0.73           N  
ATOM   3288  CA  GLU A 222      -2.189   7.892 -30.695  1.00  0.73           C  
ATOM   3289  C   GLU A 222      -3.419   8.033 -31.595  1.00  0.73           C  
ATOM   3290  O   GLU A 222      -4.535   8.241 -31.112  1.00  0.73           O  
ATOM   3291  CB  GLU A 222      -1.362   9.190 -30.761  1.00  0.73           C  
ATOM   3292  CG  GLU A 222      -0.274   9.357 -29.673  1.00  0.73           C  
ATOM   3293  CD  GLU A 222       0.663  10.545 -29.954  1.00  0.73           C  
ATOM   3294  OE1 GLU A 222       0.581  11.100 -31.028  1.00  0.73           O  
ATOM   3295  OE2 GLU A 222       1.440  10.901 -29.088  1.00  0.73           O  
ATOM   3296  H   GLU A 222      -0.388   6.889 -31.337  1.00  0.73           H  
ATOM   3297  HA  GLU A 222      -2.518   7.737 -29.676  1.00  0.73           H  
ATOM   3298 1HB  GLU A 222      -0.871   9.253 -31.727  1.00  0.73           H  
ATOM   3299 2HB  GLU A 222      -2.034  10.044 -30.685  1.00  0.73           H  
ATOM   3300 1HG  GLU A 222      -0.763   9.519 -28.713  1.00  0.73           H  
ATOM   3301 2HG  GLU A 222       0.304   8.445 -29.595  1.00  0.73           H  
ATOM   3302  N   ILE A 223      -3.238   7.817 -32.897  1.00  0.74           N  
ATOM   3303  CA  ILE A 223      -4.318   7.912 -33.881  1.00  0.74           C  
ATOM   3304  C   ILE A 223      -5.416   6.905 -33.602  1.00  0.74           C  
ATOM   3305  O   ILE A 223      -6.610   7.225 -33.637  1.00  0.74           O  
ATOM   3306  CB  ILE A 223      -3.782   7.725 -35.311  1.00  0.74           C  
ATOM   3307  CG1 ILE A 223      -2.918   8.938 -35.695  1.00  0.74           C  
ATOM   3308  CG2 ILE A 223      -4.932   7.516 -36.288  1.00  0.74           C  
ATOM   3309  CD1 ILE A 223      -2.098   8.730 -36.942  1.00  0.74           C  
ATOM   3310  H   ILE A 223      -2.288   7.633 -33.227  1.00  0.74           H  
ATOM   3311  HA  ILE A 223      -4.748   8.910 -33.814  1.00  0.74           H  
ATOM   3312  HB  ILE A 223      -3.134   6.851 -35.334  1.00  0.74           H  
ATOM   3313 1HG1 ILE A 223      -3.571   9.793 -35.854  1.00  0.74           H  
ATOM   3314 2HG1 ILE A 223      -2.250   9.170 -34.871  1.00  0.74           H  
ATOM   3315 1HG2 ILE A 223      -4.532   7.371 -37.289  1.00  0.74           H  
ATOM   3316 2HG2 ILE A 223      -5.503   6.636 -35.995  1.00  0.74           H  
ATOM   3317 3HG2 ILE A 223      -5.581   8.391 -36.277  1.00  0.74           H  
ATOM   3318 1HD1 ILE A 223      -1.519   9.629 -37.148  1.00  0.74           H  
ATOM   3319 2HD1 ILE A 223      -1.422   7.893 -36.793  1.00  0.74           H  
ATOM   3320 3HD1 ILE A 223      -2.758   8.521 -37.781  1.00  0.74           H  
ATOM   3321  N   ARG A 224      -5.011   5.692 -33.251  1.00  0.74           N  
ATOM   3322  CA  ARG A 224      -5.943   4.617 -32.958  1.00  0.74           C  
ATOM   3323  C   ARG A 224      -6.473   4.676 -31.524  1.00  0.74           C  
ATOM   3324  O   ARG A 224      -7.218   3.792 -31.099  1.00  0.74           O  
ATOM   3325  CB  ARG A 224      -5.269   3.275 -33.187  1.00  0.74           C  
ATOM   3326  CG  ARG A 224      -4.834   3.043 -34.624  1.00  0.74           C  
ATOM   3327  CD  ARG A 224      -5.997   2.917 -35.539  1.00  0.74           C  
ATOM   3328  NE  ARG A 224      -5.585   2.667 -36.914  1.00  0.74           N  
ATOM   3329  CZ  ARG A 224      -6.430   2.567 -37.962  1.00  0.74           C  
ATOM   3330  NH1 ARG A 224      -7.726   2.693 -37.778  1.00  0.74           N  
ATOM   3331  NH2 ARG A 224      -5.957   2.342 -39.175  1.00  0.74           N  
ATOM   3332  H   ARG A 224      -4.006   5.494 -33.235  1.00  0.74           H  
ATOM   3333  HA  ARG A 224      -6.786   4.703 -33.641  1.00  0.74           H  
ATOM   3334 1HB  ARG A 224      -4.374   3.214 -32.558  1.00  0.74           H  
ATOM   3335 2HB  ARG A 224      -5.936   2.466 -32.890  1.00  0.74           H  
ATOM   3336 1HG  ARG A 224      -4.223   3.886 -34.954  1.00  0.74           H  
ATOM   3337 2HG  ARG A 224      -4.251   2.132 -34.680  1.00  0.74           H  
ATOM   3338 1HD  ARG A 224      -6.628   2.090 -35.216  1.00  0.74           H  
ATOM   3339 2HD  ARG A 224      -6.570   3.843 -35.519  1.00  0.74           H  
ATOM   3340  HE  ARG A 224      -4.595   2.567 -37.095  1.00  0.74           H  
ATOM   3341 1HH1 ARG A 224      -8.092   2.864 -36.851  1.00  0.74           H  
ATOM   3342 2HH1 ARG A 224      -8.357   2.618 -38.563  1.00  0.74           H  
ATOM   3343 1HH2 ARG A 224      -4.962   2.245 -39.321  1.00  0.74           H  
ATOM   3344 2HH2 ARG A 224      -6.591   2.267 -39.957  1.00  0.74           H  
ATOM   3345  N   ARG A 225      -6.093   5.721 -30.782  1.00  0.72           N  
ATOM   3346  CA  ARG A 225      -6.466   5.923 -29.395  1.00  0.72           C  
ATOM   3347  C   ARG A 225      -6.020   4.782 -28.499  1.00  0.72           C  
ATOM   3348  O   ARG A 225      -6.781   4.305 -27.672  1.00  0.72           O  
ATOM   3349  CB  ARG A 225      -7.963   6.156 -29.239  1.00  0.72           C  
ATOM   3350  CG  ARG A 225      -8.389   7.607 -29.432  1.00  0.72           C  
ATOM   3351  CD  ARG A 225      -8.199   8.082 -30.858  1.00  0.72           C  
ATOM   3352  NE  ARG A 225      -8.740   9.427 -31.045  1.00  0.72           N  
ATOM   3353  CZ  ARG A 225      -8.626  10.186 -32.167  1.00  0.72           C  
ATOM   3354  NH1 ARG A 225      -7.982   9.757 -33.238  1.00  0.72           N  
ATOM   3355  NH2 ARG A 225      -9.176  11.392 -32.185  1.00  0.72           N  
ATOM   3356  H   ARG A 225      -5.500   6.441 -31.188  1.00  0.72           H  
ATOM   3357  HA  ARG A 225      -5.976   6.834 -29.074  1.00  0.72           H  
ATOM   3358 1HB  ARG A 225      -8.528   5.551 -29.936  1.00  0.72           H  
ATOM   3359 2HB  ARG A 225      -8.268   5.865 -28.229  1.00  0.72           H  
ATOM   3360 1HG  ARG A 225      -9.443   7.714 -29.164  1.00  0.72           H  
ATOM   3361 2HG  ARG A 225      -7.786   8.238 -28.778  1.00  0.72           H  
ATOM   3362 1HD  ARG A 225      -7.134   8.106 -31.093  1.00  0.72           H  
ATOM   3363 2HD  ARG A 225      -8.704   7.407 -31.548  1.00  0.72           H  
ATOM   3364  HE  ARG A 225      -9.245   9.825 -30.271  1.00  0.72           H  
ATOM   3365 1HH1 ARG A 225      -7.535   8.826 -33.263  1.00  0.72           H  
ATOM   3366 2HH1 ARG A 225      -7.916  10.346 -34.049  1.00  0.72           H  
ATOM   3367 1HH2 ARG A 225      -9.672  11.734 -31.374  1.00  0.72           H  
ATOM   3368 2HH2 ARG A 225      -9.099  11.967 -33.010  1.00  0.72           H  
ATOM   3369  N   MET A 226      -4.786   4.340 -28.671  1.00  0.70           N  
ATOM   3370  CA  MET A 226      -4.221   3.270 -27.865  1.00  0.70           C  
ATOM   3371  C   MET A 226      -2.844   3.653 -27.354  1.00  0.70           C  
ATOM   3372  O   MET A 226      -2.190   4.544 -27.895  1.00  0.70           O  
ATOM   3373  CB  MET A 226      -4.109   1.998 -28.690  1.00  0.70           C  
ATOM   3374  CG  MET A 226      -5.397   1.415 -29.211  1.00  0.70           C  
ATOM   3375  SD  MET A 226      -5.094  -0.075 -30.157  1.00  0.70           S  
ATOM   3376  CE  MET A 226      -4.605  -1.171 -28.850  1.00  0.70           C  
ATOM   3377  H   MET A 226      -4.207   4.756 -29.399  1.00  0.70           H  
ATOM   3378  HA  MET A 226      -4.865   3.100 -27.000  1.00  0.70           H  
ATOM   3379 1HB  MET A 226      -3.475   2.201 -29.556  1.00  0.70           H  
ATOM   3380 2HB  MET A 226      -3.603   1.230 -28.098  1.00  0.70           H  
ATOM   3381 1HG  MET A 226      -6.062   1.179 -28.377  1.00  0.70           H  
ATOM   3382 2HG  MET A 226      -5.892   2.128 -29.852  1.00  0.70           H  
ATOM   3383 1HE  MET A 226      -4.366  -2.155 -29.259  1.00  0.70           H  
ATOM   3384 2HE  MET A 226      -3.730  -0.765 -28.350  1.00  0.70           H  
ATOM   3385 3HE  MET A 226      -5.414  -1.268 -28.130  1.00  0.70           H  
ATOM   3386  N   THR A 227      -2.388   2.983 -26.310  1.00  0.68           N  
ATOM   3387  CA  THR A 227      -1.027   3.218 -25.861  1.00  0.68           C  
ATOM   3388  C   THR A 227      -0.126   2.453 -26.822  1.00  0.68           C  
ATOM   3389  O   THR A 227      -0.620   1.585 -27.539  1.00  0.68           O  
ATOM   3390  CB  THR A 227      -0.851   2.727 -24.407  1.00  0.68           C  
ATOM   3391  OG1 THR A 227      -1.061   1.294 -24.337  1.00  0.68           O  
ATOM   3392  CG2 THR A 227      -1.881   3.425 -23.500  1.00  0.68           C  
ATOM   3393  H   THR A 227      -2.968   2.291 -25.855  1.00  0.68           H  
ATOM   3394  HA  THR A 227      -0.792   4.282 -25.922  1.00  0.68           H  
ATOM   3395  HB  THR A 227       0.137   2.963 -24.049  1.00  0.68           H  
ATOM   3396  HG1 THR A 227      -1.228   1.041 -23.417  1.00  0.68           H  
ATOM   3397 1HG2 THR A 227      -1.759   3.086 -22.469  1.00  0.68           H  
ATOM   3398 2HG2 THR A 227      -1.726   4.492 -23.549  1.00  0.68           H  
ATOM   3399 3HG2 THR A 227      -2.891   3.192 -23.840  1.00  0.68           H  
ATOM   3400  N   VAL A 228       1.176   2.732 -26.833  1.00  0.65           N  
ATOM   3401  CA  VAL A 228       2.097   2.007 -27.702  1.00  0.65           C  
ATOM   3402  C   VAL A 228       2.217   0.607 -27.224  1.00  0.65           C  
ATOM   3403  O   VAL A 228       2.225  -0.340 -28.004  1.00  0.65           O  
ATOM   3404  CB  VAL A 228       3.499   2.601 -27.723  1.00  0.65           C  
ATOM   3405  CG1 VAL A 228       4.417   1.682 -28.507  1.00  0.65           C  
ATOM   3406  CG2 VAL A 228       3.451   3.926 -28.347  1.00  0.65           C  
ATOM   3407  H   VAL A 228       1.548   3.416 -26.194  1.00  0.65           H  
ATOM   3408  HA  VAL A 228       1.699   2.007 -28.716  1.00  0.65           H  
ATOM   3409  HB  VAL A 228       3.889   2.673 -26.710  1.00  0.65           H  
ATOM   3410 1HG1 VAL A 228       5.396   2.099 -28.512  1.00  0.65           H  
ATOM   3411 2HG1 VAL A 228       4.443   0.701 -28.037  1.00  0.65           H  
ATOM   3412 3HG1 VAL A 228       4.052   1.585 -29.528  1.00  0.65           H  
ATOM   3413 1HG2 VAL A 228       4.441   4.333 -28.372  1.00  0.65           H  
ATOM   3414 2HG2 VAL A 228       3.068   3.807 -29.359  1.00  0.65           H  
ATOM   3415 3HG2 VAL A 228       2.795   4.583 -27.776  1.00  0.65           H  
ATOM   3416  N   ILE A 229       2.306   0.482 -25.915  1.00  0.64           N  
ATOM   3417  CA  ILE A 229       2.454  -0.825 -25.330  1.00  0.64           C  
ATOM   3418  C   ILE A 229       1.280  -1.724 -25.693  1.00  0.64           C  
ATOM   3419  O   ILE A 229       1.480  -2.885 -26.014  1.00  0.64           O  
ATOM   3420  CB  ILE A 229       2.616  -0.724 -23.821  1.00  0.64           C  
ATOM   3421  CG1 ILE A 229       3.948  -0.059 -23.529  1.00  0.64           C  
ATOM   3422  CG2 ILE A 229       2.557  -2.113 -23.201  1.00  0.64           C  
ATOM   3423  CD1 ILE A 229       4.080   0.344 -22.149  1.00  0.64           C  
ATOM   3424  H   ILE A 229       2.293   1.333 -25.342  1.00  0.64           H  
ATOM   3425  HA  ILE A 229       3.357  -1.279 -25.736  1.00  0.64           H  
ATOM   3426  HB  ILE A 229       1.825  -0.098 -23.399  1.00  0.64           H  
ATOM   3427 1HG1 ILE A 229       4.754  -0.748 -23.756  1.00  0.64           H  
ATOM   3428 2HG1 ILE A 229       4.053   0.828 -24.160  1.00  0.64           H  
ATOM   3429 1HG2 ILE A 229       2.684  -2.039 -22.121  1.00  0.64           H  
ATOM   3430 2HG2 ILE A 229       1.589  -2.570 -23.418  1.00  0.64           H  
ATOM   3431 3HG2 ILE A 229       3.352  -2.729 -23.618  1.00  0.64           H  
ATOM   3432 1HD1 ILE A 229       5.038   0.811 -21.987  1.00  0.64           H  
ATOM   3433 2HD1 ILE A 229       3.284   1.042 -21.917  1.00  0.64           H  
ATOM   3434 3HD1 ILE A 229       3.991  -0.532 -21.514  1.00  0.64           H  
ATOM   3435  N   GLU A 230       0.041  -1.224 -25.631  1.00  0.63           N  
ATOM   3436  CA  GLU A 230      -1.063  -2.101 -26.027  1.00  0.63           C  
ATOM   3437  C   GLU A 230      -1.126  -2.290 -27.554  1.00  0.63           C  
ATOM   3438  O   GLU A 230      -1.381  -3.392 -28.040  1.00  0.63           O  
ATOM   3439  CB  GLU A 230      -2.406  -1.563 -25.550  1.00  0.63           C  
ATOM   3440  CG  GLU A 230      -3.566  -2.515 -25.798  1.00  0.63           C  
ATOM   3441  CD  GLU A 230      -3.528  -3.763 -24.963  1.00  0.63           C  
ATOM   3442  OE1 GLU A 230      -2.825  -3.779 -23.984  1.00  0.63           O  
ATOM   3443  OE2 GLU A 230      -4.214  -4.703 -25.300  1.00  0.63           O  
ATOM   3444  H   GLU A 230      -0.144  -0.268 -25.329  1.00  0.63           H  
ATOM   3445  HA  GLU A 230      -0.900  -3.079 -25.575  1.00  0.63           H  
ATOM   3446 1HB  GLU A 230      -2.361  -1.351 -24.482  1.00  0.63           H  
ATOM   3447 2HB  GLU A 230      -2.623  -0.621 -26.060  1.00  0.63           H  
ATOM   3448 1HG  GLU A 230      -4.476  -2.004 -25.631  1.00  0.63           H  
ATOM   3449 2HG  GLU A 230      -3.536  -2.814 -26.836  1.00  0.63           H  
ATOM   3450  N   TYR A 231      -0.906  -1.207 -28.313  1.00  0.63           N  
ATOM   3451  CA  TYR A 231      -0.965  -1.230 -29.774  1.00  0.63           C  
ATOM   3452  C   TYR A 231      -0.001  -2.248 -30.357  1.00  0.63           C  
ATOM   3453  O   TYR A 231      -0.373  -3.075 -31.194  1.00  0.63           O  
ATOM   3454  CB  TYR A 231      -0.649   0.170 -30.300  1.00  0.63           C  
ATOM   3455  CG  TYR A 231      -0.560   0.340 -31.777  1.00  0.63           C  
ATOM   3456  CD1 TYR A 231      -1.704   0.450 -32.546  1.00  0.63           C  
ATOM   3457  CD2 TYR A 231       0.687   0.407 -32.372  1.00  0.63           C  
ATOM   3458  CE1 TYR A 231      -1.589   0.606 -33.914  1.00  0.63           C  
ATOM   3459  CE2 TYR A 231       0.792   0.562 -33.731  1.00  0.63           C  
ATOM   3460  CZ  TYR A 231      -0.327   0.655 -34.498  1.00  0.63           C  
ATOM   3461  OH  TYR A 231      -0.201   0.793 -35.857  1.00  0.63           O  
ATOM   3462  H   TYR A 231      -0.701  -0.312 -27.872  1.00  0.63           H  
ATOM   3463  HA  TYR A 231      -1.970  -1.509 -30.079  1.00  0.63           H  
ATOM   3464 1HB  TYR A 231      -1.408   0.860 -29.933  1.00  0.63           H  
ATOM   3465 2HB  TYR A 231       0.294   0.493 -29.877  1.00  0.63           H  
ATOM   3466  HD1 TYR A 231      -2.685   0.407 -32.076  1.00  0.63           H  
ATOM   3467  HD2 TYR A 231       1.584   0.325 -31.757  1.00  0.63           H  
ATOM   3468  HE1 TYR A 231      -2.479   0.683 -34.530  1.00  0.63           H  
ATOM   3469  HE2 TYR A 231       1.762   0.602 -34.202  1.00  0.63           H  
ATOM   3470  HH  TYR A 231      -1.055   0.624 -36.272  1.00  0.63           H  
ATOM   3471  N   ASP A 232       1.249  -2.163 -29.924  1.00  0.64           N  
ATOM   3472  CA  ASP A 232       2.305  -3.052 -30.352  1.00  0.64           C  
ATOM   3473  C   ASP A 232       3.321  -3.257 -29.237  1.00  0.64           C  
ATOM   3474  O   ASP A 232       4.356  -2.591 -29.223  1.00  0.64           O  
ATOM   3475  CB  ASP A 232       3.006  -2.527 -31.595  1.00  0.64           C  
ATOM   3476  CG  ASP A 232       4.070  -3.511 -32.136  1.00  0.64           C  
ATOM   3477  OD1 ASP A 232       4.383  -4.504 -31.469  1.00  0.64           O  
ATOM   3478  OD2 ASP A 232       4.572  -3.259 -33.208  1.00  0.64           O  
ATOM   3479  H   ASP A 232       1.477  -1.450 -29.236  1.00  0.64           H  
ATOM   3480  HA  ASP A 232       1.861  -4.001 -30.635  1.00  0.64           H  
ATOM   3481 1HB  ASP A 232       2.265  -2.345 -32.379  1.00  0.64           H  
ATOM   3482 2HB  ASP A 232       3.484  -1.576 -31.367  1.00  0.64           H  
ATOM   3483  N   PRO A 233       3.110  -4.246 -28.353  1.00  0.64           N  
ATOM   3484  CA  PRO A 233       3.936  -4.585 -27.209  1.00  0.64           C  
ATOM   3485  C   PRO A 233       5.378  -4.917 -27.599  1.00  0.64           C  
ATOM   3486  O   PRO A 233       6.266  -4.949 -26.737  1.00  0.64           O  
ATOM   3487  CB  PRO A 233       3.255  -5.849 -26.653  1.00  0.64           C  
ATOM   3488  CG  PRO A 233       1.828  -5.775 -27.127  1.00  0.64           C  
ATOM   3489  CD  PRO A 233       1.904  -5.109 -28.485  1.00  0.64           C  
ATOM   3490  HA  PRO A 233       3.900  -3.760 -26.483  1.00  0.64           H  
ATOM   3491 1HB  PRO A 233       3.780  -6.742 -27.021  1.00  0.64           H  
ATOM   3492 2HB  PRO A 233       3.332  -5.859 -25.557  1.00  0.64           H  
ATOM   3493 1HG  PRO A 233       1.406  -6.788 -27.185  1.00  0.64           H  
ATOM   3494 2HG  PRO A 233       1.202  -5.226 -26.413  1.00  0.64           H  
ATOM   3495 1HD  PRO A 233       2.041  -5.855 -29.282  1.00  0.64           H  
ATOM   3496 2HD  PRO A 233       0.991  -4.512 -28.610  1.00  0.64           H  
ATOM   3497  N   LYS A 234       5.609  -5.257 -28.881  1.00  0.65           N  
ATOM   3498  CA  LYS A 234       6.936  -5.637 -29.331  1.00  0.65           C  
ATOM   3499  C   LYS A 234       7.717  -4.472 -29.932  1.00  0.65           C  
ATOM   3500  O   LYS A 234       8.912  -4.601 -30.212  1.00  0.65           O  
ATOM   3501  CB  LYS A 234       6.830  -6.785 -30.334  1.00  0.65           C  
ATOM   3502  CG  LYS A 234       6.264  -8.079 -29.737  1.00  0.65           C  
ATOM   3503  CD  LYS A 234       6.190  -9.190 -30.777  1.00  0.65           C  
ATOM   3504  CE  LYS A 234       5.632 -10.476 -30.179  1.00  0.65           C  
ATOM   3505  NZ  LYS A 234       5.522 -11.559 -31.195  1.00  0.65           N  
ATOM   3506  H   LYS A 234       4.888  -5.181 -29.609  1.00  0.65           H  
ATOM   3507  HA  LYS A 234       7.497  -5.993 -28.468  1.00  0.65           H  
ATOM   3508 1HB  LYS A 234       6.178  -6.476 -31.159  1.00  0.65           H  
ATOM   3509 2HB  LYS A 234       7.812  -6.999 -30.751  1.00  0.65           H  
ATOM   3510 1HG  LYS A 234       6.894  -8.403 -28.909  1.00  0.65           H  
ATOM   3511 2HG  LYS A 234       5.262  -7.884 -29.354  1.00  0.65           H  
ATOM   3512 1HD  LYS A 234       5.547  -8.871 -31.599  1.00  0.65           H  
ATOM   3513 2HD  LYS A 234       7.187  -9.386 -31.173  1.00  0.65           H  
ATOM   3514 1HE  LYS A 234       6.289 -10.809 -29.377  1.00  0.65           H  
ATOM   3515 2HE  LYS A 234       4.643 -10.278 -29.766  1.00  0.65           H  
ATOM   3516 1HZ  LYS A 234       5.150 -12.391 -30.760  1.00  0.65           H  
ATOM   3517 2HZ  LYS A 234       4.905 -11.262 -31.938  1.00  0.65           H  
ATOM   3518 3HZ  LYS A 234       6.436 -11.758 -31.576  1.00  0.65           H  
ATOM   3519  N   ALA A 235       7.067  -3.330 -30.136  1.00  0.65           N  
ATOM   3520  CA  ALA A 235       7.767  -2.198 -30.721  1.00  0.65           C  
ATOM   3521  C   ALA A 235       8.888  -1.805 -29.805  1.00  0.65           C  
ATOM   3522  O   ALA A 235       8.714  -1.818 -28.584  1.00  0.65           O  
ATOM   3523  CB  ALA A 235       6.849  -1.014 -30.923  1.00  0.65           C  
ATOM   3524  H   ALA A 235       6.080  -3.240 -29.887  1.00  0.65           H  
ATOM   3525  HA  ALA A 235       8.183  -2.507 -31.679  1.00  0.65           H  
ATOM   3526 1HB  ALA A 235       7.405  -0.190 -31.362  1.00  0.65           H  
ATOM   3527 2HB  ALA A 235       6.040  -1.305 -31.590  1.00  0.65           H  
ATOM   3528 3HB  ALA A 235       6.429  -0.705 -29.965  1.00  0.65           H  
ATOM   3529  N   LYS A 236      10.004  -1.337 -30.357  1.00  0.65           N  
ATOM   3530  CA  LYS A 236      11.075  -0.917 -29.468  1.00  0.65           C  
ATOM   3531  C   LYS A 236      10.595   0.162 -28.503  1.00  0.65           C  
ATOM   3532  O   LYS A 236      11.054   0.211 -27.368  1.00  0.65           O  
ATOM   3533  CB  LYS A 236      12.295  -0.427 -30.255  1.00  0.65           C  
ATOM   3534  CG  LYS A 236      12.125   0.891 -31.034  1.00  0.65           C  
ATOM   3535  CD  LYS A 236      13.412   1.211 -31.809  1.00  0.65           C  
ATOM   3536  CE  LYS A 236      13.341   2.553 -32.538  1.00  0.65           C  
ATOM   3537  NZ  LYS A 236      12.380   2.528 -33.665  1.00  0.65           N  
ATOM   3538  H   LYS A 236      10.124  -1.322 -31.360  1.00  0.65           H  
ATOM   3539  HA  LYS A 236      11.382  -1.779 -28.875  1.00  0.65           H  
ATOM   3540 1HB  LYS A 236      13.128  -0.287 -29.564  1.00  0.65           H  
ATOM   3541 2HB  LYS A 236      12.594  -1.195 -30.968  1.00  0.65           H  
ATOM   3542 1HG  LYS A 236      11.289   0.819 -31.732  1.00  0.65           H  
ATOM   3543 2HG  LYS A 236      11.928   1.713 -30.338  1.00  0.65           H  
ATOM   3544 1HD  LYS A 236      14.251   1.234 -31.112  1.00  0.65           H  
ATOM   3545 2HD  LYS A 236      13.595   0.426 -32.542  1.00  0.65           H  
ATOM   3546 1HE  LYS A 236      13.033   3.330 -31.832  1.00  0.65           H  
ATOM   3547 2HE  LYS A 236      14.330   2.799 -32.924  1.00  0.65           H  
ATOM   3548 1HZ  LYS A 236      12.338   3.433 -34.116  1.00  0.65           H  
ATOM   3549 2HZ  LYS A 236      12.633   1.836 -34.339  1.00  0.65           H  
ATOM   3550 3HZ  LYS A 236      11.428   2.336 -33.327  1.00  0.65           H  
ATOM   3551  N   GLN A 237       9.618   0.975 -28.911  1.00  0.64           N  
ATOM   3552  CA  GLN A 237       9.101   2.004 -28.027  1.00  0.64           C  
ATOM   3553  C   GLN A 237       8.379   1.392 -26.843  1.00  0.64           C  
ATOM   3554  O   GLN A 237       8.401   1.938 -25.742  1.00  0.64           O  
ATOM   3555  CB  GLN A 237       8.152   2.923 -28.766  1.00  0.64           C  
ATOM   3556  CG  GLN A 237       8.787   3.758 -29.762  1.00  0.64           C  
ATOM   3557  CD  GLN A 237       9.782   4.677 -29.185  1.00  0.64           C  
ATOM   3558  OE1 GLN A 237      10.803   4.237 -28.660  1.00  0.64           O  
ATOM   3559  NE2 GLN A 237       9.503   5.957 -29.298  1.00  0.64           N  
ATOM   3560  H   GLN A 237       9.257   0.882 -29.848  1.00  0.64           H  
ATOM   3561  HA  GLN A 237       9.938   2.590 -27.650  1.00  0.64           H  
ATOM   3562 1HB  GLN A 237       7.431   2.319 -29.286  1.00  0.64           H  
ATOM   3563 2HB  GLN A 237       7.613   3.559 -28.060  1.00  0.64           H  
ATOM   3564 1HG  GLN A 237       9.275   3.134 -30.513  1.00  0.64           H  
ATOM   3565 2HG  GLN A 237       8.024   4.358 -30.215  1.00  0.64           H  
ATOM   3566 1HE2 GLN A 237      10.146   6.681 -28.985  1.00  0.64           H  
ATOM   3567 2HE2 GLN A 237       8.657   6.247 -29.734  1.00  0.64           H  
ATOM   3568  N   ALA A 238       7.720   0.252 -27.049  1.00  0.64           N  
ATOM   3569  CA  ALA A 238       7.020  -0.386 -25.952  1.00  0.64           C  
ATOM   3570  C   ALA A 238       8.053  -0.780 -24.920  1.00  0.64           C  
ATOM   3571  O   ALA A 238       7.835  -0.653 -23.713  1.00  0.64           O  
ATOM   3572  CB  ALA A 238       6.243  -1.598 -26.427  1.00  0.64           C  
ATOM   3573  H   ALA A 238       7.761  -0.222 -27.943  1.00  0.64           H  
ATOM   3574  HA  ALA A 238       6.335   0.334 -25.506  1.00  0.64           H  
ATOM   3575 1HB  ALA A 238       5.738  -2.064 -25.589  1.00  0.64           H  
ATOM   3576 2HB  ALA A 238       5.507  -1.303 -27.173  1.00  0.64           H  
ATOM   3577 3HB  ALA A 238       6.930  -2.316 -26.870  1.00  0.64           H  
ATOM   3578  N   ASP A 239       9.214  -1.224 -25.420  1.00  0.63           N  
ATOM   3579  CA  ASP A 239      10.292  -1.659 -24.550  1.00  0.63           C  
ATOM   3580  C   ASP A 239      10.906  -0.452 -23.841  1.00  0.63           C  
ATOM   3581  O   ASP A 239      11.227  -0.535 -22.652  1.00  0.63           O  
ATOM   3582  CB  ASP A 239      11.364  -2.424 -25.337  1.00  0.63           C  
ATOM   3583  CG  ASP A 239      12.243  -3.329 -24.431  1.00  0.63           C  
ATOM   3584  OD1 ASP A 239      11.692  -4.280 -23.876  1.00  0.63           O  
ATOM   3585  OD2 ASP A 239      13.418  -3.080 -24.297  1.00  0.63           O  
ATOM   3586  H   ASP A 239       9.309  -1.293 -26.437  1.00  0.63           H  
ATOM   3587  HA  ASP A 239       9.885  -2.321 -23.795  1.00  0.63           H  
ATOM   3588 1HB  ASP A 239      10.885  -3.031 -26.109  1.00  0.63           H  
ATOM   3589 2HB  ASP A 239      12.012  -1.705 -25.849  1.00  0.63           H  
ATOM   3590  N   GLU A 240      11.025   0.687 -24.542  1.00  0.61           N  
ATOM   3591  CA  GLU A 240      11.591   1.877 -23.914  1.00  0.61           C  
ATOM   3592  C   GLU A 240      10.667   2.370 -22.810  1.00  0.61           C  
ATOM   3593  O   GLU A 240      11.129   2.786 -21.745  1.00  0.61           O  
ATOM   3594  CB  GLU A 240      11.798   3.013 -24.922  1.00  0.61           C  
ATOM   3595  CG  GLU A 240      12.868   2.762 -25.982  1.00  0.61           C  
ATOM   3596  CD  GLU A 240      14.244   2.539 -25.440  1.00  0.61           C  
ATOM   3597  OE1 GLU A 240      14.564   3.073 -24.408  1.00  0.61           O  
ATOM   3598  OE2 GLU A 240      14.991   1.824 -26.069  1.00  0.61           O  
ATOM   3599  H   GLU A 240      10.766   0.697 -25.529  1.00  0.61           H  
ATOM   3600  HA  GLU A 240      12.552   1.613 -23.473  1.00  0.61           H  
ATOM   3601 1HB  GLU A 240      10.859   3.207 -25.442  1.00  0.61           H  
ATOM   3602 2HB  GLU A 240      12.064   3.928 -24.391  1.00  0.61           H  
ATOM   3603 1HG  GLU A 240      12.589   1.894 -26.554  1.00  0.61           H  
ATOM   3604 2HG  GLU A 240      12.884   3.601 -26.662  1.00  0.61           H  
ATOM   3605  N   TYR A 241       9.358   2.272 -23.030  1.00  0.60           N  
ATOM   3606  CA  TYR A 241       8.417   2.687 -22.009  1.00  0.60           C  
ATOM   3607  C   TYR A 241       8.465   1.722 -20.825  1.00  0.60           C  
ATOM   3608  O   TYR A 241       8.394   2.152 -19.671  1.00  0.60           O  
ATOM   3609  CB  TYR A 241       7.023   2.821 -22.585  1.00  0.60           C  
ATOM   3610  CG  TYR A 241       6.837   4.071 -23.479  1.00  0.60           C  
ATOM   3611  CD1 TYR A 241       6.372   3.946 -24.796  1.00  0.60           C  
ATOM   3612  CD2 TYR A 241       7.116   5.340 -22.964  1.00  0.60           C  
ATOM   3613  CE1 TYR A 241       6.186   5.076 -25.580  1.00  0.60           C  
ATOM   3614  CE2 TYR A 241       6.928   6.464 -23.754  1.00  0.60           C  
ATOM   3615  CZ  TYR A 241       6.459   6.335 -25.054  1.00  0.60           C  
ATOM   3616  OH  TYR A 241       6.264   7.458 -25.830  1.00  0.60           O  
ATOM   3617  H   TYR A 241       9.018   1.940 -23.934  1.00  0.60           H  
ATOM   3618  HA  TYR A 241       8.719   3.668 -21.646  1.00  0.60           H  
ATOM   3619 1HB  TYR A 241       6.800   1.938 -23.190  1.00  0.60           H  
ATOM   3620 2HB  TYR A 241       6.297   2.865 -21.773  1.00  0.60           H  
ATOM   3621  HD1 TYR A 241       6.150   2.960 -25.203  1.00  0.60           H  
ATOM   3622  HD2 TYR A 241       7.477   5.447 -21.940  1.00  0.60           H  
ATOM   3623  HE1 TYR A 241       5.821   4.976 -26.597  1.00  0.60           H  
ATOM   3624  HE2 TYR A 241       7.144   7.454 -23.350  1.00  0.60           H  
ATOM   3625  HH  TYR A 241       6.620   8.228 -25.374  1.00  0.60           H  
ATOM   3626  N   ARG A 242       8.645   0.422 -21.091  1.00  0.60           N  
ATOM   3627  CA  ARG A 242       8.804  -0.520 -19.993  1.00  0.60           C  
ATOM   3628  C   ARG A 242      10.083  -0.208 -19.214  1.00  0.60           C  
ATOM   3629  O   ARG A 242      10.086  -0.250 -17.979  1.00  0.60           O  
ATOM   3630  CB  ARG A 242       8.817  -1.965 -20.489  1.00  0.60           C  
ATOM   3631  CG  ARG A 242       7.446  -2.519 -20.938  1.00  0.60           C  
ATOM   3632  CD  ARG A 242       7.505  -3.999 -21.123  1.00  0.60           C  
ATOM   3633  NE  ARG A 242       8.359  -4.385 -22.251  1.00  0.60           N  
ATOM   3634  CZ  ARG A 242       7.937  -4.577 -23.525  1.00  0.60           C  
ATOM   3635  NH1 ARG A 242       6.665  -4.466 -23.848  1.00  0.60           N  
ATOM   3636  NH2 ARG A 242       8.817  -4.892 -24.449  1.00  0.60           N  
ATOM   3637  H   ARG A 242       8.651   0.086 -22.055  1.00  0.60           H  
ATOM   3638  HA  ARG A 242       7.962  -0.408 -19.320  1.00  0.60           H  
ATOM   3639 1HB  ARG A 242       9.495  -2.045 -21.337  1.00  0.60           H  
ATOM   3640 2HB  ARG A 242       9.199  -2.615 -19.705  1.00  0.60           H  
ATOM   3641 1HG  ARG A 242       6.698  -2.299 -20.175  1.00  0.60           H  
ATOM   3642 2HG  ARG A 242       7.144  -2.067 -21.872  1.00  0.60           H  
ATOM   3643 1HD  ARG A 242       7.906  -4.459 -20.222  1.00  0.60           H  
ATOM   3644 2HD  ARG A 242       6.502  -4.379 -21.310  1.00  0.60           H  
ATOM   3645  HE  ARG A 242       9.359  -4.487 -22.077  1.00  0.60           H  
ATOM   3646 1HH1 ARG A 242       5.990  -4.236 -23.139  1.00  0.60           H  
ATOM   3647 2HH1 ARG A 242       6.377  -4.643 -24.828  1.00  0.60           H  
ATOM   3648 1HH2 ARG A 242       9.819  -4.961 -24.195  1.00  0.60           H  
ATOM   3649 2HH2 ARG A 242       8.515  -5.038 -25.407  1.00  0.60           H  
ATOM   3650  N   ALA A 243      11.170   0.143 -19.918  1.00  0.59           N  
ATOM   3651  CA  ALA A 243      12.416   0.498 -19.247  1.00  0.59           C  
ATOM   3652  C   ALA A 243      12.205   1.715 -18.363  1.00  0.59           C  
ATOM   3653  O   ALA A 243      12.643   1.737 -17.212  1.00  0.59           O  
ATOM   3654  CB  ALA A 243      13.513   0.774 -20.252  1.00  0.59           C  
ATOM   3655  H   ALA A 243      11.135   0.139 -20.938  1.00  0.59           H  
ATOM   3656  HA  ALA A 243      12.712  -0.340 -18.613  1.00  0.59           H  
ATOM   3657 1HB  ALA A 243      14.434   1.021 -19.732  1.00  0.59           H  
ATOM   3658 2HB  ALA A 243      13.666  -0.107 -20.877  1.00  0.59           H  
ATOM   3659 3HB  ALA A 243      13.220   1.610 -20.882  1.00  0.59           H  
ATOM   3660  N   LEU A 244      11.463   2.703 -18.876  1.00  0.59           N  
ATOM   3661  CA  LEU A 244      11.165   3.890 -18.095  1.00  0.59           C  
ATOM   3662  C   LEU A 244      10.419   3.496 -16.842  1.00  0.59           C  
ATOM   3663  O   LEU A 244      10.781   3.906 -15.742  1.00  0.59           O  
ATOM   3664  CB  LEU A 244      10.309   4.883 -18.890  1.00  0.59           C  
ATOM   3665  CG  LEU A 244       9.811   6.106 -18.090  1.00  0.59           C  
ATOM   3666  CD1 LEU A 244      10.969   6.952 -17.608  1.00  0.59           C  
ATOM   3667  CD2 LEU A 244       8.843   6.906 -18.964  1.00  0.59           C  
ATOM   3668  H   LEU A 244      11.136   2.642 -19.840  1.00  0.59           H  
ATOM   3669  HA  LEU A 244      12.099   4.370 -17.814  1.00  0.59           H  
ATOM   3670 1HB  LEU A 244      10.886   5.236 -19.743  1.00  0.59           H  
ATOM   3671 2HB  LEU A 244       9.437   4.366 -19.264  1.00  0.59           H  
ATOM   3672  HG  LEU A 244       9.306   5.753 -17.210  1.00  0.59           H  
ATOM   3673 1HD1 LEU A 244      10.586   7.787 -17.023  1.00  0.59           H  
ATOM   3674 2HD1 LEU A 244      11.638   6.353 -16.986  1.00  0.59           H  
ATOM   3675 3HD1 LEU A 244      11.497   7.327 -18.452  1.00  0.59           H  
ATOM   3676 1HD2 LEU A 244       8.459   7.748 -18.401  1.00  0.59           H  
ATOM   3677 2HD2 LEU A 244       9.362   7.266 -19.853  1.00  0.59           H  
ATOM   3678 3HD2 LEU A 244       8.012   6.265 -19.263  1.00  0.59           H  
ATOM   3679  N   ALA A 245       9.371   2.696 -17.000  1.00  0.60           N  
ATOM   3680  CA  ALA A 245       8.572   2.303 -15.861  1.00  0.60           C  
ATOM   3681  C   ALA A 245       9.387   1.578 -14.824  1.00  0.60           C  
ATOM   3682  O   ALA A 245       9.255   1.870 -13.637  1.00  0.60           O  
ATOM   3683  CB  ALA A 245       7.438   1.437 -16.331  1.00  0.60           C  
ATOM   3684  H   ALA A 245       9.112   2.377 -17.933  1.00  0.60           H  
ATOM   3685  HA  ALA A 245       8.190   3.193 -15.389  1.00  0.60           H  
ATOM   3686 1HB  ALA A 245       6.816   1.146 -15.506  1.00  0.60           H  
ATOM   3687 2HB  ALA A 245       6.863   2.000 -17.045  1.00  0.60           H  
ATOM   3688 3HB  ALA A 245       7.835   0.559 -16.806  1.00  0.60           H  
ATOM   3689  N   ARG A 246      10.298   0.709 -15.250  1.00  0.61           N  
ATOM   3690  CA  ARG A 246      11.102   0.011 -14.269  1.00  0.61           C  
ATOM   3691  C   ARG A 246      11.993   1.005 -13.536  1.00  0.61           C  
ATOM   3692  O   ARG A 246      12.140   0.936 -12.311  1.00  0.61           O  
ATOM   3693  CB  ARG A 246      11.942  -1.073 -14.920  1.00  0.61           C  
ATOM   3694  CG  ARG A 246      12.810  -1.847 -13.945  1.00  0.61           C  
ATOM   3695  CD  ARG A 246      11.984  -2.566 -12.920  1.00  0.61           C  
ATOM   3696  NE  ARG A 246      12.816  -3.283 -11.954  1.00  0.61           N  
ATOM   3697  CZ  ARG A 246      13.222  -4.564 -12.078  1.00  0.61           C  
ATOM   3698  NH1 ARG A 246      12.852  -5.278 -13.123  1.00  0.61           N  
ATOM   3699  NH2 ARG A 246      13.991  -5.108 -11.150  1.00  0.61           N  
ATOM   3700  H   ARG A 246      10.392   0.500 -16.244  1.00  0.61           H  
ATOM   3701  HA  ARG A 246      10.438  -0.462 -13.549  1.00  0.61           H  
ATOM   3702 1HB  ARG A 246      11.292  -1.778 -15.435  1.00  0.61           H  
ATOM   3703 2HB  ARG A 246      12.594  -0.621 -15.671  1.00  0.61           H  
ATOM   3704 1HG  ARG A 246      13.406  -2.580 -14.486  1.00  0.61           H  
ATOM   3705 2HG  ARG A 246      13.472  -1.153 -13.419  1.00  0.61           H  
ATOM   3706 1HD  ARG A 246      11.385  -1.837 -12.368  1.00  0.61           H  
ATOM   3707 2HD  ARG A 246      11.325  -3.282 -13.408  1.00  0.61           H  
ATOM   3708  HE  ARG A 246      13.143  -2.749 -11.127  1.00  0.61           H  
ATOM   3709 1HH1 ARG A 246      12.265  -4.865 -13.832  1.00  0.61           H  
ATOM   3710 2HH1 ARG A 246      13.157  -6.237 -13.213  1.00  0.61           H  
ATOM   3711 1HH2 ARG A 246      14.279  -4.564 -10.340  1.00  0.61           H  
ATOM   3712 2HH2 ARG A 246      14.293  -6.063 -11.244  1.00  0.61           H  
ATOM   3713  N   LYS A 247      12.564   1.960 -14.268  1.00  0.63           N  
ATOM   3714  CA  LYS A 247      13.424   2.941 -13.635  1.00  0.63           C  
ATOM   3715  C   LYS A 247      12.640   3.778 -12.636  1.00  0.63           C  
ATOM   3716  O   LYS A 247      13.156   4.083 -11.567  1.00  0.63           O  
ATOM   3717  CB  LYS A 247      14.100   3.824 -14.680  1.00  0.63           C  
ATOM   3718  CG  LYS A 247      15.160   3.102 -15.491  1.00  0.63           C  
ATOM   3719  CD  LYS A 247      15.766   4.009 -16.525  1.00  0.63           C  
ATOM   3720  CE  LYS A 247      16.801   3.280 -17.352  1.00  0.63           C  
ATOM   3721  NZ  LYS A 247      17.380   4.154 -18.398  1.00  0.63           N  
ATOM   3722  H   LYS A 247      12.421   1.990 -15.281  1.00  0.63           H  
ATOM   3723  HA  LYS A 247      14.200   2.411 -13.084  1.00  0.63           H  
ATOM   3724 1HB  LYS A 247      13.353   4.226 -15.366  1.00  0.63           H  
ATOM   3725 2HB  LYS A 247      14.583   4.657 -14.187  1.00  0.63           H  
ATOM   3726 1HG  LYS A 247      15.945   2.754 -14.823  1.00  0.63           H  
ATOM   3727 2HG  LYS A 247      14.722   2.240 -15.981  1.00  0.63           H  
ATOM   3728 1HD  LYS A 247      14.983   4.395 -17.188  1.00  0.63           H  
ATOM   3729 2HD  LYS A 247      16.243   4.852 -16.030  1.00  0.63           H  
ATOM   3730 1HE  LYS A 247      17.597   2.930 -16.702  1.00  0.63           H  
ATOM   3731 2HE  LYS A 247      16.329   2.423 -17.834  1.00  0.63           H  
ATOM   3732 1HZ  LYS A 247      18.056   3.638 -18.932  1.00  0.63           H  
ATOM   3733 2HZ  LYS A 247      16.614   4.474 -19.029  1.00  0.63           H  
ATOM   3734 3HZ  LYS A 247      17.833   4.956 -17.970  1.00  0.63           H  
ATOM   3735  N   VAL A 248      11.384   4.114 -12.963  1.00  0.66           N  
ATOM   3736  CA  VAL A 248      10.524   4.885 -12.065  1.00  0.66           C  
ATOM   3737  C   VAL A 248      10.246   4.088 -10.786  1.00  0.66           C  
ATOM   3738  O   VAL A 248      10.419   4.596  -9.677  1.00  0.66           O  
ATOM   3739  CB  VAL A 248       9.206   5.290 -12.787  1.00  0.66           C  
ATOM   3740  CG1 VAL A 248       8.199   5.889 -11.806  1.00  0.66           C  
ATOM   3741  CG2 VAL A 248       9.530   6.338 -13.895  1.00  0.66           C  
ATOM   3742  H   VAL A 248      11.029   3.841 -13.879  1.00  0.66           H  
ATOM   3743  HA  VAL A 248      11.046   5.802 -11.793  1.00  0.66           H  
ATOM   3744  HB  VAL A 248       8.758   4.405 -13.232  1.00  0.66           H  
ATOM   3745 1HG1 VAL A 248       7.288   6.160 -12.338  1.00  0.66           H  
ATOM   3746 2HG1 VAL A 248       7.964   5.154 -11.036  1.00  0.66           H  
ATOM   3747 3HG1 VAL A 248       8.624   6.775 -11.339  1.00  0.66           H  
ATOM   3748 1HG2 VAL A 248       8.621   6.622 -14.417  1.00  0.66           H  
ATOM   3749 2HG2 VAL A 248       9.967   7.208 -13.444  1.00  0.66           H  
ATOM   3750 3HG2 VAL A 248      10.230   5.923 -14.600  1.00  0.66           H  
ATOM   3751  N   VAL A 249       9.929   2.798 -10.929  1.00  0.70           N  
ATOM   3752  CA  VAL A 249       9.658   1.937  -9.775  1.00  0.70           C  
ATOM   3753  C   VAL A 249      10.865   1.889  -8.832  1.00  0.70           C  
ATOM   3754  O   VAL A 249      10.716   1.928  -7.602  1.00  0.70           O  
ATOM   3755  CB  VAL A 249       9.321   0.493 -10.218  1.00  0.70           C  
ATOM   3756  CG1 VAL A 249       9.263  -0.422  -9.011  1.00  0.70           C  
ATOM   3757  CG2 VAL A 249       8.002   0.450 -10.943  1.00  0.70           C  
ATOM   3758  H   VAL A 249       9.830   2.417 -11.871  1.00  0.70           H  
ATOM   3759  HA  VAL A 249       8.810   2.347  -9.235  1.00  0.70           H  
ATOM   3760  HB  VAL A 249      10.115   0.137 -10.878  1.00  0.70           H  
ATOM   3761 1HG1 VAL A 249       9.050  -1.438  -9.338  1.00  0.70           H  
ATOM   3762 2HG1 VAL A 249      10.233  -0.404  -8.498  1.00  0.70           H  
ATOM   3763 3HG1 VAL A 249       8.483  -0.084  -8.331  1.00  0.70           H  
ATOM   3764 1HG2 VAL A 249       7.794  -0.570 -11.266  1.00  0.70           H  
ATOM   3765 2HG2 VAL A 249       7.217   0.779 -10.297  1.00  0.70           H  
ATOM   3766 3HG2 VAL A 249       8.056   1.089 -11.791  1.00  0.70           H  
ATOM   3767  N   ASP A 250      12.059   1.819  -9.406  1.00  0.73           N  
ATOM   3768  CA  ASP A 250      13.288   1.749  -8.633  1.00  0.73           C  
ATOM   3769  C   ASP A 250      14.035   3.092  -8.501  1.00  0.73           C  
ATOM   3770  O   ASP A 250      15.223   3.102  -8.163  1.00  0.73           O  
ATOM   3771  CB  ASP A 250      14.230   0.720  -9.263  1.00  0.73           C  
ATOM   3772  CG  ASP A 250      13.706  -0.723  -9.199  1.00  0.73           C  
ATOM   3773  OD1 ASP A 250      13.158  -1.112  -8.192  1.00  0.73           O  
ATOM   3774  OD2 ASP A 250      13.905  -1.436 -10.159  1.00  0.73           O  
ATOM   3775  H   ASP A 250      12.117   1.780 -10.426  1.00  0.73           H  
ATOM   3776  HA  ASP A 250      13.032   1.412  -7.630  1.00  0.73           H  
ATOM   3777 1HB  ASP A 250      14.377   0.983 -10.317  1.00  0.73           H  
ATOM   3778 2HB  ASP A 250      15.201   0.769  -8.776  1.00  0.73           H  
ATOM   3779  N   ASN A 251      13.376   4.229  -8.752  1.00  0.75           N  
ATOM   3780  CA  ASN A 251      14.098   5.501  -8.681  1.00  0.75           C  
ATOM   3781  C   ASN A 251      14.226   6.057  -7.275  1.00  0.75           C  
ATOM   3782  O   ASN A 251      13.288   6.623  -6.718  1.00  0.75           O  
ATOM   3783  CB  ASN A 251      13.463   6.575  -9.527  1.00  0.75           C  
ATOM   3784  CG  ASN A 251      14.304   7.814  -9.566  1.00  0.75           C  
ATOM   3785  OD1 ASN A 251      15.451   7.858  -9.071  1.00  0.75           O  
ATOM   3786  ND2 ASN A 251      13.755   8.816 -10.162  1.00  0.75           N  
ATOM   3787  H   ASN A 251      12.391   4.224  -9.022  1.00  0.75           H  
ATOM   3788  HA  ASN A 251      15.108   5.331  -9.054  1.00  0.75           H  
ATOM   3789 1HB  ASN A 251      13.319   6.232 -10.538  1.00  0.75           H  
ATOM   3790 2HB  ASN A 251      12.476   6.822  -9.128  1.00  0.75           H  
ATOM   3791 1HD2 ASN A 251      14.233   9.695 -10.284  1.00  0.75           H  
ATOM   3792 2HD2 ASN A 251      12.831   8.714 -10.533  1.00  0.75           H  
ATOM   3793  N   LYS A 252      15.403   5.908  -6.693  1.00  0.76           N  
ATOM   3794  CA  LYS A 252      15.651   6.396  -5.343  1.00  0.76           C  
ATOM   3795  C   LYS A 252      16.310   7.783  -5.364  1.00  0.76           C  
ATOM   3796  O   LYS A 252      16.477   8.435  -4.330  1.00  0.76           O  
ATOM   3797  CB  LYS A 252      16.529   5.397  -4.595  1.00  0.76           C  
ATOM   3798  CG  LYS A 252      15.865   4.034  -4.403  1.00  0.76           C  
ATOM   3799  CD  LYS A 252      16.762   3.066  -3.651  1.00  0.76           C  
ATOM   3800  CE  LYS A 252      16.082   1.714  -3.473  1.00  0.76           C  
ATOM   3801  NZ  LYS A 252      16.957   0.741  -2.763  1.00  0.76           N  
ATOM   3802  H   LYS A 252      16.132   5.418  -7.195  1.00  0.76           H  
ATOM   3803  HA  LYS A 252      14.698   6.487  -4.823  1.00  0.76           H  
ATOM   3804 1HB  LYS A 252      17.461   5.251  -5.142  1.00  0.76           H  
ATOM   3805 2HB  LYS A 252      16.781   5.795  -3.613  1.00  0.76           H  
ATOM   3806 1HG  LYS A 252      14.933   4.160  -3.852  1.00  0.76           H  
ATOM   3807 2HG  LYS A 252      15.630   3.608  -5.382  1.00  0.76           H  
ATOM   3808 1HD  LYS A 252      17.689   2.925  -4.209  1.00  0.76           H  
ATOM   3809 2HD  LYS A 252      17.005   3.474  -2.670  1.00  0.76           H  
ATOM   3810 1HE  LYS A 252      15.166   1.848  -2.901  1.00  0.76           H  
ATOM   3811 2HE  LYS A 252      15.829   1.310  -4.456  1.00  0.76           H  
ATOM   3812 1HZ  LYS A 252      16.472  -0.140  -2.665  1.00  0.76           H  
ATOM   3813 2HZ  LYS A 252      17.806   0.601  -3.292  1.00  0.76           H  
ATOM   3814 3HZ  LYS A 252      17.187   1.101  -1.848  1.00  0.76           H  
ATOM   3815  N   LEU A 253      16.715   8.241  -6.545  1.00  0.74           N  
ATOM   3816  CA  LEU A 253      17.489   9.476  -6.650  1.00  0.74           C  
ATOM   3817  C   LEU A 253      16.617  10.701  -6.804  1.00  0.74           C  
ATOM   3818  O   LEU A 253      16.596  11.339  -7.859  1.00  0.74           O  
ATOM   3819  CB  LEU A 253      18.465   9.389  -7.820  1.00  0.74           C  
ATOM   3820  CG  LEU A 253      19.462   8.228  -7.748  1.00  0.74           C  
ATOM   3821  CD1 LEU A 253      20.360   8.251  -8.979  1.00  0.74           C  
ATOM   3822  CD2 LEU A 253      20.267   8.343  -6.469  1.00  0.74           C  
ATOM   3823  H   LEU A 253      16.464   7.744  -7.397  1.00  0.74           H  
ATOM   3824  HA  LEU A 253      18.067   9.591  -5.733  1.00  0.74           H  
ATOM   3825 1HB  LEU A 253      17.887   9.275  -8.738  1.00  0.74           H  
ATOM   3826 2HB  LEU A 253      19.030  10.319  -7.879  1.00  0.74           H  
ATOM   3827  HG  LEU A 253      18.920   7.284  -7.747  1.00  0.74           H  
ATOM   3828 1HD1 LEU A 253      21.062   7.420  -8.935  1.00  0.74           H  
ATOM   3829 2HD1 LEU A 253      19.752   8.161  -9.879  1.00  0.74           H  
ATOM   3830 3HD1 LEU A 253      20.913   9.186  -9.006  1.00  0.74           H  
ATOM   3831 1HD2 LEU A 253      20.973   7.515  -6.407  1.00  0.74           H  
ATOM   3832 2HD2 LEU A 253      20.814   9.287  -6.467  1.00  0.74           H  
ATOM   3833 3HD2 LEU A 253      19.594   8.313  -5.610  1.00  0.74           H  
ATOM   3834  N   LEU A 254      15.909  11.035  -5.742  1.00  0.72           N  
ATOM   3835  CA  LEU A 254      14.979  12.153  -5.810  1.00  0.72           C  
ATOM   3836  C   LEU A 254      15.668  13.405  -5.247  1.00  0.72           C  
ATOM   3837  O   LEU A 254      16.311  13.340  -4.198  1.00  0.72           O  
ATOM   3838  CB  LEU A 254      13.717  11.808  -5.025  1.00  0.72           C  
ATOM   3839  CG  LEU A 254      13.015  10.471  -5.380  1.00  0.72           C  
ATOM   3840  CD1 LEU A 254      11.753  10.351  -4.533  1.00  0.72           C  
ATOM   3841  CD2 LEU A 254      12.713  10.403  -6.853  1.00  0.72           C  
ATOM   3842  H   LEU A 254      16.005  10.444  -4.914  1.00  0.72           H  
ATOM   3843  HA  LEU A 254      14.715  12.338  -6.850  1.00  0.72           H  
ATOM   3844 1HB  LEU A 254      13.939  11.818  -3.960  1.00  0.72           H  
ATOM   3845 2HB  LEU A 254      13.007  12.566  -5.240  1.00  0.72           H  
ATOM   3846  HG  LEU A 254      13.671   9.634  -5.121  1.00  0.72           H  
ATOM   3847 1HD1 LEU A 254      11.256   9.405  -4.756  1.00  0.72           H  
ATOM   3848 2HD1 LEU A 254      12.021  10.384  -3.479  1.00  0.72           H  
ATOM   3849 3HD1 LEU A 254      11.077  11.179  -4.763  1.00  0.72           H  
ATOM   3850 1HD2 LEU A 254      12.222   9.451  -7.089  1.00  0.72           H  
ATOM   3851 2HD2 LEU A 254      12.054  11.226  -7.128  1.00  0.72           H  
ATOM   3852 3HD2 LEU A 254      13.646  10.469  -7.405  1.00  0.72           H  
ATOM   3853  N   VAL A 255      15.545  14.542  -5.946  1.00  0.69           N  
ATOM   3854  CA  VAL A 255      16.263  15.757  -5.538  1.00  0.69           C  
ATOM   3855  C   VAL A 255      15.436  17.039  -5.483  1.00  0.69           C  
ATOM   3856  O   VAL A 255      14.332  17.126  -6.019  1.00  0.69           O  
ATOM   3857  CB  VAL A 255      17.397  16.056  -6.544  1.00  0.69           C  
ATOM   3858  CG1 VAL A 255      18.376  14.884  -6.632  1.00  0.69           C  
ATOM   3859  CG2 VAL A 255      16.781  16.402  -7.902  1.00  0.69           C  
ATOM   3860  H   VAL A 255      14.991  14.538  -6.803  1.00  0.69           H  
ATOM   3861  HA  VAL A 255      16.689  15.583  -4.551  1.00  0.69           H  
ATOM   3862  HB  VAL A 255      17.965  16.917  -6.188  1.00  0.69           H  
ATOM   3863 1HG1 VAL A 255      19.177  15.139  -7.330  1.00  0.69           H  
ATOM   3864 2HG1 VAL A 255      18.798  14.691  -5.646  1.00  0.69           H  
ATOM   3865 3HG1 VAL A 255      17.859  13.993  -6.990  1.00  0.69           H  
ATOM   3866 1HG2 VAL A 255      17.569  16.650  -8.592  1.00  0.69           H  
ATOM   3867 2HG2 VAL A 255      16.213  15.551  -8.275  1.00  0.69           H  
ATOM   3868 3HG2 VAL A 255      16.122  17.262  -7.794  1.00  0.69           H  
ATOM   3869  N   ILE A 256      16.009  18.070  -4.872  1.00  0.67           N  
ATOM   3870  CA  ILE A 256      15.433  19.397  -5.015  1.00  0.67           C  
ATOM   3871  C   ILE A 256      16.344  20.114  -6.018  1.00  0.67           C  
ATOM   3872  O   ILE A 256      17.528  20.273  -5.732  1.00  0.67           O  
ATOM   3873  CB  ILE A 256      15.358  20.176  -3.700  1.00  0.67           C  
ATOM   3874  CG1 ILE A 256      14.499  19.435  -2.716  1.00  0.67           C  
ATOM   3875  CG2 ILE A 256      14.800  21.554  -3.952  1.00  0.67           C  
ATOM   3876  CD1 ILE A 256      14.480  20.060  -1.361  1.00  0.67           C  
ATOM   3877  H   ILE A 256      16.881  17.947  -4.376  1.00  0.67           H  
ATOM   3878  HA  ILE A 256      14.422  19.302  -5.379  1.00  0.67           H  
ATOM   3879  HB  ILE A 256      16.355  20.264  -3.271  1.00  0.67           H  
ATOM   3880 1HG1 ILE A 256      13.485  19.393  -3.099  1.00  0.67           H  
ATOM   3881 2HG1 ILE A 256      14.875  18.423  -2.616  1.00  0.67           H  
ATOM   3882 1HG2 ILE A 256      14.751  22.111  -3.019  1.00  0.67           H  
ATOM   3883 2HG2 ILE A 256      15.453  22.074  -4.652  1.00  0.67           H  
ATOM   3884 3HG2 ILE A 256      13.804  21.465  -4.373  1.00  0.67           H  
ATOM   3885 1HD1 ILE A 256      13.847  19.490  -0.697  1.00  0.67           H  
ATOM   3886 2HD1 ILE A 256      15.489  20.096  -0.954  1.00  0.67           H  
ATOM   3887 3HD1 ILE A 256      14.087  21.071  -1.445  1.00  0.67           H  
ATOM   3888  N   PRO A 257      15.842  20.504  -7.201  1.00  0.65           N  
ATOM   3889  CA  PRO A 257      16.608  21.057  -8.306  1.00  0.65           C  
ATOM   3890  C   PRO A 257      17.104  22.482  -8.128  1.00  0.65           C  
ATOM   3891  O   PRO A 257      16.713  23.199  -7.209  1.00  0.65           O  
ATOM   3892  CB  PRO A 257      15.634  20.949  -9.473  1.00  0.65           C  
ATOM   3893  CG  PRO A 257      14.257  21.035  -8.848  1.00  0.65           C  
ATOM   3894  CD  PRO A 257      14.391  20.353  -7.501  1.00  0.65           C  
ATOM   3895  HA  PRO A 257      17.466  20.392  -8.482  1.00  0.65           H  
ATOM   3896 1HB  PRO A 257      15.830  21.767 -10.182  1.00  0.65           H  
ATOM   3897 2HB  PRO A 257      15.826  20.024 -10.012  1.00  0.65           H  
ATOM   3898 1HG  PRO A 257      13.956  22.071  -8.786  1.00  0.65           H  
ATOM   3899 2HG  PRO A 257      13.510  20.548  -9.483  1.00  0.65           H  
ATOM   3900 1HD  PRO A 257      13.767  20.891  -6.773  1.00  0.65           H  
ATOM   3901 2HD  PRO A 257      14.120  19.293  -7.593  1.00  0.65           H  
ATOM   3902  N   ASN A 258      17.964  22.870  -9.062  1.00  0.65           N  
ATOM   3903  CA  ASN A 258      18.581  24.193  -9.175  1.00  0.65           C  
ATOM   3904  C   ASN A 258      18.325  24.830 -10.560  1.00  0.65           C  
ATOM   3905  O   ASN A 258      19.165  24.711 -11.444  1.00  0.65           O  
ATOM   3906  CB  ASN A 258      20.068  24.079  -8.929  1.00  0.65           C  
ATOM   3907  CG  ASN A 258      20.375  23.634  -7.527  1.00  0.65           C  
ATOM   3908  OD1 ASN A 258      20.333  24.440  -6.590  1.00  0.65           O  
ATOM   3909  ND2 ASN A 258      20.670  22.370  -7.361  1.00  0.65           N  
ATOM   3910  H   ASN A 258      18.243  22.155  -9.733  1.00  0.65           H  
ATOM   3911  HA  ASN A 258      18.177  24.833  -8.395  1.00  0.65           H  
ATOM   3912 1HB  ASN A 258      20.499  23.361  -9.635  1.00  0.65           H  
ATOM   3913 2HB  ASN A 258      20.544  25.043  -9.110  1.00  0.65           H  
ATOM   3914 1HD2 ASN A 258      20.874  22.017  -6.447  1.00  0.65           H  
ATOM   3915 2HD2 ASN A 258      20.683  21.754  -8.151  1.00  0.65           H  
ATOM   3916  N   PRO A 259      17.183  25.523 -10.756  1.00  0.67           N  
ATOM   3917  CA  PRO A 259      16.675  26.079 -12.012  1.00  0.67           C  
ATOM   3918  C   PRO A 259      17.685  26.956 -12.728  1.00  0.67           C  
ATOM   3919  O   PRO A 259      18.401  27.740 -12.099  1.00  0.67           O  
ATOM   3920  CB  PRO A 259      15.524  26.949 -11.526  1.00  0.67           C  
ATOM   3921  CG  PRO A 259      15.067  26.284 -10.267  1.00  0.67           C  
ATOM   3922  CD  PRO A 259      16.303  25.790  -9.612  1.00  0.67           C  
ATOM   3923  HA  PRO A 259      16.309  25.283 -12.667  1.00  0.67           H  
ATOM   3924 1HB  PRO A 259      15.867  27.981 -11.375  1.00  0.67           H  
ATOM   3925 2HB  PRO A 259      14.730  26.983 -12.297  1.00  0.67           H  
ATOM   3926 1HG  PRO A 259      14.535  27.008  -9.642  1.00  0.67           H  
ATOM   3927 2HG  PRO A 259      14.373  25.474 -10.493  1.00  0.67           H  
ATOM   3928 1HD  PRO A 259      16.732  26.555  -8.949  1.00  0.67           H  
ATOM   3929 2HD  PRO A 259      16.041  24.875  -9.087  1.00  0.67           H  
ATOM   3930  N   ILE A 260      17.712  26.836 -14.050  1.00  0.69           N  
ATOM   3931  CA  ILE A 260      18.646  27.568 -14.888  1.00  0.69           C  
ATOM   3932  C   ILE A 260      17.971  28.738 -15.593  1.00  0.69           C  
ATOM   3933  O   ILE A 260      16.922  28.585 -16.221  1.00  0.69           O  
ATOM   3934  CB  ILE A 260      19.250  26.599 -15.908  1.00  0.69           C  
ATOM   3935  CG1 ILE A 260      19.812  25.421 -15.151  1.00  0.69           C  
ATOM   3936  CG2 ILE A 260      20.302  27.230 -16.725  1.00  0.69           C  
ATOM   3937  CD1 ILE A 260      20.856  25.820 -14.132  1.00  0.69           C  
ATOM   3938  H   ILE A 260      17.088  26.180 -14.512  1.00  0.69           H  
ATOM   3939  HA  ILE A 260      19.445  27.961 -14.261  1.00  0.69           H  
ATOM   3940  HB  ILE A 260      18.482  26.246 -16.555  1.00  0.69           H  
ATOM   3941 1HG1 ILE A 260      19.001  24.918 -14.629  1.00  0.69           H  
ATOM   3942 2HG1 ILE A 260      20.242  24.723 -15.858  1.00  0.69           H  
ATOM   3943 1HG2 ILE A 260      20.709  26.511 -17.434  1.00  0.69           H  
ATOM   3944 2HG2 ILE A 260      19.888  28.070 -17.264  1.00  0.69           H  
ATOM   3945 3HG2 ILE A 260      21.096  27.578 -16.066  1.00  0.69           H  
ATOM   3946 1HD1 ILE A 260      21.211  24.948 -13.604  1.00  0.69           H  
ATOM   3947 2HD1 ILE A 260      21.694  26.310 -14.635  1.00  0.69           H  
ATOM   3948 3HD1 ILE A 260      20.425  26.503 -13.410  1.00  0.69           H  
ATOM   3949  N   THR A 261      18.583  29.910 -15.478  1.00  0.72           N  
ATOM   3950  CA  THR A 261      18.057  31.125 -16.081  1.00  0.72           C  
ATOM   3951  C   THR A 261      18.334  31.111 -17.564  1.00  0.72           C  
ATOM   3952  O   THR A 261      19.487  30.772 -17.837  1.00  0.72           O  
ATOM   3953  CB  THR A 261      18.751  32.371 -15.502  1.00  0.72           C  
ATOM   3954  OG1 THR A 261      20.130  32.372 -15.903  1.00  0.72           O  
ATOM   3955  CG2 THR A 261      18.674  32.348 -13.989  1.00  0.72           C  
ATOM   3956  H   THR A 261      19.440  29.953 -14.941  1.00  0.72           H  
ATOM   3957  HA  THR A 261      16.979  31.176 -15.918  1.00  0.72           H  
ATOM   3958  HB  THR A 261      18.264  33.270 -15.874  1.00  0.72           H  
ATOM   3959  HG1 THR A 261      20.620  31.734 -15.370  1.00  0.72           H  
ATOM   3960 1HG2 THR A 261      19.171  33.230 -13.585  1.00  0.72           H  
ATOM   3961 2HG2 THR A 261      17.629  32.345 -13.680  1.00  0.72           H  
ATOM   3962 3HG2 THR A 261      19.165  31.450 -13.613  1.00  0.72           H  
ATOM   3963  N   MET A 262      17.853  32.200 -18.162  1.00  0.73           N  
ATOM   3964  CA  MET A 262      17.527  32.052 -19.565  1.00  0.73           C  
ATOM   3965  C   MET A 262      18.798  32.284 -20.341  1.00  0.73           C  
ATOM   3966  O   MET A 262      18.947  31.844 -21.479  1.00  0.73           O  
ATOM   3967  CB  MET A 262      16.438  33.023 -19.992  1.00  0.73           C  
ATOM   3968  CG  MET A 262      15.098  32.761 -19.356  1.00  0.73           C  
ATOM   3969  SD  MET A 262      13.823  33.912 -19.916  1.00  0.73           S  
ATOM   3970  CE  MET A 262      13.555  33.327 -21.598  1.00  0.73           C  
ATOM   3971  H   MET A 262      18.430  33.023 -18.021  1.00  0.73           H  
ATOM   3972  HA  MET A 262      17.193  31.036 -19.751  1.00  0.73           H  
ATOM   3973 1HB  MET A 262      16.744  34.042 -19.744  1.00  0.73           H  
ATOM   3974 2HB  MET A 262      16.313  32.977 -21.074  1.00  0.73           H  
ATOM   3975 1HG  MET A 262      14.787  31.750 -19.603  1.00  0.73           H  
ATOM   3976 2HG  MET A 262      15.183  32.835 -18.272  1.00  0.73           H  
ATOM   3977 1HE  MET A 262      12.789  33.937 -22.076  1.00  0.73           H  
ATOM   3978 2HE  MET A 262      14.485  33.403 -22.163  1.00  0.73           H  
ATOM   3979 3HE  MET A 262      13.230  32.290 -21.582  1.00  0.73           H  
ATOM   3980  N   ASP A 263      19.729  32.967 -19.689  1.00  0.74           N  
ATOM   3981  CA  ASP A 263      21.002  33.322 -20.295  1.00  0.74           C  
ATOM   3982  C   ASP A 263      21.895  32.093 -20.358  1.00  0.74           C  
ATOM   3983  O   ASP A 263      22.687  31.925 -21.281  1.00  0.74           O  
ATOM   3984  CB  ASP A 263      21.691  34.400 -19.469  1.00  0.74           C  
ATOM   3985  CG  ASP A 263      20.925  35.717 -19.470  1.00  0.74           C  
ATOM   3986  OD1 ASP A 263      20.024  35.864 -20.261  1.00  0.74           O  
ATOM   3987  OD2 ASP A 263      21.239  36.559 -18.671  1.00  0.74           O  
ATOM   3988  H   ASP A 263      19.528  33.251 -18.738  1.00  0.74           H  
ATOM   3989  HA  ASP A 263      20.829  33.687 -21.310  1.00  0.74           H  
ATOM   3990 1HB  ASP A 263      21.800  34.055 -18.438  1.00  0.74           H  
ATOM   3991 2HB  ASP A 263      22.692  34.574 -19.864  1.00  0.74           H  
ATOM   3992  N   GLU A 264      21.789  31.247 -19.342  1.00  0.73           N  
ATOM   3993  CA  GLU A 264      22.615  30.060 -19.255  1.00  0.73           C  
ATOM   3994  C   GLU A 264      21.982  29.034 -20.179  1.00  0.73           C  
ATOM   3995  O   GLU A 264      22.681  28.271 -20.849  1.00  0.73           O  
ATOM   3996  CB  GLU A 264      22.771  29.601 -17.801  1.00  0.73           C  
ATOM   3997  CG  GLU A 264      23.771  28.431 -17.589  1.00  0.73           C  
ATOM   3998  CD  GLU A 264      24.100  28.156 -16.111  1.00  0.73           C  
ATOM   3999  OE1 GLU A 264      23.486  28.753 -15.259  1.00  0.73           O  
ATOM   4000  OE2 GLU A 264      25.009  27.383 -15.847  1.00  0.73           O  
ATOM   4001  H   GLU A 264      21.082  31.402 -18.631  1.00  0.73           H  
ATOM   4002  HA  GLU A 264      23.612  30.291 -19.635  1.00  0.73           H  
ATOM   4003 1HB  GLU A 264      23.133  30.441 -17.210  1.00  0.73           H  
ATOM   4004 2HB  GLU A 264      21.814  29.346 -17.410  1.00  0.73           H  
ATOM   4005 1HG  GLU A 264      23.339  27.527 -18.024  1.00  0.73           H  
ATOM   4006 2HG  GLU A 264      24.691  28.655 -18.130  1.00  0.73           H  
ATOM   4007  N   LEU A 265      20.643  29.031 -20.235  1.00  0.72           N  
ATOM   4008  CA  LEU A 265      19.977  28.104 -21.145  1.00  0.72           C  
ATOM   4009  C   LEU A 265      20.386  28.469 -22.574  1.00  0.72           C  
ATOM   4010  O   LEU A 265      20.693  27.588 -23.381  1.00  0.72           O  
ATOM   4011  CB  LEU A 265      18.448  28.173 -21.013  1.00  0.72           C  
ATOM   4012  CG  LEU A 265      17.874  27.656 -19.703  1.00  0.72           C  
ATOM   4013  CD1 LEU A 265      16.360  27.907 -19.639  1.00  0.72           C  
ATOM   4014  CD2 LEU A 265      18.193  26.199 -19.594  1.00  0.72           C  
ATOM   4015  H   LEU A 265      20.123  29.669 -19.631  1.00  0.72           H  
ATOM   4016  HA  LEU A 265      20.311  27.092 -20.930  1.00  0.72           H  
ATOM   4017 1HB  LEU A 265      18.141  29.209 -21.127  1.00  0.72           H  
ATOM   4018 2HB  LEU A 265      18.003  27.595 -21.824  1.00  0.72           H  
ATOM   4019  HG  LEU A 265      18.324  28.196 -18.879  1.00  0.72           H  
ATOM   4020 1HD1 LEU A 265      15.977  27.542 -18.686  1.00  0.72           H  
ATOM   4021 2HD1 LEU A 265      16.157  28.967 -19.718  1.00  0.72           H  
ATOM   4022 3HD1 LEU A 265      15.870  27.381 -20.458  1.00  0.72           H  
ATOM   4023 1HD2 LEU A 265      17.817  25.819 -18.668  1.00  0.72           H  
ATOM   4024 2HD2 LEU A 265      17.733  25.665 -20.418  1.00  0.72           H  
ATOM   4025 3HD2 LEU A 265      19.267  26.065 -19.623  1.00  0.72           H  
ATOM   4026  N   GLU A 266      20.457  29.778 -22.866  1.00  0.70           N  
ATOM   4027  CA  GLU A 266      20.896  30.237 -24.173  1.00  0.70           C  
ATOM   4028  C   GLU A 266      22.308  29.741 -24.443  1.00  0.70           C  
ATOM   4029  O   GLU A 266      22.586  29.213 -25.522  1.00  0.70           O  
ATOM   4030  CB  GLU A 266      20.835  31.763 -24.266  1.00  0.70           C  
ATOM   4031  CG  GLU A 266      21.229  32.302 -25.598  1.00  0.70           C  
ATOM   4032  CD  GLU A 266      21.103  33.811 -25.744  1.00  0.70           C  
ATOM   4033  OE1 GLU A 266      21.728  34.531 -25.007  1.00  0.70           O  
ATOM   4034  OE2 GLU A 266      20.374  34.235 -26.612  1.00  0.70           O  
ATOM   4035  H   GLU A 266      20.162  30.475 -22.185  1.00  0.70           H  
ATOM   4036  HA  GLU A 266      20.236  29.819 -24.932  1.00  0.70           H  
ATOM   4037 1HB  GLU A 266      19.825  32.103 -24.042  1.00  0.70           H  
ATOM   4038 2HB  GLU A 266      21.496  32.198 -23.525  1.00  0.70           H  
ATOM   4039 1HG  GLU A 266      22.263  32.018 -25.762  1.00  0.70           H  
ATOM   4040 2HG  GLU A 266      20.630  31.818 -26.344  1.00  0.70           H  
ATOM   4041  N   GLU A 267      23.206  29.860 -23.456  1.00  0.68           N  
ATOM   4042  CA  GLU A 267      24.555  29.368 -23.681  1.00  0.68           C  
ATOM   4043  C   GLU A 267      24.563  27.862 -23.962  1.00  0.68           C  
ATOM   4044  O   GLU A 267      25.278  27.425 -24.858  1.00  0.68           O  
ATOM   4045  CB  GLU A 267      25.501  29.727 -22.520  1.00  0.68           C  
ATOM   4046  CG  GLU A 267      25.886  31.222 -22.453  1.00  0.68           C  
ATOM   4047  CD  GLU A 267      26.836  31.583 -21.303  1.00  0.68           C  
ATOM   4048  OE1 GLU A 267      27.105  30.746 -20.474  1.00  0.68           O  
ATOM   4049  OE2 GLU A 267      27.300  32.703 -21.278  1.00  0.68           O  
ATOM   4050  H   GLU A 267      22.961  30.328 -22.581  1.00  0.68           H  
ATOM   4051  HA  GLU A 267      24.944  29.869 -24.568  1.00  0.68           H  
ATOM   4052 1HB  GLU A 267      25.026  29.461 -21.575  1.00  0.68           H  
ATOM   4053 2HB  GLU A 267      26.417  29.140 -22.602  1.00  0.68           H  
ATOM   4054 1HG  GLU A 267      26.363  31.492 -23.394  1.00  0.68           H  
ATOM   4055 2HG  GLU A 267      24.977  31.811 -22.365  1.00  0.68           H  
ATOM   4056  N   LEU A 268      23.724  27.066 -23.278  1.00  0.67           N  
ATOM   4057  CA  LEU A 268      23.715  25.624 -23.571  1.00  0.67           C  
ATOM   4058  C   LEU A 268      23.296  25.375 -25.021  1.00  0.67           C  
ATOM   4059  O   LEU A 268      23.882  24.570 -25.748  1.00  0.67           O  
ATOM   4060  CB  LEU A 268      22.706  24.875 -22.668  1.00  0.67           C  
ATOM   4061  CG  LEU A 268      23.029  24.722 -21.183  1.00  0.67           C  
ATOM   4062  CD1 LEU A 268      21.799  24.123 -20.453  1.00  0.67           C  
ATOM   4063  CD2 LEU A 268      24.227  23.803 -21.041  1.00  0.67           C  
ATOM   4064  H   LEU A 268      23.143  27.460 -22.536  1.00  0.67           H  
ATOM   4065  HA  LEU A 268      24.718  25.228 -23.414  1.00  0.67           H  
ATOM   4066 1HB  LEU A 268      21.749  25.387 -22.734  1.00  0.67           H  
ATOM   4067 2HB  LEU A 268      22.574  23.875 -23.071  1.00  0.67           H  
ATOM   4068  HG  LEU A 268      23.248  25.702 -20.750  1.00  0.67           H  
ATOM   4069 1HD1 LEU A 268      22.011  24.013 -19.399  1.00  0.67           H  
ATOM   4070 2HD1 LEU A 268      20.953  24.782 -20.580  1.00  0.67           H  
ATOM   4071 3HD1 LEU A 268      21.562  23.145 -20.877  1.00  0.67           H  
ATOM   4072 1HD2 LEU A 268      24.467  23.673 -19.996  1.00  0.67           H  
ATOM   4073 2HD2 LEU A 268      23.985  22.839 -21.475  1.00  0.67           H  
ATOM   4074 3HD2 LEU A 268      25.088  24.236 -21.565  1.00  0.67           H  
ATOM   4075  N   LEU A 269      22.303  26.108 -25.472  1.00  0.68           N  
ATOM   4076  CA  LEU A 269      21.818  25.953 -26.827  1.00  0.68           C  
ATOM   4077  C   LEU A 269      22.879  26.365 -27.855  1.00  0.68           C  
ATOM   4078  O   LEU A 269      23.023  25.757 -28.924  1.00  0.68           O  
ATOM   4079  CB  LEU A 269      20.547  26.757 -26.929  1.00  0.68           C  
ATOM   4080  CG  LEU A 269      19.415  26.187 -26.132  1.00  0.68           C  
ATOM   4081  CD1 LEU A 269      18.335  27.147 -26.066  1.00  0.68           C  
ATOM   4082  CD2 LEU A 269      18.931  24.948 -26.806  1.00  0.68           C  
ATOM   4083  H   LEU A 269      21.847  26.774 -24.842  1.00  0.68           H  
ATOM   4084  HA  LEU A 269      21.576  24.904 -26.985  1.00  0.68           H  
ATOM   4085 1HB  LEU A 269      20.740  27.766 -26.576  1.00  0.68           H  
ATOM   4086 2HB  LEU A 269      20.244  26.791 -27.950  1.00  0.68           H  
ATOM   4087  HG  LEU A 269      19.747  25.958 -25.119  1.00  0.68           H  
ATOM   4088 1HD1 LEU A 269      17.546  26.695 -25.491  1.00  0.68           H  
ATOM   4089 2HD1 LEU A 269      18.681  28.055 -25.575  1.00  0.68           H  
ATOM   4090 3HD1 LEU A 269      17.995  27.382 -27.071  1.00  0.68           H  
ATOM   4091 1HD2 LEU A 269      18.102  24.528 -26.255  1.00  0.68           H  
ATOM   4092 2HD2 LEU A 269      18.601  25.204 -27.797  1.00  0.68           H  
ATOM   4093 3HD2 LEU A 269      19.736  24.226 -26.862  1.00  0.68           H  
ATOM   4094  N   MET A 270      23.654  27.392 -27.539  1.00  0.70           N  
ATOM   4095  CA  MET A 270      24.737  27.787 -28.431  1.00  0.70           C  
ATOM   4096  C   MET A 270      25.862  26.729 -28.435  1.00  0.70           C  
ATOM   4097  O   MET A 270      26.333  26.306 -29.496  1.00  0.70           O  
ATOM   4098  CB  MET A 270      25.230  29.167 -28.016  1.00  0.70           C  
ATOM   4099  CG  MET A 270      24.193  30.245 -28.300  1.00  0.70           C  
ATOM   4100  SD  MET A 270      24.637  31.860 -27.715  1.00  0.70           S  
ATOM   4101  CE  MET A 270      23.302  32.762 -28.475  1.00  0.70           C  
ATOM   4102  H   MET A 270      23.486  27.908 -26.674  1.00  0.70           H  
ATOM   4103  HA  MET A 270      24.345  27.855 -29.446  1.00  0.70           H  
ATOM   4104 1HB  MET A 270      25.450  29.169 -26.949  1.00  0.70           H  
ATOM   4105 2HB  MET A 270      26.145  29.411 -28.552  1.00  0.70           H  
ATOM   4106 1HG  MET A 270      24.033  30.304 -29.373  1.00  0.70           H  
ATOM   4107 2HG  MET A 270      23.248  29.961 -27.836  1.00  0.70           H  
ATOM   4108 1HE  MET A 270      23.380  33.820 -28.225  1.00  0.70           H  
ATOM   4109 2HE  MET A 270      23.341  32.629 -29.537  1.00  0.70           H  
ATOM   4110 3HE  MET A 270      22.360  32.379 -28.118  1.00  0.70           H  
ATOM   4111  N   GLU A 271      26.236  26.237 -27.243  1.00  0.73           N  
ATOM   4112  CA  GLU A 271      27.313  25.249 -27.085  1.00  0.73           C  
ATOM   4113  C   GLU A 271      27.034  23.947 -27.811  1.00  0.73           C  
ATOM   4114  O   GLU A 271      27.940  23.336 -28.378  1.00  0.73           O  
ATOM   4115  CB  GLU A 271      27.577  24.928 -25.606  1.00  0.73           C  
ATOM   4116  CG  GLU A 271      28.272  26.036 -24.796  1.00  0.73           C  
ATOM   4117  CD  GLU A 271      28.416  25.691 -23.319  1.00  0.73           C  
ATOM   4118  OE1 GLU A 271      27.837  24.722 -22.885  1.00  0.73           O  
ATOM   4119  OE2 GLU A 271      29.121  26.395 -22.635  1.00  0.73           O  
ATOM   4120  H   GLU A 271      25.786  26.595 -26.403  1.00  0.73           H  
ATOM   4121  HA  GLU A 271      28.222  25.677 -27.508  1.00  0.73           H  
ATOM   4122 1HB  GLU A 271      26.625  24.713 -25.117  1.00  0.73           H  
ATOM   4123 2HB  GLU A 271      28.185  24.027 -25.536  1.00  0.73           H  
ATOM   4124 1HG  GLU A 271      29.265  26.195 -25.213  1.00  0.73           H  
ATOM   4125 2HG  GLU A 271      27.719  26.962 -24.901  1.00  0.73           H  
ATOM   4126  N   PHE A 272      25.773  23.538 -27.834  1.00  0.80           N  
ATOM   4127  CA  PHE A 272      25.411  22.295 -28.486  1.00  0.80           C  
ATOM   4128  C   PHE A 272      24.997  22.455 -29.944  1.00  0.80           C  
ATOM   4129  O   PHE A 272      24.473  21.518 -30.544  1.00  0.80           O  
ATOM   4130  CB  PHE A 272      24.333  21.578 -27.686  1.00  0.80           C  
ATOM   4131  CG  PHE A 272      24.888  21.014 -26.409  1.00  0.80           C  
ATOM   4132  CD1 PHE A 272      24.600  21.555 -25.173  1.00  0.80           C  
ATOM   4133  CD2 PHE A 272      25.756  19.946 -26.461  1.00  0.80           C  
ATOM   4134  CE1 PHE A 272      25.146  21.042 -24.032  1.00  0.80           C  
ATOM   4135  CE2 PHE A 272      26.309  19.436 -25.318  1.00  0.80           C  
ATOM   4136  CZ  PHE A 272      26.001  19.980 -24.101  1.00  0.80           C  
ATOM   4137  H   PHE A 272      25.065  24.071 -27.327  1.00  0.80           H  
ATOM   4138  HA  PHE A 272      26.290  21.650 -28.471  1.00  0.80           H  
ATOM   4139 1HB  PHE A 272      23.544  22.287 -27.439  1.00  0.80           H  
ATOM   4140 2HB  PHE A 272      23.891  20.774 -28.268  1.00  0.80           H  
ATOM   4141  HD1 PHE A 272      23.938  22.389 -25.104  1.00  0.80           H  
ATOM   4142  HD2 PHE A 272      26.013  19.507 -27.429  1.00  0.80           H  
ATOM   4143  HE1 PHE A 272      24.905  21.480 -23.075  1.00  0.80           H  
ATOM   4144  HE2 PHE A 272      27.001  18.590 -25.382  1.00  0.80           H  
ATOM   4145  HZ  PHE A 272      26.442  19.568 -23.196  1.00  0.80           H  
ATOM   4146  N   GLY A 273      25.229  23.630 -30.530  1.00  0.90           N  
ATOM   4147  CA  GLY A 273      24.936  23.817 -31.943  1.00  0.90           C  
ATOM   4148  C   GLY A 273      23.460  23.956 -32.292  1.00  0.90           C  
ATOM   4149  O   GLY A 273      23.066  23.648 -33.419  1.00  0.90           O  
ATOM   4150  H   GLY A 273      25.643  24.408 -30.013  1.00  0.90           H  
ATOM   4151 1HA  GLY A 273      25.465  24.709 -32.283  1.00  0.90           H  
ATOM   4152 2HA  GLY A 273      25.358  22.982 -32.498  1.00  0.90           H  
ATOM   4153  N   ILE A 274      22.633  24.394 -31.347  1.00  1.05           N  
ATOM   4154  CA  ILE A 274      21.214  24.533 -31.625  1.00  1.05           C  
ATOM   4155  C   ILE A 274      20.996  25.947 -32.158  1.00  1.05           C  
ATOM   4156  O   ILE A 274      20.269  26.160 -33.131  1.00  1.05           O  
ATOM   4157  CB  ILE A 274      20.370  24.324 -30.364  1.00  1.05           C  
ATOM   4158  CG1 ILE A 274      20.685  22.970 -29.723  1.00  1.05           C  
ATOM   4159  CG2 ILE A 274      18.901  24.415 -30.719  1.00  1.05           C  
ATOM   4160  CD1 ILE A 274      20.513  21.768 -30.612  1.00  1.05           C  
ATOM   4161  H   ILE A 274      22.979  24.655 -30.428  1.00  1.05           H  
ATOM   4162  HA  ILE A 274      20.917  23.811 -32.384  1.00  1.05           H  
ATOM   4163  HB  ILE A 274      20.608  25.090 -29.640  1.00  1.05           H  
ATOM   4164 1HG1 ILE A 274      21.722  22.992 -29.371  1.00  1.05           H  
ATOM   4165 2HG1 ILE A 274      20.039  22.860 -28.874  1.00  1.05           H  
ATOM   4166 1HG2 ILE A 274      18.294  24.276 -29.833  1.00  1.05           H  
ATOM   4167 2HG2 ILE A 274      18.700  25.397 -31.149  1.00  1.05           H  
ATOM   4168 3HG2 ILE A 274      18.655  23.640 -31.445  1.00  1.05           H  
ATOM   4169 1HD1 ILE A 274      20.759  20.856 -30.059  1.00  1.05           H  
ATOM   4170 2HD1 ILE A 274      19.481  21.715 -30.955  1.00  1.05           H  
ATOM   4171 3HD1 ILE A 274      21.177  21.849 -31.475  1.00  1.05           H  
ATOM   4172  N   MET A 275      21.629  26.917 -31.494  1.00  1.27           N  
ATOM   4173  CA  MET A 275      21.546  28.321 -31.898  1.00  1.27           C  
ATOM   4174  C   MET A 275      22.800  28.728 -32.673  1.00  1.27           C  
ATOM   4175  O   MET A 275      23.907  28.301 -32.351  1.00  1.27           O  
ATOM   4176  CB  MET A 275      21.331  29.195 -30.681  1.00  1.27           C  
ATOM   4177  CG  MET A 275      20.001  28.982 -30.009  1.00  1.27           C  
ATOM   4178  SD  MET A 275      19.836  29.949 -28.509  1.00  1.27           S  
ATOM   4179  CE  MET A 275      19.692  31.582 -29.209  1.00  1.27           C  
ATOM   4180  H   MET A 275      22.194  26.648 -30.689  1.00  1.27           H  
ATOM   4181  HA  MET A 275      20.694  28.441 -32.565  1.00  1.27           H  
ATOM   4182 1HB  MET A 275      22.093  28.970 -29.945  1.00  1.27           H  
ATOM   4183 2HB  MET A 275      21.426  30.245 -30.950  1.00  1.27           H  
ATOM   4184 1HG  MET A 275      19.206  29.276 -30.694  1.00  1.27           H  
ATOM   4185 2HG  MET A 275      19.868  27.936 -29.781  1.00  1.27           H  
ATOM   4186 1HE  MET A 275      19.585  32.319 -28.409  1.00  1.27           H  
ATOM   4187 2HE  MET A 275      20.583  31.808 -29.791  1.00  1.27           H  
ATOM   4188 3HE  MET A 275      18.816  31.625 -29.856  1.00  1.27           H  
ATOM   4189  N   GLU A 276      22.627  29.594 -33.673  1.00  1.56           N  
ATOM   4190  CA  GLU A 276      23.736  30.029 -34.534  1.00  1.56           C  
ATOM   4191  C   GLU A 276      24.536  31.250 -34.075  1.00  1.56           C  
ATOM   4192  O   GLU A 276      25.526  31.595 -34.715  1.00  1.56           O  
ATOM   4193  CB  GLU A 276      23.203  30.293 -35.938  1.00  1.56           C  
ATOM   4194  CG  GLU A 276      22.669  29.050 -36.645  1.00  1.56           C  
ATOM   4195  CD  GLU A 276      22.113  29.332 -38.026  1.00  1.56           C  
ATOM   4196  OE1 GLU A 276      22.123  30.469 -38.434  1.00  1.56           O  
ATOM   4197  OE2 GLU A 276      21.680  28.403 -38.668  1.00  1.56           O  
ATOM   4198  H   GLU A 276      21.693  29.922 -33.879  1.00  1.56           H  
ATOM   4199  HA  GLU A 276      24.437  29.196 -34.597  1.00  1.56           H  
ATOM   4200 1HB  GLU A 276      22.401  31.030 -35.891  1.00  1.56           H  
ATOM   4201 2HB  GLU A 276      23.999  30.714 -36.553  1.00  1.56           H  
ATOM   4202 1HG  GLU A 276      23.479  28.326 -36.734  1.00  1.56           H  
ATOM   4203 2HG  GLU A 276      21.889  28.603 -36.027  1.00  1.56           H  
ATOM   4204  N   VAL A 277      24.111  31.877 -32.976  1.00  1.94           N  
ATOM   4205  CA  VAL A 277      24.728  33.081 -32.389  1.00  1.94           C  
ATOM   4206  C   VAL A 277      24.632  34.333 -33.271  1.00  1.94           C  
ATOM   4207  O   VAL A 277      25.237  34.414 -34.338  1.00  1.94           O  
ATOM   4208  CB  VAL A 277      26.220  32.834 -32.066  1.00  1.94           C  
ATOM   4209  CG1 VAL A 277      26.830  34.106 -31.497  1.00  1.94           C  
ATOM   4210  CG2 VAL A 277      26.350  31.669 -31.110  1.00  1.94           C  
ATOM   4211  H   VAL A 277      23.297  31.491 -32.524  1.00  1.94           H  
ATOM   4212  HA  VAL A 277      24.216  33.299 -31.458  1.00  1.94           H  
ATOM   4213  HB  VAL A 277      26.761  32.617 -32.975  1.00  1.94           H  
ATOM   4214 1HG1 VAL A 277      27.885  33.941 -31.285  1.00  1.94           H  
ATOM   4215 2HG1 VAL A 277      26.728  34.918 -32.220  1.00  1.94           H  
ATOM   4216 3HG1 VAL A 277      26.312  34.375 -30.577  1.00  1.94           H  
ATOM   4217 1HG2 VAL A 277      27.399  31.495 -30.885  1.00  1.94           H  
ATOM   4218 2HG2 VAL A 277      25.833  31.910 -30.219  1.00  1.94           H  
ATOM   4219 3HG2 VAL A 277      25.922  30.767 -31.548  1.00  1.94           H  
ATOM   4220  N   GLU A 278      23.873  35.328 -32.817  1.00  2.51           N  
ATOM   4221  CA  GLU A 278      23.742  36.567 -33.580  1.00  2.51           C  
ATOM   4222  C   GLU A 278      24.963  37.459 -33.370  1.00  2.51           C  
ATOM   4223  O   GLU A 278      25.489  37.543 -32.260  1.00  2.51           O  
ATOM   4224  CB  GLU A 278      22.472  37.319 -33.175  1.00  2.51           C  
ATOM   4225  CG  GLU A 278      21.172  36.587 -33.507  1.00  2.51           C  
ATOM   4226  CD  GLU A 278      19.927  37.371 -33.137  1.00  2.51           C  
ATOM   4227  OE1 GLU A 278      20.057  38.466 -32.641  1.00  2.51           O  
ATOM   4228  OE2 GLU A 278      18.849  36.868 -33.353  1.00  2.51           O  
ATOM   4229  H   GLU A 278      23.389  35.228 -31.938  1.00  2.51           H  
ATOM   4230  HA  GLU A 278      23.681  36.318 -34.640  1.00  2.51           H  
ATOM   4231 1HB  GLU A 278      22.488  37.504 -32.101  1.00  2.51           H  
ATOM   4232 2HB  GLU A 278      22.451  38.290 -33.673  1.00  2.51           H  
ATOM   4233 1HG  GLU A 278      21.152  36.379 -34.576  1.00  2.51           H  
ATOM   4234 2HG  GLU A 278      21.165  35.633 -32.981  1.00  2.51           H  
ATOM   4235  N   ASP A 279      25.396  38.141 -34.431  1.00  3.41           N  
ATOM   4236  CA  ASP A 279      26.523  39.068 -34.348  1.00  3.41           C  
ATOM   4237  C   ASP A 279      26.067  40.487 -34.006  1.00  3.41           C  
ATOM   4238  O   ASP A 279      25.444  41.171 -34.818  1.00  3.41           O  
ATOM   4239  CB  ASP A 279      27.340  39.082 -35.643  1.00  3.41           C  
ATOM   4240  CG  ASP A 279      28.649  39.937 -35.548  1.00  3.41           C  
ATOM   4241  OD1 ASP A 279      28.864  40.620 -34.531  1.00  3.41           O  
ATOM   4242  OD2 ASP A 279      29.412  39.891 -36.487  1.00  3.41           O  
ATOM   4243  H   ASP A 279      24.925  38.013 -35.314  1.00  3.41           H  
ATOM   4244  HA  ASP A 279      27.181  38.727 -33.547  1.00  3.41           H  
ATOM   4245 1HB  ASP A 279      27.614  38.058 -35.907  1.00  3.41           H  
ATOM   4246 2HB  ASP A 279      26.729  39.472 -36.457  1.00  3.41           H  
ATOM   4247  N   GLU A 280      26.401  40.946 -32.812  1.00  4.85           N  
ATOM   4248  CA  GLU A 280      25.981  42.265 -32.354  1.00  4.85           C  
ATOM   4249  C   GLU A 280      26.552  43.394 -33.229  1.00  4.85           C  
ATOM   4250  O   GLU A 280      25.985  44.489 -33.289  1.00  4.85           O  
ATOM   4251  CB  GLU A 280      26.393  42.489 -30.899  1.00  4.85           C  
ATOM   4252  CG  GLU A 280      25.639  41.620 -29.896  1.00  4.85           C  
ATOM   4253  CD  GLU A 280      26.069  41.843 -28.459  1.00  4.85           C  
ATOM   4254  OE1 GLU A 280      26.999  42.584 -28.240  1.00  4.85           O  
ATOM   4255  OE2 GLU A 280      25.463  41.268 -27.585  1.00  4.85           O  
ATOM   4256  H   GLU A 280      26.941  40.349 -32.199  1.00  4.85           H  
ATOM   4257  HA  GLU A 280      24.899  42.301 -32.395  1.00  4.85           H  
ATOM   4258 1HB  GLU A 280      27.459  42.287 -30.789  1.00  4.85           H  
ATOM   4259 2HB  GLU A 280      26.227  43.532 -30.632  1.00  4.85           H  
ATOM   4260 1HG  GLU A 280      24.574  41.835 -29.982  1.00  4.85           H  
ATOM   4261 2HG  GLU A 280      25.790  40.572 -30.160  1.00  4.85           H  
ATOM   4262  N   SER A 281      27.663  43.118 -33.927  1.00  7.05           N  
ATOM   4263  CA  SER A 281      28.376  44.091 -34.745  1.00  7.05           C  
ATOM   4264  C   SER A 281      27.530  44.654 -35.880  1.00  7.05           C  
ATOM   4265  O   SER A 281      27.860  45.703 -36.434  1.00  7.05           O  
ATOM   4266  CB  SER A 281      29.569  43.436 -35.398  1.00  7.05           C  
ATOM   4267  OG  SER A 281      30.447  42.926 -34.447  1.00  7.05           O  
ATOM   4268  H   SER A 281      28.052  42.167 -33.899  1.00  7.05           H  
ATOM   4269  HA  SER A 281      28.699  44.912 -34.105  1.00  7.05           H  
ATOM   4270 1HB  SER A 281      29.242  42.646 -36.066  1.00  7.05           H  
ATOM   4271 2HB  SER A 281      30.084  44.175 -36.004  1.00  7.05           H  
ATOM   4272  HG  SER A 281      30.073  42.021 -34.260  1.00  7.05           H  
ATOM   4273  N   ILE A 282      26.473  43.938 -36.264  1.00 10.21           N  
ATOM   4274  CA  ILE A 282      25.643  44.373 -37.372  1.00 10.21           C  
ATOM   4275  C   ILE A 282      24.240  44.804 -36.944  1.00 10.21           C  
ATOM   4276  O   ILE A 282      23.363  45.052 -37.783  1.00 10.21           O  
ATOM   4277  CB  ILE A 282      25.575  43.261 -38.428  1.00 10.21           C  
ATOM   4278  CG1 ILE A 282      24.952  42.023 -37.850  1.00 10.21           C  
ATOM   4279  CG2 ILE A 282      26.988  42.945 -38.918  1.00 10.21           C  
ATOM   4280  CD1 ILE A 282      24.619  40.973 -38.874  1.00 10.21           C  
ATOM   4281  H   ILE A 282      26.235  43.074 -35.768  1.00 10.21           H  
ATOM   4282  HA  ILE A 282      26.123  45.229 -37.834  1.00 10.21           H  
ATOM   4283  HB  ILE A 282      24.952  43.590 -39.246  1.00 10.21           H  
ATOM   4284 1HG1 ILE A 282      25.652  41.596 -37.154  1.00 10.21           H  
ATOM   4285 2HG1 ILE A 282      24.046  42.296 -37.309  1.00 10.21           H  
ATOM   4286 1HG2 ILE A 282      26.949  42.163 -39.672  1.00 10.21           H  
ATOM   4287 2HG2 ILE A 282      27.436  43.839 -39.345  1.00 10.21           H  
ATOM   4288 3HG2 ILE A 282      27.595  42.601 -38.080  1.00 10.21           H  
ATOM   4289 1HD1 ILE A 282      24.190  40.105 -38.374  1.00 10.21           H  
ATOM   4290 2HD1 ILE A 282      23.900  41.375 -39.587  1.00 10.21           H  
ATOM   4291 3HD1 ILE A 282      25.527  40.679 -39.398  1.00 10.21           H  
ATOM   4292  N   VAL A 283      24.013  44.931 -35.643  1.00 14.26           N  
ATOM   4293  CA  VAL A 283      22.691  45.338 -35.207  1.00 14.26           C  
ATOM   4294  C   VAL A 283      22.437  46.800 -35.535  1.00 14.26           C  
ATOM   4295  O   VAL A 283      23.249  47.677 -35.244  1.00 14.26           O  
ATOM   4296  CB  VAL A 283      22.516  45.064 -33.710  1.00 14.26           C  
ATOM   4297  CG1 VAL A 283      21.184  45.614 -33.207  1.00 14.26           C  
ATOM   4298  CG2 VAL A 283      22.564  43.567 -33.504  1.00 14.26           C  
ATOM   4299  H   VAL A 283      24.746  44.751 -34.953  1.00 14.26           H  
ATOM   4300  HA  VAL A 283      21.957  44.733 -35.739  1.00 14.26           H  
ATOM   4301  HB  VAL A 283      23.326  45.544 -33.156  1.00 14.26           H  
ATOM   4302 1HG1 VAL A 283      21.082  45.399 -32.145  1.00 14.26           H  
ATOM   4303 2HG1 VAL A 283      21.154  46.692 -33.361  1.00 14.26           H  
ATOM   4304 3HG1 VAL A 283      20.367  45.146 -33.753  1.00 14.26           H  
ATOM   4305 1HG2 VAL A 283      22.462  43.337 -32.444  1.00 14.26           H  
ATOM   4306 2HG2 VAL A 283      21.753  43.098 -34.060  1.00 14.26           H  
ATOM   4307 3HG2 VAL A 283      23.512  43.195 -33.876  1.00 14.26           H  
ATOM   4308  N   GLY A 284      21.298  47.056 -36.168  1.00 18.56           N  
ATOM   4309  CA  GLY A 284      20.920  48.404 -36.571  1.00 18.56           C  
ATOM   4310  C   GLY A 284      21.480  48.819 -37.937  1.00 18.56           C  
ATOM   4311  O   GLY A 284      21.230  49.937 -38.388  1.00 18.56           O  
ATOM   4312  H   GLY A 284      20.678  46.289 -36.383  1.00 18.56           H  
ATOM   4313 1HA  GLY A 284      19.832  48.473 -36.593  1.00 18.56           H  
ATOM   4314 2HA  GLY A 284      21.261  49.108 -35.814  1.00 18.56           H  
ATOM   4315  N   LYS A 285      22.224  47.932 -38.604  1.00 21.65           N  
ATOM   4316  CA  LYS A 285      22.801  48.259 -39.909  1.00 21.65           C  
ATOM   4317  C   LYS A 285      21.827  48.042 -41.056  1.00 21.65           C  
ATOM   4318  O   LYS A 285      20.906  47.225 -40.970  1.00 21.65           O  
ATOM   4319  CB  LYS A 285      24.074  47.465 -40.148  1.00 21.65           C  
ATOM   4320  CG  LYS A 285      25.178  47.745 -39.149  1.00 21.65           C  
ATOM   4321  CD  LYS A 285      25.685  49.166 -39.317  1.00 21.65           C  
ATOM   4322  CE  LYS A 285      26.853  49.466 -38.397  1.00 21.65           C  
ATOM   4323  NZ  LYS A 285      27.363  50.858 -38.599  1.00 21.65           N  
ATOM   4324  H   LYS A 285      22.422  47.014 -38.201  1.00 21.65           H  
ATOM   4325  HA  LYS A 285      23.068  49.317 -39.911  1.00 21.65           H  
ATOM   4326 1HB  LYS A 285      23.849  46.398 -40.113  1.00 21.65           H  
ATOM   4327 2HB  LYS A 285      24.449  47.693 -41.146  1.00 21.65           H  
ATOM   4328 1HG  LYS A 285      24.798  47.611 -38.132  1.00 21.65           H  
ATOM   4329 2HG  LYS A 285      26.002  47.057 -39.310  1.00 21.65           H  
ATOM   4330 1HD  LYS A 285      26.002  49.316 -40.352  1.00 21.65           H  
ATOM   4331 2HD  LYS A 285      24.876  49.867 -39.107  1.00 21.65           H  
ATOM   4332 1HE  LYS A 285      26.525  49.355 -37.364  1.00 21.65           H  
ATOM   4333 2HE  LYS A 285      27.661  48.759 -38.589  1.00 21.65           H  
ATOM   4334 1HZ  LYS A 285      28.131  51.034 -37.972  1.00 21.65           H  
ATOM   4335 2HZ  LYS A 285      27.682  50.963 -39.558  1.00 21.65           H  
ATOM   4336 3HZ  LYS A 285      26.620  51.519 -38.420  1.00 21.65           H  
ATOM   4337  N   THR A 286      22.039  48.786 -42.139  1.00 21.91           N  
ATOM   4338  CA  THR A 286      21.220  48.669 -43.336  1.00 21.91           C  
ATOM   4339  C   THR A 286      21.653  47.527 -44.231  1.00 21.91           C  
ATOM   4340  O   THR A 286      22.771  47.028 -44.109  1.00 21.91           O  
ATOM   4341  CB  THR A 286      21.316  49.952 -44.160  1.00 21.91           C  
ATOM   4342  OG1 THR A 286      22.688  50.116 -44.576  1.00 21.91           O  
ATOM   4343  CG2 THR A 286      20.894  51.155 -43.330  1.00 21.91           C  
ATOM   4344  H   THR A 286      22.818  49.455 -42.144  1.00 21.91           H  
ATOM   4345  HA  THR A 286      20.186  48.502 -43.034  1.00 21.91           H  
ATOM   4346  HB  THR A 286      20.681  49.872 -45.039  1.00 21.91           H  
ATOM   4347  HG1 THR A 286      23.237  50.305 -43.766  1.00 21.91           H  
ATOM   4348 1HG2 THR A 286      20.983  52.062 -43.928  1.00 21.91           H  
ATOM   4349 2HG2 THR A 286      19.861  51.032 -43.006  1.00 21.91           H  
ATOM   4350 3HG2 THR A 286      21.544  51.232 -42.454  1.00 21.91           H  
ATOM   4351  N   ALA A 287      20.792  47.181 -45.191  1.00 19.31           N  
ATOM   4352  CA  ALA A 287      21.089  46.156 -46.191  1.00 19.31           C  
ATOM   4353  C   ALA A 287      22.311  46.511 -47.032  1.00 19.31           C  
ATOM   4354  O   ALA A 287      23.018  45.631 -47.512  1.00 19.31           O  
ATOM   4355  CB  ALA A 287      19.894  45.957 -47.102  1.00 19.31           C  
ATOM   4356  H   ALA A 287      19.891  47.637 -45.219  1.00 19.31           H  
ATOM   4357  HA  ALA A 287      21.305  45.224 -45.664  1.00 19.31           H  
ATOM   4358 1HB  ALA A 287      20.118  45.171 -47.823  1.00 19.31           H  
ATOM   4359 2HB  ALA A 287      19.026  45.670 -46.510  1.00 19.31           H  
ATOM   4360 3HB  ALA A 287      19.683  46.885 -47.632  1.00 19.31           H  
ATOM   4361  N   GLU A 288      22.516  47.803 -47.282  1.00 15.42           N  
ATOM   4362  CA  GLU A 288      23.656  48.226 -48.082  1.00 15.42           C  
ATOM   4363  C   GLU A 288      24.954  48.039 -47.299  1.00 15.42           C  
ATOM   4364  O   GLU A 288      25.975  47.636 -47.859  1.00 15.42           O  
ATOM   4365  CB  GLU A 288      23.495  49.682 -48.527  1.00 15.42           C  
ATOM   4366  CG  GLU A 288      22.364  49.904 -49.539  1.00 15.42           C  
ATOM   4367  CD  GLU A 288      22.209  51.350 -49.970  1.00 15.42           C  
ATOM   4368  OE1 GLU A 288      22.888  52.192 -49.433  1.00 15.42           O  
ATOM   4369  OE2 GLU A 288      21.409  51.604 -50.841  1.00 15.42           O  
ATOM   4370  H   GLU A 288      21.900  48.493 -46.882  1.00 15.42           H  
ATOM   4371  HA  GLU A 288      23.705  47.598 -48.972  1.00 15.42           H  
ATOM   4372 1HB  GLU A 288      23.293  50.305 -47.652  1.00 15.42           H  
ATOM   4373 2HB  GLU A 288      24.425  50.033 -48.972  1.00 15.42           H  
ATOM   4374 1HG  GLU A 288      22.558  49.293 -50.420  1.00 15.42           H  
ATOM   4375 2HG  GLU A 288      21.429  49.562 -49.094  1.00 15.42           H  
ATOM   4376  N   GLU A 289      24.911  48.337 -45.995  1.00 11.65           N  
ATOM   4377  CA  GLU A 289      26.083  48.179 -45.131  1.00 11.65           C  
ATOM   4378  C   GLU A 289      26.452  46.718 -44.827  1.00 11.65           C  
ATOM   4379  O   GLU A 289      27.638  46.383 -44.747  1.00 11.65           O  
ATOM   4380  CB  GLU A 289      25.848  48.918 -43.814  1.00 11.65           C  
ATOM   4381  CG  GLU A 289      25.846  50.439 -43.915  1.00 11.65           C  
ATOM   4382  CD  GLU A 289      25.311  51.084 -42.671  1.00 11.65           C  
ATOM   4383  OE1 GLU A 289      24.252  50.659 -42.248  1.00 11.65           O  
ATOM   4384  OE2 GLU A 289      25.946  51.956 -42.121  1.00 11.65           O  
ATOM   4385  H   GLU A 289      24.045  48.703 -45.589  1.00 11.65           H  
ATOM   4386  HA  GLU A 289      26.933  48.637 -45.636  1.00 11.65           H  
ATOM   4387 1HB  GLU A 289      24.885  48.612 -43.405  1.00 11.65           H  
ATOM   4388 2HB  GLU A 289      26.612  48.627 -43.094  1.00 11.65           H  
ATOM   4389 1HG  GLU A 289      26.866  50.783 -44.083  1.00 11.65           H  
ATOM   4390 2HG  GLU A 289      25.245  50.738 -44.773  1.00 11.65           H  
ATOM   4391  N   VAL A 290      25.437  45.871 -44.631  1.00  8.63           N  
ATOM   4392  CA  VAL A 290      25.643  44.476 -44.252  1.00  8.63           C  
ATOM   4393  C   VAL A 290      24.826  43.500 -45.094  1.00  8.63           C  
ATOM   4394  O   VAL A 290      25.382  42.842 -45.974  1.00  8.63           O  
ATOM   4395  OXT VAL A 290      23.776  43.078 -44.609  1.00  8.63           O  
ATOM   4396  CB  VAL A 290      25.275  44.271 -42.768  1.00  8.63           C  
ATOM   4397  CG1 VAL A 290      25.449  42.811 -42.395  1.00  8.63           C  
ATOM   4398  CG2 VAL A 290      26.158  45.150 -41.885  1.00  8.63           C  
ATOM   4399  H   VAL A 290      24.484  46.227 -44.702  1.00  8.63           H  
ATOM   4400  HA  VAL A 290      26.698  44.240 -44.386  1.00  8.63           H  
ATOM   4401  HB  VAL A 290      24.224  44.539 -42.619  1.00  8.63           H  
ATOM   4402 1HG1 VAL A 290      25.173  42.666 -41.365  1.00  8.63           H  
ATOM   4403 2HG1 VAL A 290      24.810  42.194 -43.024  1.00  8.63           H  
ATOM   4404 3HG1 VAL A 290      26.489  42.519 -42.536  1.00  8.63           H  
ATOM   4405 1HG2 VAL A 290      25.890  45.007 -40.853  1.00  8.63           H  
ATOM   4406 2HG2 VAL A 290      27.203  44.879 -42.032  1.00  8.63           H  
ATOM   4407 3HG2 VAL A 290      26.020  46.190 -42.141  1.00  8.63           H  
TER    4408
ENDMDL

