REMARK ID 693912 DOMAINID 684860 MODEL 1 Azotobacter vinelandii nifHDK gene cluster
MODEL     1
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  
ENDMDL

REMARK ID 693912 DOMAINID 684860 MODEL 2 Azotobacter vinelandii nifHDK gene cluster
MODEL     2
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  
ENDMDL

REMARK ID 693912 DOMAINID 684860 MODEL 3 Azotobacter vinelandii nifHDK gene cluster
MODEL     3
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  
ENDMDL

REMARK ID 693912 DOMAINID 684860 MODEL 4 Azotobacter vinelandii nifHDK gene cluster
MODEL     4
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  
ENDMDL

REMARK ID 693912 DOMAINID 684860 MODEL 5 Azotobacter vinelandii nifHDK gene cluster
MODEL     5
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  
ENDMDL

