REMARK ID 667423 DOMAINID 659901 MODEL 1 2025-04-26_00000259_full_19
MODEL     1
ATOM      1  N   VAL A   1       1.765  -1.166  -1.717  1.00  0.97           N  
ATOM      2  CA  VAL A   1       3.175  -1.043  -1.375  1.00  0.97           C  
ATOM      3  C   VAL A   1       3.484   0.297  -0.736  1.00  0.97           C  
ATOM      4  O   VAL A   1       3.809   0.360   0.450  1.00  0.97           O  
ATOM      5  CB  VAL A   1       4.053  -1.242  -2.617  1.00  0.97           C  
ATOM      6  CG1 VAL A   1       5.534  -1.012  -2.281  1.00  0.97           C  
ATOM      7  CG2 VAL A   1       3.848  -2.658  -3.139  1.00  0.97           C  
ATOM      8 1H   VAL A   1       1.667  -1.727  -2.550  1.00  0.97           H  
ATOM      9 2H   VAL A   1       1.274  -1.609  -0.954  1.00  0.97           H  
ATOM     10 3H   VAL A   1       1.373  -0.249  -1.879  1.00  0.97           H  
ATOM     11  HA  VAL A   1       3.420  -1.828  -0.659  1.00  0.97           H  
ATOM     12  HB  VAL A   1       3.770  -0.522  -3.376  1.00  0.97           H  
ATOM     13 1HG1 VAL A   1       6.134  -1.157  -3.179  1.00  0.97           H  
ATOM     14 2HG1 VAL A   1       5.684  -0.001  -1.911  1.00  0.97           H  
ATOM     15 3HG1 VAL A   1       5.846  -1.723  -1.519  1.00  0.97           H  
ATOM     16 1HG2 VAL A   1       4.455  -2.815  -4.020  1.00  0.97           H  
ATOM     17 2HG2 VAL A   1       4.139  -3.373  -2.371  1.00  0.97           H  
ATOM     18 3HG2 VAL A   1       2.798  -2.804  -3.392  1.00  0.97           H  
ATOM     19  N   VAL A   2       3.365   1.381  -1.496  1.00  0.84           N  
ATOM     20  CA  VAL A   2       3.644   2.682  -0.905  1.00  0.84           C  
ATOM     21  C   VAL A   2       2.457   3.157  -0.094  1.00  0.84           C  
ATOM     22  O   VAL A   2       1.362   3.313  -0.622  1.00  0.84           O  
ATOM     23  CB  VAL A   2       3.939   3.714  -2.005  1.00  0.84           C  
ATOM     24  CG1 VAL A   2       4.134   5.076  -1.405  1.00  0.84           C  
ATOM     25  CG2 VAL A   2       5.169   3.308  -2.762  1.00  0.84           C  
ATOM     26  H   VAL A   2       3.108   1.327  -2.470  1.00  0.84           H  
ATOM     27  HA  VAL A   2       4.517   2.598  -0.252  1.00  0.84           H  
ATOM     28  HB  VAL A   2       3.098   3.758  -2.675  1.00  0.84           H  
ATOM     29 1HG1 VAL A   2       4.340   5.805  -2.189  1.00  0.84           H  
ATOM     30 2HG1 VAL A   2       3.246   5.371  -0.865  1.00  0.84           H  
ATOM     31 3HG1 VAL A   2       4.954   5.030  -0.730  1.00  0.84           H  
ATOM     32 1HG2 VAL A   2       5.354   4.031  -3.538  1.00  0.84           H  
ATOM     33 2HG2 VAL A   2       6.006   3.285  -2.080  1.00  0.84           H  
ATOM     34 3HG2 VAL A   2       5.024   2.324  -3.208  1.00  0.84           H  
ATOM     35  N   ARG A   3       2.682   3.379   1.194  1.00  0.73           N  
ATOM     36  CA  ARG A   3       1.629   3.827   2.091  1.00  0.73           C  
ATOM     37  C   ARG A   3       2.011   5.153   2.709  1.00  0.73           C  
ATOM     38  O   ARG A   3       1.251   5.710   3.518  1.00  0.73           O  
ATOM     39  CB  ARG A   3       1.419   2.831   3.216  1.00  0.73           C  
ATOM     40  CG  ARG A   3       0.947   1.450   2.783  1.00  0.73           C  
ATOM     41  CD  ARG A   3       0.585   0.583   3.955  1.00  0.73           C  
ATOM     42  NE  ARG A   3       1.746   0.241   4.792  1.00  0.73           N  
ATOM     43  CZ  ARG A   3       1.665  -0.327   6.016  1.00  0.73           C  
ATOM     44  NH1 ARG A   3       0.484  -0.617   6.528  1.00  0.73           N  
ATOM     45  NH2 ARG A   3       2.766  -0.593   6.707  1.00  0.73           N  
ATOM     46  H   ARG A   3       3.605   3.197   1.565  1.00  0.73           H  
ATOM     47  HA  ARG A   3       0.702   3.942   1.528  1.00  0.73           H  
ATOM     48 1HB  ARG A   3       2.355   2.701   3.764  1.00  0.73           H  
ATOM     49 2HB  ARG A   3       0.681   3.227   3.917  1.00  0.73           H  
ATOM     50 1HG  ARG A   3       0.072   1.550   2.138  1.00  0.73           H  
ATOM     51 2HG  ARG A   3       1.749   0.954   2.231  1.00  0.73           H  
ATOM     52 1HD  ARG A   3      -0.141   1.107   4.578  1.00  0.73           H  
ATOM     53 2HD  ARG A   3       0.144  -0.344   3.591  1.00  0.73           H  
ATOM     54  HE  ARG A   3       2.676   0.450   4.433  1.00  0.73           H  
ATOM     55 1HH1 ARG A   3      -0.356  -0.416   6.005  1.00  0.73           H  
ATOM     56 2HH1 ARG A   3       0.421  -1.041   7.442  1.00  0.73           H  
ATOM     57 1HH2 ARG A   3       3.703  -0.366   6.322  1.00  0.73           H  
ATOM     58 2HH2 ARG A   3       2.702  -1.014   7.617  1.00  0.73           H  
ATOM     59  N   LYS A   4       3.196   5.644   2.315  1.00  0.65           N  
ATOM     60  CA  LYS A   4       3.765   6.878   2.847  1.00  0.65           C  
ATOM     61  C   LYS A   4       4.162   7.892   1.778  1.00  0.65           C  
ATOM     62  O   LYS A   4       4.605   7.528   0.679  1.00  0.65           O  
ATOM     63  CB  LYS A   4       5.003   6.571   3.719  1.00  0.65           C  
ATOM     64  CG  LYS A   4       4.687   5.791   4.955  1.00  0.65           C  
ATOM     65  CD  LYS A   4       5.880   5.481   5.814  1.00  0.65           C  
ATOM     66  CE  LYS A   4       5.420   4.686   7.045  1.00  0.65           C  
ATOM     67  NZ  LYS A   4       6.535   4.297   7.940  1.00  0.65           N  
ATOM     68  H   LYS A   4       3.722   5.129   1.626  1.00  0.65           H  
ATOM     69  HA  LYS A   4       3.017   7.334   3.475  1.00  0.65           H  
ATOM     70 1HB  LYS A   4       5.732   6.003   3.135  1.00  0.65           H  
ATOM     71 2HB  LYS A   4       5.478   7.507   4.019  1.00  0.65           H  
ATOM     72 1HG  LYS A   4       4.054   6.397   5.542  1.00  0.65           H  
ATOM     73 2HG  LYS A   4       4.169   4.864   4.711  1.00  0.65           H  
ATOM     74 1HD  LYS A   4       6.619   4.892   5.255  1.00  0.65           H  
ATOM     75 2HD  LYS A   4       6.336   6.410   6.147  1.00  0.65           H  
ATOM     76 1HE  LYS A   4       4.713   5.297   7.608  1.00  0.65           H  
ATOM     77 2HE  LYS A   4       4.913   3.783   6.707  1.00  0.65           H  
ATOM     78 1HZ  LYS A   4       6.166   3.784   8.719  1.00  0.65           H  
ATOM     79 2HZ  LYS A   4       7.198   3.714   7.437  1.00  0.65           H  
ATOM     80 3HZ  LYS A   4       7.027   5.125   8.286  1.00  0.65           H  
ATOM     81  N   ALA A   5       4.066   9.163   2.155  1.00  0.61           N  
ATOM     82  CA  ALA A   5       4.535  10.263   1.318  1.00  0.61           C  
ATOM     83  C   ALA A   5       5.221  11.299   2.159  1.00  0.61           C  
ATOM     84  O   ALA A   5       4.820  11.540   3.292  1.00  0.61           O  
ATOM     85  CB  ALA A   5       3.413  10.973   0.576  1.00  0.61           C  
ATOM     86  H   ALA A   5       3.633   9.350   3.063  1.00  0.61           H  
ATOM     87  HA  ALA A   5       5.245   9.862   0.607  1.00  0.61           H  
ATOM     88 1HB  ALA A   5       3.851  11.778  -0.014  1.00  0.61           H  
ATOM     89 2HB  ALA A   5       2.904  10.314  -0.071  1.00  0.61           H  
ATOM     90 3HB  ALA A   5       2.713  11.389   1.289  1.00  0.61           H  
ATOM     91  N   VAL A   6       6.214  11.934   1.572  1.00  0.60           N  
ATOM     92  CA  VAL A   6       6.958  13.004   2.184  1.00  0.60           C  
ATOM     93  C   VAL A   6       6.715  14.281   1.396  1.00  0.60           C  
ATOM     94  O   VAL A   6       6.776  14.282   0.166  1.00  0.60           O  
ATOM     95  CB  VAL A   6       8.464  12.665   2.220  1.00  0.60           C  
ATOM     96  CG1 VAL A   6       9.266  13.831   2.842  1.00  0.60           C  
ATOM     97  CG2 VAL A   6       8.678  11.362   3.009  1.00  0.60           C  
ATOM     98  H   VAL A   6       6.483  11.634   0.647  1.00  0.60           H  
ATOM     99  HA  VAL A   6       6.612  13.124   3.197  1.00  0.60           H  
ATOM    100  HB  VAL A   6       8.816  12.530   1.203  1.00  0.60           H  
ATOM    101 1HG1 VAL A   6      10.328  13.584   2.850  1.00  0.60           H  
ATOM    102 2HG1 VAL A   6       9.118  14.735   2.269  1.00  0.60           H  
ATOM    103 3HG1 VAL A   6       8.923  13.994   3.867  1.00  0.60           H  
ATOM    104 1HG2 VAL A   6       9.739  11.110   3.016  1.00  0.60           H  
ATOM    105 2HG2 VAL A   6       8.333  11.488   4.026  1.00  0.60           H  
ATOM    106 3HG2 VAL A   6       8.121  10.554   2.536  1.00  0.60           H  
ATOM    107  N   PHE A   7       6.426  15.362   2.102  1.00  0.63           N  
ATOM    108  CA  PHE A   7       6.148  16.662   1.498  1.00  0.63           C  
ATOM    109  C   PHE A   7       7.154  17.703   1.987  1.00  0.63           C  
ATOM    110  O   PHE A   7       6.960  18.289   3.055  1.00  0.63           O  
ATOM    111  CB  PHE A   7       4.768  17.141   1.912  1.00  0.63           C  
ATOM    112  CG  PHE A   7       3.665  16.263   1.531  1.00  0.63           C  
ATOM    113  CD1 PHE A   7       3.390  15.175   2.318  1.00  0.63           C  
ATOM    114  CD2 PHE A   7       2.859  16.521   0.443  1.00  0.63           C  
ATOM    115  CE1 PHE A   7       2.376  14.357   2.025  1.00  0.63           C  
ATOM    116  CE2 PHE A   7       1.805  15.683   0.163  1.00  0.63           C  
ATOM    117  CZ  PHE A   7       1.568  14.605   0.954  1.00  0.63           C  
ATOM    118  H   PHE A   7       6.370  15.260   3.111  1.00  0.63           H  
ATOM    119  HA  PHE A   7       6.182  16.577   0.414  1.00  0.63           H  
ATOM    120 1HB  PHE A   7       4.745  17.255   2.983  1.00  0.63           H  
ATOM    121 2HB  PHE A   7       4.582  18.123   1.476  1.00  0.63           H  
ATOM    122  HD1 PHE A   7       4.017  14.967   3.186  1.00  0.63           H  
ATOM    123  HD2 PHE A   7       3.061  17.390  -0.186  1.00  0.63           H  
ATOM    124  HE1 PHE A   7       2.216  13.507   2.644  1.00  0.63           H  
ATOM    125  HE2 PHE A   7       1.167  15.867  -0.684  1.00  0.63           H  
ATOM    126  HZ  PHE A   7       0.746  13.947   0.724  1.00  0.63           H  
ATOM    127  N   PRO A   8       8.300  17.861   1.322  1.00  0.68           N  
ATOM    128  CA  PRO A   8       9.312  18.831   1.669  1.00  0.68           C  
ATOM    129  C   PRO A   8       8.705  20.219   1.547  1.00  0.68           C  
ATOM    130  O   PRO A   8       8.425  20.677   0.441  1.00  0.68           O  
ATOM    131  CB  PRO A   8      10.348  18.604   0.570  1.00  0.68           C  
ATOM    132  CG  PRO A   8      10.096  17.190   0.112  1.00  0.68           C  
ATOM    133  CD  PRO A   8       8.635  17.019   0.194  1.00  0.68           C  
ATOM    134  HA  PRO A   8       9.701  18.644   2.671  1.00  0.68           H  
ATOM    135 1HB  PRO A   8      10.205  19.337  -0.234  1.00  0.68           H  
ATOM    136 2HB  PRO A   8      11.348  18.768   0.959  1.00  0.68           H  
ATOM    137 1HG  PRO A   8      10.392  17.065  -0.915  1.00  0.68           H  
ATOM    138 2HG  PRO A   8      10.672  16.465   0.712  1.00  0.68           H  
ATOM    139 1HD  PRO A   8       8.126  17.363  -0.714  1.00  0.68           H  
ATOM    140 2HD  PRO A   8       8.467  15.993   0.383  1.00  0.68           H  
ATOM    141  N   VAL A   9       8.527  20.882   2.678  1.00  0.75           N  
ATOM    142  CA  VAL A   9       7.912  22.203   2.741  1.00  0.75           C  
ATOM    143  C   VAL A   9       8.815  23.127   3.583  1.00  0.75           C  
ATOM    144  O   VAL A   9       8.376  24.094   4.202  1.00  0.75           O  
ATOM    145  CB  VAL A   9       6.456  22.097   3.290  1.00  0.75           C  
ATOM    146  CG1 VAL A   9       5.564  21.308   2.311  1.00  0.75           C  
ATOM    147  CG2 VAL A   9       6.413  21.417   4.621  1.00  0.75           C  
ATOM    148  H   VAL A   9       8.789  20.458   3.559  1.00  0.75           H  
ATOM    149  HA  VAL A   9       7.850  22.616   1.734  1.00  0.75           H  
ATOM    150  HB  VAL A   9       6.057  23.101   3.373  1.00  0.75           H  
ATOM    151 1HG1 VAL A   9       4.547  21.276   2.697  1.00  0.75           H  
ATOM    152 2HG1 VAL A   9       5.576  21.799   1.339  1.00  0.75           H  
ATOM    153 3HG1 VAL A   9       5.927  20.310   2.201  1.00  0.75           H  
ATOM    154 1HG2 VAL A   9       5.395  21.372   4.983  1.00  0.75           H  
ATOM    155 2HG2 VAL A   9       6.801  20.410   4.527  1.00  0.75           H  
ATOM    156 3HG2 VAL A   9       7.015  21.985   5.300  1.00  0.75           H  
ATOM    157  N   ALA A  10      10.101  22.768   3.631  1.00  0.83           N  
ATOM    158  CA  ALA A  10      11.135  23.453   4.422  1.00  0.83           C  
ATOM    159  C   ALA A  10      11.815  24.637   3.727  1.00  0.83           C  
ATOM    160  O   ALA A  10      12.773  25.193   4.265  1.00  0.83           O  
ATOM    161  CB  ALA A  10      12.205  22.464   4.838  1.00  0.83           C  
ATOM    162  H   ALA A  10      10.368  21.956   3.093  1.00  0.83           H  
ATOM    163  HA  ALA A  10      10.652  23.839   5.308  1.00  0.83           H  
ATOM    164 1HB  ALA A  10      12.937  22.964   5.475  1.00  0.83           H  
ATOM    165 2HB  ALA A  10      11.747  21.649   5.391  1.00  0.83           H  
ATOM    166 3HB  ALA A  10      12.705  22.068   3.958  1.00  0.83           H  
ATOM    167  N   GLY A  11      11.394  24.991   2.520  1.00  0.92           N  
ATOM    168  CA  GLY A  11      12.074  26.075   1.815  1.00  0.92           C  
ATOM    169  C   GLY A  11      11.649  27.449   2.327  1.00  0.92           C  
ATOM    170  O   GLY A  11      10.827  27.562   3.236  1.00  0.92           O  
ATOM    171  H   GLY A  11      10.603  24.522   2.105  1.00  0.92           H  
ATOM    172 1HA  GLY A  11      13.152  25.962   1.932  1.00  0.92           H  
ATOM    173 2HA  GLY A  11      11.862  26.001   0.750  1.00  0.92           H  
ATOM    174  N   MET A  12      12.211  28.500   1.723  1.00  0.99           N  
ATOM    175  CA  MET A  12      11.947  29.871   2.159  1.00  0.99           C  
ATOM    176  C   MET A  12      10.692  30.532   1.585  1.00  0.99           C  
ATOM    177  O   MET A  12      10.125  31.430   2.213  1.00  0.99           O  
ATOM    178  CB  MET A  12      13.166  30.726   1.854  1.00  0.99           C  
ATOM    179  CG  MET A  12      14.379  30.343   2.674  1.00  0.99           C  
ATOM    180  SD  MET A  12      14.047  30.466   4.439  1.00  0.99           S  
ATOM    181  CE  MET A  12      13.872  32.237   4.607  1.00  0.99           C  
ATOM    182  H   MET A  12      12.867  28.341   0.973  1.00  0.99           H  
ATOM    183  HA  MET A  12      11.822  29.846   3.241  1.00  0.99           H  
ATOM    184 1HB  MET A  12      13.424  30.640   0.799  1.00  0.99           H  
ATOM    185 2HB  MET A  12      12.937  31.774   2.050  1.00  0.99           H  
ATOM    186 1HG  MET A  12      14.668  29.316   2.447  1.00  0.99           H  
ATOM    187 2HG  MET A  12      15.215  30.999   2.430  1.00  0.99           H  
ATOM    188 1HE  MET A  12      13.663  32.486   5.647  1.00  0.99           H  
ATOM    189 2HE  MET A  12      14.797  32.724   4.295  1.00  0.99           H  
ATOM    190 3HE  MET A  12      13.050  32.583   3.977  1.00  0.99           H  
ATOM    191  N   GLY A  13      10.272  30.108   0.393  1.00  1.04           N  
ATOM    192  CA  GLY A  13       9.122  30.719  -0.285  1.00  1.04           C  
ATOM    193  C   GLY A  13       9.450  32.009  -1.057  1.00  1.04           C  
ATOM    194  O   GLY A  13       8.545  32.728  -1.487  1.00  1.04           O  
ATOM    195  H   GLY A  13      10.768  29.352  -0.051  1.00  1.04           H  
ATOM    196 1HA  GLY A  13       8.703  29.997  -0.976  1.00  1.04           H  
ATOM    197 2HA  GLY A  13       8.349  30.922   0.451  1.00  1.04           H  
ATOM    198  N   THR A  14      10.733  32.262  -1.307  1.00  1.07           N  
ATOM    199  CA  THR A  14      11.205  33.474  -1.995  1.00  1.07           C  
ATOM    200  C   THR A  14      10.420  33.843  -3.266  1.00  1.07           C  
ATOM    201  O   THR A  14      10.122  35.016  -3.516  1.00  1.07           O  
ATOM    202  CB  THR A  14      12.686  33.338  -2.386  1.00  1.07           C  
ATOM    203  OG1 THR A  14      13.486  33.114  -1.213  1.00  1.07           O  
ATOM    204  CG2 THR A  14      13.145  34.607  -3.073  1.00  1.07           C  
ATOM    205  H   THR A  14      11.417  31.611  -0.954  1.00  1.07           H  
ATOM    206  HA  THR A  14      11.122  34.300  -1.295  1.00  1.07           H  
ATOM    207  HB  THR A  14      12.810  32.497  -3.067  1.00  1.07           H  
ATOM    208  HG1 THR A  14      14.412  33.273  -1.423  1.00  1.07           H  
ATOM    209 1HG2 THR A  14      14.193  34.510  -3.353  1.00  1.07           H  
ATOM    210 2HG2 THR A  14      12.543  34.773  -3.967  1.00  1.07           H  
ATOM    211 3HG2 THR A  14      13.028  35.449  -2.395  1.00  1.07           H  
ATOM    212  N   ARG A  15      10.079  32.837  -4.067  1.00  1.06           N  
ATOM    213  CA  ARG A  15       9.412  33.032  -5.353  1.00  1.06           C  
ATOM    214  C   ARG A  15       8.054  33.739  -5.296  1.00  1.06           C  
ATOM    215  O   ARG A  15       7.579  34.225  -6.328  1.00  1.06           O  
ATOM    216  CB  ARG A  15       9.172  31.713  -6.056  1.00  1.06           C  
ATOM    217  CG  ARG A  15      10.364  30.992  -6.629  1.00  1.06           C  
ATOM    218  CD  ARG A  15       9.892  29.761  -7.335  1.00  1.06           C  
ATOM    219  NE  ARG A  15      10.959  29.016  -7.987  1.00  1.06           N  
ATOM    220  CZ  ARG A  15      10.734  27.928  -8.757  1.00  1.06           C  
ATOM    221  NH1 ARG A  15       9.497  27.522  -8.928  1.00  1.06           N  
ATOM    222  NH2 ARG A  15      11.736  27.288  -9.336  1.00  1.06           N  
ATOM    223  H   ARG A  15      10.319  31.899  -3.786  1.00  1.06           H  
ATOM    224  HA  ARG A  15      10.074  33.633  -5.976  1.00  1.06           H  
ATOM    225 1HB  ARG A  15       8.708  31.029  -5.350  1.00  1.06           H  
ATOM    226 2HB  ARG A  15       8.465  31.868  -6.866  1.00  1.06           H  
ATOM    227 1HG  ARG A  15      10.880  31.633  -7.344  1.00  1.06           H  
ATOM    228 2HG  ARG A  15      11.044  30.704  -5.829  1.00  1.06           H  
ATOM    229 1HD  ARG A  15       9.409  29.099  -6.614  1.00  1.06           H  
ATOM    230 2HD  ARG A  15       9.162  30.042  -8.096  1.00  1.06           H  
ATOM    231  HE  ARG A  15      11.913  29.328  -7.861  1.00  1.06           H  
ATOM    232 1HH1 ARG A  15       8.737  28.012  -8.486  1.00  1.06           H  
ATOM    233 2HH1 ARG A  15       9.254  26.711  -9.519  1.00  1.06           H  
ATOM    234 1HH2 ARG A  15      12.685  27.608  -9.206  1.00  1.06           H  
ATOM    235 2HH2 ARG A  15      11.546  26.479  -9.915  1.00  1.06           H  
ATOM    236  N   PHE A  16       7.404  33.774  -4.129  1.00  1.03           N  
ATOM    237  CA  PHE A  16       6.097  34.411  -4.068  1.00  1.03           C  
ATOM    238  C   PHE A  16       6.006  35.448  -2.918  1.00  1.03           C  
ATOM    239  O   PHE A  16       4.939  35.698  -2.335  1.00  1.03           O  
ATOM    240  CB  PHE A  16       5.028  33.306  -4.041  1.00  1.03           C  
ATOM    241  CG  PHE A  16       3.635  33.710  -4.295  1.00  1.03           C  
ATOM    242  CD1 PHE A  16       2.810  32.834  -4.969  1.00  1.03           C  
ATOM    243  CD2 PHE A  16       3.120  34.917  -3.872  1.00  1.03           C  
ATOM    244  CE1 PHE A  16       1.515  33.159  -5.219  1.00  1.03           C  
ATOM    245  CE2 PHE A  16       1.799  35.245  -4.119  1.00  1.03           C  
ATOM    246  CZ  PHE A  16       0.996  34.359  -4.799  1.00  1.03           C  
ATOM    247  H   PHE A  16       7.824  33.375  -3.290  1.00  1.03           H  
ATOM    248  HA  PHE A  16       5.947  34.952  -4.995  1.00  1.03           H  
ATOM    249 1HB  PHE A  16       5.288  32.574  -4.809  1.00  1.03           H  
ATOM    250 2HB  PHE A  16       5.055  32.784  -3.124  1.00  1.03           H  
ATOM    251  HD1 PHE A  16       3.206  31.865  -5.311  1.00  1.03           H  
ATOM    252  HD2 PHE A  16       3.759  35.614  -3.343  1.00  1.03           H  
ATOM    253  HE1 PHE A  16       0.906  32.468  -5.745  1.00  1.03           H  
ATOM    254  HE2 PHE A  16       1.396  36.203  -3.783  1.00  1.03           H  
ATOM    255  HZ  PHE A  16      -0.047  34.607  -5.005  1.00  1.03           H  
ATOM    256  N   LEU A  17       7.126  36.125  -2.669  1.00  0.99           N  
ATOM    257  CA  LEU A  17       7.151  37.234  -1.719  1.00  0.99           C  
ATOM    258  C   LEU A  17       6.292  38.390  -2.227  1.00  0.99           C  
ATOM    259  O   LEU A  17       6.187  38.601  -3.442  1.00  0.99           O  
ATOM    260  CB  LEU A  17       8.591  37.707  -1.468  1.00  0.99           C  
ATOM    261  CG  LEU A  17       9.438  36.754  -0.680  1.00  0.99           C  
ATOM    262  CD1 LEU A  17      10.891  37.194  -0.722  1.00  0.99           C  
ATOM    263  CD2 LEU A  17       8.936  36.761   0.770  1.00  0.99           C  
ATOM    264  H   LEU A  17       7.996  35.848  -3.136  1.00  0.99           H  
ATOM    265  HA  LEU A  17       6.753  36.865  -0.778  1.00  0.99           H  
ATOM    266 1HB  LEU A  17       9.079  37.843  -2.432  1.00  0.99           H  
ATOM    267 2HB  LEU A  17       8.580  38.662  -0.952  1.00  0.99           H  
ATOM    268  HG  LEU A  17       9.344  35.758  -1.094  1.00  0.99           H  
ATOM    269 1HD1 LEU A  17      11.499  36.504  -0.138  1.00  0.99           H  
ATOM    270 2HD1 LEU A  17      11.233  37.191  -1.759  1.00  0.99           H  
ATOM    271 3HD1 LEU A  17      10.984  38.196  -0.309  1.00  0.99           H  
ATOM    272 1HD2 LEU A  17       9.527  36.066   1.366  1.00  0.99           H  
ATOM    273 2HD2 LEU A  17       9.031  37.766   1.180  1.00  0.99           H  
ATOM    274 3HD2 LEU A  17       7.895  36.468   0.805  1.00  0.99           H  
ATOM    275  N   PRO A  18       5.692  39.163  -1.314  1.00  0.96           N  
ATOM    276  CA  PRO A  18       5.718  39.106   0.146  1.00  0.96           C  
ATOM    277  C   PRO A  18       4.724  38.133   0.767  1.00  0.96           C  
ATOM    278  O   PRO A  18       4.665  38.016   1.998  1.00  0.96           O  
ATOM    279  CB  PRO A  18       5.338  40.541   0.504  1.00  0.96           C  
ATOM    280  CG  PRO A  18       4.372  40.942  -0.586  1.00  0.96           C  
ATOM    281  CD  PRO A  18       4.903  40.277  -1.841  1.00  0.96           C  
ATOM    282  HA  PRO A  18       6.735  38.893   0.496  1.00  0.96           H  
ATOM    283 1HB  PRO A  18       4.888  40.574   1.509  1.00  0.96           H  
ATOM    284 2HB  PRO A  18       6.236  41.173   0.531  1.00  0.96           H  
ATOM    285 1HG  PRO A  18       3.355  40.606  -0.329  1.00  0.96           H  
ATOM    286 2HG  PRO A  18       4.330  42.038  -0.671  1.00  0.96           H  
ATOM    287 1HD  PRO A  18       4.075  39.895  -2.453  1.00  0.96           H  
ATOM    288 2HD  PRO A  18       5.550  40.966  -2.404  1.00  0.96           H  
ATOM    289  N   ALA A  19       3.914  37.463  -0.057  1.00  0.93           N  
ATOM    290  CA  ALA A  19       2.843  36.643   0.483  1.00  0.93           C  
ATOM    291  C   ALA A  19       3.417  35.568   1.352  1.00  0.93           C  
ATOM    292  O   ALA A  19       2.912  35.304   2.443  1.00  0.93           O  
ATOM    293  CB  ALA A  19       2.033  36.018  -0.622  1.00  0.93           C  
ATOM    294  H   ALA A  19       4.047  37.480  -1.063  1.00  0.93           H  
ATOM    295  HA  ALA A  19       2.199  37.280   1.093  1.00  0.93           H  
ATOM    296 1HB  ALA A  19       1.236  35.430  -0.196  1.00  0.93           H  
ATOM    297 2HB  ALA A  19       1.613  36.795  -1.257  1.00  0.93           H  
ATOM    298 3HB  ALA A  19       2.677  35.379  -1.199  1.00  0.93           H  
ATOM    299  N   THR A  20       4.564  35.058   0.903  1.00  0.91           N  
ATOM    300  CA  THR A  20       5.270  33.982   1.573  1.00  0.91           C  
ATOM    301  C   THR A  20       5.956  34.363   2.880  1.00  0.91           C  
ATOM    302  O   THR A  20       6.457  33.491   3.602  1.00  0.91           O  
ATOM    303  CB  THR A  20       6.240  33.330   0.638  1.00  0.91           C  
ATOM    304  OG1 THR A  20       7.161  34.276   0.150  1.00  0.91           O  
ATOM    305  CG2 THR A  20       5.450  32.770  -0.470  1.00  0.91           C  
ATOM    306  H   THR A  20       4.886  35.377  -0.011  1.00  0.91           H  
ATOM    307  HA  THR A  20       4.547  33.217   1.754  1.00  0.91           H  
ATOM    308  HB  THR A  20       6.779  32.545   1.152  1.00  0.91           H  
ATOM    309  HG1 THR A  20       7.800  33.825  -0.429  1.00  0.91           H  
ATOM    310 1HG2 THR A  20       6.108  32.278  -1.175  1.00  0.91           H  
ATOM    311 2HG2 THR A  20       4.743  32.063  -0.067  1.00  0.91           H  
ATOM    312 3HG2 THR A  20       4.912  33.569  -0.957  1.00  0.91           H  
ATOM    313  N   LYS A  21       6.008  35.662   3.175  1.00  0.88           N  
ATOM    314  CA  LYS A  21       6.558  36.121   4.430  1.00  0.88           C  
ATOM    315  C   LYS A  21       5.417  36.091   5.434  1.00  0.88           C  
ATOM    316  O   LYS A  21       5.573  35.631   6.566  1.00  0.88           O  
ATOM    317  CB  LYS A  21       7.144  37.529   4.309  1.00  0.88           C  
ATOM    318  CG  LYS A  21       7.779  38.061   5.590  1.00  0.88           C  
ATOM    319  CD  LYS A  21       8.443  39.418   5.367  1.00  0.88           C  
ATOM    320  CE  LYS A  21       9.064  39.951   6.654  1.00  0.88           C  
ATOM    321  NZ  LYS A  21       9.706  41.279   6.454  1.00  0.88           N  
ATOM    322  H   LYS A  21       5.590  36.344   2.550  1.00  0.88           H  
ATOM    323  HA  LYS A  21       7.334  35.435   4.764  1.00  0.88           H  
ATOM    324 1HB  LYS A  21       7.899  37.541   3.527  1.00  0.88           H  
ATOM    325 2HB  LYS A  21       6.358  38.225   4.011  1.00  0.88           H  
ATOM    326 1HG  LYS A  21       7.007  38.165   6.355  1.00  0.88           H  
ATOM    327 2HG  LYS A  21       8.525  37.352   5.947  1.00  0.88           H  
ATOM    328 1HD  LYS A  21       9.222  39.321   4.609  1.00  0.88           H  
ATOM    329 2HD  LYS A  21       7.698  40.128   5.008  1.00  0.88           H  
ATOM    330 1HE  LYS A  21       8.288  40.045   7.412  1.00  0.88           H  
ATOM    331 2HE  LYS A  21       9.818  39.246   7.006  1.00  0.88           H  
ATOM    332 1HZ  LYS A  21      10.104  41.596   7.326  1.00  0.88           H  
ATOM    333 2HZ  LYS A  21      10.437  41.200   5.760  1.00  0.88           H  
ATOM    334 3HZ  LYS A  21       9.014  41.943   6.138  1.00  0.88           H  
ATOM    335  N   ALA A  22       4.259  36.607   5.009  1.00  0.85           N  
ATOM    336  CA  ALA A  22       3.080  36.644   5.873  1.00  0.85           C  
ATOM    337  C   ALA A  22       2.576  35.236   6.223  1.00  0.85           C  
ATOM    338  O   ALA A  22       2.176  34.969   7.360  1.00  0.85           O  
ATOM    339  CB  ALA A  22       1.968  37.422   5.192  1.00  0.85           C  
ATOM    340  H   ALA A  22       4.206  36.973   4.055  1.00  0.85           H  
ATOM    341  HA  ALA A  22       3.358  37.142   6.801  1.00  0.85           H  
ATOM    342 1HB  ALA A  22       1.104  37.470   5.849  1.00  0.85           H  
ATOM    343 2HB  ALA A  22       2.317  38.430   4.968  1.00  0.85           H  
ATOM    344 3HB  ALA A  22       1.695  36.916   4.263  1.00  0.85           H  
ATOM    345  N   MET A  23       2.584  34.348   5.231  1.00  0.82           N  
ATOM    346  CA  MET A  23       2.121  32.972   5.383  1.00  0.82           C  
ATOM    347  C   MET A  23       2.974  32.057   4.492  1.00  0.82           C  
ATOM    348  O   MET A  23       3.375  32.490   3.438  1.00  0.82           O  
ATOM    349  CB  MET A  23       0.648  32.943   4.991  1.00  0.82           C  
ATOM    350  CG  MET A  23       0.405  33.321   3.544  1.00  0.82           C  
ATOM    351  SD  MET A  23      -1.335  33.419   3.123  1.00  0.82           S  
ATOM    352  CE  MET A  23      -1.743  31.715   3.161  1.00  0.82           C  
ATOM    353  H   MET A  23       2.907  34.651   4.310  1.00  0.82           H  
ATOM    354  HA  MET A  23       2.225  32.701   6.427  1.00  0.82           H  
ATOM    355 1HB  MET A  23       0.244  31.945   5.150  1.00  0.82           H  
ATOM    356 2HB  MET A  23       0.088  33.633   5.622  1.00  0.82           H  
ATOM    357 1HG  MET A  23       0.852  34.288   3.350  1.00  0.82           H  
ATOM    358 2HG  MET A  23       0.885  32.584   2.888  1.00  0.82           H  
ATOM    359 1HE  MET A  23      -2.791  31.575   2.901  1.00  0.82           H  
ATOM    360 2HE  MET A  23      -1.115  31.198   2.450  1.00  0.82           H  
ATOM    361 3HE  MET A  23      -1.558  31.320   4.157  1.00  0.82           H  
ATOM    362  N   PRO A  24       3.199  30.772   4.794  1.00  0.79           N  
ATOM    363  CA  PRO A  24       3.959  29.853   3.942  1.00  0.79           C  
ATOM    364  C   PRO A  24       3.341  29.732   2.555  1.00  0.79           C  
ATOM    365  O   PRO A  24       2.120  29.753   2.425  1.00  0.79           O  
ATOM    366  CB  PRO A  24       3.841  28.530   4.692  1.00  0.79           C  
ATOM    367  CG  PRO A  24       3.579  28.920   6.131  1.00  0.79           C  
ATOM    368  CD  PRO A  24       2.733  30.185   6.055  1.00  0.79           C  
ATOM    369  HA  PRO A  24       5.003  30.190   3.879  1.00  0.79           H  
ATOM    370 1HB  PRO A  24       3.042  27.925   4.254  1.00  0.79           H  
ATOM    371 2HB  PRO A  24       4.766  27.943   4.562  1.00  0.79           H  
ATOM    372 1HG  PRO A  24       3.076  28.099   6.649  1.00  0.79           H  
ATOM    373 2HG  PRO A  24       4.523  29.078   6.656  1.00  0.79           H  
ATOM    374 1HD  PRO A  24       1.661  29.960   6.004  1.00  0.79           H  
ATOM    375 2HD  PRO A  24       2.996  30.797   6.923  1.00  0.79           H  
ATOM    376  N   LYS A  25       4.166  29.520   1.515  1.00  0.77           N  
ATOM    377  CA  LYS A  25       3.610  29.358   0.163  1.00  0.77           C  
ATOM    378  C   LYS A  25       2.644  28.177   0.067  1.00  0.77           C  
ATOM    379  O   LYS A  25       1.684  28.193  -0.699  1.00  0.77           O  
ATOM    380  CB  LYS A  25       4.729  29.159  -0.876  1.00  0.77           C  
ATOM    381  CG  LYS A  25       5.491  27.868  -0.705  1.00  0.77           C  
ATOM    382  CD  LYS A  25       6.584  27.671  -1.716  1.00  0.77           C  
ATOM    383  CE  LYS A  25       7.335  26.386  -1.395  1.00  0.77           C  
ATOM    384  NZ  LYS A  25       8.420  26.106  -2.351  1.00  0.77           N  
ATOM    385  H   LYS A  25       5.165  29.477   1.658  1.00  0.77           H  
ATOM    386  HA  LYS A  25       3.073  30.263  -0.082  1.00  0.77           H  
ATOM    387 1HB  LYS A  25       4.307  29.177  -1.883  1.00  0.77           H  
ATOM    388 2HB  LYS A  25       5.451  29.954  -0.806  1.00  0.77           H  
ATOM    389 1HG  LYS A  25       5.922  27.825   0.294  1.00  0.77           H  
ATOM    390 2HG  LYS A  25       4.817  27.026  -0.829  1.00  0.77           H  
ATOM    391 1HD  LYS A  25       6.143  27.565  -2.711  1.00  0.77           H  
ATOM    392 2HD  LYS A  25       7.255  28.502  -1.725  1.00  0.77           H  
ATOM    393 1HE  LYS A  25       7.762  26.478  -0.397  1.00  0.77           H  
ATOM    394 2HE  LYS A  25       6.631  25.550  -1.405  1.00  0.77           H  
ATOM    395 1HZ  LYS A  25       8.877  25.251  -2.096  1.00  0.77           H  
ATOM    396 2HZ  LYS A  25       8.011  25.992  -3.278  1.00  0.77           H  
ATOM    397 3HZ  LYS A  25       9.080  26.850  -2.365  1.00  0.77           H  
ATOM    398  N   GLU A  26       2.846  27.183   0.915  1.00  0.76           N  
ATOM    399  CA  GLU A  26       2.033  25.982   0.939  1.00  0.76           C  
ATOM    400  C   GLU A  26       0.608  26.249   1.389  1.00  0.76           C  
ATOM    401  O   GLU A  26      -0.307  25.448   1.156  1.00  0.76           O  
ATOM    402  CB  GLU A  26       2.699  24.977   1.841  1.00  0.76           C  
ATOM    403  CG  GLU A  26       4.018  24.502   1.332  1.00  0.76           C  
ATOM    404  CD  GLU A  26       5.167  25.398   1.695  1.00  0.76           C  
ATOM    405  OE1 GLU A  26       4.955  26.344   2.408  1.00  0.76           O  
ATOM    406  OE2 GLU A  26       6.256  25.156   1.235  1.00  0.76           O  
ATOM    407  H   GLU A  26       3.626  27.254   1.550  1.00  0.76           H  
ATOM    408  HA  GLU A  26       2.000  25.574  -0.071  1.00  0.76           H  
ATOM    409 1HB  GLU A  26       2.865  25.435   2.814  1.00  0.76           H  
ATOM    410 2HB  GLU A  26       2.070  24.129   1.991  1.00  0.76           H  
ATOM    411 1HG  GLU A  26       4.173  23.542   1.750  1.00  0.76           H  
ATOM    412 2HG  GLU A  26       3.966  24.402   0.249  1.00  0.76           H  
ATOM    413  N   MET A  27       0.424  27.372   2.069  1.00  0.77           N  
ATOM    414  CA  MET A  27      -0.865  27.745   2.571  1.00  0.77           C  
ATOM    415  C   MET A  27      -1.616  28.637   1.592  1.00  0.77           C  
ATOM    416  O   MET A  27      -2.754  29.025   1.860  1.00  0.77           O  
ATOM    417  CB  MET A  27      -0.701  28.435   3.908  1.00  0.77           C  
ATOM    418  CG  MET A  27      -0.115  27.549   4.992  1.00  0.77           C  
ATOM    419  SD  MET A  27      -1.142  26.150   5.293  1.00  0.77           S  
ATOM    420  CE  MET A  27      -2.524  27.016   6.024  1.00  0.77           C  
ATOM    421  H   MET A  27       1.196  28.021   2.216  1.00  0.77           H  
ATOM    422  HA  MET A  27      -1.439  26.841   2.727  1.00  0.77           H  
ATOM    423 1HB  MET A  27      -0.031  29.291   3.790  1.00  0.77           H  
ATOM    424 2HB  MET A  27      -1.663  28.807   4.251  1.00  0.77           H  
ATOM    425 1HG  MET A  27       0.867  27.195   4.691  1.00  0.77           H  
ATOM    426 2HG  MET A  27      -0.011  28.106   5.920  1.00  0.77           H  
ATOM    427 1HE  MET A  27      -3.311  26.319   6.275  1.00  0.77           H  
ATOM    428 2HE  MET A  27      -2.191  27.530   6.929  1.00  0.77           H  
ATOM    429 3HE  MET A  27      -2.911  27.743   5.313  1.00  0.77           H  
ATOM    430  N   LEU A  28      -0.981  29.001   0.471  1.00  0.80           N  
ATOM    431  CA  LEU A  28      -1.630  29.914  -0.450  1.00  0.80           C  
ATOM    432  C   LEU A  28      -2.746  29.184  -1.194  1.00  0.80           C  
ATOM    433  O   LEU A  28      -2.528  28.073  -1.687  1.00  0.80           O  
ATOM    434  CB  LEU A  28      -0.607  30.485  -1.431  1.00  0.80           C  
ATOM    435  CG  LEU A  28       0.443  31.420  -0.795  1.00  0.80           C  
ATOM    436  CD1 LEU A  28       1.518  31.778  -1.800  1.00  0.80           C  
ATOM    437  CD2 LEU A  28      -0.229  32.666  -0.340  1.00  0.80           C  
ATOM    438  H   LEU A  28      -0.049  28.651   0.246  1.00  0.80           H  
ATOM    439  HA  LEU A  28      -1.988  30.751   0.123  1.00  0.80           H  
ATOM    440 1HB  LEU A  28      -0.074  29.652  -1.877  1.00  0.80           H  
ATOM    441 2HB  LEU A  28      -1.133  31.033  -2.214  1.00  0.80           H  
ATOM    442  HG  LEU A  28       0.894  30.919   0.060  1.00  0.80           H  
ATOM    443 1HD1 LEU A  28       2.252  32.443  -1.340  1.00  0.80           H  
ATOM    444 2HD1 LEU A  28       2.015  30.872  -2.152  1.00  0.80           H  
ATOM    445 3HD1 LEU A  28       1.051  32.277  -2.629  1.00  0.80           H  
ATOM    446 1HD2 LEU A  28       0.503  33.313   0.129  1.00  0.80           H  
ATOM    447 2HD2 LEU A  28      -0.679  33.172  -1.194  1.00  0.80           H  
ATOM    448 3HD2 LEU A  28      -0.997  32.412   0.371  1.00  0.80           H  
ATOM    449  N   PRO A  29      -3.974  29.725  -1.219  1.00  0.86           N  
ATOM    450  CA  PRO A  29      -5.115  29.169  -1.907  1.00  0.86           C  
ATOM    451  C   PRO A  29      -5.005  29.004  -3.411  1.00  0.86           C  
ATOM    452  O   PRO A  29      -4.508  29.884  -4.119  1.00  0.86           O  
ATOM    453  CB  PRO A  29      -6.226  30.178  -1.600  1.00  0.86           C  
ATOM    454  CG  PRO A  29      -5.800  30.861  -0.338  1.00  0.86           C  
ATOM    455  CD  PRO A  29      -4.301  30.932  -0.413  1.00  0.86           C  
ATOM    456  HA  PRO A  29      -5.353  28.213  -1.440  1.00  0.86           H  
ATOM    457 1HB  PRO A  29      -6.344  30.871  -2.446  1.00  0.86           H  
ATOM    458 2HB  PRO A  29      -7.179  29.647  -1.491  1.00  0.86           H  
ATOM    459 1HG  PRO A  29      -6.270  31.853  -0.260  1.00  0.86           H  
ATOM    460 2HG  PRO A  29      -6.143  30.278   0.533  1.00  0.86           H  
ATOM    461 1HD  PRO A  29      -3.953  31.854  -0.901  1.00  0.86           H  
ATOM    462 2HD  PRO A  29      -3.977  30.842   0.630  1.00  0.86           H  
ATOM    463  N   VAL A  30      -5.593  27.920  -3.873  1.00  0.91           N  
ATOM    464  CA  VAL A  30      -5.834  27.584  -5.258  1.00  0.91           C  
ATOM    465  C   VAL A  30      -7.334  27.303  -5.262  1.00  0.91           C  
ATOM    466  O   VAL A  30      -7.788  26.365  -4.606  1.00  0.91           O  
ATOM    467  CB  VAL A  30      -5.023  26.344  -5.698  1.00  0.91           C  
ATOM    468  CG1 VAL A  30      -5.328  26.040  -7.140  1.00  0.91           C  
ATOM    469  CG2 VAL A  30      -3.543  26.570  -5.507  1.00  0.91           C  
ATOM    470  H   VAL A  30      -5.912  27.252  -3.189  1.00  0.91           H  
ATOM    471  HA  VAL A  30      -5.606  28.434  -5.905  1.00  0.91           H  
ATOM    472  HB  VAL A  30      -5.312  25.524  -5.117  1.00  0.91           H  
ATOM    473 1HG1 VAL A  30      -4.781  25.170  -7.446  1.00  0.91           H  
ATOM    474 2HG1 VAL A  30      -6.384  25.854  -7.248  1.00  0.91           H  
ATOM    475 3HG1 VAL A  30      -5.038  26.887  -7.756  1.00  0.91           H  
ATOM    476 1HG2 VAL A  30      -2.993  25.686  -5.815  1.00  0.91           H  
ATOM    477 2HG2 VAL A  30      -3.255  27.407  -6.121  1.00  0.91           H  
ATOM    478 3HG2 VAL A  30      -3.324  26.781  -4.457  1.00  0.91           H  
ATOM    479  N   VAL A  31      -8.105  28.128  -5.947  1.00  0.95           N  
ATOM    480  CA  VAL A  31      -9.570  28.059  -5.893  1.00  0.95           C  
ATOM    481  C   VAL A  31     -10.095  27.850  -4.469  1.00  0.95           C  
ATOM    482  O   VAL A  31     -10.823  26.895  -4.195  1.00  0.95           O  
ATOM    483  CB  VAL A  31     -10.122  26.922  -6.753  1.00  0.95           C  
ATOM    484  CG1 VAL A  31     -11.603  27.161  -7.012  1.00  0.95           C  
ATOM    485  CG2 VAL A  31      -9.395  26.855  -8.040  1.00  0.95           C  
ATOM    486  H   VAL A  31      -7.661  28.855  -6.492  1.00  0.95           H  
ATOM    487  HA  VAL A  31      -9.970  29.001  -6.270  1.00  0.95           H  
ATOM    488  HB  VAL A  31     -10.018  25.975  -6.217  1.00  0.95           H  
ATOM    489 1HG1 VAL A  31     -12.008  26.362  -7.615  1.00  0.95           H  
ATOM    490 2HG1 VAL A  31     -12.137  27.205  -6.061  1.00  0.95           H  
ATOM    491 3HG1 VAL A  31     -11.730  28.106  -7.541  1.00  0.95           H  
ATOM    492 1HG2 VAL A  31      -9.817  26.056  -8.605  1.00  0.95           H  
ATOM    493 2HG2 VAL A  31      -9.515  27.792  -8.576  1.00  0.95           H  
ATOM    494 3HG2 VAL A  31      -8.353  26.669  -7.881  1.00  0.95           H  
ATOM    495  N   ASP A  32      -9.710  28.766  -3.584  1.00  0.96           N  
ATOM    496  CA  ASP A  32     -10.094  28.819  -2.170  1.00  0.96           C  
ATOM    497  C   ASP A  32      -9.590  27.678  -1.259  1.00  0.96           C  
ATOM    498  O   ASP A  32      -9.917  27.670  -0.070  1.00  0.96           O  
ATOM    499  CB  ASP A  32     -11.618  28.919  -2.046  1.00  0.96           C  
ATOM    500  CG  ASP A  32     -12.165  30.205  -2.678  1.00  0.96           C  
ATOM    501  OD1 ASP A  32     -11.568  31.240  -2.482  1.00  0.96           O  
ATOM    502  OD2 ASP A  32     -13.160  30.137  -3.359  1.00  0.96           O  
ATOM    503  H   ASP A  32      -9.103  29.495  -3.926  1.00  0.96           H  
ATOM    504  HA  ASP A  32      -9.686  29.745  -1.768  1.00  0.96           H  
ATOM    505 1HB  ASP A  32     -12.100  28.060  -2.504  1.00  0.96           H  
ATOM    506 2HB  ASP A  32     -11.890  28.911  -0.991  1.00  0.96           H  
ATOM    507  N   LYS A  33      -8.739  26.775  -1.754  1.00  0.95           N  
ATOM    508  CA  LYS A  33      -8.177  25.746  -0.877  1.00  0.95           C  
ATOM    509  C   LYS A  33      -6.653  25.845  -0.923  1.00  0.95           C  
ATOM    510  O   LYS A  33      -6.098  26.031  -1.992  1.00  0.95           O  
ATOM    511  CB  LYS A  33      -8.619  24.358  -1.353  1.00  0.95           C  
ATOM    512  CG  LYS A  33     -10.104  24.077  -1.227  1.00  0.95           C  
ATOM    513  CD  LYS A  33     -10.500  22.780  -1.947  1.00  0.95           C  
ATOM    514  CE  LYS A  33     -10.001  21.529  -1.227  1.00  0.95           C  
ATOM    515  NZ  LYS A  33     -10.546  20.281  -1.851  1.00  0.95           N  
ATOM    516  H   LYS A  33      -8.503  26.771  -2.747  1.00  0.95           H  
ATOM    517  HA  LYS A  33      -8.557  25.899   0.123  1.00  0.95           H  
ATOM    518 1HB  LYS A  33      -8.386  24.261  -2.400  1.00  0.95           H  
ATOM    519 2HB  LYS A  33      -8.067  23.587  -0.814  1.00  0.95           H  
ATOM    520 1HG  LYS A  33     -10.364  23.991  -0.172  1.00  0.95           H  
ATOM    521 2HG  LYS A  33     -10.667  24.906  -1.659  1.00  0.95           H  
ATOM    522 1HD  LYS A  33     -11.586  22.732  -2.030  1.00  0.95           H  
ATOM    523 2HD  LYS A  33     -10.077  22.790  -2.953  1.00  0.95           H  
ATOM    524 1HE  LYS A  33      -8.907  21.500  -1.275  1.00  0.95           H  
ATOM    525 2HE  LYS A  33     -10.309  21.562  -0.184  1.00  0.95           H  
ATOM    526 1HZ  LYS A  33     -10.190  19.449  -1.363  1.00  0.95           H  
ATOM    527 2HZ  LYS A  33     -11.548  20.284  -1.801  1.00  0.95           H  
ATOM    528 3HZ  LYS A  33     -10.257  20.227  -2.813  1.00  0.95           H  
ATOM    529  N   PRO A  34      -5.924  25.737   0.182  1.00  0.91           N  
ATOM    530  CA  PRO A  34      -4.475  25.770   0.195  1.00  0.91           C  
ATOM    531  C   PRO A  34      -3.838  24.742  -0.720  1.00  0.91           C  
ATOM    532  O   PRO A  34      -4.271  23.584  -0.790  1.00  0.91           O  
ATOM    533  CB  PRO A  34      -4.166  25.487   1.654  1.00  0.91           C  
ATOM    534  CG  PRO A  34      -5.362  26.023   2.401  1.00  0.91           C  
ATOM    535  CD  PRO A  34      -6.547  25.755   1.504  1.00  0.91           C  
ATOM    536  HA  PRO A  34      -4.129  26.779  -0.067  1.00  0.91           H  
ATOM    537 1HB  PRO A  34      -3.999  24.425   1.792  1.00  0.91           H  
ATOM    538 2HB  PRO A  34      -3.252  25.980   1.927  1.00  0.91           H  
ATOM    539 1HG  PRO A  34      -5.454  25.541   3.386  1.00  0.91           H  
ATOM    540 2HG  PRO A  34      -5.210  27.099   2.592  1.00  0.91           H  
ATOM    541 1HD  PRO A  34      -7.033  24.823   1.717  1.00  0.91           H  
ATOM    542 2HD  PRO A  34      -7.219  26.619   1.611  1.00  0.91           H  
ATOM    543  N   LEU A  35      -2.750  25.156  -1.346  1.00  0.87           N  
ATOM    544  CA  LEU A  35      -1.949  24.321  -2.224  1.00  0.87           C  
ATOM    545  C   LEU A  35      -1.606  22.977  -1.578  1.00  0.87           C  
ATOM    546  O   LEU A  35      -1.775  21.920  -2.195  1.00  0.87           O  
ATOM    547  CB  LEU A  35      -0.681  25.097  -2.540  1.00  0.87           C  
ATOM    548  CG  LEU A  35       0.348  24.472  -3.390  1.00  0.87           C  
ATOM    549  CD1 LEU A  35      -0.226  24.216  -4.750  1.00  0.87           C  
ATOM    550  CD2 LEU A  35       1.540  25.425  -3.428  1.00  0.87           C  
ATOM    551  H   LEU A  35      -2.490  26.142  -1.258  1.00  0.87           H  
ATOM    552  HA  LEU A  35      -2.509  24.146  -3.141  1.00  0.87           H  
ATOM    553 1HB  LEU A  35      -0.976  26.031  -3.027  1.00  0.87           H  
ATOM    554 2HB  LEU A  35      -0.202  25.359  -1.598  1.00  0.87           H  
ATOM    555  HG  LEU A  35       0.663  23.517  -2.968  1.00  0.87           H  
ATOM    556 1HD1 LEU A  35       0.533  23.761  -5.390  1.00  0.87           H  
ATOM    557 2HD1 LEU A  35      -1.068  23.541  -4.650  1.00  0.87           H  
ATOM    558 3HD1 LEU A  35      -0.560  25.153  -5.174  1.00  0.87           H  
ATOM    559 1HD2 LEU A  35       2.307  25.013  -4.022  1.00  0.87           H  
ATOM    560 2HD2 LEU A  35       1.235  26.379  -3.840  1.00  0.87           H  
ATOM    561 3HD2 LEU A  35       1.917  25.580  -2.421  1.00  0.87           H  
ATOM    562  N   ILE A  36      -1.186  23.001  -0.314  1.00  0.83           N  
ATOM    563  CA  ILE A  36      -0.878  21.754   0.366  1.00  0.83           C  
ATOM    564  C   ILE A  36      -2.090  20.813   0.469  1.00  0.83           C  
ATOM    565  O   ILE A  36      -1.908  19.599   0.536  1.00  0.83           O  
ATOM    566  CB  ILE A  36      -0.285  22.004   1.761  1.00  0.83           C  
ATOM    567  CG1 ILE A  36       0.364  20.711   2.300  1.00  0.83           C  
ATOM    568  CG2 ILE A  36      -1.298  22.538   2.714  1.00  0.83           C  
ATOM    569  CD1 ILE A  36       1.589  20.278   1.498  1.00  0.83           C  
ATOM    570  H   ILE A  36      -1.029  23.890   0.164  1.00  0.83           H  
ATOM    571  HA  ILE A  36      -0.113  21.244  -0.216  1.00  0.83           H  
ATOM    572  HB  ILE A  36       0.490  22.727   1.660  1.00  0.83           H  
ATOM    573 1HG1 ILE A  36       0.663  20.866   3.336  1.00  0.83           H  
ATOM    574 2HG1 ILE A  36      -0.370  19.907   2.268  1.00  0.83           H  
ATOM    575 1HG2 ILE A  36      -0.824  22.732   3.674  1.00  0.83           H  
ATOM    576 2HG2 ILE A  36      -1.710  23.467   2.317  1.00  0.83           H  
ATOM    577 3HG2 ILE A  36      -2.080  21.809   2.836  1.00  0.83           H  
ATOM    578 1HD1 ILE A  36       2.012  19.367   1.907  1.00  0.83           H  
ATOM    579 2HD1 ILE A  36       1.307  20.107   0.467  1.00  0.83           H  
ATOM    580 3HD1 ILE A  36       2.336  21.070   1.538  1.00  0.83           H  
ATOM    581  N   GLN A  37      -3.338  21.323   0.484  1.00  0.80           N  
ATOM    582  CA  GLN A  37      -4.452  20.382   0.570  1.00  0.80           C  
ATOM    583  C   GLN A  37      -4.484  19.580  -0.703  1.00  0.80           C  
ATOM    584  O   GLN A  37      -4.736  18.379  -0.678  1.00  0.80           O  
ATOM    585  CB  GLN A  37      -5.835  21.034   0.737  1.00  0.80           C  
ATOM    586  CG  GLN A  37      -6.055  21.710   2.034  1.00  0.80           C  
ATOM    587  CD  GLN A  37      -7.472  22.218   2.261  1.00  0.80           C  
ATOM    588  OE1 GLN A  37      -8.347  22.123   1.397  1.00  0.80           O  
ATOM    589  NE2 GLN A  37      -7.702  22.793   3.438  1.00  0.80           N  
ATOM    590  H   GLN A  37      -3.513  22.315   0.372  1.00  0.80           H  
ATOM    591  HA  GLN A  37      -4.280  19.704   1.404  1.00  0.80           H  
ATOM    592 1HB  GLN A  37      -5.976  21.778  -0.051  1.00  0.80           H  
ATOM    593 2HB  GLN A  37      -6.609  20.277   0.611  1.00  0.80           H  
ATOM    594 1HG  GLN A  37      -5.764  21.059   2.858  1.00  0.80           H  
ATOM    595 2HG  GLN A  37      -5.438  22.581   1.991  1.00  0.80           H  
ATOM    596 1HE2 GLN A  37      -8.606  23.156   3.656  1.00  0.80           H  
ATOM    597 2HE2 GLN A  37      -6.939  22.884   4.116  1.00  0.80           H  
ATOM    598  N   TYR A  38      -4.185  20.236  -1.825  1.00  0.78           N  
ATOM    599  CA  TYR A  38      -4.217  19.522  -3.098  1.00  0.78           C  
ATOM    600  C   TYR A  38      -3.141  18.447  -3.122  1.00  0.78           C  
ATOM    601  O   TYR A  38      -3.369  17.322  -3.577  1.00  0.78           O  
ATOM    602  CB  TYR A  38      -4.010  20.487  -4.266  1.00  0.78           C  
ATOM    603  CG  TYR A  38      -5.178  21.355  -4.532  1.00  0.78           C  
ATOM    604  CD1 TYR A  38      -5.292  22.556  -3.890  1.00  0.78           C  
ATOM    605  CD2 TYR A  38      -6.143  20.955  -5.431  1.00  0.78           C  
ATOM    606  CE1 TYR A  38      -6.360  23.349  -4.140  1.00  0.78           C  
ATOM    607  CE2 TYR A  38      -7.215  21.765  -5.679  1.00  0.78           C  
ATOM    608  CZ  TYR A  38      -7.324  22.965  -5.040  1.00  0.78           C  
ATOM    609  OH  TYR A  38      -8.393  23.789  -5.296  1.00  0.78           O  
ATOM    610  H   TYR A  38      -3.968  21.238  -1.769  1.00  0.78           H  
ATOM    611  HA  TYR A  38      -5.188  19.034  -3.201  1.00  0.78           H  
ATOM    612 1HB  TYR A  38      -3.154  21.124  -4.075  1.00  0.78           H  
ATOM    613 2HB  TYR A  38      -3.796  19.921  -5.170  1.00  0.78           H  
ATOM    614  HD1 TYR A  38      -4.532  22.872  -3.182  1.00  0.78           H  
ATOM    615  HD2 TYR A  38      -6.049  19.997  -5.943  1.00  0.78           H  
ATOM    616  HE1 TYR A  38      -6.449  24.297  -3.632  1.00  0.78           H  
ATOM    617  HE2 TYR A  38      -7.972  21.458  -6.383  1.00  0.78           H  
ATOM    618  HH  TYR A  38      -8.240  24.665  -4.876  1.00  0.78           H  
ATOM    619  N   ALA A  39      -1.961  18.775  -2.596  1.00  0.77           N  
ATOM    620  CA  ALA A  39      -0.890  17.782  -2.561  1.00  0.77           C  
ATOM    621  C   ALA A  39      -1.306  16.575  -1.713  1.00  0.77           C  
ATOM    622  O   ALA A  39      -1.041  15.419  -2.070  1.00  0.77           O  
ATOM    623  CB  ALA A  39       0.373  18.403  -2.025  1.00  0.77           C  
ATOM    624  H   ALA A  39      -1.820  19.727  -2.245  1.00  0.77           H  
ATOM    625  HA  ALA A  39      -0.718  17.438  -3.580  1.00  0.77           H  
ATOM    626 1HB  ALA A  39       1.175  17.678  -2.031  1.00  0.77           H  
ATOM    627 2HB  ALA A  39       0.650  19.254  -2.648  1.00  0.77           H  
ATOM    628 3HB  ALA A  39       0.189  18.739  -1.011  1.00  0.77           H  
ATOM    629  N   VAL A  40      -1.987  16.852  -0.604  1.00  0.75           N  
ATOM    630  CA  VAL A  40      -2.488  15.808   0.267  1.00  0.75           C  
ATOM    631  C   VAL A  40      -3.565  14.972  -0.395  1.00  0.75           C  
ATOM    632  O   VAL A  40      -3.496  13.746  -0.352  1.00  0.75           O  
ATOM    633  CB  VAL A  40      -2.969  16.414   1.592  1.00  0.75           C  
ATOM    634  CG1 VAL A  40      -3.724  15.387   2.410  1.00  0.75           C  
ATOM    635  CG2 VAL A  40      -1.714  16.875   2.364  1.00  0.75           C  
ATOM    636  H   VAL A  40      -2.153  17.826  -0.346  1.00  0.75           H  
ATOM    637  HA  VAL A  40      -1.653  15.149   0.507  1.00  0.75           H  
ATOM    638  HB  VAL A  40      -3.630  17.257   1.404  1.00  0.75           H  
ATOM    639 1HG1 VAL A  40      -4.034  15.831   3.353  1.00  0.75           H  
ATOM    640 2HG1 VAL A  40      -4.606  15.057   1.857  1.00  0.75           H  
ATOM    641 3HG1 VAL A  40      -3.101  14.563   2.589  1.00  0.75           H  
ATOM    642 1HG2 VAL A  40      -2.002  17.299   3.308  1.00  0.75           H  
ATOM    643 2HG2 VAL A  40      -1.068  16.028   2.534  1.00  0.75           H  
ATOM    644 3HG2 VAL A  40      -1.174  17.614   1.782  1.00  0.75           H  
ATOM    645  N   GLU A  41      -4.530  15.603  -1.059  1.00  0.73           N  
ATOM    646  CA  GLU A  41      -5.582  14.839  -1.715  1.00  0.73           C  
ATOM    647  C   GLU A  41      -5.008  13.910  -2.780  1.00  0.73           C  
ATOM    648  O   GLU A  41      -5.464  12.777  -2.921  1.00  0.73           O  
ATOM    649  CB  GLU A  41      -6.653  15.767  -2.303  1.00  0.73           C  
ATOM    650  CG  GLU A  41      -7.527  16.443  -1.224  1.00  0.73           C  
ATOM    651  CD  GLU A  41      -8.554  17.418  -1.748  1.00  0.73           C  
ATOM    652  OE1 GLU A  41      -8.570  17.707  -2.925  1.00  0.73           O  
ATOM    653  OE2 GLU A  41      -9.344  17.889  -0.947  1.00  0.73           O  
ATOM    654  H   GLU A  41      -4.544  16.620  -1.081  1.00  0.73           H  
ATOM    655  HA  GLU A  41      -6.064  14.218  -0.959  1.00  0.73           H  
ATOM    656 1HB  GLU A  41      -6.168  16.550  -2.891  1.00  0.73           H  
ATOM    657 2HB  GLU A  41      -7.304  15.204  -2.972  1.00  0.73           H  
ATOM    658 1HG  GLU A  41      -8.045  15.667  -0.664  1.00  0.73           H  
ATOM    659 2HG  GLU A  41      -6.873  16.966  -0.530  1.00  0.73           H  
ATOM    660  N   GLU A  42      -3.983  14.361  -3.510  1.00  0.72           N  
ATOM    661  CA  GLU A  42      -3.351  13.503  -4.511  1.00  0.72           C  
ATOM    662  C   GLU A  42      -2.738  12.275  -3.821  1.00  0.72           C  
ATOM    663  O   GLU A  42      -2.928  11.132  -4.259  1.00  0.72           O  
ATOM    664  CB  GLU A  42      -2.240  14.282  -5.231  1.00  0.72           C  
ATOM    665  CG  GLU A  42      -1.484  13.552  -6.350  1.00  0.72           C  
ATOM    666  CD  GLU A  42      -2.198  13.441  -7.652  1.00  0.72           C  
ATOM    667  OE1 GLU A  42      -3.122  14.174  -7.899  1.00  0.72           O  
ATOM    668  OE2 GLU A  42      -1.794  12.606  -8.428  1.00  0.72           O  
ATOM    669  H   GLU A  42      -3.654  15.320  -3.382  1.00  0.72           H  
ATOM    670  HA  GLU A  42      -4.104  13.173  -5.226  1.00  0.72           H  
ATOM    671 1HB  GLU A  42      -2.667  15.187  -5.661  1.00  0.72           H  
ATOM    672 2HB  GLU A  42      -1.499  14.601  -4.500  1.00  0.72           H  
ATOM    673 1HG  GLU A  42      -0.559  14.066  -6.525  1.00  0.72           H  
ATOM    674 2HG  GLU A  42      -1.243  12.551  -5.993  1.00  0.72           H  
ATOM    675  N   ALA A  43      -2.024  12.514  -2.712  1.00  0.70           N  
ATOM    676  CA  ALA A  43      -1.382  11.429  -1.985  1.00  0.70           C  
ATOM    677  C   ALA A  43      -2.384  10.419  -1.456  1.00  0.70           C  
ATOM    678  O   ALA A  43      -2.216   9.204  -1.619  1.00  0.70           O  
ATOM    679  CB  ALA A  43      -0.591  12.002  -0.832  1.00  0.70           C  
ATOM    680  H   ALA A  43      -1.896  13.476  -2.389  1.00  0.70           H  
ATOM    681  HA  ALA A  43      -0.718  10.925  -2.658  1.00  0.70           H  
ATOM    682 1HB  ALA A  43      -0.079  11.197  -0.305  1.00  0.70           H  
ATOM    683 2HB  ALA A  43       0.132  12.707  -1.218  1.00  0.70           H  
ATOM    684 3HB  ALA A  43      -1.262  12.514  -0.146  1.00  0.70           H  
ATOM    685  N   VAL A  44      -3.474  10.926  -0.908  1.00  0.68           N  
ATOM    686  CA  VAL A  44      -4.501  10.079  -0.340  1.00  0.68           C  
ATOM    687  C   VAL A  44      -5.204   9.297  -1.438  1.00  0.68           C  
ATOM    688  O   VAL A  44      -5.460   8.099  -1.298  1.00  0.68           O  
ATOM    689  CB  VAL A  44      -5.455  10.929   0.492  1.00  0.68           C  
ATOM    690  CG1 VAL A  44      -6.631  10.101   0.974  1.00  0.68           C  
ATOM    691  CG2 VAL A  44      -4.649  11.512   1.679  1.00  0.68           C  
ATOM    692  H   VAL A  44      -3.566  11.939  -0.833  1.00  0.68           H  
ATOM    693  HA  VAL A  44      -4.025   9.370   0.330  1.00  0.68           H  
ATOM    694  HB  VAL A  44      -5.844  11.742  -0.125  1.00  0.68           H  
ATOM    695 1HG1 VAL A  44      -7.295  10.721   1.559  1.00  0.68           H  
ATOM    696 2HG1 VAL A  44      -7.169   9.704   0.115  1.00  0.68           H  
ATOM    697 3HG1 VAL A  44      -6.266   9.277   1.591  1.00  0.68           H  
ATOM    698 1HG2 VAL A  44      -5.286  12.143   2.286  1.00  0.68           H  
ATOM    699 2HG2 VAL A  44      -4.257  10.690   2.280  1.00  0.68           H  
ATOM    700 3HG2 VAL A  44      -3.822  12.094   1.313  1.00  0.68           H  
ATOM    701  N   ALA A  45      -5.505   9.962  -2.551  1.00  0.66           N  
ATOM    702  CA  ALA A  45      -6.147   9.331  -3.694  1.00  0.66           C  
ATOM    703  C   ALA A  45      -5.298   8.176  -4.227  1.00  0.66           C  
ATOM    704  O   ALA A  45      -5.829   7.185  -4.729  1.00  0.66           O  
ATOM    705  CB  ALA A  45      -6.389  10.350  -4.786  1.00  0.66           C  
ATOM    706  H   ALA A  45      -5.292  10.956  -2.619  1.00  0.66           H  
ATOM    707  HA  ALA A  45      -7.103   8.929  -3.364  1.00  0.66           H  
ATOM    708 1HB  ALA A  45      -6.898   9.874  -5.613  1.00  0.66           H  
ATOM    709 2HB  ALA A  45      -7.007  11.158  -4.396  1.00  0.66           H  
ATOM    710 3HB  ALA A  45      -5.432  10.755  -5.120  1.00  0.66           H  
ATOM    711  N   ALA A  46      -3.972   8.293  -4.081  1.00  0.64           N  
ATOM    712  CA  ALA A  46      -3.027   7.281  -4.534  1.00  0.64           C  
ATOM    713  C   ALA A  46      -2.940   6.080  -3.588  1.00  0.64           C  
ATOM    714  O   ALA A  46      -2.234   5.114  -3.886  1.00  0.64           O  
ATOM    715  CB  ALA A  46      -1.643   7.881  -4.672  1.00  0.64           C  
ATOM    716  H   ALA A  46      -3.598   9.160  -3.690  1.00  0.64           H  
ATOM    717  HA  ALA A  46      -3.367   6.931  -5.501  1.00  0.64           H  
ATOM    718 1HB  ALA A  46      -0.967   7.134  -5.049  1.00  0.64           H  
ATOM    719 2HB  ALA A  46      -1.694   8.714  -5.363  1.00  0.64           H  
ATOM    720 3HB  ALA A  46      -1.296   8.231  -3.706  1.00  0.64           H  
ATOM    721  N   GLY A  47      -3.646   6.131  -2.453  1.00  0.63           N  
ATOM    722  CA  GLY A  47      -3.625   5.052  -1.475  1.00  0.63           C  
ATOM    723  C   GLY A  47      -2.673   5.289  -0.301  1.00  0.63           C  
ATOM    724  O   GLY A  47      -2.442   4.381   0.500  1.00  0.63           O  
ATOM    725  H   GLY A  47      -4.235   6.937  -2.249  1.00  0.63           H  
ATOM    726 1HA  GLY A  47      -4.636   4.919  -1.089  1.00  0.63           H  
ATOM    727 2HA  GLY A  47      -3.357   4.124  -1.974  1.00  0.63           H  
ATOM    728  N   ILE A  48      -2.124   6.494  -0.186  1.00  0.61           N  
ATOM    729  CA  ILE A  48      -1.211   6.809   0.903  1.00  0.61           C  
ATOM    730  C   ILE A  48      -1.930   7.330   2.130  1.00  0.61           C  
ATOM    731  O   ILE A  48      -2.796   8.200   2.031  1.00  0.61           O  
ATOM    732  CB  ILE A  48      -0.157   7.789   0.435  1.00  0.61           C  
ATOM    733  CG1 ILE A  48       0.662   7.112  -0.636  1.00  0.61           C  
ATOM    734  CG2 ILE A  48       0.630   8.325   1.546  1.00  0.61           C  
ATOM    735  CD1 ILE A  48       1.579   8.005  -1.301  1.00  0.61           C  
ATOM    736  H   ILE A  48      -2.337   7.234  -0.857  1.00  0.61           H  
ATOM    737  HA  ILE A  48      -0.698   5.893   1.188  1.00  0.61           H  
ATOM    738  HB  ILE A  48      -0.637   8.616  -0.019  1.00  0.61           H  
ATOM    739 1HG1 ILE A  48       1.214   6.287  -0.199  1.00  0.61           H  
ATOM    740 2HG1 ILE A  48      -0.020   6.709  -1.388  1.00  0.61           H  
ATOM    741 1HG2 ILE A  48       1.339   9.038   1.176  1.00  0.61           H  
ATOM    742 2HG2 ILE A  48      -0.032   8.802   2.245  1.00  0.61           H  
ATOM    743 3HG2 ILE A  48       1.128   7.560   2.023  1.00  0.61           H  
ATOM    744 1HD1 ILE A  48       2.123   7.471  -2.060  1.00  0.61           H  
ATOM    745 2HD1 ILE A  48       1.014   8.821  -1.743  1.00  0.61           H  
ATOM    746 3HD1 ILE A  48       2.264   8.372  -0.575  1.00  0.61           H  
ATOM    747  N   THR A  49      -1.602   6.762   3.286  1.00  0.60           N  
ATOM    748  CA  THR A  49      -2.272   7.163   4.508  1.00  0.60           C  
ATOM    749  C   THR A  49      -1.366   7.884   5.494  1.00  0.60           C  
ATOM    750  O   THR A  49      -1.848   8.681   6.296  1.00  0.60           O  
ATOM    751  CB  THR A  49      -2.907   5.940   5.178  1.00  0.60           C  
ATOM    752  OG1 THR A  49      -1.893   4.970   5.486  1.00  0.60           O  
ATOM    753  CG2 THR A  49      -3.957   5.334   4.265  1.00  0.60           C  
ATOM    754  H   THR A  49      -0.849   6.075   3.315  1.00  0.60           H  
ATOM    755  HA  THR A  49      -3.076   7.847   4.247  1.00  0.60           H  
ATOM    756  HB  THR A  49      -3.374   6.248   6.103  1.00  0.60           H  
ATOM    757  HG1 THR A  49      -1.363   5.294   6.239  1.00  0.60           H  
ATOM    758 1HG2 THR A  49      -4.412   4.475   4.755  1.00  0.60           H  
ATOM    759 2HG2 THR A  49      -4.724   6.083   4.055  1.00  0.60           H  
ATOM    760 3HG2 THR A  49      -3.493   5.016   3.331  1.00  0.60           H  
ATOM    761  N   ASP A  50      -0.059   7.662   5.415  1.00  0.59           N  
ATOM    762  CA  ASP A  50       0.832   8.337   6.346  1.00  0.59           C  
ATOM    763  C   ASP A  50       1.609   9.425   5.626  1.00  0.59           C  
ATOM    764  O   ASP A  50       2.397   9.161   4.713  1.00  0.59           O  
ATOM    765  CB  ASP A  50       1.743   7.360   7.063  1.00  0.59           C  
ATOM    766  CG  ASP A  50       0.974   6.443   8.056  1.00  0.59           C  
ATOM    767  OD1 ASP A  50      -0.179   6.732   8.325  1.00  0.59           O  
ATOM    768  OD2 ASP A  50       1.548   5.493   8.542  1.00  0.59           O  
ATOM    769  H   ASP A  50       0.326   7.011   4.731  1.00  0.59           H  
ATOM    770  HA  ASP A  50       0.234   8.826   7.114  1.00  0.59           H  
ATOM    771 1HB  ASP A  50       2.159   6.716   6.329  1.00  0.59           H  
ATOM    772 2HB  ASP A  50       2.551   7.888   7.572  1.00  0.59           H  
ATOM    773  N   LEU A  51       1.326  10.652   6.004  1.00  0.58           N  
ATOM    774  CA  LEU A  51       1.906  11.788   5.325  1.00  0.58           C  
ATOM    775  C   LEU A  51       2.918  12.444   6.237  1.00  0.58           C  
ATOM    776  O   LEU A  51       2.609  12.744   7.392  1.00  0.58           O  
ATOM    777  CB  LEU A  51       0.781  12.749   4.975  1.00  0.58           C  
ATOM    778  CG  LEU A  51      -0.377  12.126   4.200  1.00  0.58           C  
ATOM    779  CD1 LEU A  51      -1.366  13.148   3.975  1.00  0.58           C  
ATOM    780  CD2 LEU A  51       0.064  11.529   2.899  1.00  0.58           C  
ATOM    781  H   LEU A  51       0.696  10.792   6.797  1.00  0.58           H  
ATOM    782  HA  LEU A  51       2.409  11.458   4.417  1.00  0.58           H  
ATOM    783 1HB  LEU A  51       0.357  13.096   5.912  1.00  0.58           H  
ATOM    784 2HB  LEU A  51       1.158  13.599   4.456  1.00  0.58           H  
ATOM    785  HG  LEU A  51      -0.822  11.340   4.813  1.00  0.58           H  
ATOM    786 1HD1 LEU A  51      -2.202  12.701   3.448  1.00  0.58           H  
ATOM    787 2HD1 LEU A  51      -1.700  13.558   4.926  1.00  0.58           H  
ATOM    788 3HD1 LEU A  51      -0.924  13.930   3.375  1.00  0.58           H  
ATOM    789 1HD2 LEU A  51      -0.801  11.086   2.394  1.00  0.58           H  
ATOM    790 2HD2 LEU A  51       0.480  12.273   2.274  1.00  0.58           H  
ATOM    791 3HD2 LEU A  51       0.808  10.766   3.095  1.00  0.58           H  
ATOM    792  N   ILE A  52       4.111  12.667   5.722  1.00  0.59           N  
ATOM    793  CA  ILE A  52       5.170  13.276   6.491  1.00  0.59           C  
ATOM    794  C   ILE A  52       5.543  14.608   5.889  1.00  0.59           C  
ATOM    795  O   ILE A  52       5.946  14.686   4.734  1.00  0.59           O  
ATOM    796  CB  ILE A  52       6.413  12.381   6.514  1.00  0.59           C  
ATOM    797  CG1 ILE A  52       6.086  10.988   7.092  1.00  0.59           C  
ATOM    798  CG2 ILE A  52       7.499  13.054   7.329  1.00  0.59           C  
ATOM    799  CD1 ILE A  52       5.760   9.920   6.042  1.00  0.59           C  
ATOM    800  H   ILE A  52       4.303  12.372   4.773  1.00  0.59           H  
ATOM    801  HA  ILE A  52       4.827  13.437   7.509  1.00  0.59           H  
ATOM    802  HB  ILE A  52       6.758  12.231   5.503  1.00  0.59           H  
ATOM    803 1HG1 ILE A  52       6.933  10.654   7.653  1.00  0.59           H  
ATOM    804 2HG1 ILE A  52       5.233  11.078   7.763  1.00  0.59           H  
ATOM    805 1HG2 ILE A  52       8.381  12.427   7.336  1.00  0.59           H  
ATOM    806 2HG2 ILE A  52       7.743  14.022   6.892  1.00  0.59           H  
ATOM    807 3HG2 ILE A  52       7.145  13.201   8.352  1.00  0.59           H  
ATOM    808 1HD1 ILE A  52       5.551   8.972   6.540  1.00  0.59           H  
ATOM    809 2HD1 ILE A  52       4.888  10.219   5.464  1.00  0.59           H  
ATOM    810 3HD1 ILE A  52       6.611   9.796   5.372  1.00  0.59           H  
ATOM    811  N   PHE A  53       5.422  15.651   6.667  1.00  0.61           N  
ATOM    812  CA  PHE A  53       5.725  16.969   6.163  1.00  0.61           C  
ATOM    813  C   PHE A  53       7.020  17.391   6.788  1.00  0.61           C  
ATOM    814  O   PHE A  53       7.228  17.181   7.986  1.00  0.61           O  
ATOM    815  CB  PHE A  53       4.611  17.906   6.568  1.00  0.61           C  
ATOM    816  CG  PHE A  53       3.309  17.493   5.972  1.00  0.61           C  
ATOM    817  CD1 PHE A  53       2.610  16.491   6.604  1.00  0.61           C  
ATOM    818  CD2 PHE A  53       2.755  18.074   4.836  1.00  0.61           C  
ATOM    819  CE1 PHE A  53       1.435  16.053   6.131  1.00  0.61           C  
ATOM    820  CE2 PHE A  53       1.525  17.619   4.362  1.00  0.61           C  
ATOM    821  CZ  PHE A  53       0.876  16.602   5.018  1.00  0.61           C  
ATOM    822  H   PHE A  53       5.087  15.524   7.623  1.00  0.61           H  
ATOM    823  HA  PHE A  53       5.836  16.946   5.080  1.00  0.61           H  
ATOM    824 1HB  PHE A  53       4.528  17.870   7.626  1.00  0.61           H  
ATOM    825 2HB  PHE A  53       4.839  18.928   6.267  1.00  0.61           H  
ATOM    826  HD1 PHE A  53       3.032  16.031   7.501  1.00  0.61           H  
ATOM    827  HD2 PHE A  53       3.286  18.878   4.322  1.00  0.61           H  
ATOM    828  HE1 PHE A  53       0.947  15.255   6.647  1.00  0.61           H  
ATOM    829  HE2 PHE A  53       1.076  18.051   3.477  1.00  0.61           H  
ATOM    830  HZ  PHE A  53      -0.078  16.231   4.659  1.00  0.61           H  
ATOM    831  N   VAL A  54       7.890  17.965   5.988  1.00  0.65           N  
ATOM    832  CA  VAL A  54       9.149  18.447   6.521  1.00  0.65           C  
ATOM    833  C   VAL A  54       9.176  19.941   6.409  1.00  0.65           C  
ATOM    834  O   VAL A  54       9.133  20.495   5.315  1.00  0.65           O  
ATOM    835  CB  VAL A  54      10.329  17.806   5.831  1.00  0.65           C  
ATOM    836  CG1 VAL A  54      11.560  18.402   6.412  1.00  0.65           C  
ATOM    837  CG2 VAL A  54      10.271  16.282   6.046  1.00  0.65           C  
ATOM    838  H   VAL A  54       7.655  18.088   5.000  1.00  0.65           H  
ATOM    839  HA  VAL A  54       9.211  18.181   7.574  1.00  0.65           H  
ATOM    840  HB  VAL A  54      10.316  18.028   4.777  1.00  0.65           H  
ATOM    841 1HG1 VAL A  54      12.413  17.971   5.943  1.00  0.65           H  
ATOM    842 2HG1 VAL A  54      11.568  19.473   6.248  1.00  0.65           H  
ATOM    843 3HG1 VAL A  54      11.580  18.204   7.485  1.00  0.65           H  
ATOM    844 1HG2 VAL A  54      11.117  15.817   5.574  1.00  0.65           H  
ATOM    845 2HG2 VAL A  54      10.290  16.063   7.109  1.00  0.65           H  
ATOM    846 3HG2 VAL A  54       9.355  15.883   5.613  1.00  0.65           H  
ATOM    847  N   THR A  55       9.269  20.607   7.541  1.00  0.69           N  
ATOM    848  CA  THR A  55       9.009  22.032   7.542  1.00  0.69           C  
ATOM    849  C   THR A  55       9.966  22.868   8.341  1.00  0.69           C  
ATOM    850  O   THR A  55      10.540  22.417   9.324  1.00  0.69           O  
ATOM    851  CB  THR A  55       7.603  22.248   8.123  1.00  0.69           C  
ATOM    852  OG1 THR A  55       7.263  23.612   8.041  1.00  0.69           O  
ATOM    853  CG2 THR A  55       7.554  21.794   9.583  1.00  0.69           C  
ATOM    854  H   THR A  55       9.411  20.090   8.411  1.00  0.69           H  
ATOM    855  HA  THR A  55       9.037  22.390   6.517  1.00  0.69           H  
ATOM    856  HB  THR A  55       6.881  21.667   7.561  1.00  0.69           H  
ATOM    857  HG1 THR A  55       7.824  24.113   8.662  1.00  0.69           H  
ATOM    858 1HG2 THR A  55       6.551  21.950   9.990  1.00  0.69           H  
ATOM    859 2HG2 THR A  55       7.810  20.735   9.647  1.00  0.69           H  
ATOM    860 3HG2 THR A  55       8.271  22.378  10.160  1.00  0.69           H  
ATOM    861  N   GLY A  56      10.129  24.111   7.921  1.00  0.75           N  
ATOM    862  CA  GLY A  56      10.980  25.024   8.652  1.00  0.75           C  
ATOM    863  C   GLY A  56      10.321  25.357   9.976  1.00  0.75           C  
ATOM    864  O   GLY A  56       9.090  25.353  10.081  1.00  0.75           O  
ATOM    865  H   GLY A  56       9.637  24.426   7.091  1.00  0.75           H  
ATOM    866 1HA  GLY A  56      11.958  24.568   8.821  1.00  0.75           H  
ATOM    867 2HA  GLY A  56      11.136  25.931   8.068  1.00  0.75           H  
ATOM    868  N   ARG A  57      11.127  25.749  10.954  1.00  0.79           N  
ATOM    869  CA  ARG A  57      10.629  26.105  12.281  1.00  0.79           C  
ATOM    870  C   ARG A  57       9.685  27.312  12.271  1.00  0.79           C  
ATOM    871  O   ARG A  57       8.835  27.457  13.146  1.00  0.79           O  
ATOM    872  CB  ARG A  57      11.802  26.371  13.208  1.00  0.79           C  
ATOM    873  CG  ARG A  57      12.605  25.118  13.589  1.00  0.79           C  
ATOM    874  CD  ARG A  57      13.784  25.447  14.445  1.00  0.79           C  
ATOM    875  NE  ARG A  57      14.520  24.250  14.853  1.00  0.79           N  
ATOM    876  CZ  ARG A  57      15.699  24.261  15.510  1.00  0.79           C  
ATOM    877  NH1 ARG A  57      16.272  25.404  15.820  1.00  0.79           N  
ATOM    878  NH2 ARG A  57      16.280  23.122  15.848  1.00  0.79           N  
ATOM    879  H   ARG A  57      12.128  25.739  10.789  1.00  0.79           H  
ATOM    880  HA  ARG A  57      10.080  25.247  12.671  1.00  0.79           H  
ATOM    881 1HB  ARG A  57      12.488  27.073  12.734  1.00  0.79           H  
ATOM    882 2HB  ARG A  57      11.443  26.834  14.127  1.00  0.79           H  
ATOM    883 1HG  ARG A  57      11.963  24.431  14.140  1.00  0.79           H  
ATOM    884 2HG  ARG A  57      12.966  24.626  12.678  1.00  0.79           H  
ATOM    885 1HD  ARG A  57      14.465  26.089  13.885  1.00  0.79           H  
ATOM    886 2HD  ARG A  57      13.451  25.966  15.342  1.00  0.79           H  
ATOM    887  HE  ARG A  57      14.110  23.350  14.638  1.00  0.79           H  
ATOM    888 1HH1 ARG A  57      15.831  26.277  15.563  1.00  0.79           H  
ATOM    889 2HH1 ARG A  57      17.153  25.411  16.315  1.00  0.79           H  
ATOM    890 1HH2 ARG A  57      15.842  22.242  15.612  1.00  0.79           H  
ATOM    891 2HH2 ARG A  57      17.162  23.131  16.341  1.00  0.79           H  
ATOM    892  N   ASN A  58       9.828  28.173  11.270  1.00  0.82           N  
ATOM    893  CA  ASN A  58       9.012  29.376  11.157  1.00  0.82           C  
ATOM    894  C   ASN A  58       7.813  29.213  10.215  1.00  0.82           C  
ATOM    895  O   ASN A  58       7.145  30.193   9.882  1.00  0.82           O  
ATOM    896  CB  ASN A  58       9.871  30.526  10.683  1.00  0.82           C  
ATOM    897  CG  ASN A  58      10.890  30.949  11.713  1.00  0.82           C  
ATOM    898  OD1 ASN A  58      10.602  30.982  12.915  1.00  0.82           O  
ATOM    899  ND2 ASN A  58      12.077  31.274  11.263  1.00  0.82           N  
ATOM    900  H   ASN A  58      10.535  27.992  10.574  1.00  0.82           H  
ATOM    901  HA  ASN A  58       8.615  29.615  12.145  1.00  0.82           H  
ATOM    902 1HB  ASN A  58      10.389  30.235   9.768  1.00  0.82           H  
ATOM    903 2HB  ASN A  58       9.236  31.378  10.443  1.00  0.82           H  
ATOM    904 1HD2 ASN A  58      12.792  31.564  11.901  1.00  0.82           H  
ATOM    905 2HD2 ASN A  58      12.269  31.235  10.283  1.00  0.82           H  
ATOM    906  N   LYS A  59       7.527  27.983   9.785  1.00  0.84           N  
ATOM    907  CA  LYS A  59       6.436  27.720   8.843  1.00  0.84           C  
ATOM    908  C   LYS A  59       5.317  26.890   9.495  1.00  0.84           C  
ATOM    909  O   LYS A  59       4.616  26.121   8.831  1.00  0.84           O  
ATOM    910  CB  LYS A  59       6.992  27.021   7.597  1.00  0.84           C  
ATOM    911  CG  LYS A  59       8.102  27.829   6.830  1.00  0.84           C  
ATOM    912  CD  LYS A  59       7.592  29.151   6.200  1.00  0.84           C  
ATOM    913  CE  LYS A  59       8.733  29.904   5.444  1.00  0.84           C  
ATOM    914  NZ  LYS A  59       8.262  31.200   4.823  1.00  0.84           N  
ATOM    915  H   LYS A  59       8.091  27.187  10.090  1.00  0.84           H  
ATOM    916  HA  LYS A  59       6.007  28.672   8.538  1.00  0.84           H  
ATOM    917 1HB  LYS A  59       7.435  26.079   7.891  1.00  0.84           H  
ATOM    918 2HB  LYS A  59       6.183  26.804   6.902  1.00  0.84           H  
ATOM    919 1HG  LYS A  59       8.921  28.053   7.512  1.00  0.84           H  
ATOM    920 2HG  LYS A  59       8.494  27.200   6.024  1.00  0.84           H  
ATOM    921 1HD  LYS A  59       6.808  28.926   5.485  1.00  0.84           H  
ATOM    922 2HD  LYS A  59       7.181  29.802   6.975  1.00  0.84           H  
ATOM    923 1HE  LYS A  59       9.533  30.125   6.148  1.00  0.84           H  
ATOM    924 2HE  LYS A  59       9.128  29.260   4.652  1.00  0.84           H  
ATOM    925 1HZ  LYS A  59       9.037  31.660   4.337  1.00  0.84           H  
ATOM    926 2HZ  LYS A  59       7.537  31.002   4.154  1.00  0.84           H  
ATOM    927 3HZ  LYS A  59       7.898  31.825   5.533  1.00  0.84           H  
ATOM    928  N   ARG A  60       5.121  27.105  10.801  1.00  0.83           N  
ATOM    929  CA  ARG A  60       4.180  26.358  11.651  1.00  0.83           C  
ATOM    930  C   ARG A  60       2.722  26.392  11.193  1.00  0.83           C  
ATOM    931  O   ARG A  60       1.958  25.479  11.502  1.00  0.83           O  
ATOM    932  CB  ARG A  60       4.248  26.862  13.087  1.00  0.83           C  
ATOM    933  CG  ARG A  60       5.515  26.476  13.837  1.00  0.83           C  
ATOM    934  CD  ARG A  60       5.402  26.739  15.306  1.00  0.83           C  
ATOM    935  NE  ARG A  60       5.298  28.163  15.613  1.00  0.83           N  
ATOM    936  CZ  ARG A  60       6.357  28.978  15.806  1.00  0.83           C  
ATOM    937  NH1 ARG A  60       7.574  28.490  15.736  1.00  0.83           N  
ATOM    938  NH2 ARG A  60       6.172  30.263  16.064  1.00  0.83           N  
ATOM    939  H   ARG A  60       5.714  27.794  11.245  1.00  0.83           H  
ATOM    940  HA  ARG A  60       4.504  25.315  11.657  1.00  0.83           H  
ATOM    941 1HB  ARG A  60       4.172  27.949  13.097  1.00  0.83           H  
ATOM    942 2HB  ARG A  60       3.396  26.468  13.648  1.00  0.83           H  
ATOM    943 1HG  ARG A  60       5.710  25.408  13.692  1.00  0.83           H  
ATOM    944 2HG  ARG A  60       6.351  27.051  13.445  1.00  0.83           H  
ATOM    945 1HD  ARG A  60       4.515  26.239  15.695  1.00  0.83           H  
ATOM    946 2HD  ARG A  60       6.287  26.346  15.807  1.00  0.83           H  
ATOM    947  HE  ARG A  60       4.374  28.568  15.671  1.00  0.83           H  
ATOM    948 1HH1 ARG A  60       7.710  27.504  15.541  1.00  0.83           H  
ATOM    949 2HH1 ARG A  60       8.372  29.091  15.868  1.00  0.83           H  
ATOM    950 1HH2 ARG A  60       5.235  30.641  16.119  1.00  0.83           H  
ATOM    951 2HH2 ARG A  60       6.970  30.866  16.203  1.00  0.83           H  
ATOM    952  N   ALA A  61       2.333  27.388  10.403  1.00  0.82           N  
ATOM    953  CA  ALA A  61       0.955  27.459   9.916  1.00  0.82           C  
ATOM    954  C   ALA A  61       0.593  26.173   9.154  1.00  0.82           C  
ATOM    955  O   ALA A  61      -0.569  25.764   9.125  1.00  0.82           O  
ATOM    956  CB  ALA A  61       0.763  28.663   9.019  1.00  0.82           C  
ATOM    957  H   ALA A  61       2.995  28.108  10.157  1.00  0.82           H  
ATOM    958  HA  ALA A  61       0.297  27.548  10.780  1.00  0.82           H  
ATOM    959 1HB  ALA A  61      -0.274  28.704   8.686  1.00  0.82           H  
ATOM    960 2HB  ALA A  61       1.006  29.569   9.571  1.00  0.82           H  
ATOM    961 3HB  ALA A  61       1.409  28.572   8.168  1.00  0.82           H  
ATOM    962  N   ILE A  62       1.592  25.524   8.546  1.00  0.80           N  
ATOM    963  CA  ILE A  62       1.379  24.291   7.802  1.00  0.80           C  
ATOM    964  C   ILE A  62       0.855  23.192   8.734  1.00  0.80           C  
ATOM    965  O   ILE A  62       0.106  22.314   8.308  1.00  0.80           O  
ATOM    966  CB  ILE A  62       2.666  23.828   7.105  1.00  0.80           C  
ATOM    967  CG1 ILE A  62       3.017  24.821   6.002  1.00  0.80           C  
ATOM    968  CG2 ILE A  62       2.466  22.407   6.517  1.00  0.80           C  
ATOM    969  CD1 ILE A  62       4.388  24.616   5.436  1.00  0.80           C  
ATOM    970  H   ILE A  62       2.547  25.875   8.622  1.00  0.80           H  
ATOM    971  HA  ILE A  62       0.629  24.470   7.039  1.00  0.80           H  
ATOM    972  HB  ILE A  62       3.491  23.820   7.823  1.00  0.80           H  
ATOM    973 1HG1 ILE A  62       2.286  24.743   5.198  1.00  0.80           H  
ATOM    974 2HG1 ILE A  62       2.969  25.818   6.417  1.00  0.80           H  
ATOM    975 1HG2 ILE A  62       3.379  22.089   6.025  1.00  0.80           H  
ATOM    976 2HG2 ILE A  62       2.229  21.719   7.323  1.00  0.80           H  
ATOM    977 3HG2 ILE A  62       1.648  22.420   5.794  1.00  0.80           H  
ATOM    978 1HD1 ILE A  62       4.589  25.357   4.671  1.00  0.80           H  
ATOM    979 2HD1 ILE A  62       5.131  24.709   6.231  1.00  0.80           H  
ATOM    980 3HD1 ILE A  62       4.443  23.632   5.005  1.00  0.80           H  
ATOM    981  N   GLU A  63       1.343  23.177   9.976  1.00  0.80           N  
ATOM    982  CA  GLU A  63       0.968  22.176  10.963  1.00  0.80           C  
ATOM    983  C   GLU A  63      -0.435  22.503  11.490  1.00  0.80           C  
ATOM    984  O   GLU A  63      -1.336  21.648  11.515  1.00  0.80           O  
ATOM    985  CB  GLU A  63       1.965  22.234  12.140  1.00  0.80           C  
ATOM    986  CG  GLU A  63       3.424  21.884  11.794  1.00  0.80           C  
ATOM    987  CD  GLU A  63       4.409  22.085  12.947  1.00  0.80           C  
ATOM    988  OE1 GLU A  63       4.003  22.548  13.988  1.00  0.80           O  
ATOM    989  OE2 GLU A  63       5.574  21.793  12.776  1.00  0.80           O  
ATOM    990  H   GLU A  63       1.933  23.943  10.281  1.00  0.80           H  
ATOM    991  HA  GLU A  63       0.959  21.191  10.504  1.00  0.80           H  
ATOM    992 1HB  GLU A  63       1.956  23.226  12.582  1.00  0.80           H  
ATOM    993 2HB  GLU A  63       1.638  21.538  12.913  1.00  0.80           H  
ATOM    994 1HG  GLU A  63       3.460  20.875  11.511  1.00  0.80           H  
ATOM    995 2HG  GLU A  63       3.736  22.489  10.937  1.00  0.80           H  
ATOM    996  N   ASP A  64      -0.636  23.799  11.804  1.00  0.81           N  
ATOM    997  CA  ASP A  64      -1.898  24.301  12.362  1.00  0.81           C  
ATOM    998  C   ASP A  64      -3.045  24.020  11.407  1.00  0.81           C  
ATOM    999  O   ASP A  64      -4.166  23.746  11.820  1.00  0.81           O  
ATOM   1000  CB  ASP A  64      -1.840  25.812  12.611  1.00  0.81           C  
ATOM   1001  CG  ASP A  64      -0.947  26.259  13.787  1.00  0.81           C  
ATOM   1002  OD1 ASP A  64      -0.558  25.438  14.581  1.00  0.81           O  
ATOM   1003  OD2 ASP A  64      -0.674  27.437  13.870  1.00  0.81           O  
ATOM   1004  H   ASP A  64       0.151  24.442  11.694  1.00  0.81           H  
ATOM   1005  HA  ASP A  64      -2.092  23.787  13.304  1.00  0.81           H  
ATOM   1006 1HB  ASP A  64      -1.489  26.299  11.707  1.00  0.81           H  
ATOM   1007 2HB  ASP A  64      -2.849  26.179  12.794  1.00  0.81           H  
ATOM   1008  N   HIS A  65      -2.725  24.060  10.121  1.00  0.83           N  
ATOM   1009  CA  HIS A  65      -3.641  23.811   9.029  1.00  0.83           C  
ATOM   1010  C   HIS A  65      -4.406  22.503   9.127  1.00  0.83           C  
ATOM   1011  O   HIS A  65      -5.569  22.442   8.730  1.00  0.83           O  
ATOM   1012  CB  HIS A  65      -2.871  23.736   7.736  1.00  0.83           C  
ATOM   1013  CG  HIS A  65      -3.716  23.525   6.603  1.00  0.83           C  
ATOM   1014  ND1 HIS A  65      -3.224  23.248   5.383  1.00  0.83           N  
ATOM   1015  CD2 HIS A  65      -5.051  23.556   6.480  1.00  0.83           C  
ATOM   1016  CE1 HIS A  65      -4.200  23.106   4.545  1.00  0.83           C  
ATOM   1017  NE2 HIS A  65      -5.340  23.293   5.179  1.00  0.83           N  
ATOM   1018  H   HIS A  65      -1.780  24.342   9.874  1.00  0.83           H  
ATOM   1019  HA  HIS A  65      -4.359  24.622   8.967  1.00  0.83           H  
ATOM   1020 1HB  HIS A  65      -2.285  24.627   7.608  1.00  0.83           H  
ATOM   1021 2HB  HIS A  65      -2.188  22.905   7.781  1.00  0.83           H  
ATOM   1022  HD1 HIS A  65      -2.257  23.155   5.150  1.00  0.83           H  
ATOM   1023  HD2 HIS A  65      -5.848  23.744   7.192  1.00  0.83           H  
ATOM   1024  HE1 HIS A  65      -3.975  22.880   3.536  1.00  0.83           H  
ATOM   1025  N   PHE A  66      -3.743  21.431   9.544  1.00  0.85           N  
ATOM   1026  CA  PHE A  66      -4.410  20.136   9.571  1.00  0.85           C  
ATOM   1027  C   PHE A  66      -4.836  19.743  10.984  1.00  0.85           C  
ATOM   1028  O   PHE A  66      -5.760  18.944  11.159  1.00  0.85           O  
ATOM   1029  CB  PHE A  66      -3.515  19.069   8.948  1.00  0.85           C  
ATOM   1030  CG  PHE A  66      -3.255  19.254   7.443  1.00  0.85           C  
ATOM   1031  CD1 PHE A  66      -2.109  19.886   6.974  1.00  0.85           C  
ATOM   1032  CD2 PHE A  66      -4.155  18.767   6.510  1.00  0.85           C  
ATOM   1033  CE1 PHE A  66      -1.880  20.026   5.616  1.00  0.85           C  
ATOM   1034  CE2 PHE A  66      -3.934  18.909   5.150  1.00  0.85           C  
ATOM   1035  CZ  PHE A  66      -2.796  19.540   4.705  1.00  0.85           C  
ATOM   1036  H   PHE A  66      -2.793  21.527   9.907  1.00  0.85           H  
ATOM   1037  HA  PHE A  66      -5.312  20.205   8.962  1.00  0.85           H  
ATOM   1038 1HB  PHE A  66      -2.559  19.077   9.466  1.00  0.85           H  
ATOM   1039 2HB  PHE A  66      -3.958  18.086   9.101  1.00  0.85           H  
ATOM   1040  HD1 PHE A  66      -1.386  20.282   7.693  1.00  0.85           H  
ATOM   1041  HD2 PHE A  66      -5.050  18.265   6.860  1.00  0.85           H  
ATOM   1042  HE1 PHE A  66      -0.977  20.525   5.269  1.00  0.85           H  
ATOM   1043  HE2 PHE A  66      -4.660  18.520   4.434  1.00  0.85           H  
ATOM   1044  HZ  PHE A  66      -2.619  19.650   3.634  1.00  0.85           H  
ATOM   1045  N   ASP A  67      -4.171  20.299  11.996  1.00  0.86           N  
ATOM   1046  CA  ASP A  67      -4.535  20.001  13.379  1.00  0.86           C  
ATOM   1047  C   ASP A  67      -5.937  20.504  13.718  1.00  0.86           C  
ATOM   1048  O   ASP A  67      -6.401  21.506  13.176  1.00  0.86           O  
ATOM   1049  CB  ASP A  67      -3.534  20.585  14.382  1.00  0.86           C  
ATOM   1050  CG  ASP A  67      -2.205  19.814  14.454  1.00  0.86           C  
ATOM   1051  OD1 ASP A  67      -2.105  18.768  13.852  1.00  0.86           O  
ATOM   1052  OD2 ASP A  67      -1.323  20.253  15.157  1.00  0.86           O  
ATOM   1053  H   ASP A  67      -3.393  20.934  11.810  1.00  0.86           H  
ATOM   1054  HA  ASP A  67      -4.532  18.919  13.503  1.00  0.86           H  
ATOM   1055 1HB  ASP A  67      -3.315  21.618  14.096  1.00  0.86           H  
ATOM   1056 2HB  ASP A  67      -3.992  20.615  15.372  1.00  0.86           H  
ATOM   1057  N   ALA A  68      -6.607  19.820  14.641  1.00  0.85           N  
ATOM   1058  CA  ALA A  68      -7.909  20.287  15.115  1.00  0.85           C  
ATOM   1059  C   ALA A  68      -7.721  21.649  15.751  1.00  0.85           C  
ATOM   1060  O   ALA A  68      -6.651  21.932  16.298  1.00  0.85           O  
ATOM   1061  CB  ALA A  68      -8.525  19.327  16.113  1.00  0.85           C  
ATOM   1062  H   ALA A  68      -6.199  18.983  15.031  1.00  0.85           H  
ATOM   1063  HA  ALA A  68      -8.577  20.394  14.257  1.00  0.85           H  
ATOM   1064 1HB  ALA A  68      -9.495  19.723  16.434  1.00  0.85           H  
ATOM   1065 2HB  ALA A  68      -8.666  18.355  15.644  1.00  0.85           H  
ATOM   1066 3HB  ALA A  68      -7.870  19.226  16.974  1.00  0.85           H  
ATOM   1067  N   ALA A  69      -8.750  22.487  15.699  1.00  0.81           N  
ATOM   1068  CA  ALA A  69      -8.648  23.821  16.281  1.00  0.81           C  
ATOM   1069  C   ALA A  69      -9.859  24.152  17.146  1.00  0.81           C  
ATOM   1070  O   ALA A  69     -10.662  25.006  16.761  1.00  0.81           O  
ATOM   1071  CB  ALA A  69      -8.516  24.849  15.174  1.00  0.81           C  
ATOM   1072  H   ALA A  69      -9.625  22.182  15.254  1.00  0.81           H  
ATOM   1073  HA  ALA A  69      -7.750  23.866  16.893  1.00  0.81           H  
ATOM   1074 1HB  ALA A  69      -8.412  25.845  15.605  1.00  0.81           H  
ATOM   1075 2HB  ALA A  69      -7.632  24.617  14.571  1.00  0.81           H  
ATOM   1076 3HB  ALA A  69      -9.405  24.817  14.541  1.00  0.81           H  
ATOM   1077  N   PRO A  70      -9.965  23.572  18.359  1.00  0.76           N  
ATOM   1078  CA  PRO A  70     -11.121  23.598  19.240  1.00  0.76           C  
ATOM   1079  C   PRO A  70     -11.754  24.965  19.458  1.00  0.76           C  
ATOM   1080  O   PRO A  70     -12.969  25.044  19.614  1.00  0.76           O  
ATOM   1081  CB  PRO A  70     -10.527  23.084  20.556  1.00  0.76           C  
ATOM   1082  CG  PRO A  70      -9.419  22.173  20.134  1.00  0.76           C  
ATOM   1083  CD  PRO A  70      -8.804  22.854  18.947  1.00  0.76           C  
ATOM   1084  HA  PRO A  70     -11.866  22.884  18.860  1.00  0.76           H  
ATOM   1085 1HB  PRO A  70     -10.177  23.932  21.167  1.00  0.76           H  
ATOM   1086 2HB  PRO A  70     -11.304  22.570  21.141  1.00  0.76           H  
ATOM   1087 1HG  PRO A  70      -8.706  22.032  20.961  1.00  0.76           H  
ATOM   1088 2HG  PRO A  70      -9.821  21.178  19.887  1.00  0.76           H  
ATOM   1089 1HD  PRO A  70      -8.020  23.560  19.258  1.00  0.76           H  
ATOM   1090 2HD  PRO A  70      -8.427  22.077  18.303  1.00  0.76           H  
ATOM   1091  N   GLU A  71     -10.972  26.046  19.473  1.00  0.71           N  
ATOM   1092  CA  GLU A  71     -11.577  27.364  19.683  1.00  0.71           C  
ATOM   1093  C   GLU A  71     -12.472  27.755  18.505  1.00  0.71           C  
ATOM   1094  O   GLU A  71     -13.549  28.342  18.672  1.00  0.71           O  
ATOM   1095  CB  GLU A  71     -10.489  28.418  19.879  1.00  0.71           C  
ATOM   1096  CG  GLU A  71      -9.710  28.279  21.186  1.00  0.71           C  
ATOM   1097  CD  GLU A  71      -8.601  29.300  21.334  1.00  0.71           C  
ATOM   1098  OE1 GLU A  71      -8.349  30.020  20.397  1.00  0.71           O  
ATOM   1099  OE2 GLU A  71      -8.011  29.357  22.389  1.00  0.71           O  
ATOM   1100  H   GLU A  71      -9.975  25.966  19.342  1.00  0.71           H  
ATOM   1101  HA  GLU A  71     -12.195  27.323  20.581  1.00  0.71           H  
ATOM   1102 1HB  GLU A  71      -9.778  28.362  19.054  1.00  0.71           H  
ATOM   1103 2HB  GLU A  71     -10.938  29.411  19.858  1.00  0.71           H  
ATOM   1104 1HG  GLU A  71     -10.402  28.387  22.020  1.00  0.71           H  
ATOM   1105 2HG  GLU A  71      -9.284  27.276  21.232  1.00  0.71           H  
ATOM   1106  N   LEU A  72     -12.008  27.419  17.304  1.00  0.66           N  
ATOM   1107  CA  LEU A  72     -12.727  27.719  16.082  1.00  0.66           C  
ATOM   1108  C   LEU A  72     -13.902  26.806  15.995  1.00  0.66           C  
ATOM   1109  O   LEU A  72     -15.025  27.234  15.734  1.00  0.66           O  
ATOM   1110  CB  LEU A  72     -11.840  27.535  14.850  1.00  0.66           C  
ATOM   1111  CG  LEU A  72     -12.528  27.750  13.506  1.00  0.66           C  
ATOM   1112  CD1 LEU A  72     -13.081  29.159  13.420  1.00  0.66           C  
ATOM   1113  CD2 LEU A  72     -11.532  27.479  12.392  1.00  0.66           C  
ATOM   1114  H   LEU A  72     -11.152  26.879  17.240  1.00  0.66           H  
ATOM   1115  HA  LEU A  72     -13.082  28.748  16.120  1.00  0.66           H  
ATOM   1116 1HB  LEU A  72     -11.002  28.225  14.916  1.00  0.66           H  
ATOM   1117 2HB  LEU A  72     -11.447  26.519  14.855  1.00  0.66           H  
ATOM   1118  HG  LEU A  72     -13.353  27.058  13.420  1.00  0.66           H  
ATOM   1119 1HD1 LEU A  72     -13.582  29.294  12.461  1.00  0.66           H  
ATOM   1120 2HD1 LEU A  72     -13.798  29.318  14.228  1.00  0.66           H  
ATOM   1121 3HD1 LEU A  72     -12.266  29.876  13.509  1.00  0.66           H  
ATOM   1122 1HD2 LEU A  72     -12.020  27.613  11.426  1.00  0.66           H  
ATOM   1123 2HD2 LEU A  72     -10.695  28.171  12.474  1.00  0.66           H  
ATOM   1124 3HD2 LEU A  72     -11.165  26.456  12.476  1.00  0.66           H  
ATOM   1125  N   GLU A  73     -13.632  25.531  16.224  1.00  0.65           N  
ATOM   1126  CA  GLU A  73     -14.661  24.527  16.100  1.00  0.65           C  
ATOM   1127  C   GLU A  73     -15.782  24.790  17.111  1.00  0.65           C  
ATOM   1128  O   GLU A  73     -16.959  24.687  16.771  1.00  0.65           O  
ATOM   1129  CB  GLU A  73     -14.027  23.155  16.292  1.00  0.65           C  
ATOM   1130  CG  GLU A  73     -13.057  22.790  15.169  1.00  0.65           C  
ATOM   1131  CD  GLU A  73     -12.340  21.508  15.396  1.00  0.65           C  
ATOM   1132  OE1 GLU A  73     -12.837  20.690  16.140  1.00  0.65           O  
ATOM   1133  OE2 GLU A  73     -11.286  21.333  14.815  1.00  0.65           O  
ATOM   1134  H   GLU A  73     -12.675  25.270  16.467  1.00  0.65           H  
ATOM   1135  HA  GLU A  73     -15.078  24.584  15.096  1.00  0.65           H  
ATOM   1136 1HB  GLU A  73     -13.486  23.138  17.229  1.00  0.65           H  
ATOM   1137 2HB  GLU A  73     -14.801  22.396  16.340  1.00  0.65           H  
ATOM   1138 1HG  GLU A  73     -13.614  22.720  14.233  1.00  0.65           H  
ATOM   1139 2HG  GLU A  73     -12.327  23.596  15.064  1.00  0.65           H  
ATOM   1140  N   THR A  74     -15.429  25.228  18.326  1.00  0.74           N  
ATOM   1141  CA  THR A  74     -16.422  25.553  19.337  1.00  0.74           C  
ATOM   1142  C   THR A  74     -17.286  26.704  18.877  1.00  0.74           C  
ATOM   1143  O   THR A  74     -18.509  26.650  19.003  1.00  0.74           O  
ATOM   1144  CB  THR A  74     -15.784  25.938  20.684  1.00  0.74           C  
ATOM   1145  OG1 THR A  74     -15.044  24.834  21.208  1.00  0.74           O  
ATOM   1146  CG2 THR A  74     -16.861  26.354  21.667  1.00  0.74           C  
ATOM   1147  H   THR A  74     -14.449  25.299  18.581  1.00  0.74           H  
ATOM   1148  HA  THR A  74     -17.063  24.684  19.487  1.00  0.74           H  
ATOM   1149  HB  THR A  74     -15.097  26.774  20.527  1.00  0.74           H  
ATOM   1150  HG1 THR A  74     -14.269  24.681  20.632  1.00  0.74           H  
ATOM   1151 1HG2 THR A  74     -16.398  26.633  22.612  1.00  0.74           H  
ATOM   1152 2HG2 THR A  74     -17.409  27.206  21.264  1.00  0.74           H  
ATOM   1153 3HG2 THR A  74     -17.546  25.524  21.828  1.00  0.74           H  
ATOM   1154  N   ASP A  75     -16.663  27.749  18.327  1.00  0.99           N  
ATOM   1155  CA  ASP A  75     -17.427  28.895  17.871  1.00  0.99           C  
ATOM   1156  C   ASP A  75     -18.324  28.536  16.689  1.00  0.99           C  
ATOM   1157  O   ASP A  75     -19.494  28.931  16.652  1.00  0.99           O  
ATOM   1158  CB  ASP A  75     -16.486  30.044  17.504  1.00  0.99           C  
ATOM   1159  CG  ASP A  75     -17.234  31.319  17.145  1.00  0.99           C  
ATOM   1160  OD1 ASP A  75     -17.984  31.824  17.965  1.00  0.99           O  
ATOM   1161  OD2 ASP A  75     -17.078  31.832  16.051  1.00  0.99           O  
ATOM   1162  H   ASP A  75     -15.642  27.768  18.255  1.00  0.99           H  
ATOM   1163  HA  ASP A  75     -18.060  29.227  18.692  1.00  0.99           H  
ATOM   1164 1HB  ASP A  75     -15.811  30.241  18.339  1.00  0.99           H  
ATOM   1165 2HB  ASP A  75     -15.866  29.738  16.654  1.00  0.99           H  
ATOM   1166  N   LEU A  76     -17.808  27.752  15.747  1.00  1.57           N  
ATOM   1167  CA  LEU A  76     -18.612  27.369  14.603  1.00  1.57           C  
ATOM   1168  C   LEU A  76     -19.807  26.532  15.056  1.00  1.57           C  
ATOM   1169  O   LEU A  76     -20.933  26.718  14.579  1.00  1.57           O  
ATOM   1170  CB  LEU A  76     -17.751  26.587  13.612  1.00  1.57           C  
ATOM   1171  CG  LEU A  76     -16.668  27.386  12.872  1.00  1.57           C  
ATOM   1172  CD1 LEU A  76     -15.790  26.423  12.082  1.00  1.57           C  
ATOM   1173  CD2 LEU A  76     -17.329  28.390  11.962  1.00  1.57           C  
ATOM   1174  H   LEU A  76     -16.840  27.445  15.815  1.00  1.57           H  
ATOM   1175  HA  LEU A  76     -18.981  28.272  14.119  1.00  1.57           H  
ATOM   1176 1HB  LEU A  76     -17.241  25.809  14.162  1.00  1.57           H  
ATOM   1177 2HB  LEU A  76     -18.402  26.122  12.867  1.00  1.57           H  
ATOM   1178  HG  LEU A  76     -16.043  27.909  13.590  1.00  1.57           H  
ATOM   1179 1HD1 LEU A  76     -15.017  26.984  11.559  1.00  1.57           H  
ATOM   1180 2HD1 LEU A  76     -15.325  25.708  12.763  1.00  1.57           H  
ATOM   1181 3HD1 LEU A  76     -16.394  25.900  11.366  1.00  1.57           H  
ATOM   1182 1HD2 LEU A  76     -16.565  28.961  11.433  1.00  1.57           H  
ATOM   1183 2HD2 LEU A  76     -17.951  27.872  11.250  1.00  1.57           H  
ATOM   1184 3HD2 LEU A  76     -17.944  29.067  12.555  1.00  1.57           H  
ATOM   1185  N   GLU A  77     -19.593  25.641  16.027  1.00  2.80           N  
ATOM   1186  CA  GLU A  77     -20.689  24.826  16.519  1.00  2.80           C  
ATOM   1187  C   GLU A  77     -21.699  25.700  17.267  1.00  2.80           C  
ATOM   1188  O   GLU A  77     -22.905  25.599  17.034  1.00  2.80           O  
ATOM   1189  CB  GLU A  77     -20.156  23.685  17.403  1.00  2.80           C  
ATOM   1190  CG  GLU A  77     -21.213  22.683  17.874  1.00  2.80           C  
ATOM   1191  CD  GLU A  77     -20.629  21.432  18.551  1.00  2.80           C  
ATOM   1192  OE1 GLU A  77     -19.416  21.307  18.634  1.00  2.80           O  
ATOM   1193  OE2 GLU A  77     -21.407  20.608  18.974  1.00  2.80           O  
ATOM   1194  H   GLU A  77     -18.655  25.497  16.401  1.00  2.80           H  
ATOM   1195  HA  GLU A  77     -21.201  24.384  15.665  1.00  2.80           H  
ATOM   1196 1HB  GLU A  77     -19.378  23.141  16.872  1.00  2.80           H  
ATOM   1197 2HB  GLU A  77     -19.687  24.116  18.290  1.00  2.80           H  
ATOM   1198 1HG  GLU A  77     -21.879  23.185  18.577  1.00  2.80           H  
ATOM   1199 2HG  GLU A  77     -21.803  22.379  17.012  1.00  2.80           H  
ATOM   1200  N   ALA A  78     -21.205  26.609  18.118  1.00  5.07           N  
ATOM   1201  CA  ALA A  78     -22.053  27.496  18.916  1.00  5.07           C  
ATOM   1202  C   ALA A  78     -22.950  28.368  18.040  1.00  5.07           C  
ATOM   1203  O   ALA A  78     -24.102  28.634  18.391  1.00  5.07           O  
ATOM   1204  CB  ALA A  78     -21.187  28.387  19.793  1.00  5.07           C  
ATOM   1205  H   ALA A  78     -20.198  26.661  18.258  1.00  5.07           H  
ATOM   1206  HA  ALA A  78     -22.687  26.878  19.545  1.00  5.07           H  
ATOM   1207 1HB  ALA A  78     -21.821  29.024  20.405  1.00  5.07           H  
ATOM   1208 2HB  ALA A  78     -20.562  27.766  20.435  1.00  5.07           H  
ATOM   1209 3HB  ALA A  78     -20.552  29.005  19.159  1.00  5.07           H  
ATOM   1210  N   LYS A  79     -22.440  28.780  16.882  1.00  8.12           N  
ATOM   1211  CA  LYS A  79     -23.191  29.606  15.946  1.00  8.12           C  
ATOM   1212  C   LYS A  79     -24.086  28.800  14.994  1.00  8.12           C  
ATOM   1213  O   LYS A  79     -24.780  29.387  14.159  1.00  8.12           O  
ATOM   1214  CB  LYS A  79     -22.255  30.487  15.114  1.00  8.12           C  
ATOM   1215  CG  LYS A  79     -21.515  31.601  15.868  1.00  8.12           C  
ATOM   1216  CD  LYS A  79     -20.721  32.452  14.874  1.00  8.12           C  
ATOM   1217  CE  LYS A  79     -20.206  33.781  15.479  1.00  8.12           C  
ATOM   1218  NZ  LYS A  79     -19.018  33.617  16.364  1.00  8.12           N  
ATOM   1219  H   LYS A  79     -21.467  28.554  16.664  1.00  8.12           H  
ATOM   1220  HA  LYS A  79     -23.841  30.259  16.527  1.00  8.12           H  
ATOM   1221 1HB  LYS A  79     -21.483  29.848  14.673  1.00  8.12           H  
ATOM   1222 2HB  LYS A  79     -22.811  30.942  14.298  1.00  8.12           H  
ATOM   1223 1HG  LYS A  79     -22.225  32.227  16.405  1.00  8.12           H  
ATOM   1224 2HG  LYS A  79     -20.819  31.161  16.589  1.00  8.12           H  
ATOM   1225 1HD  LYS A  79     -19.848  31.871  14.554  1.00  8.12           H  
ATOM   1226 2HD  LYS A  79     -21.333  32.665  14.002  1.00  8.12           H  
ATOM   1227 1HE  LYS A  79     -19.940  34.448  14.662  1.00  8.12           H  
ATOM   1228 2HE  LYS A  79     -21.010  34.235  16.057  1.00  8.12           H  
ATOM   1229 1HZ  LYS A  79     -18.723  34.502  16.715  1.00  8.12           H  
ATOM   1230 2HZ  LYS A  79     -19.171  32.999  17.163  1.00  8.12           H  
ATOM   1231 3HZ  LYS A  79     -18.239  33.192  15.856  1.00  8.12           H  
ATOM   1232  N   GLY A  80     -24.038  27.466  15.072  1.00 10.18           N  
ATOM   1233  CA  GLY A  80     -24.824  26.610  14.189  1.00 10.18           C  
ATOM   1234  C   GLY A  80     -24.212  26.443  12.798  1.00 10.18           C  
ATOM   1235  O   GLY A  80     -24.861  25.943  11.872  1.00 10.18           O  
ATOM   1236  H   GLY A  80     -23.473  27.011  15.788  1.00 10.18           H  
ATOM   1237 1HA  GLY A  80     -24.922  25.630  14.658  1.00 10.18           H  
ATOM   1238 2HA  GLY A  80     -25.830  27.016  14.099  1.00 10.18           H  
ATOM   1239  N   LYS A  81     -22.957  26.851  12.623  1.00  9.44           N  
ATOM   1240  CA  LYS A  81     -22.329  26.789  11.313  1.00  9.44           C  
ATOM   1241  C   LYS A  81     -21.751  25.408  11.081  1.00  9.44           C  
ATOM   1242  O   LYS A  81     -20.532  25.228  11.006  1.00  9.44           O  
ATOM   1243  CB  LYS A  81     -21.244  27.849  11.202  1.00  9.44           C  
ATOM   1244  CG  LYS A  81     -21.718  29.268  11.447  1.00  9.44           C  
ATOM   1245  CD  LYS A  81     -22.720  29.723  10.403  1.00  9.44           C  
ATOM   1246  CE  LYS A  81     -23.139  31.171  10.637  1.00  9.44           C  
ATOM   1247  NZ  LYS A  81     -24.158  31.624   9.645  1.00  9.44           N  
ATOM   1248  H   LYS A  81     -22.412  27.184  13.415  1.00  9.44           H  
ATOM   1249  HA  LYS A  81     -23.087  26.976  10.551  1.00  9.44           H  
ATOM   1250 1HB  LYS A  81     -20.456  27.632  11.923  1.00  9.44           H  
ATOM   1251 2HB  LYS A  81     -20.805  27.805  10.212  1.00  9.44           H  
ATOM   1252 1HG  LYS A  81     -22.202  29.305  12.418  1.00  9.44           H  
ATOM   1253 2HG  LYS A  81     -20.866  29.947  11.456  1.00  9.44           H  
ATOM   1254 1HD  LYS A  81     -22.282  29.632   9.408  1.00  9.44           H  
ATOM   1255 2HD  LYS A  81     -23.606  29.086  10.454  1.00  9.44           H  
ATOM   1256 1HE  LYS A  81     -23.557  31.261  11.642  1.00  9.44           H  
ATOM   1257 2HE  LYS A  81     -22.262  31.813  10.562  1.00  9.44           H  
ATOM   1258 1HZ  LYS A  81     -24.411  32.583   9.833  1.00  9.44           H  
ATOM   1259 2HZ  LYS A  81     -23.777  31.553   8.712  1.00  9.44           H  
ATOM   1260 3HZ  LYS A  81     -24.978  31.037   9.722  1.00  9.44           H  
ATOM   1261  N   HIS A  82     -22.644  24.444  10.912  1.00  6.68           N  
ATOM   1262  CA  HIS A  82     -22.269  23.042  10.835  1.00  6.68           C  
ATOM   1263  C   HIS A  82     -21.519  22.690   9.557  1.00  6.68           C  
ATOM   1264  O   HIS A  82     -20.658  21.809   9.568  1.00  6.68           O  
ATOM   1265  CB  HIS A  82     -23.510  22.165  11.014  1.00  6.68           C  
ATOM   1266  CG  HIS A  82     -24.007  22.179  12.435  1.00  6.68           C  
ATOM   1267  ND1 HIS A  82     -23.314  21.578  13.467  1.00  6.68           N  
ATOM   1268  CD2 HIS A  82     -25.109  22.728  12.995  1.00  6.68           C  
ATOM   1269  CE1 HIS A  82     -23.968  21.758  14.600  1.00  6.68           C  
ATOM   1270  NE2 HIS A  82     -25.062  22.449  14.343  1.00  6.68           N  
ATOM   1271  H   HIS A  82     -23.625  24.726  10.954  1.00  6.68           H  
ATOM   1272  HA  HIS A  82     -21.611  22.817  11.670  1.00  6.68           H  
ATOM   1273 1HB  HIS A  82     -24.308  22.522  10.363  1.00  6.68           H  
ATOM   1274 2HB  HIS A  82     -23.282  21.139  10.731  1.00  6.68           H  
ATOM   1275  HD2 HIS A  82     -25.887  23.292  12.477  1.00  6.68           H  
ATOM   1276  HE1 HIS A  82     -23.656  21.395  15.581  1.00  6.68           H  
ATOM   1277  HE2 HIS A  82     -25.753  22.734  15.022  1.00  6.68           H  
ATOM   1278  N   GLU A  83     -21.805  23.380   8.456  1.00  3.99           N  
ATOM   1279  CA  GLU A  83     -21.060  23.085   7.237  1.00  3.99           C  
ATOM   1280  C   GLU A  83     -19.587  23.421   7.445  1.00  3.99           C  
ATOM   1281  O   GLU A  83     -18.709  22.598   7.189  1.00  3.99           O  
ATOM   1282  CB  GLU A  83     -21.596  23.879   6.041  1.00  3.99           C  
ATOM   1283  CG  GLU A  83     -20.861  23.587   4.728  1.00  3.99           C  
ATOM   1284  CD  GLU A  83     -21.401  24.360   3.545  1.00  3.99           C  
ATOM   1285  OE1 GLU A  83     -22.306  25.141   3.727  1.00  3.99           O  
ATOM   1286  OE2 GLU A  83     -20.913  24.158   2.456  1.00  3.99           O  
ATOM   1287  H   GLU A  83     -22.519  24.093   8.473  1.00  3.99           H  
ATOM   1288  HA  GLU A  83     -21.143  22.019   7.021  1.00  3.99           H  
ATOM   1289 1HB  GLU A  83     -22.652  23.655   5.897  1.00  3.99           H  
ATOM   1290 2HB  GLU A  83     -21.509  24.947   6.244  1.00  3.99           H  
ATOM   1291 1HG  GLU A  83     -19.808  23.835   4.859  1.00  3.99           H  
ATOM   1292 2HG  GLU A  83     -20.927  22.520   4.519  1.00  3.99           H  
ATOM   1293  N   LEU A  84     -19.323  24.625   7.957  1.00  2.33           N  
ATOM   1294  CA  LEU A  84     -17.955  25.064   8.181  1.00  2.33           C  
ATOM   1295  C   LEU A  84     -17.295  24.217   9.251  1.00  2.33           C  
ATOM   1296  O   LEU A  84     -16.113  23.887   9.159  1.00  2.33           O  
ATOM   1297  CB  LEU A  84     -17.927  26.522   8.607  1.00  2.33           C  
ATOM   1298  CG  LEU A  84     -18.350  27.541   7.566  1.00  2.33           C  
ATOM   1299  CD1 LEU A  84     -18.403  28.920   8.219  1.00  2.33           C  
ATOM   1300  CD2 LEU A  84     -17.375  27.516   6.411  1.00  2.33           C  
ATOM   1301  H   LEU A  84     -20.089  25.244   8.174  1.00  2.33           H  
ATOM   1302  HA  LEU A  84     -17.398  24.954   7.256  1.00  2.33           H  
ATOM   1303 1HB  LEU A  84     -18.605  26.623   9.452  1.00  2.33           H  
ATOM   1304 2HB  LEU A  84     -16.922  26.773   8.941  1.00  2.33           H  
ATOM   1305  HG  LEU A  84     -19.350  27.299   7.200  1.00  2.33           H  
ATOM   1306 1HD1 LEU A  84     -18.716  29.660   7.483  1.00  2.33           H  
ATOM   1307 2HD1 LEU A  84     -19.110  28.911   9.041  1.00  2.33           H  
ATOM   1308 3HD1 LEU A  84     -17.415  29.179   8.598  1.00  2.33           H  
ATOM   1309 1HD2 LEU A  84     -17.678  28.246   5.660  1.00  2.33           H  
ATOM   1310 2HD2 LEU A  84     -16.375  27.760   6.771  1.00  2.33           H  
ATOM   1311 3HD2 LEU A  84     -17.368  26.531   5.971  1.00  2.33           H  
ATOM   1312  N   LEU A  85     -18.064  23.841  10.267  1.00  1.49           N  
ATOM   1313  CA  LEU A  85     -17.535  23.042  11.353  1.00  1.49           C  
ATOM   1314  C   LEU A  85     -16.977  21.750  10.787  1.00  1.49           C  
ATOM   1315  O   LEU A  85     -15.839  21.365  11.087  1.00  1.49           O  
ATOM   1316  CB  LEU A  85     -18.654  22.738  12.334  1.00  1.49           C  
ATOM   1317  CG  LEU A  85     -18.322  21.939  13.523  1.00  1.49           C  
ATOM   1318  CD1 LEU A  85     -17.322  22.708  14.331  1.00  1.49           C  
ATOM   1319  CD2 LEU A  85     -19.612  21.699  14.299  1.00  1.49           C  
ATOM   1320  H   LEU A  85     -19.034  24.153  10.319  1.00  1.49           H  
ATOM   1321  HA  LEU A  85     -16.737  23.587  11.851  1.00  1.49           H  
ATOM   1322 1HB  LEU A  85     -19.093  23.679  12.671  1.00  1.49           H  
ATOM   1323 2HB  LEU A  85     -19.412  22.185  11.802  1.00  1.49           H  
ATOM   1324  HG  LEU A  85     -17.879  20.990  13.238  1.00  1.49           H  
ATOM   1325 1HD1 LEU A  85     -17.064  22.173  15.223  1.00  1.49           H  
ATOM   1326 2HD1 LEU A  85     -16.422  22.879  13.741  1.00  1.49           H  
ATOM   1327 3HD1 LEU A  85     -17.762  23.652  14.609  1.00  1.49           H  
ATOM   1328 1HD2 LEU A  85     -19.411  21.132  15.203  1.00  1.49           H  
ATOM   1329 2HD2 LEU A  85     -20.046  22.652  14.566  1.00  1.49           H  
ATOM   1330 3HD2 LEU A  85     -20.317  21.149  13.674  1.00  1.49           H  
ATOM   1331  N   ALA A  86     -17.783  21.082   9.951  1.00  1.08           N  
ATOM   1332  CA  ALA A  86     -17.359  19.853   9.311  1.00  1.08           C  
ATOM   1333  C   ALA A  86     -16.157  20.093   8.420  1.00  1.08           C  
ATOM   1334  O   ALA A  86     -15.213  19.319   8.439  1.00  1.08           O  
ATOM   1335  CB  ALA A  86     -18.484  19.268   8.486  1.00  1.08           C  
ATOM   1336  H   ALA A  86     -18.719  21.441   9.753  1.00  1.08           H  
ATOM   1337  HA  ALA A  86     -17.075  19.144  10.087  1.00  1.08           H  
ATOM   1338 1HB  ALA A  86     -18.150  18.334   8.028  1.00  1.08           H  
ATOM   1339 2HB  ALA A  86     -19.342  19.077   9.127  1.00  1.08           H  
ATOM   1340 3HB  ALA A  86     -18.765  19.980   7.707  1.00  1.08           H  
ATOM   1341  N   LEU A  87     -16.139  21.206   7.688  1.00  0.90           N  
ATOM   1342  CA  LEU A  87     -15.012  21.452   6.801  1.00  0.90           C  
ATOM   1343  C   LEU A  87     -13.711  21.589   7.579  1.00  0.90           C  
ATOM   1344  O   LEU A  87     -12.673  21.114   7.127  1.00  0.90           O  
ATOM   1345  CB  LEU A  87     -15.273  22.690   5.942  1.00  0.90           C  
ATOM   1346  CG  LEU A  87     -16.387  22.507   4.887  1.00  0.90           C  
ATOM   1347  CD1 LEU A  87     -16.709  23.838   4.240  1.00  0.90           C  
ATOM   1348  CD2 LEU A  87     -15.934  21.496   3.858  1.00  0.90           C  
ATOM   1349  H   LEU A  87     -16.935  21.844   7.697  1.00  0.90           H  
ATOM   1350  HA  LEU A  87     -14.915  20.597   6.135  1.00  0.90           H  
ATOM   1351 1HB  LEU A  87     -15.554  23.510   6.594  1.00  0.90           H  
ATOM   1352 2HB  LEU A  87     -14.355  22.958   5.425  1.00  0.90           H  
ATOM   1353  HG  LEU A  87     -17.280  22.139   5.362  1.00  0.90           H  
ATOM   1354 1HD1 LEU A  87     -17.504  23.701   3.504  1.00  0.90           H  
ATOM   1355 2HD1 LEU A  87     -17.041  24.524   4.995  1.00  0.90           H  
ATOM   1356 3HD1 LEU A  87     -15.822  24.232   3.750  1.00  0.90           H  
ATOM   1357 1HD2 LEU A  87     -16.724  21.357   3.119  1.00  0.90           H  
ATOM   1358 2HD2 LEU A  87     -15.031  21.856   3.365  1.00  0.90           H  
ATOM   1359 3HD2 LEU A  87     -15.725  20.546   4.352  1.00  0.90           H  
ATOM   1360  N   VAL A  88     -13.759  22.198   8.766  1.00  0.84           N  
ATOM   1361  CA  VAL A  88     -12.555  22.311   9.585  1.00  0.84           C  
ATOM   1362  C   VAL A  88     -12.155  20.941  10.146  1.00  0.84           C  
ATOM   1363  O   VAL A  88     -11.011  20.493  10.011  1.00  0.84           O  
ATOM   1364  CB  VAL A  88     -12.777  23.303  10.752  1.00  0.84           C  
ATOM   1365  CG1 VAL A  88     -11.576  23.292  11.708  1.00  0.84           C  
ATOM   1366  CG2 VAL A  88     -12.971  24.699  10.193  1.00  0.84           C  
ATOM   1367  H   VAL A  88     -14.641  22.601   9.084  1.00  0.84           H  
ATOM   1368  HA  VAL A  88     -11.750  22.688   8.961  1.00  0.84           H  
ATOM   1369  HB  VAL A  88     -13.666  23.000  11.315  1.00  0.84           H  
ATOM   1370 1HG1 VAL A  88     -11.756  23.990  12.525  1.00  0.84           H  
ATOM   1371 2HG1 VAL A  88     -11.443  22.288  12.119  1.00  0.84           H  
ATOM   1372 3HG1 VAL A  88     -10.675  23.586  11.171  1.00  0.84           H  
ATOM   1373 1HG2 VAL A  88     -13.140  25.387  11.011  1.00  0.84           H  
ATOM   1374 2HG2 VAL A  88     -12.081  24.997   9.640  1.00  0.84           H  
ATOM   1375 3HG2 VAL A  88     -13.827  24.711   9.528  1.00  0.84           H  
ATOM   1376  N   ARG A  89     -13.118  20.232  10.721  1.00  0.83           N  
ATOM   1377  CA  ARG A  89     -12.835  18.933  11.313  1.00  0.83           C  
ATOM   1378  C   ARG A  89     -12.378  17.882  10.297  1.00  0.83           C  
ATOM   1379  O   ARG A  89     -11.558  17.023  10.623  1.00  0.83           O  
ATOM   1380  CB  ARG A  89     -14.045  18.442  12.090  1.00  0.83           C  
ATOM   1381  CG  ARG A  89     -14.281  19.227  13.398  1.00  0.83           C  
ATOM   1382  CD  ARG A  89     -15.495  18.801  14.146  1.00  0.83           C  
ATOM   1383  NE  ARG A  89     -15.631  19.536  15.413  1.00  0.83           N  
ATOM   1384  CZ  ARG A  89     -16.759  19.569  16.173  1.00  0.83           C  
ATOM   1385  NH1 ARG A  89     -17.827  18.906  15.785  1.00  0.83           N  
ATOM   1386  NH2 ARG A  89     -16.793  20.279  17.293  1.00  0.83           N  
ATOM   1387  H   ARG A  89     -14.064  20.613  10.778  1.00  0.83           H  
ATOM   1388  HA  ARG A  89     -12.029  19.072  12.034  1.00  0.83           H  
ATOM   1389 1HB  ARG A  89     -14.937  18.543  11.466  1.00  0.83           H  
ATOM   1390 2HB  ARG A  89     -13.926  17.389  12.332  1.00  0.83           H  
ATOM   1391 1HG  ARG A  89     -13.420  19.094  14.052  1.00  0.83           H  
ATOM   1392 2HG  ARG A  89     -14.388  20.290  13.161  1.00  0.83           H  
ATOM   1393 1HD  ARG A  89     -16.377  18.999  13.539  1.00  0.83           H  
ATOM   1394 2HD  ARG A  89     -15.435  17.738  14.369  1.00  0.83           H  
ATOM   1395  HE  ARG A  89     -14.799  20.059  15.741  1.00  0.83           H  
ATOM   1396 1HH1 ARG A  89     -17.804  18.373  14.930  1.00  0.83           H  
ATOM   1397 2HH1 ARG A  89     -18.674  18.928  16.345  1.00  0.83           H  
ATOM   1398 1HH2 ARG A  89     -15.976  20.794  17.586  1.00  0.83           H  
ATOM   1399 2HH2 ARG A  89     -17.663  20.347  17.852  1.00  0.83           H  
ATOM   1400  N   ASP A  90     -12.873  17.981   9.064  1.00  0.81           N  
ATOM   1401  CA  ASP A  90     -12.575  17.045   7.988  1.00  0.81           C  
ATOM   1402  C   ASP A  90     -11.491  17.529   7.005  1.00  0.81           C  
ATOM   1403  O   ASP A  90     -11.402  17.000   5.895  1.00  0.81           O  
ATOM   1404  CB  ASP A  90     -13.849  16.716   7.197  1.00  0.81           C  
ATOM   1405  CG  ASP A  90     -14.926  15.977   8.033  1.00  0.81           C  
ATOM   1406  OD1 ASP A  90     -14.601  15.456   9.076  1.00  0.81           O  
ATOM   1407  OD2 ASP A  90     -16.057  15.941   7.608  1.00  0.81           O  
ATOM   1408  H   ASP A  90     -13.546  18.717   8.865  1.00  0.81           H  
ATOM   1409  HA  ASP A  90     -12.214  16.121   8.442  1.00  0.81           H  
ATOM   1410 1HB  ASP A  90     -14.277  17.639   6.803  1.00  0.81           H  
ATOM   1411 2HB  ASP A  90     -13.587  16.090   6.347  1.00  0.81           H  
ATOM   1412  N   ILE A  91     -10.647  18.502   7.392  1.00  0.79           N  
ATOM   1413  CA  ILE A  91      -9.602  18.970   6.460  1.00  0.79           C  
ATOM   1414  C   ILE A  91      -8.703  17.826   6.005  1.00  0.79           C  
ATOM   1415  O   ILE A  91      -8.356  17.728   4.826  1.00  0.79           O  
ATOM   1416  CB  ILE A  91      -8.698  20.060   7.091  1.00  0.79           C  
ATOM   1417  CG1 ILE A  91      -9.482  21.336   7.283  1.00  0.79           C  
ATOM   1418  CG2 ILE A  91      -7.465  20.301   6.215  1.00  0.79           C  
ATOM   1419  CD1 ILE A  91      -8.801  22.361   8.146  1.00  0.79           C  
ATOM   1420  H   ILE A  91     -10.752  18.949   8.307  1.00  0.79           H  
ATOM   1421  HA  ILE A  91     -10.091  19.394   5.585  1.00  0.79           H  
ATOM   1422  HB  ILE A  91      -8.375  19.728   8.079  1.00  0.79           H  
ATOM   1423 1HG1 ILE A  91      -9.681  21.778   6.310  1.00  0.79           H  
ATOM   1424 2HG1 ILE A  91     -10.404  21.083   7.733  1.00  0.79           H  
ATOM   1425 1HG2 ILE A  91      -6.825  21.055   6.679  1.00  0.79           H  
ATOM   1426 2HG2 ILE A  91      -6.918  19.380   6.113  1.00  0.79           H  
ATOM   1427 3HG2 ILE A  91      -7.776  20.642   5.235  1.00  0.79           H  
ATOM   1428 1HD1 ILE A  91      -9.434  23.240   8.241  1.00  0.79           H  
ATOM   1429 2HD1 ILE A  91      -8.617  21.936   9.138  1.00  0.79           H  
ATOM   1430 3HD1 ILE A  91      -7.862  22.640   7.690  1.00  0.79           H  
ATOM   1431  N   LEU A  92      -8.299  16.981   6.940  1.00  0.76           N  
ATOM   1432  CA  LEU A  92      -7.482  15.838   6.595  1.00  0.76           C  
ATOM   1433  C   LEU A  92      -8.440  14.647   6.373  1.00  0.76           C  
ATOM   1434  O   LEU A  92      -9.258  14.387   7.252  1.00  0.76           O  
ATOM   1435  CB  LEU A  92      -6.514  15.513   7.721  1.00  0.76           C  
ATOM   1436  CG  LEU A  92      -5.560  14.428   7.392  1.00  0.76           C  
ATOM   1437  CD1 LEU A  92      -4.654  14.956   6.276  1.00  0.76           C  
ATOM   1438  CD2 LEU A  92      -4.772  14.031   8.626  1.00  0.76           C  
ATOM   1439  H   LEU A  92      -8.600  17.125   7.895  1.00  0.76           H  
ATOM   1440  HA  LEU A  92      -6.907  16.072   5.712  1.00  0.76           H  
ATOM   1441 1HB  LEU A  92      -5.945  16.403   7.973  1.00  0.76           H  
ATOM   1442 2HB  LEU A  92      -7.082  15.205   8.598  1.00  0.76           H  
ATOM   1443  HG  LEU A  92      -6.100  13.565   7.017  1.00  0.76           H  
ATOM   1444 1HD1 LEU A  92      -3.949  14.200   5.984  1.00  0.76           H  
ATOM   1445 2HD1 LEU A  92      -5.241  15.241   5.427  1.00  0.76           H  
ATOM   1446 3HD1 LEU A  92      -4.126  15.828   6.633  1.00  0.76           H  
ATOM   1447 1HD2 LEU A  92      -4.066  13.245   8.371  1.00  0.76           H  
ATOM   1448 2HD2 LEU A  92      -4.234  14.894   9.011  1.00  0.76           H  
ATOM   1449 3HD2 LEU A  92      -5.459  13.661   9.387  1.00  0.76           H  
ATOM   1450  N   PRO A  93      -8.404  13.915   5.242  1.00  0.73           N  
ATOM   1451  CA  PRO A  93      -9.284  12.792   4.968  1.00  0.73           C  
ATOM   1452  C   PRO A  93      -9.184  11.683   6.011  1.00  0.73           C  
ATOM   1453  O   PRO A  93      -8.146  11.487   6.652  1.00  0.73           O  
ATOM   1454  CB  PRO A  93      -8.804  12.304   3.602  1.00  0.73           C  
ATOM   1455  CG  PRO A  93      -8.149  13.512   2.968  1.00  0.73           C  
ATOM   1456  CD  PRO A  93      -7.498  14.241   4.112  1.00  0.73           C  
ATOM   1457  HA  PRO A  93     -10.318  13.160   4.905  1.00  0.73           H  
ATOM   1458 1HB  PRO A  93      -8.122  11.458   3.739  1.00  0.73           H  
ATOM   1459 2HB  PRO A  93      -9.656  11.928   3.021  1.00  0.73           H  
ATOM   1460 1HG  PRO A  93      -7.435  13.208   2.190  1.00  0.73           H  
ATOM   1461 2HG  PRO A  93      -8.912  14.130   2.467  1.00  0.73           H  
ATOM   1462 1HD  PRO A  93      -6.499  13.830   4.276  1.00  0.73           H  
ATOM   1463 2HD  PRO A  93      -7.506  15.309   3.857  1.00  0.73           H  
ATOM   1464  N   ALA A  94     -10.287  10.965   6.179  1.00  0.70           N  
ATOM   1465  CA  ALA A  94     -10.340   9.883   7.142  1.00  0.70           C  
ATOM   1466  C   ALA A  94      -9.278   8.856   6.833  1.00  0.70           C  
ATOM   1467  O   ALA A  94      -8.967   8.600   5.670  1.00  0.70           O  
ATOM   1468  CB  ALA A  94     -11.706   9.219   7.137  1.00  0.70           C  
ATOM   1469  H   ALA A  94     -11.108  11.176   5.630  1.00  0.70           H  
ATOM   1470  HA  ALA A  94     -10.142  10.296   8.131  1.00  0.70           H  
ATOM   1471 1HB  ALA A  94     -11.722   8.418   7.879  1.00  0.70           H  
ATOM   1472 2HB  ALA A  94     -12.471   9.956   7.379  1.00  0.70           H  
ATOM   1473 3HB  ALA A  94     -11.902   8.801   6.152  1.00  0.70           H  
ATOM   1474  N   HIS A  95      -8.737   8.275   7.901  1.00  0.68           N  
ATOM   1475  CA  HIS A  95      -7.706   7.240   7.875  1.00  0.68           C  
ATOM   1476  C   HIS A  95      -6.333   7.752   7.444  1.00  0.68           C  
ATOM   1477  O   HIS A  95      -5.421   6.955   7.237  1.00  0.68           O  
ATOM   1478  CB  HIS A  95      -8.112   6.093   6.941  1.00  0.68           C  
ATOM   1479  CG  HIS A  95      -9.500   5.566   7.212  1.00  0.68           C  
ATOM   1480  ND1 HIS A  95      -9.853   4.963   8.401  1.00  0.68           N  
ATOM   1481  CD2 HIS A  95     -10.616   5.566   6.443  1.00  0.68           C  
ATOM   1482  CE1 HIS A  95     -11.128   4.613   8.351  1.00  0.68           C  
ATOM   1483  NE2 HIS A  95     -11.613   4.967   7.175  1.00  0.68           N  
ATOM   1484  H   HIS A  95      -9.063   8.576   8.807  1.00  0.68           H  
ATOM   1485  HA  HIS A  95      -7.593   6.829   8.878  1.00  0.68           H  
ATOM   1486 1HB  HIS A  95      -8.038   6.396   5.899  1.00  0.68           H  
ATOM   1487 2HB  HIS A  95      -7.416   5.267   7.077  1.00  0.68           H  
ATOM   1488  HD2 HIS A  95     -10.704   5.971   5.434  1.00  0.68           H  
ATOM   1489  HE1 HIS A  95     -11.684   4.116   9.145  1.00  0.68           H  
ATOM   1490  HE2 HIS A  95     -12.562   4.824   6.859  1.00  0.68           H  
ATOM   1491  N   VAL A  96      -6.165   9.072   7.389  1.00  0.66           N  
ATOM   1492  CA  VAL A  96      -4.877   9.664   7.071  1.00  0.66           C  
ATOM   1493  C   VAL A  96      -4.254  10.264   8.328  1.00  0.66           C  
ATOM   1494  O   VAL A  96      -4.930  10.914   9.126  1.00  0.66           O  
ATOM   1495  CB  VAL A  96      -5.055  10.712   5.981  1.00  0.66           C  
ATOM   1496  CG1 VAL A  96      -3.772  11.371   5.629  1.00  0.66           C  
ATOM   1497  CG2 VAL A  96      -5.672  10.038   4.791  1.00  0.66           C  
ATOM   1498  H   VAL A  96      -6.959   9.701   7.511  1.00  0.66           H  
ATOM   1499  HA  VAL A  96      -4.224   8.884   6.692  1.00  0.66           H  
ATOM   1500  HB  VAL A  96      -5.718  11.473   6.341  1.00  0.66           H  
ATOM   1501 1HG1 VAL A  96      -3.971  12.105   4.859  1.00  0.66           H  
ATOM   1502 2HG1 VAL A  96      -3.345  11.859   6.502  1.00  0.66           H  
ATOM   1503 3HG1 VAL A  96      -3.078  10.628   5.257  1.00  0.66           H  
ATOM   1504 1HG2 VAL A  96      -5.846  10.766   4.036  1.00  0.66           H  
ATOM   1505 2HG2 VAL A  96      -5.007   9.263   4.416  1.00  0.66           H  
ATOM   1506 3HG2 VAL A  96      -6.622   9.593   5.077  1.00  0.66           H  
ATOM   1507  N   ASN A  97      -2.973   9.979   8.524  1.00  0.64           N  
ATOM   1508  CA  ASN A  97      -2.219  10.409   9.697  1.00  0.64           C  
ATOM   1509  C   ASN A  97      -1.074  11.351   9.334  1.00  0.64           C  
ATOM   1510  O   ASN A  97      -0.142  10.963   8.625  1.00  0.64           O  
ATOM   1511  CB  ASN A  97      -1.626   9.202  10.401  1.00  0.64           C  
ATOM   1512  CG  ASN A  97      -2.644   8.192  10.823  1.00  0.64           C  
ATOM   1513  OD1 ASN A  97      -3.538   8.460  11.638  1.00  0.64           O  
ATOM   1514  ND2 ASN A  97      -2.512   7.002  10.273  1.00  0.64           N  
ATOM   1515  H   ASN A  97      -2.501   9.434   7.807  1.00  0.64           H  
ATOM   1516  HA  ASN A  97      -2.890  10.944  10.370  1.00  0.64           H  
ATOM   1517 1HB  ASN A  97      -0.914   8.715   9.731  1.00  0.64           H  
ATOM   1518 2HB  ASN A  97      -1.073   9.533  11.278  1.00  0.64           H  
ATOM   1519 1HD2 ASN A  97      -3.148   6.269  10.500  1.00  0.64           H  
ATOM   1520 2HD2 ASN A  97      -1.743   6.827   9.608  1.00  0.64           H  
ATOM   1521  N   CYS A  98      -1.141  12.601   9.785  1.00  0.64           N  
ATOM   1522  CA  CYS A  98      -0.064  13.530   9.449  1.00  0.64           C  
ATOM   1523  C   CYS A  98       0.998  13.675  10.540  1.00  0.64           C  
ATOM   1524  O   CYS A  98       0.691  13.934  11.706  1.00  0.64           O  
ATOM   1525  CB  CYS A  98      -0.604  14.906   9.127  1.00  0.64           C  
ATOM   1526  SG  CYS A  98      -1.576  14.993   7.651  1.00  0.64           S  
ATOM   1527  H   CYS A  98      -1.919  12.897  10.357  1.00  0.64           H  
ATOM   1528  HA  CYS A  98       0.430  13.163   8.552  1.00  0.64           H  
ATOM   1529 1HB  CYS A  98      -1.200  15.283   9.955  1.00  0.64           H  
ATOM   1530 2HB  CYS A  98       0.236  15.567   8.994  1.00  0.64           H  
ATOM   1531  HG  CYS A  98      -1.769  16.315   7.695  1.00  0.64           H  
ATOM   1532  N   LEU A  99       2.248  13.533  10.120  1.00  0.64           N  
ATOM   1533  CA  LEU A  99       3.445  13.686  10.939  1.00  0.64           C  
ATOM   1534  C   LEU A  99       4.232  14.900  10.497  1.00  0.64           C  
ATOM   1535  O   LEU A  99       4.457  15.082   9.300  1.00  0.64           O  
ATOM   1536  CB  LEU A  99       4.354  12.459  10.836  1.00  0.64           C  
ATOM   1537  CG  LEU A  99       5.718  12.597  11.529  1.00  0.64           C  
ATOM   1538  CD1 LEU A  99       5.535  12.683  13.030  1.00  0.64           C  
ATOM   1539  CD2 LEU A  99       6.571  11.446  11.145  1.00  0.64           C  
ATOM   1540  H   LEU A  99       2.380  13.288   9.139  1.00  0.64           H  
ATOM   1541  HA  LEU A  99       3.145  13.824  11.977  1.00  0.64           H  
ATOM   1542 1HB  LEU A  99       3.839  11.607  11.274  1.00  0.64           H  
ATOM   1543 2HB  LEU A  99       4.530  12.249   9.783  1.00  0.64           H  
ATOM   1544  HG  LEU A  99       6.202  13.514  11.198  1.00  0.64           H  
ATOM   1545 1HD1 LEU A  99       6.509  12.793  13.506  1.00  0.64           H  
ATOM   1546 2HD1 LEU A  99       4.916  13.542  13.276  1.00  0.64           H  
ATOM   1547 3HD1 LEU A  99       5.053  11.776  13.390  1.00  0.64           H  
ATOM   1548 1HD2 LEU A  99       7.547  11.547  11.618  1.00  0.64           H  
ATOM   1549 2HD2 LEU A  99       6.104  10.516  11.467  1.00  0.64           H  
ATOM   1550 3HD2 LEU A  99       6.683  11.445  10.069  1.00  0.64           H  
ATOM   1551  N   TYR A 100       4.622  15.740  11.444  1.00  0.67           N  
ATOM   1552  CA  TYR A 100       5.393  16.914  11.087  1.00  0.67           C  
ATOM   1553  C   TYR A 100       6.780  16.865  11.699  1.00  0.67           C  
ATOM   1554  O   TYR A 100       6.938  16.706  12.912  1.00  0.67           O  
ATOM   1555  CB  TYR A 100       4.637  18.160  11.523  1.00  0.67           C  
ATOM   1556  CG  TYR A 100       3.309  18.243  10.809  1.00  0.67           C  
ATOM   1557  CD1 TYR A 100       2.225  17.578  11.332  1.00  0.67           C  
ATOM   1558  CD2 TYR A 100       3.183  18.949   9.626  1.00  0.67           C  
ATOM   1559  CE1 TYR A 100       1.034  17.609  10.682  1.00  0.67           C  
ATOM   1560  CE2 TYR A 100       1.980  18.971   8.969  1.00  0.67           C  
ATOM   1561  CZ  TYR A 100       0.918  18.298   9.495  1.00  0.67           C  
ATOM   1562  OH  TYR A 100      -0.259  18.294   8.848  1.00  0.67           O  
ATOM   1563  H   TYR A 100       4.396  15.555  12.412  1.00  0.67           H  
ATOM   1564  HA  TYR A 100       5.519  16.945  10.004  1.00  0.67           H  
ATOM   1565 1HB  TYR A 100       4.458  18.141  12.599  1.00  0.67           H  
ATOM   1566 2HB  TYR A 100       5.221  19.054  11.291  1.00  0.67           H  
ATOM   1567  HD1 TYR A 100       2.319  17.021  12.264  1.00  0.67           H  
ATOM   1568  HD2 TYR A 100       4.043  19.479   9.211  1.00  0.67           H  
ATOM   1569  HE1 TYR A 100       0.178  17.076  11.097  1.00  0.67           H  
ATOM   1570  HE2 TYR A 100       1.872  19.512   8.031  1.00  0.67           H  
ATOM   1571  HH  TYR A 100      -0.163  18.775   8.020  1.00  0.67           H  
ATOM   1572  N   ILE A 101       7.778  16.991  10.838  1.00  0.70           N  
ATOM   1573  CA  ILE A 101       9.173  16.987  11.233  1.00  0.70           C  
ATOM   1574  C   ILE A 101       9.767  18.355  10.980  1.00  0.70           C  
ATOM   1575  O   ILE A 101       9.747  18.844   9.849  1.00  0.70           O  
ATOM   1576  CB  ILE A 101       9.961  15.927  10.444  1.00  0.70           C  
ATOM   1577  CG1 ILE A 101       9.373  14.546  10.716  1.00  0.70           C  
ATOM   1578  CG2 ILE A 101      11.445  15.988  10.780  1.00  0.70           C  
ATOM   1579  CD1 ILE A 101       9.965  13.490   9.864  1.00  0.70           C  
ATOM   1580  H   ILE A 101       7.557  17.093   9.847  1.00  0.70           H  
ATOM   1581  HA  ILE A 101       9.244  16.766  12.297  1.00  0.70           H  
ATOM   1582  HB  ILE A 101       9.833  16.117   9.384  1.00  0.70           H  
ATOM   1583 1HG1 ILE A 101       9.522  14.286  11.762  1.00  0.70           H  
ATOM   1584 2HG1 ILE A 101       8.305  14.576  10.513  1.00  0.70           H  
ATOM   1585 1HG2 ILE A 101      11.984  15.238  10.198  1.00  0.70           H  
ATOM   1586 2HG2 ILE A 101      11.835  16.979  10.541  1.00  0.70           H  
ATOM   1587 3HG2 ILE A 101      11.588  15.791  11.841  1.00  0.70           H  
ATOM   1588 1HD1 ILE A 101       9.500  12.535  10.085  1.00  0.70           H  
ATOM   1589 2HD1 ILE A 101       9.804  13.746   8.824  1.00  0.70           H  
ATOM   1590 3HD1 ILE A 101      11.035  13.426  10.061  1.00  0.70           H  
ATOM   1591  N   ARG A 102      10.264  18.991  12.025  1.00  0.76           N  
ATOM   1592  CA  ARG A 102      10.815  20.318  11.837  1.00  0.76           C  
ATOM   1593  C   ARG A 102      12.273  20.230  11.435  1.00  0.76           C  
ATOM   1594  O   ARG A 102      13.025  19.407  11.960  1.00  0.76           O  
ATOM   1595  CB  ARG A 102      10.638  21.157  13.084  1.00  0.76           C  
ATOM   1596  CG  ARG A 102       9.173  21.454  13.406  1.00  0.76           C  
ATOM   1597  CD  ARG A 102       9.001  22.214  14.666  1.00  0.76           C  
ATOM   1598  NE  ARG A 102       7.591  22.441  14.965  1.00  0.76           N  
ATOM   1599  CZ  ARG A 102       7.120  22.931  16.131  1.00  0.76           C  
ATOM   1600  NH1 ARG A 102       7.954  23.243  17.111  1.00  0.76           N  
ATOM   1601  NH2 ARG A 102       5.820  23.095  16.289  1.00  0.76           N  
ATOM   1602  H   ARG A 102      10.259  18.558  12.938  1.00  0.76           H  
ATOM   1603  HA  ARG A 102      10.262  20.805  11.041  1.00  0.76           H  
ATOM   1604 1HB  ARG A 102      11.086  20.656  13.938  1.00  0.76           H  
ATOM   1605 2HB  ARG A 102      11.151  22.113  12.948  1.00  0.76           H  
ATOM   1606 1HG  ARG A 102       8.743  22.050  12.597  1.00  0.76           H  
ATOM   1607 2HG  ARG A 102       8.617  20.518  13.490  1.00  0.76           H  
ATOM   1608 1HD  ARG A 102       9.441  21.658  15.492  1.00  0.76           H  
ATOM   1609 2HD  ARG A 102       9.490  23.183  14.574  1.00  0.76           H  
ATOM   1610  HE  ARG A 102       6.897  22.206  14.230  1.00  0.76           H  
ATOM   1611 1HH1 ARG A 102       8.948  23.112  16.989  1.00  0.76           H  
ATOM   1612 2HH1 ARG A 102       7.596  23.605  17.983  1.00  0.76           H  
ATOM   1613 1HH2 ARG A 102       5.177  22.848  15.514  1.00  0.76           H  
ATOM   1614 2HH2 ARG A 102       5.452  23.453  17.153  1.00  0.76           H  
ATOM   1615  N   GLN A 103      12.663  21.089  10.516  1.00  0.83           N  
ATOM   1616  CA  GLN A 103      14.023  21.175  10.027  1.00  0.83           C  
ATOM   1617  C   GLN A 103      14.586  22.551  10.392  1.00  0.83           C  
ATOM   1618  O   GLN A 103      13.954  23.581  10.151  1.00  0.83           O  
ATOM   1619  CB  GLN A 103      14.027  20.887   8.519  1.00  0.83           C  
ATOM   1620  CG  GLN A 103      15.367  20.854   7.869  1.00  0.83           C  
ATOM   1621  CD  GLN A 103      15.273  20.454   6.407  1.00  0.83           C  
ATOM   1622  OE1 GLN A 103      14.521  19.555   6.038  1.00  0.83           O  
ATOM   1623  NE2 GLN A 103      16.029  21.127   5.581  1.00  0.83           N  
ATOM   1624  H   GLN A 103      11.962  21.706  10.125  1.00  0.83           H  
ATOM   1625  HA  GLN A 103      14.628  20.417  10.524  1.00  0.83           H  
ATOM   1626 1HB  GLN A 103      13.550  19.925   8.339  1.00  0.83           H  
ATOM   1627 2HB  GLN A 103      13.425  21.643   8.008  1.00  0.83           H  
ATOM   1628 1HG  GLN A 103      15.808  21.835   7.930  1.00  0.83           H  
ATOM   1629 2HG  GLN A 103      15.995  20.127   8.383  1.00  0.83           H  
ATOM   1630 1HE2 GLN A 103      16.013  20.914   4.604  1.00  0.83           H  
ATOM   1631 2HE2 GLN A 103      16.601  21.871   5.966  1.00  0.83           H  
ATOM   1632  N   SER A 104      15.771  22.556  10.994  1.00  0.90           N  
ATOM   1633  CA  SER A 104      16.427  23.777  11.472  1.00  0.90           C  
ATOM   1634  C   SER A 104      16.861  24.776  10.395  1.00  0.90           C  
ATOM   1635  O   SER A 104      17.107  25.944  10.697  1.00  0.90           O  
ATOM   1636  CB  SER A 104      17.647  23.392  12.275  1.00  0.90           C  
ATOM   1637  OG  SER A 104      18.615  22.813  11.446  1.00  0.90           O  
ATOM   1638  H   SER A 104      16.231  21.671  11.154  1.00  0.90           H  
ATOM   1639  HA  SER A 104      15.726  24.289  12.129  1.00  0.90           H  
ATOM   1640 1HB  SER A 104      18.057  24.277  12.759  1.00  0.90           H  
ATOM   1641 2HB  SER A 104      17.365  22.690  13.055  1.00  0.90           H  
ATOM   1642  HG  SER A 104      18.778  23.459  10.748  1.00  0.90           H  
ATOM   1643  N   ALA A 105      16.979  24.325   9.153  1.00  0.94           N  
ATOM   1644  CA  ALA A 105      17.417  25.208   8.080  1.00  0.94           C  
ATOM   1645  C   ALA A 105      16.939  24.702   6.710  1.00  0.94           C  
ATOM   1646  O   ALA A 105      16.872  23.492   6.485  1.00  0.94           O  
ATOM   1647  CB  ALA A 105      18.943  25.306   8.113  1.00  0.94           C  
ATOM   1648  H   ALA A 105      16.755  23.361   8.966  1.00  0.94           H  
ATOM   1649  HA  ALA A 105      16.984  26.187   8.265  1.00  0.94           H  
ATOM   1650 1HB  ALA A 105      19.315  25.968   7.342  1.00  0.94           H  
ATOM   1651 2HB  ALA A 105      19.259  25.684   9.086  1.00  0.94           H  
ATOM   1652 3HB  ALA A 105      19.367  24.326   7.965  1.00  0.94           H  
ATOM   1653  N   PRO A 106      16.723  25.590   5.722  1.00  0.95           N  
ATOM   1654  CA  PRO A 106      16.323  25.283   4.355  1.00  0.95           C  
ATOM   1655  C   PRO A 106      17.512  24.762   3.571  1.00  0.95           C  
ATOM   1656  O   PRO A 106      18.029  25.428   2.679  1.00  0.95           O  
ATOM   1657  CB  PRO A 106      15.865  26.641   3.834  1.00  0.95           C  
ATOM   1658  CG  PRO A 106      16.735  27.628   4.581  1.00  0.95           C  
ATOM   1659  CD  PRO A 106      16.865  27.045   5.973  1.00  0.95           C  
ATOM   1660  HA  PRO A 106      15.495  24.555   4.364  1.00  0.95           H  
ATOM   1661 1HB  PRO A 106      15.994  26.688   2.744  1.00  0.95           H  
ATOM   1662 2HB  PRO A 106      14.789  26.783   4.037  1.00  0.95           H  
ATOM   1663 1HG  PRO A 106      17.707  27.723   4.074  1.00  0.95           H  
ATOM   1664 2HG  PRO A 106      16.285  28.618   4.580  1.00  0.95           H  
ATOM   1665 1HD  PRO A 106      17.843  27.310   6.372  1.00  0.95           H  
ATOM   1666 2HD  PRO A 106      16.038  27.413   6.600  1.00  0.95           H  
ATOM   1667  N   LEU A 107      17.940  23.563   3.925  1.00  0.92           N  
ATOM   1668  CA  LEU A 107      19.162  22.956   3.409  1.00  0.92           C  
ATOM   1669  C   LEU A 107      19.039  22.252   2.075  1.00  0.92           C  
ATOM   1670  O   LEU A 107      20.021  21.708   1.604  1.00  0.92           O  
ATOM   1671  CB  LEU A 107      19.677  21.920   4.397  1.00  0.92           C  
ATOM   1672  CG  LEU A 107      20.079  22.452   5.729  1.00  0.92           C  
ATOM   1673  CD1 LEU A 107      20.439  21.303   6.629  1.00  0.92           C  
ATOM   1674  CD2 LEU A 107      21.226  23.418   5.556  1.00  0.92           C  
ATOM   1675  H   LEU A 107      17.427  23.093   4.664  1.00  0.92           H  
ATOM   1676  HA  LEU A 107      19.906  23.744   3.302  1.00  0.92           H  
ATOM   1677 1HB  LEU A 107      18.904  21.180   4.558  1.00  0.92           H  
ATOM   1678 2HB  LEU A 107      20.545  21.433   3.962  1.00  0.92           H  
ATOM   1679  HG  LEU A 107      19.251  22.962   6.166  1.00  0.92           H  
ATOM   1680 1HD1 LEU A 107      20.717  21.684   7.611  1.00  0.92           H  
ATOM   1681 2HD1 LEU A 107      19.580  20.638   6.725  1.00  0.92           H  
ATOM   1682 3HD1 LEU A 107      21.277  20.757   6.198  1.00  0.92           H  
ATOM   1683 1HD2 LEU A 107      21.518  23.817   6.528  1.00  0.92           H  
ATOM   1684 2HD2 LEU A 107      22.074  22.899   5.106  1.00  0.92           H  
ATOM   1685 3HD2 LEU A 107      20.916  24.238   4.905  1.00  0.92           H  
ATOM   1686  N   GLY A 108      17.852  22.218   1.482  1.00  0.86           N  
ATOM   1687  CA  GLY A 108      17.673  21.539   0.198  1.00  0.86           C  
ATOM   1688  C   GLY A 108      16.855  20.255   0.285  1.00  0.86           C  
ATOM   1689  O   GLY A 108      16.739  19.630   1.346  1.00  0.86           O  
ATOM   1690  H   GLY A 108      17.078  22.699   1.912  1.00  0.86           H  
ATOM   1691 1HA  GLY A 108      17.199  22.226  -0.503  1.00  0.86           H  
ATOM   1692 2HA  GLY A 108      18.645  21.310  -0.226  1.00  0.86           H  
ATOM   1693  N   LEU A 109      16.312  19.846  -0.858  1.00  0.79           N  
ATOM   1694  CA  LEU A 109      15.469  18.658  -0.936  1.00  0.79           C  
ATOM   1695  C   LEU A 109      16.109  17.366  -0.438  1.00  0.79           C  
ATOM   1696  O   LEU A 109      15.428  16.565   0.201  1.00  0.79           O  
ATOM   1697  CB  LEU A 109      14.936  18.468  -2.355  1.00  0.79           C  
ATOM   1698  CG  LEU A 109      14.070  17.228  -2.536  1.00  0.79           C  
ATOM   1699  CD1 LEU A 109      12.969  17.301  -1.604  1.00  0.79           C  
ATOM   1700  CD2 LEU A 109      13.526  17.167  -3.968  1.00  0.79           C  
ATOM   1701  H   LEU A 109      16.474  20.395  -1.692  1.00  0.79           H  
ATOM   1702  HA  LEU A 109      14.600  18.845  -0.306  1.00  0.79           H  
ATOM   1703 1HB  LEU A 109      14.337  19.337  -2.626  1.00  0.79           H  
ATOM   1704 2HB  LEU A 109      15.777  18.394  -3.040  1.00  0.79           H  
ATOM   1705  HG  LEU A 109      14.645  16.336  -2.313  1.00  0.79           H  
ATOM   1706 1HD1 LEU A 109      12.360  16.416  -1.732  1.00  0.79           H  
ATOM   1707 2HD1 LEU A 109      13.353  17.339  -0.592  1.00  0.79           H  
ATOM   1708 3HD1 LEU A 109      12.389  18.192  -1.801  1.00  0.79           H  
ATOM   1709 1HD2 LEU A 109      12.890  16.291  -4.078  1.00  0.79           H  
ATOM   1710 2HD2 LEU A 109      12.941  18.061  -4.171  1.00  0.79           H  
ATOM   1711 3HD2 LEU A 109      14.351  17.109  -4.672  1.00  0.79           H  
ATOM   1712  N   GLY A 110      17.392  17.121  -0.715  1.00  0.73           N  
ATOM   1713  CA  GLY A 110      17.980  15.873  -0.246  1.00  0.73           C  
ATOM   1714  C   GLY A 110      17.912  15.765   1.279  1.00  0.73           C  
ATOM   1715  O   GLY A 110      17.778  14.670   1.827  1.00  0.73           O  
ATOM   1716  H   GLY A 110      17.995  17.772  -1.215  1.00  0.73           H  
ATOM   1717 1HA  GLY A 110      17.455  15.032  -0.701  1.00  0.73           H  
ATOM   1718 2HA  GLY A 110      19.014  15.819  -0.571  1.00  0.73           H  
ATOM   1719  N   HIS A 111      17.987  16.910   1.971  1.00  0.68           N  
ATOM   1720  CA  HIS A 111      17.988  16.929   3.424  1.00  0.68           C  
ATOM   1721  C   HIS A 111      16.575  16.742   3.922  1.00  0.68           C  
ATOM   1722  O   HIS A 111      16.340  16.055   4.918  1.00  0.68           O  
ATOM   1723  CB  HIS A 111      18.527  18.265   3.913  1.00  0.68           C  
ATOM   1724  CG  HIS A 111      19.927  18.478   3.547  1.00  0.68           C  
ATOM   1725  ND1 HIS A 111      20.987  18.202   4.385  1.00  0.68           N  
ATOM   1726  CD2 HIS A 111      20.451  18.907   2.396  1.00  0.68           C  
ATOM   1727  CE1 HIS A 111      22.111  18.496   3.758  1.00  0.68           C  
ATOM   1728  NE2 HIS A 111      21.801  18.927   2.545  1.00  0.68           N  
ATOM   1729  H   HIS A 111      18.012  17.799   1.478  1.00  0.68           H  
ATOM   1730  HA  HIS A 111      18.611  16.126   3.812  1.00  0.68           H  
ATOM   1731 1HB  HIS A 111      17.933  19.075   3.494  1.00  0.68           H  
ATOM   1732 2HB  HIS A 111      18.438  18.323   4.996  1.00  0.68           H  
ATOM   1733  HD1 HIS A 111      20.933  17.842   5.317  1.00  0.68           H  
ATOM   1734  HD2 HIS A 111      19.996  19.218   1.450  1.00  0.68           H  
ATOM   1735  HE1 HIS A 111      23.076  18.363   4.245  1.00  0.68           H  
ATOM   1736  N   ALA A 112      15.623  17.352   3.219  1.00  0.65           N  
ATOM   1737  CA  ALA A 112      14.227  17.209   3.597  1.00  0.65           C  
ATOM   1738  C   ALA A 112      13.794  15.754   3.473  1.00  0.65           C  
ATOM   1739  O   ALA A 112      13.040  15.228   4.286  1.00  0.65           O  
ATOM   1740  CB  ALA A 112      13.362  18.093   2.750  1.00  0.65           C  
ATOM   1741  H   ALA A 112      15.883  17.932   2.420  1.00  0.65           H  
ATOM   1742  HA  ALA A 112      14.134  17.500   4.635  1.00  0.65           H  
ATOM   1743 1HB  ALA A 112      12.327  17.985   3.066  1.00  0.65           H  
ATOM   1744 2HB  ALA A 112      13.678  19.130   2.867  1.00  0.65           H  
ATOM   1745 3HB  ALA A 112      13.464  17.794   1.716  1.00  0.65           H  
ATOM   1746  N   VAL A 113      14.300  15.073   2.458  1.00  0.63           N  
ATOM   1747  CA  VAL A 113      13.980  13.671   2.321  1.00  0.63           C  
ATOM   1748  C   VAL A 113      14.690  12.883   3.429  1.00  0.63           C  
ATOM   1749  O   VAL A 113      14.059  12.097   4.132  1.00  0.63           O  
ATOM   1750  CB  VAL A 113      14.341  13.166   0.913  1.00  0.63           C  
ATOM   1751  CG1 VAL A 113      14.165  11.661   0.819  1.00  0.63           C  
ATOM   1752  CG2 VAL A 113      13.436  13.847  -0.109  1.00  0.63           C  
ATOM   1753  H   VAL A 113      14.893  15.539   1.770  1.00  0.63           H  
ATOM   1754  HA  VAL A 113      12.905  13.550   2.449  1.00  0.63           H  
ATOM   1755  HB  VAL A 113      15.385  13.409   0.700  1.00  0.63           H  
ATOM   1756 1HG1 VAL A 113      14.418  11.321  -0.185  1.00  0.63           H  
ATOM   1757 2HG1 VAL A 113      14.821  11.183   1.539  1.00  0.63           H  
ATOM   1758 3HG1 VAL A 113      13.135  11.411   1.038  1.00  0.63           H  
ATOM   1759 1HG2 VAL A 113      13.694  13.508  -1.108  1.00  0.63           H  
ATOM   1760 2HG2 VAL A 113      12.397  13.604   0.104  1.00  0.63           H  
ATOM   1761 3HG2 VAL A 113      13.575  14.915  -0.044  1.00  0.63           H  
ATOM   1762  N   LEU A 114      15.976  13.150   3.673  1.00  0.62           N  
ATOM   1763  CA  LEU A 114      16.677  12.432   4.737  1.00  0.62           C  
ATOM   1764  C   LEU A 114      16.110  12.619   6.137  1.00  0.62           C  
ATOM   1765  O   LEU A 114      16.048  11.660   6.903  1.00  0.62           O  
ATOM   1766  CB  LEU A 114      18.152  12.823   4.764  1.00  0.62           C  
ATOM   1767  CG  LEU A 114      18.967  12.270   3.645  1.00  0.62           C  
ATOM   1768  CD1 LEU A 114      20.381  12.887   3.654  1.00  0.62           C  
ATOM   1769  CD2 LEU A 114      19.001  10.777   3.857  1.00  0.62           C  
ATOM   1770  H   LEU A 114      16.491  13.817   3.097  1.00  0.62           H  
ATOM   1771  HA  LEU A 114      16.618  11.371   4.499  1.00  0.62           H  
ATOM   1772 1HB  LEU A 114      18.218  13.907   4.718  1.00  0.62           H  
ATOM   1773 2HB  LEU A 114      18.589  12.490   5.702  1.00  0.62           H  
ATOM   1774  HG  LEU A 114      18.505  12.493   2.694  1.00  0.62           H  
ATOM   1775 1HD1 LEU A 114      20.972  12.473   2.856  1.00  0.62           H  
ATOM   1776 2HD1 LEU A 114      20.303  13.967   3.514  1.00  0.62           H  
ATOM   1777 3HD1 LEU A 114      20.865  12.676   4.604  1.00  0.62           H  
ATOM   1778 1HD2 LEU A 114      19.573  10.299   3.095  1.00  0.62           H  
ATOM   1779 2HD2 LEU A 114      19.448  10.576   4.824  1.00  0.62           H  
ATOM   1780 3HD2 LEU A 114      17.999  10.397   3.846  1.00  0.62           H  
ATOM   1781  N   THR A 115      15.656  13.817   6.485  1.00  0.62           N  
ATOM   1782  CA  THR A 115      15.116  14.031   7.825  1.00  0.62           C  
ATOM   1783  C   THR A 115      13.850  13.201   8.064  1.00  0.62           C  
ATOM   1784  O   THR A 115      13.458  12.982   9.209  1.00  0.62           O  
ATOM   1785  CB  THR A 115      14.862  15.520   8.131  1.00  0.62           C  
ATOM   1786  OG1 THR A 115      14.777  15.699   9.552  1.00  0.62           O  
ATOM   1787  CG2 THR A 115      13.629  15.984   7.539  1.00  0.62           C  
ATOM   1788  H   THR A 115      15.721  14.596   5.833  1.00  0.62           H  
ATOM   1789  HA  THR A 115      15.863  13.692   8.541  1.00  0.62           H  
ATOM   1790  HB  THR A 115      15.689  16.116   7.740  1.00  0.62           H  
ATOM   1791  HG1 THR A 115      14.591  16.622   9.743  1.00  0.62           H  
ATOM   1792 1HG2 THR A 115      13.523  17.026   7.800  1.00  0.62           H  
ATOM   1793 2HG2 THR A 115      13.691  15.873   6.480  1.00  0.62           H  
ATOM   1794 3HG2 THR A 115      12.784  15.420   7.918  1.00  0.62           H  
ATOM   1795  N   ALA A 116      13.170  12.787   6.985  1.00  0.62           N  
ATOM   1796  CA  ALA A 116      11.966  11.985   7.071  1.00  0.62           C  
ATOM   1797  C   ALA A 116      12.293  10.496   7.155  1.00  0.62           C  
ATOM   1798  O   ALA A 116      11.403   9.660   7.353  1.00  0.62           O  
ATOM   1799  CB  ALA A 116      11.092  12.258   5.874  1.00  0.62           C  
ATOM   1800  H   ALA A 116      13.537  12.972   6.053  1.00  0.62           H  
ATOM   1801  HA  ALA A 116      11.443  12.257   7.974  1.00  0.62           H  
ATOM   1802 1HB  ALA A 116      10.180  11.671   5.944  1.00  0.62           H  
ATOM   1803 2HB  ALA A 116      10.844  13.315   5.837  1.00  0.62           H  
ATOM   1804 3HB  ALA A 116      11.630  11.982   4.966  1.00  0.62           H  
ATOM   1805  N   ALA A 117      13.573  10.154   7.034  1.00  0.62           N  
ATOM   1806  CA  ALA A 117      13.990   8.772   7.035  1.00  0.62           C  
ATOM   1807  C   ALA A 117      13.515   7.965   8.248  1.00  0.62           C  
ATOM   1808  O   ALA A 117      13.075   6.844   8.042  1.00  0.62           O  
ATOM   1809  CB  ALA A 117      15.496   8.692   6.915  1.00  0.62           C  
ATOM   1810  H   ALA A 117      14.292  10.865   6.917  1.00  0.62           H  
ATOM   1811  HA  ALA A 117      13.556   8.304   6.157  1.00  0.62           H  
ATOM   1812 1HB  ALA A 117      15.791   7.647   6.848  1.00  0.62           H  
ATOM   1813 2HB  ALA A 117      15.810   9.216   6.016  1.00  0.62           H  
ATOM   1814 3HB  ALA A 117      15.973   9.149   7.768  1.00  0.62           H  
ATOM   1815  N   PRO A 118      13.554   8.432   9.522  1.00  0.62           N  
ATOM   1816  CA  PRO A 118      13.074   7.657  10.653  1.00  0.62           C  
ATOM   1817  C   PRO A 118      11.561   7.452  10.636  1.00  0.62           C  
ATOM   1818  O   PRO A 118      11.044   6.593  11.351  1.00  0.62           O  
ATOM   1819  CB  PRO A 118      13.530   8.483  11.858  1.00  0.62           C  
ATOM   1820  CG  PRO A 118      13.670   9.888  11.343  1.00  0.62           C  
ATOM   1821  CD  PRO A 118      14.154   9.741   9.923  1.00  0.62           C  
ATOM   1822  HA  PRO A 118      13.583   6.683  10.647  1.00  0.62           H  
ATOM   1823 1HB  PRO A 118      12.784   8.403  12.660  1.00  0.62           H  
ATOM   1824 2HB  PRO A 118      14.472   8.079  12.256  1.00  0.62           H  
ATOM   1825 1HG  PRO A 118      12.699  10.410  11.396  1.00  0.62           H  
ATOM   1826 2HG  PRO A 118      14.368  10.460  11.972  1.00  0.62           H  
ATOM   1827 1HD  PRO A 118      13.751  10.579   9.430  1.00  0.62           H  
ATOM   1828 2HD  PRO A 118      15.247   9.713   9.882  1.00  0.62           H  
ATOM   1829  N   ALA A 119      10.839   8.261   9.853  1.00  0.63           N  
ATOM   1830  CA  ALA A 119       9.394   8.146   9.776  1.00  0.63           C  
ATOM   1831  C   ALA A 119       9.008   7.106   8.733  1.00  0.63           C  
ATOM   1832  O   ALA A 119       8.002   6.397   8.881  1.00  0.63           O  
ATOM   1833  CB  ALA A 119       8.790   9.483   9.444  1.00  0.63           C  
ATOM   1834  H   ALA A 119      11.281   8.943   9.246  1.00  0.63           H  
ATOM   1835  HA  ALA A 119       9.023   7.815  10.745  1.00  0.63           H  
ATOM   1836 1HB  ALA A 119       7.713   9.372   9.412  1.00  0.63           H  
ATOM   1837 2HB  ALA A 119       9.070  10.195  10.207  1.00  0.63           H  
ATOM   1838 3HB  ALA A 119       9.154   9.823   8.477  1.00  0.63           H  
ATOM   1839  N   VAL A 120       9.830   7.031   7.686  1.00  0.63           N  
ATOM   1840  CA  VAL A 120       9.657   6.117   6.562  1.00  0.63           C  
ATOM   1841  C   VAL A 120      10.282   4.741   6.825  1.00  0.63           C  
ATOM   1842  O   VAL A 120       9.739   3.701   6.424  1.00  0.63           O  
ATOM   1843  CB  VAL A 120      10.241   6.705   5.288  1.00  0.63           C  
ATOM   1844  CG1 VAL A 120      10.150   5.657   4.199  1.00  0.63           C  
ATOM   1845  CG2 VAL A 120       9.485   7.989   4.895  1.00  0.63           C  
ATOM   1846  H   VAL A 120      10.612   7.686   7.656  1.00  0.63           H  
ATOM   1847  HA  VAL A 120       8.598   5.984   6.400  1.00  0.63           H  
ATOM   1848  HB  VAL A 120      11.294   6.935   5.451  1.00  0.63           H  
ATOM   1849 1HG1 VAL A 120      10.577   6.044   3.313  1.00  0.63           H  
ATOM   1850 2HG1 VAL A 120      10.704   4.763   4.499  1.00  0.63           H  
ATOM   1851 3HG1 VAL A 120       9.111   5.390   4.016  1.00  0.63           H  
ATOM   1852 1HG2 VAL A 120       9.915   8.400   3.981  1.00  0.63           H  
ATOM   1853 2HG2 VAL A 120       8.433   7.759   4.728  1.00  0.63           H  
ATOM   1854 3HG2 VAL A 120       9.573   8.724   5.698  1.00  0.63           H  
ATOM   1855  N   GLY A 121      11.444   4.744   7.458  1.00  0.63           N  
ATOM   1856  CA  GLY A 121      12.195   3.545   7.751  1.00  0.63           C  
ATOM   1857  C   GLY A 121      12.629   2.838   6.487  1.00  0.63           C  
ATOM   1858  O   GLY A 121      13.236   3.440   5.603  1.00  0.63           O  
ATOM   1859  H   GLY A 121      11.848   5.624   7.748  1.00  0.63           H  
ATOM   1860 1HA  GLY A 121      13.073   3.811   8.341  1.00  0.63           H  
ATOM   1861 2HA  GLY A 121      11.590   2.877   8.362  1.00  0.63           H  
ATOM   1862  N   ASN A 122      12.309   1.555   6.398  1.00  0.62           N  
ATOM   1863  CA  ASN A 122      12.705   0.764   5.247  1.00  0.62           C  
ATOM   1864  C   ASN A 122      11.621   0.633   4.180  1.00  0.62           C  
ATOM   1865  O   ASN A 122      11.762  -0.170   3.256  1.00  0.62           O  
ATOM   1866  CB  ASN A 122      13.151  -0.609   5.701  1.00  0.62           C  
ATOM   1867  CG  ASN A 122      14.437  -0.568   6.485  1.00  0.62           C  
ATOM   1868  OD1 ASN A 122      15.357   0.191   6.163  1.00  0.62           O  
ATOM   1869  ND2 ASN A 122      14.516  -1.374   7.514  1.00  0.62           N  
ATOM   1870  H   ASN A 122      11.789   1.118   7.146  1.00  0.62           H  
ATOM   1871  HA  ASN A 122      13.555   1.255   4.778  1.00  0.62           H  
ATOM   1872 1HB  ASN A 122      12.372  -1.056   6.319  1.00  0.62           H  
ATOM   1873 2HB  ASN A 122      13.287  -1.251   4.831  1.00  0.62           H  
ATOM   1874 1HD2 ASN A 122      15.346  -1.392   8.074  1.00  0.62           H  
ATOM   1875 2HD2 ASN A 122      13.748  -1.974   7.741  1.00  0.62           H  
ATOM   1876  N   GLU A 123      10.536   1.389   4.291  1.00  0.61           N  
ATOM   1877  CA  GLU A 123       9.510   1.278   3.266  1.00  0.61           C  
ATOM   1878  C   GLU A 123       9.778   2.223   2.078  1.00  0.61           C  
ATOM   1879  O   GLU A 123      10.435   3.250   2.248  1.00  0.61           O  
ATOM   1880  CB  GLU A 123       8.125   1.549   3.854  1.00  0.61           C  
ATOM   1881  CG  GLU A 123       7.647   0.481   4.858  1.00  0.61           C  
ATOM   1882  CD  GLU A 123       6.232   0.722   5.384  1.00  0.61           C  
ATOM   1883  OE1 GLU A 123       5.751   1.822   5.262  1.00  0.61           O  
ATOM   1884  OE2 GLU A 123       5.639  -0.206   5.891  1.00  0.61           O  
ATOM   1885  H   GLU A 123      10.421   2.053   5.062  1.00  0.61           H  
ATOM   1886  HA  GLU A 123       9.508   0.247   2.941  1.00  0.61           H  
ATOM   1887 1HB  GLU A 123       8.135   2.514   4.368  1.00  0.61           H  
ATOM   1888 2HB  GLU A 123       7.392   1.618   3.048  1.00  0.61           H  
ATOM   1889 1HG  GLU A 123       7.683  -0.494   4.374  1.00  0.61           H  
ATOM   1890 2HG  GLU A 123       8.343   0.464   5.697  1.00  0.61           H  
ATOM   1891  N   PRO A 124       9.363   1.861   0.847  1.00  0.60           N  
ATOM   1892  CA  PRO A 124       9.296   2.730  -0.315  1.00  0.60           C  
ATOM   1893  C   PRO A 124       8.370   3.884   0.018  1.00  0.60           C  
ATOM   1894  O   PRO A 124       7.434   3.717   0.802  1.00  0.60           O  
ATOM   1895  CB  PRO A 124       8.734   1.821  -1.412  1.00  0.60           C  
ATOM   1896  CG  PRO A 124       9.106   0.423  -0.975  1.00  0.60           C  
ATOM   1897  CD  PRO A 124       9.035   0.450   0.548  1.00  0.60           C  
ATOM   1898  HA  PRO A 124      10.306   3.095  -0.557  1.00  0.60           H  
ATOM   1899 1HB  PRO A 124       7.658   1.943  -1.476  1.00  0.60           H  
ATOM   1900 2HB  PRO A 124       9.153   2.109  -2.391  1.00  0.60           H  
ATOM   1901 1HG  PRO A 124       8.413  -0.308  -1.419  1.00  0.60           H  
ATOM   1902 2HG  PRO A 124      10.111   0.173  -1.347  1.00  0.60           H  
ATOM   1903 1HD  PRO A 124       8.028   0.188   0.914  1.00  0.60           H  
ATOM   1904 2HD  PRO A 124       9.820  -0.229   0.914  1.00  0.60           H  
ATOM   1905  N   PHE A 125       8.614   5.043  -0.559  1.00  0.60           N  
ATOM   1906  CA  PHE A 125       7.772   6.193  -0.249  1.00  0.60           C  
ATOM   1907  C   PHE A 125       7.700   7.173  -1.389  1.00  0.60           C  
ATOM   1908  O   PHE A 125       8.570   7.185  -2.255  1.00  0.60           O  
ATOM   1909  CB  PHE A 125       8.334   6.847   0.993  1.00  0.60           C  
ATOM   1910  CG  PHE A 125       9.712   7.406   0.791  1.00  0.60           C  
ATOM   1911  CD1 PHE A 125       9.913   8.745   0.573  1.00  0.60           C  
ATOM   1912  CD2 PHE A 125      10.820   6.552   0.740  1.00  0.60           C  
ATOM   1913  CE1 PHE A 125      11.179   9.229   0.374  1.00  0.60           C  
ATOM   1914  CE2 PHE A 125      12.071   7.039   0.516  1.00  0.60           C  
ATOM   1915  CZ  PHE A 125      12.251   8.386   0.344  1.00  0.60           C  
ATOM   1916  H   PHE A 125       9.390   5.115  -1.214  1.00  0.60           H  
ATOM   1917  HA  PHE A 125       6.775   5.849  -0.020  1.00  0.60           H  
ATOM   1918 1HB  PHE A 125       7.675   7.660   1.306  1.00  0.60           H  
ATOM   1919 2HB  PHE A 125       8.369   6.123   1.801  1.00  0.60           H  
ATOM   1920  HD1 PHE A 125       9.056   9.425   0.583  1.00  0.60           H  
ATOM   1921  HD2 PHE A 125      10.680   5.478   0.883  1.00  0.60           H  
ATOM   1922  HE1 PHE A 125      11.332  10.280   0.235  1.00  0.60           H  
ATOM   1923  HE2 PHE A 125      12.924   6.358   0.482  1.00  0.60           H  
ATOM   1924  HZ  PHE A 125      13.247   8.785   0.180  1.00  0.60           H  
ATOM   1925  N   ALA A 126       6.700   8.037  -1.381  1.00  0.61           N  
ATOM   1926  CA  ALA A 126       6.670   9.049  -2.421  1.00  0.61           C  
ATOM   1927  C   ALA A 126       7.175  10.389  -1.880  1.00  0.61           C  
ATOM   1928  O   ALA A 126       7.032  10.667  -0.697  1.00  0.61           O  
ATOM   1929  CB  ALA A 126       5.265   9.155  -2.999  1.00  0.61           C  
ATOM   1930  H   ALA A 126       5.970   7.979  -0.668  1.00  0.61           H  
ATOM   1931  HA  ALA A 126       7.342   8.748  -3.206  1.00  0.61           H  
ATOM   1932 1HB  ALA A 126       5.279   9.891  -3.795  1.00  0.61           H  
ATOM   1933 2HB  ALA A 126       4.960   8.188  -3.398  1.00  0.61           H  
ATOM   1934 3HB  ALA A 126       4.568   9.463  -2.221  1.00  0.61           H  
ATOM   1935  N   VAL A 127       7.793  11.195  -2.741  1.00  0.63           N  
ATOM   1936  CA  VAL A 127       8.212  12.559  -2.394  1.00  0.63           C  
ATOM   1937  C   VAL A 127       7.448  13.495  -3.285  1.00  0.63           C  
ATOM   1938  O   VAL A 127       7.528  13.395  -4.511  1.00  0.63           O  
ATOM   1939  CB  VAL A 127       9.722  12.795  -2.581  1.00  0.63           C  
ATOM   1940  CG1 VAL A 127      10.081  14.239  -2.246  1.00  0.63           C  
ATOM   1941  CG2 VAL A 127      10.466  11.889  -1.701  1.00  0.63           C  
ATOM   1942  H   VAL A 127       7.923  10.857  -3.691  1.00  0.63           H  
ATOM   1943  HA  VAL A 127       7.950  12.761  -1.358  1.00  0.63           H  
ATOM   1944  HB  VAL A 127       9.989  12.608  -3.606  1.00  0.63           H  
ATOM   1945 1HG1 VAL A 127      11.152  14.386  -2.386  1.00  0.63           H  
ATOM   1946 2HG1 VAL A 127       9.533  14.922  -2.900  1.00  0.63           H  
ATOM   1947 3HG1 VAL A 127       9.817  14.439  -1.208  1.00  0.63           H  
ATOM   1948 1HG2 VAL A 127      11.532  12.050  -1.836  1.00  0.63           H  
ATOM   1949 2HG2 VAL A 127      10.192  12.090  -0.670  1.00  0.63           H  
ATOM   1950 3HG2 VAL A 127      10.210  10.861  -1.955  1.00  0.63           H  
ATOM   1951  N   LEU A 128       6.648  14.355  -2.671  1.00  0.65           N  
ATOM   1952  CA  LEU A 128       5.751  15.212  -3.422  1.00  0.65           C  
ATOM   1953  C   LEU A 128       6.006  16.689  -3.158  1.00  0.65           C  
ATOM   1954  O   LEU A 128       5.655  17.192  -2.090  1.00  0.65           O  
ATOM   1955  CB  LEU A 128       4.332  14.859  -2.974  1.00  0.65           C  
ATOM   1956  CG  LEU A 128       4.045  13.330  -3.002  1.00  0.65           C  
ATOM   1957  CD1 LEU A 128       2.691  13.058  -2.421  1.00  0.65           C  
ATOM   1958  CD2 LEU A 128       4.166  12.780  -4.401  1.00  0.65           C  
ATOM   1959  H   LEU A 128       6.654  14.388  -1.654  1.00  0.65           H  
ATOM   1960  HA  LEU A 128       5.880  15.019  -4.484  1.00  0.65           H  
ATOM   1961 1HB  LEU A 128       4.191  15.208  -1.951  1.00  0.65           H  
ATOM   1962 2HB  LEU A 128       3.618  15.365  -3.620  1.00  0.65           H  
ATOM   1963  HG  LEU A 128       4.775  12.831  -2.362  1.00  0.65           H  
ATOM   1964 1HD1 LEU A 128       2.514  11.990  -2.395  1.00  0.65           H  
ATOM   1965 2HD1 LEU A 128       2.662  13.445  -1.416  1.00  0.65           H  
ATOM   1966 3HD1 LEU A 128       1.922  13.543  -3.020  1.00  0.65           H  
ATOM   1967 1HD2 LEU A 128       3.992  11.728  -4.352  1.00  0.65           H  
ATOM   1968 2HD2 LEU A 128       3.447  13.230  -5.035  1.00  0.65           H  
ATOM   1969 3HD2 LEU A 128       5.146  12.957  -4.805  1.00  0.65           H  
ATOM   1970  N   LEU A 129       6.559  17.426  -4.116  1.00  0.68           N  
ATOM   1971  CA  LEU A 129       6.763  18.835  -3.813  1.00  0.68           C  
ATOM   1972  C   LEU A 129       5.402  19.532  -3.902  1.00  0.68           C  
ATOM   1973  O   LEU A 129       4.684  19.398  -4.894  1.00  0.68           O  
ATOM   1974  CB  LEU A 129       7.782  19.455  -4.769  1.00  0.68           C  
ATOM   1975  CG  LEU A 129       9.190  18.822  -4.694  1.00  0.68           C  
ATOM   1976  CD1 LEU A 129      10.119  19.510  -5.685  1.00  0.68           C  
ATOM   1977  CD2 LEU A 129       9.711  18.913  -3.288  1.00  0.68           C  
ATOM   1978  H   LEU A 129       6.876  17.014  -4.997  1.00  0.68           H  
ATOM   1979  HA  LEU A 129       7.141  18.930  -2.795  1.00  0.68           H  
ATOM   1980 1HB  LEU A 129       7.419  19.341  -5.799  1.00  0.68           H  
ATOM   1981 2HB  LEU A 129       7.873  20.518  -4.549  1.00  0.68           H  
ATOM   1982  HG  LEU A 129       9.123  17.772  -4.978  1.00  0.68           H  
ATOM   1983 1HD1 LEU A 129      11.103  19.047  -5.645  1.00  0.68           H  
ATOM   1984 2HD1 LEU A 129       9.715  19.422  -6.687  1.00  0.68           H  
ATOM   1985 3HD1 LEU A 129      10.202  20.563  -5.426  1.00  0.68           H  
ATOM   1986 1HD2 LEU A 129      10.679  18.450  -3.243  1.00  0.68           H  
ATOM   1987 2HD2 LEU A 129       9.787  19.957  -2.984  1.00  0.68           H  
ATOM   1988 3HD2 LEU A 129       9.030  18.396  -2.623  1.00  0.68           H  
ATOM   1989  N   ALA A 130       5.071  20.323  -2.879  1.00  0.71           N  
ATOM   1990  CA  ALA A 130       3.774  21.006  -2.772  1.00  0.71           C  
ATOM   1991  C   ALA A 130       3.491  21.939  -3.955  1.00  0.71           C  
ATOM   1992  O   ALA A 130       2.351  22.092  -4.373  1.00  0.71           O  
ATOM   1993  CB  ALA A 130       3.706  21.782  -1.458  1.00  0.71           C  
ATOM   1994  H   ALA A 130       5.729  20.410  -2.114  1.00  0.71           H  
ATOM   1995  HA  ALA A 130       2.998  20.239  -2.767  1.00  0.71           H  
ATOM   1996 1HB  ALA A 130       2.725  22.254  -1.361  1.00  0.71           H  
ATOM   1997 2HB  ALA A 130       3.867  21.101  -0.623  1.00  0.71           H  
ATOM   1998 3HB  ALA A 130       4.479  22.554  -1.450  1.00  0.71           H  
ATOM   1999  N   ASP A 131       4.541  22.552  -4.491  1.00  0.75           N  
ATOM   2000  CA  ASP A 131       4.433  23.495  -5.604  1.00  0.75           C  
ATOM   2001  C   ASP A 131       3.901  22.854  -6.883  1.00  0.75           C  
ATOM   2002  O   ASP A 131       3.290  23.510  -7.737  1.00  0.75           O  
ATOM   2003  CB  ASP A 131       5.793  24.113  -5.875  1.00  0.75           C  
ATOM   2004  CG  ASP A 131       6.219  25.038  -4.786  1.00  0.75           C  
ATOM   2005  OD1 ASP A 131       5.415  25.368  -3.957  1.00  0.75           O  
ATOM   2006  OD2 ASP A 131       7.369  25.421  -4.758  1.00  0.75           O  
ATOM   2007  H   ASP A 131       5.452  22.353  -4.110  1.00  0.75           H  
ATOM   2008  HA  ASP A 131       3.758  24.288  -5.329  1.00  0.75           H  
ATOM   2009 1HB  ASP A 131       6.536  23.320  -5.990  1.00  0.75           H  
ATOM   2010 2HB  ASP A 131       5.762  24.665  -6.823  1.00  0.75           H  
ATOM   2011  N   ASP A 132       4.168  21.572  -7.070  1.00  0.79           N  
ATOM   2012  CA  ASP A 132       3.795  20.965  -8.329  1.00  0.79           C  
ATOM   2013  C   ASP A 132       2.385  20.423  -8.298  1.00  0.79           C  
ATOM   2014  O   ASP A 132       2.159  19.243  -8.024  1.00  0.79           O  
ATOM   2015  CB  ASP A 132       4.805  19.885  -8.676  1.00  0.79           C  
ATOM   2016  CG  ASP A 132       6.173  20.490  -9.074  1.00  0.79           C  
ATOM   2017  OD1 ASP A 132       6.223  21.201 -10.060  1.00  0.79           O  
ATOM   2018  OD2 ASP A 132       7.135  20.278  -8.369  1.00  0.79           O  
ATOM   2019  H   ASP A 132       4.587  21.001  -6.334  1.00  0.79           H  
ATOM   2020  HA  ASP A 132       3.839  21.729  -9.107  1.00  0.79           H  
ATOM   2021 1HB  ASP A 132       4.953  19.227  -7.811  1.00  0.79           H  
ATOM   2022 2HB  ASP A 132       4.434  19.270  -9.499  1.00  0.79           H  
ATOM   2023  N   LEU A 133       1.434  21.287  -8.621  1.00  0.85           N  
ATOM   2024  CA  LEU A 133       0.034  20.895  -8.582  1.00  0.85           C  
ATOM   2025  C   LEU A 133      -0.337  20.255  -9.896  1.00  0.85           C  
ATOM   2026  O   LEU A 133      -0.156  20.858 -10.952  1.00  0.85           O  
ATOM   2027  CB  LEU A 133      -0.860  22.118  -8.297  1.00  0.85           C  
ATOM   2028  CG  LEU A 133      -2.377  21.862  -8.124  1.00  0.85           C  
ATOM   2029  CD1 LEU A 133      -2.994  22.953  -7.263  1.00  0.85           C  
ATOM   2030  CD2 LEU A 133      -3.028  21.887  -9.507  1.00  0.85           C  
ATOM   2031  H   LEU A 133       1.713  22.250  -8.855  1.00  0.85           H  
ATOM   2032  HA  LEU A 133      -0.107  20.168  -7.786  1.00  0.85           H  
ATOM   2033 1HB  LEU A 133      -0.503  22.593  -7.385  1.00  0.85           H  
ATOM   2034 2HB  LEU A 133      -0.737  22.828  -9.112  1.00  0.85           H  
ATOM   2035  HG  LEU A 133      -2.544  20.894  -7.649  1.00  0.85           H  
ATOM   2036 1HD1 LEU A 133      -4.066  22.779  -7.160  1.00  0.85           H  
ATOM   2037 2HD1 LEU A 133      -2.539  22.945  -6.285  1.00  0.85           H  
ATOM   2038 3HD1 LEU A 133      -2.823  23.915  -7.735  1.00  0.85           H  
ATOM   2039 1HD2 LEU A 133      -4.083  21.710  -9.410  1.00  0.85           H  
ATOM   2040 2HD2 LEU A 133      -2.863  22.864  -9.964  1.00  0.85           H  
ATOM   2041 3HD2 LEU A 133      -2.595  21.114 -10.137  1.00  0.85           H  
ATOM   2042  N   ILE A 134      -0.801  19.004  -9.834  1.00  0.92           N  
ATOM   2043  CA  ILE A 134      -1.163  18.279 -11.044  1.00  0.92           C  
ATOM   2044  C   ILE A 134      -2.626  17.892 -11.080  1.00  0.92           C  
ATOM   2045  O   ILE A 134      -3.171  17.324 -10.134  1.00  0.92           O  
ATOM   2046  CB  ILE A 134      -0.245  17.065 -11.301  1.00  0.92           C  
ATOM   2047  CG1 ILE A 134       1.190  17.586 -11.534  1.00  0.92           C  
ATOM   2048  CG2 ILE A 134      -0.749  16.243 -12.513  1.00  0.92           C  
ATOM   2049  CD1 ILE A 134       2.231  16.543 -11.603  1.00  0.92           C  
ATOM   2050  H   ILE A 134      -0.915  18.557  -8.936  1.00  0.92           H  
ATOM   2051  HA  ILE A 134      -0.995  18.949 -11.870  1.00  0.92           H  
ATOM   2052  HB  ILE A 134      -0.226  16.426 -10.416  1.00  0.92           H  
ATOM   2053 1HG1 ILE A 134       1.189  18.126 -12.463  1.00  0.92           H  
ATOM   2054 2HG1 ILE A 134       1.461  18.267 -10.734  1.00  0.92           H  
ATOM   2055 1HG2 ILE A 134      -0.086  15.400 -12.680  1.00  0.92           H  
ATOM   2056 2HG2 ILE A 134      -1.756  15.875 -12.314  1.00  0.92           H  
ATOM   2057 3HG2 ILE A 134      -0.764  16.874 -13.402  1.00  0.92           H  
ATOM   2058 1HD1 ILE A 134       3.205  16.993 -11.779  1.00  0.92           H  
ATOM   2059 2HD1 ILE A 134       2.239  16.038 -10.684  1.00  0.92           H  
ATOM   2060 3HD1 ILE A 134       2.004  15.850 -12.404  1.00  0.92           H  
ATOM   2061  N   ASP A 135      -3.255  18.269 -12.182  1.00  0.98           N  
ATOM   2062  CA  ASP A 135      -4.659  18.034 -12.450  1.00  0.98           C  
ATOM   2063  C   ASP A 135      -4.810  16.847 -13.400  1.00  0.98           C  
ATOM   2064  O   ASP A 135      -4.458  16.941 -14.582  1.00  0.98           O  
ATOM   2065  CB  ASP A 135      -5.292  19.298 -13.045  1.00  0.98           C  
ATOM   2066  CG  ASP A 135      -6.841  19.244 -13.267  1.00  0.98           C  
ATOM   2067  OD1 ASP A 135      -7.487  18.271 -12.907  1.00  0.98           O  
ATOM   2068  OD2 ASP A 135      -7.352  20.185 -13.813  1.00  0.98           O  
ATOM   2069  H   ASP A 135      -2.690  18.728 -12.896  1.00  0.98           H  
ATOM   2070  HA  ASP A 135      -5.160  17.794 -11.513  1.00  0.98           H  
ATOM   2071 1HB  ASP A 135      -5.069  20.142 -12.392  1.00  0.98           H  
ATOM   2072 2HB  ASP A 135      -4.817  19.512 -14.003  1.00  0.98           H  
ATOM   2073  N   ALA A 136      -5.269  15.710 -12.879  1.00  1.03           N  
ATOM   2074  CA  ALA A 136      -5.401  14.501 -13.691  1.00  1.03           C  
ATOM   2075  C   ALA A 136      -6.605  13.680 -13.239  1.00  1.03           C  
ATOM   2076  O   ALA A 136      -6.897  13.600 -12.047  1.00  1.03           O  
ATOM   2077  CB  ALA A 136      -4.135  13.663 -13.585  1.00  1.03           C  
ATOM   2078  H   ALA A 136      -5.533  15.691 -11.903  1.00  1.03           H  
ATOM   2079  HA  ALA A 136      -5.559  14.797 -14.728  1.00  1.03           H  
ATOM   2080 1HB  ALA A 136      -4.235  12.771 -14.203  1.00  1.03           H  
ATOM   2081 2HB  ALA A 136      -3.283  14.238 -13.917  1.00  1.03           H  
ATOM   2082 3HB  ALA A 136      -3.981  13.363 -12.545  1.00  1.03           H  
ATOM   2083  N   ASP A 137      -7.282  13.029 -14.195  1.00  1.02           N  
ATOM   2084  CA  ASP A 137      -8.425  12.165 -13.872  1.00  1.02           C  
ATOM   2085  C   ASP A 137      -7.979  10.980 -13.022  1.00  1.02           C  
ATOM   2086  O   ASP A 137      -8.679  10.536 -12.110  1.00  1.02           O  
ATOM   2087  CB  ASP A 137      -9.099  11.686 -15.153  1.00  1.02           C  
ATOM   2088  CG  ASP A 137      -9.827  12.819 -15.879  1.00  1.02           C  
ATOM   2089  OD1 ASP A 137      -9.999  13.873 -15.292  1.00  1.02           O  
ATOM   2090  OD2 ASP A 137     -10.193  12.626 -17.011  1.00  1.02           O  
ATOM   2091  H   ASP A 137      -7.004  13.140 -15.160  1.00  1.02           H  
ATOM   2092  HA  ASP A 137      -9.148  12.744 -13.296  1.00  1.02           H  
ATOM   2093 1HB  ASP A 137      -8.353  11.257 -15.821  1.00  1.02           H  
ATOM   2094 2HB  ASP A 137      -9.815  10.899 -14.914  1.00  1.02           H  
ATOM   2095  N   THR A 138      -6.794  10.486 -13.335  1.00  0.98           N  
ATOM   2096  CA  THR A 138      -6.158   9.425 -12.585  1.00  0.98           C  
ATOM   2097  C   THR A 138      -5.016  10.120 -11.873  1.00  0.98           C  
ATOM   2098  O   THR A 138      -4.162  10.680 -12.558  1.00  0.98           O  
ATOM   2099  CB  THR A 138      -5.593   8.313 -13.477  1.00  0.98           C  
ATOM   2100  OG1 THR A 138      -6.649   7.706 -14.229  1.00  0.98           O  
ATOM   2101  CG2 THR A 138      -4.909   7.264 -12.608  1.00  0.98           C  
ATOM   2102  H   THR A 138      -6.303  10.900 -14.111  1.00  0.98           H  
ATOM   2103  HA  THR A 138      -6.868   8.985 -11.899  1.00  0.98           H  
ATOM   2104  HB  THR A 138      -4.868   8.740 -14.164  1.00  0.98           H  
ATOM   2105  HG1 THR A 138      -7.319   7.373 -13.625  1.00  0.98           H  
ATOM   2106 1HG2 THR A 138      -4.496   6.479 -13.238  1.00  0.98           H  
ATOM   2107 2HG2 THR A 138      -4.109   7.734 -12.039  1.00  0.98           H  
ATOM   2108 3HG2 THR A 138      -5.633   6.835 -11.919  1.00  0.98           H  
ATOM   2109  N   PRO A 139      -4.939  10.118 -10.537  1.00  0.90           N  
ATOM   2110  CA  PRO A 139      -3.912  10.820  -9.812  1.00  0.90           C  
ATOM   2111  C   PRO A 139      -2.573  10.409 -10.379  1.00  0.90           C  
ATOM   2112  O   PRO A 139      -2.327   9.215 -10.604  1.00  0.90           O  
ATOM   2113  CB  PRO A 139      -4.120  10.307  -8.384  1.00  0.90           C  
ATOM   2114  CG  PRO A 139      -5.592   9.980  -8.322  1.00  0.90           C  
ATOM   2115  CD  PRO A 139      -5.931   9.426  -9.689  1.00  0.90           C  
ATOM   2116  HA  PRO A 139      -4.063  11.911  -9.887  1.00  0.90           H  
ATOM   2117 1HB  PRO A 139      -3.477   9.444  -8.195  1.00  0.90           H  
ATOM   2118 2HB  PRO A 139      -3.829  11.082  -7.657  1.00  0.90           H  
ATOM   2119 1HG  PRO A 139      -5.765   9.241  -7.527  1.00  0.90           H  
ATOM   2120 2HG  PRO A 139      -6.171  10.881  -8.065  1.00  0.90           H  
ATOM   2121 1HD  PRO A 139      -5.805   8.335  -9.728  1.00  0.90           H  
ATOM   2122 2HD  PRO A 139      -6.960   9.753  -9.925  1.00  0.90           H  
ATOM   2123  N   VAL A 140      -1.706  11.388 -10.592  1.00  0.81           N  
ATOM   2124  CA  VAL A 140      -0.417  11.102 -11.184  1.00  0.81           C  
ATOM   2125  C   VAL A 140       0.387  10.266 -10.245  1.00  0.81           C  
ATOM   2126  O   VAL A 140       1.148   9.404 -10.670  1.00  0.81           O  
ATOM   2127  CB  VAL A 140       0.351  12.383 -11.561  1.00  0.81           C  
ATOM   2128  CG1 VAL A 140       0.828  13.163 -10.351  1.00  0.81           C  
ATOM   2129  CG2 VAL A 140       1.551  11.989 -12.379  1.00  0.81           C  
ATOM   2130  H   VAL A 140      -1.950  12.328 -10.288  1.00  0.81           H  
ATOM   2131  HA  VAL A 140      -0.581  10.536 -12.103  1.00  0.81           H  
ATOM   2132  HB  VAL A 140      -0.309  13.024 -12.140  1.00  0.81           H  
ATOM   2133 1HG1 VAL A 140       1.342  14.025 -10.695  1.00  0.81           H  
ATOM   2134 2HG1 VAL A 140      -0.017  13.469  -9.750  1.00  0.81           H  
ATOM   2135 3HG1 VAL A 140       1.505  12.568  -9.755  1.00  0.81           H  
ATOM   2136 1HG2 VAL A 140       2.097  12.881 -12.685  1.00  0.81           H  
ATOM   2137 2HG2 VAL A 140       2.199  11.352 -11.787  1.00  0.81           H  
ATOM   2138 3HG2 VAL A 140       1.212  11.444 -13.249  1.00  0.81           H  
ATOM   2139  N   LEU A 141       0.196  10.485  -8.955  1.00  0.74           N  
ATOM   2140  CA  LEU A 141       0.947   9.708  -8.013  1.00  0.74           C  
ATOM   2141  C   LEU A 141       0.573   8.240  -8.095  1.00  0.74           C  
ATOM   2142  O   LEU A 141       1.436   7.372  -7.979  1.00  0.74           O  
ATOM   2143  CB  LEU A 141       0.805  10.242  -6.617  1.00  0.74           C  
ATOM   2144  CG  LEU A 141       1.638   9.491  -5.656  1.00  0.74           C  
ATOM   2145  CD1 LEU A 141       3.073   9.555  -6.109  1.00  0.74           C  
ATOM   2146  CD2 LEU A 141       1.458  10.067  -4.346  1.00  0.74           C  
ATOM   2147  H   LEU A 141      -0.464  11.212  -8.651  1.00  0.74           H  
ATOM   2148  HA  LEU A 141       1.997   9.793  -8.277  1.00  0.74           H  
ATOM   2149 1HB  LEU A 141       1.118  11.285  -6.602  1.00  0.74           H  
ATOM   2150 2HB  LEU A 141      -0.235  10.189  -6.313  1.00  0.74           H  
ATOM   2151  HG  LEU A 141       1.343   8.457  -5.638  1.00  0.74           H  
ATOM   2152 1HD1 LEU A 141       3.694   9.004  -5.419  1.00  0.74           H  
ATOM   2153 2HD1 LEU A 141       3.153   9.110  -7.087  1.00  0.74           H  
ATOM   2154 3HD1 LEU A 141       3.400  10.579  -6.162  1.00  0.74           H  
ATOM   2155 1HD2 LEU A 141       2.072   9.541  -3.633  1.00  0.74           H  
ATOM   2156 2HD2 LEU A 141       1.731  11.106  -4.374  1.00  0.74           H  
ATOM   2157 3HD2 LEU A 141       0.430   9.966  -4.102  1.00  0.74           H  
ATOM   2158  N   LYS A 142      -0.712   7.939  -8.292  1.00  0.69           N  
ATOM   2159  CA  LYS A 142      -1.113   6.543  -8.393  1.00  0.69           C  
ATOM   2160  C   LYS A 142      -0.392   5.928  -9.575  1.00  0.69           C  
ATOM   2161  O   LYS A 142       0.143   4.825  -9.487  1.00  0.69           O  
ATOM   2162  CB  LYS A 142      -2.622   6.400  -8.617  1.00  0.69           C  
ATOM   2163  CG  LYS A 142      -3.132   4.956  -8.723  1.00  0.69           C  
ATOM   2164  CD  LYS A 142      -2.979   4.186  -7.407  1.00  0.69           C  
ATOM   2165  CE  LYS A 142      -3.831   2.894  -7.396  1.00  0.69           C  
ATOM   2166  NZ  LYS A 142      -3.320   1.836  -8.337  1.00  0.69           N  
ATOM   2167  H   LYS A 142      -1.394   8.677  -8.399  1.00  0.69           H  
ATOM   2168  HA  LYS A 142      -0.817   6.013  -7.487  1.00  0.69           H  
ATOM   2169 1HB  LYS A 142      -3.162   6.897  -7.820  1.00  0.69           H  
ATOM   2170 2HB  LYS A 142      -2.891   6.906  -9.547  1.00  0.69           H  
ATOM   2171 1HG  LYS A 142      -4.183   4.965  -9.008  1.00  0.69           H  
ATOM   2172 2HG  LYS A 142      -2.569   4.428  -9.501  1.00  0.69           H  
ATOM   2173 1HD  LYS A 142      -1.928   3.909  -7.275  1.00  0.69           H  
ATOM   2174 2HD  LYS A 142      -3.279   4.807  -6.572  1.00  0.69           H  
ATOM   2175 1HE  LYS A 142      -3.842   2.490  -6.386  1.00  0.69           H  
ATOM   2176 2HE  LYS A 142      -4.848   3.154  -7.684  1.00  0.69           H  
ATOM   2177 1HZ  LYS A 142      -3.899   1.025  -8.297  1.00  0.69           H  
ATOM   2178 2HZ  LYS A 142      -3.265   2.144  -9.315  1.00  0.69           H  
ATOM   2179 3HZ  LYS A 142      -2.366   1.562  -8.101  1.00  0.69           H  
ATOM   2180  N   GLN A 143      -0.317   6.676 -10.676  1.00  0.67           N  
ATOM   2181  CA  GLN A 143       0.339   6.152 -11.862  1.00  0.67           C  
ATOM   2182  C   GLN A 143       1.831   5.914 -11.591  1.00  0.67           C  
ATOM   2183  O   GLN A 143       2.387   4.868 -11.942  1.00  0.67           O  
ATOM   2184  CB  GLN A 143       0.161   7.147 -13.017  1.00  0.67           C  
ATOM   2185  CG  GLN A 143      -1.277   7.268 -13.494  1.00  0.67           C  
ATOM   2186  CD  GLN A 143      -1.510   8.358 -14.554  1.00  0.67           C  
ATOM   2187  OE1 GLN A 143      -0.895   9.435 -14.567  1.00  0.67           O  
ATOM   2188  NE2 GLN A 143      -2.427   8.063 -15.474  1.00  0.67           N  
ATOM   2189  H   GLN A 143      -0.769   7.596 -10.694  1.00  0.67           H  
ATOM   2190  HA  GLN A 143      -0.121   5.201 -12.126  1.00  0.67           H  
ATOM   2191 1HB  GLN A 143       0.509   8.130 -12.717  1.00  0.67           H  
ATOM   2192 2HB  GLN A 143       0.768   6.831 -13.859  1.00  0.67           H  
ATOM   2193 1HG  GLN A 143      -1.598   6.314 -13.905  1.00  0.67           H  
ATOM   2194 2HG  GLN A 143      -1.878   7.521 -12.626  1.00  0.67           H  
ATOM   2195 1HE2 GLN A 143      -2.640   8.716 -16.204  1.00  0.67           H  
ATOM   2196 2HE2 GLN A 143      -2.904   7.184 -15.441  1.00  0.67           H  
ATOM   2197  N   LEU A 144       2.472   6.837 -10.871  1.00  0.66           N  
ATOM   2198  CA  LEU A 144       3.896   6.688 -10.598  1.00  0.66           C  
ATOM   2199  C   LEU A 144       4.155   5.464  -9.716  1.00  0.66           C  
ATOM   2200  O   LEU A 144       5.128   4.728  -9.924  1.00  0.66           O  
ATOM   2201  CB  LEU A 144       4.427   7.931  -9.880  1.00  0.66           C  
ATOM   2202  CG  LEU A 144       4.411   9.229 -10.673  1.00  0.66           C  
ATOM   2203  CD1 LEU A 144       4.858  10.396  -9.782  1.00  0.66           C  
ATOM   2204  CD2 LEU A 144       5.246   9.086 -11.845  1.00  0.66           C  
ATOM   2205  H   LEU A 144       1.976   7.679 -10.575  1.00  0.66           H  
ATOM   2206  HA  LEU A 144       4.421   6.556 -11.544  1.00  0.66           H  
ATOM   2207 1HB  LEU A 144       3.853   8.074  -8.979  1.00  0.66           H  
ATOM   2208 2HB  LEU A 144       5.459   7.742  -9.614  1.00  0.66           H  
ATOM   2209  HG  LEU A 144       3.423   9.421 -10.998  1.00  0.66           H  
ATOM   2210 1HD1 LEU A 144       4.823  11.322 -10.353  1.00  0.66           H  
ATOM   2211 2HD1 LEU A 144       4.195  10.478  -8.930  1.00  0.66           H  
ATOM   2212 3HD1 LEU A 144       5.880  10.222  -9.434  1.00  0.66           H  
ATOM   2213 1HD2 LEU A 144       5.194   9.994 -12.426  1.00  0.66           H  
ATOM   2214 2HD2 LEU A 144       6.264   8.898 -11.541  1.00  0.66           H  
ATOM   2215 3HD2 LEU A 144       4.869   8.255 -12.428  1.00  0.66           H  
ATOM   2216  N   ILE A 145       3.267   5.243  -8.738  1.00  0.66           N  
ATOM   2217  CA  ILE A 145       3.395   4.128  -7.811  1.00  0.66           C  
ATOM   2218  C   ILE A 145       3.126   2.805  -8.498  1.00  0.66           C  
ATOM   2219  O   ILE A 145       3.892   1.858  -8.327  1.00  0.66           O  
ATOM   2220  CB  ILE A 145       2.486   4.279  -6.581  1.00  0.66           C  
ATOM   2221  CG1 ILE A 145       2.955   5.475  -5.739  1.00  0.66           C  
ATOM   2222  CG2 ILE A 145       2.555   3.004  -5.751  1.00  0.66           C  
ATOM   2223  CD1 ILE A 145       1.999   5.880  -4.684  1.00  0.66           C  
ATOM   2224  H   ILE A 145       2.491   5.896  -8.619  1.00  0.66           H  
ATOM   2225  HA  ILE A 145       4.419   4.107  -7.449  1.00  0.66           H  
ATOM   2226  HB  ILE A 145       1.457   4.471  -6.904  1.00  0.66           H  
ATOM   2227 1HG1 ILE A 145       3.903   5.226  -5.269  1.00  0.66           H  
ATOM   2228 2HG1 ILE A 145       3.107   6.327  -6.397  1.00  0.66           H  
ATOM   2229 1HG2 ILE A 145       1.913   3.108  -4.877  1.00  0.66           H  
ATOM   2230 2HG2 ILE A 145       2.216   2.160  -6.353  1.00  0.66           H  
ATOM   2231 3HG2 ILE A 145       3.583   2.833  -5.432  1.00  0.66           H  
ATOM   2232 1HD1 ILE A 145       2.405   6.728  -4.153  1.00  0.66           H  
ATOM   2233 2HD1 ILE A 145       1.063   6.151  -5.150  1.00  0.66           H  
ATOM   2234 3HD1 ILE A 145       1.827   5.067  -3.994  1.00  0.66           H  
ATOM   2235  N   ASP A 146       2.062   2.726  -9.305  1.00  0.67           N  
ATOM   2236  CA  ASP A 146       1.771   1.471  -9.985  1.00  0.67           C  
ATOM   2237  C   ASP A 146       2.958   1.039 -10.835  1.00  0.67           C  
ATOM   2238  O   ASP A 146       3.304  -0.147 -10.855  1.00  0.67           O  
ATOM   2239  CB  ASP A 146       0.504   1.584 -10.851  1.00  0.67           C  
ATOM   2240  CG  ASP A 146      -0.810   1.593 -10.032  1.00  0.67           C  
ATOM   2241  OD1 ASP A 146      -0.785   1.268  -8.859  1.00  0.67           O  
ATOM   2242  OD2 ASP A 146      -1.870   1.901 -10.569  1.00  0.67           O  
ATOM   2243  H   ASP A 146       1.451   3.532  -9.433  1.00  0.67           H  
ATOM   2244  HA  ASP A 146       1.600   0.704  -9.230  1.00  0.67           H  
ATOM   2245 1HB  ASP A 146       0.556   2.515 -11.427  1.00  0.67           H  
ATOM   2246 2HB  ASP A 146       0.475   0.762 -11.563  1.00  0.67           H  
ATOM   2247  N   VAL A 147       3.621   1.998 -11.489  1.00  0.69           N  
ATOM   2248  CA  VAL A 147       4.799   1.676 -12.277  1.00  0.69           C  
ATOM   2249  C   VAL A 147       5.948   1.217 -11.396  1.00  0.69           C  
ATOM   2250  O   VAL A 147       6.609   0.229 -11.715  1.00  0.69           O  
ATOM   2251  CB  VAL A 147       5.258   2.870 -13.109  1.00  0.69           C  
ATOM   2252  CG1 VAL A 147       6.606   2.559 -13.776  1.00  0.69           C  
ATOM   2253  CG2 VAL A 147       4.245   3.163 -14.150  1.00  0.69           C  
ATOM   2254  H   VAL A 147       3.285   2.965 -11.458  1.00  0.69           H  
ATOM   2255  HA  VAL A 147       4.539   0.868 -12.960  1.00  0.69           H  
ATOM   2256  HB  VAL A 147       5.386   3.738 -12.455  1.00  0.69           H  
ATOM   2257 1HG1 VAL A 147       6.925   3.424 -14.360  1.00  0.69           H  
ATOM   2258 2HG1 VAL A 147       7.354   2.337 -13.019  1.00  0.69           H  
ATOM   2259 3HG1 VAL A 147       6.491   1.698 -14.432  1.00  0.69           H  
ATOM   2260 1HG2 VAL A 147       4.583   3.998 -14.712  1.00  0.69           H  
ATOM   2261 2HG2 VAL A 147       4.130   2.301 -14.805  1.00  0.69           H  
ATOM   2262 3HG2 VAL A 147       3.291   3.395 -13.687  1.00  0.69           H  
ATOM   2263  N   ALA A 148       6.184   1.919 -10.281  1.00  0.70           N  
ATOM   2264  CA  ALA A 148       7.270   1.574  -9.368  1.00  0.70           C  
ATOM   2265  C   ALA A 148       7.142   0.165  -8.849  1.00  0.70           C  
ATOM   2266  O   ALA A 148       8.126  -0.567  -8.699  1.00  0.70           O  
ATOM   2267  CB  ALA A 148       7.274   2.516  -8.183  1.00  0.70           C  
ATOM   2268  H   ALA A 148       5.617   2.742 -10.069  1.00  0.70           H  
ATOM   2269  HA  ALA A 148       8.206   1.648  -9.918  1.00  0.70           H  
ATOM   2270 1HB  ALA A 148       8.102   2.264  -7.525  1.00  0.70           H  
ATOM   2271 2HB  ALA A 148       7.383   3.540  -8.530  1.00  0.70           H  
ATOM   2272 3HB  ALA A 148       6.336   2.419  -7.644  1.00  0.70           H  
ATOM   2273  N   VAL A 149       5.910  -0.247  -8.596  1.00  0.72           N  
ATOM   2274  CA  VAL A 149       5.699  -1.585  -8.110  1.00  0.72           C  
ATOM   2275  C   VAL A 149       5.879  -2.589  -9.244  1.00  0.72           C  
ATOM   2276  O   VAL A 149       6.659  -3.540  -9.122  1.00  0.72           O  
ATOM   2277  CB  VAL A 149       4.297  -1.694  -7.499  1.00  0.72           C  
ATOM   2278  CG1 VAL A 149       4.005  -3.132  -7.108  1.00  0.72           C  
ATOM   2279  CG2 VAL A 149       4.223  -0.767  -6.287  1.00  0.72           C  
ATOM   2280  H   VAL A 149       5.124   0.395  -8.712  1.00  0.72           H  
ATOM   2281  HA  VAL A 149       6.433  -1.793  -7.333  1.00  0.72           H  
ATOM   2282  HB  VAL A 149       3.553  -1.386  -8.241  1.00  0.72           H  
ATOM   2283 1HG1 VAL A 149       3.006  -3.196  -6.680  1.00  0.72           H  
ATOM   2284 2HG1 VAL A 149       4.062  -3.766  -7.993  1.00  0.72           H  
ATOM   2285 3HG1 VAL A 149       4.737  -3.467  -6.375  1.00  0.72           H  
ATOM   2286 1HG2 VAL A 149       3.229  -0.822  -5.850  1.00  0.72           H  
ATOM   2287 2HG2 VAL A 149       4.966  -1.071  -5.560  1.00  0.72           H  
ATOM   2288 3HG2 VAL A 149       4.425   0.251  -6.593  1.00  0.72           H  
ATOM   2289  N   ALA A 150       5.231  -2.334 -10.384  1.00  0.73           N  
ATOM   2290  CA  ALA A 150       5.289  -3.234 -11.528  1.00  0.73           C  
ATOM   2291  C   ALA A 150       6.704  -3.460 -12.049  1.00  0.73           C  
ATOM   2292  O   ALA A 150       7.046  -4.571 -12.458  1.00  0.73           O  
ATOM   2293  CB  ALA A 150       4.444  -2.669 -12.655  1.00  0.73           C  
ATOM   2294  H   ALA A 150       4.638  -1.507 -10.457  1.00  0.73           H  
ATOM   2295  HA  ALA A 150       4.885  -4.195 -11.216  1.00  0.73           H  
ATOM   2296 1HB  ALA A 150       4.455  -3.355 -13.499  1.00  0.73           H  
ATOM   2297 2HB  ALA A 150       3.420  -2.532 -12.306  1.00  0.73           H  
ATOM   2298 3HB  ALA A 150       4.854  -1.706 -12.961  1.00  0.73           H  
ATOM   2299  N   ARG A 151       7.531  -2.418 -12.032  1.00  0.73           N  
ATOM   2300  CA  ARG A 151       8.886  -2.528 -12.544  1.00  0.73           C  
ATOM   2301  C   ARG A 151       9.947  -2.700 -11.463  1.00  0.73           C  
ATOM   2302  O   ARG A 151      11.142  -2.651 -11.759  1.00  0.73           O  
ATOM   2303  CB  ARG A 151       9.214  -1.342 -13.429  1.00  0.73           C  
ATOM   2304  CG  ARG A 151       8.390  -1.341 -14.709  1.00  0.73           C  
ATOM   2305  CD  ARG A 151       8.803  -0.313 -15.666  1.00  0.73           C  
ATOM   2306  NE  ARG A 151       7.969  -0.339 -16.875  1.00  0.73           N  
ATOM   2307  CZ  ARG A 151       8.172  -1.184 -17.911  1.00  0.73           C  
ATOM   2308  NH1 ARG A 151       9.154  -2.058 -17.862  1.00  0.73           N  
ATOM   2309  NH2 ARG A 151       7.388  -1.145 -18.973  1.00  0.73           N  
ATOM   2310  H   ARG A 151       7.201  -1.513 -11.700  1.00  0.73           H  
ATOM   2311  HA  ARG A 151       8.926  -3.412 -13.179  1.00  0.73           H  
ATOM   2312 1HB  ARG A 151       9.025  -0.409 -12.892  1.00  0.73           H  
ATOM   2313 2HB  ARG A 151      10.262  -1.369 -13.703  1.00  0.73           H  
ATOM   2314 1HG  ARG A 151       8.474  -2.314 -15.189  1.00  0.73           H  
ATOM   2315 2HG  ARG A 151       7.345  -1.155 -14.447  1.00  0.73           H  
ATOM   2316 1HD  ARG A 151       8.729   0.663 -15.202  1.00  0.73           H  
ATOM   2317 2HD  ARG A 151       9.826  -0.497 -15.962  1.00  0.73           H  
ATOM   2318  HE  ARG A 151       7.197   0.322 -16.949  1.00  0.73           H  
ATOM   2319 1HH1 ARG A 151       9.751  -2.104 -17.048  1.00  0.73           H  
ATOM   2320 2HH1 ARG A 151       9.305  -2.690 -18.634  1.00  0.73           H  
ATOM   2321 1HH2 ARG A 151       6.618  -0.454 -19.034  1.00  0.73           H  
ATOM   2322 2HH2 ARG A 151       7.542  -1.782 -19.738  1.00  0.73           H  
ATOM   2323  N   GLN A 152       9.518  -2.893 -10.215  1.00  0.72           N  
ATOM   2324  CA  GLN A 152      10.428  -3.089  -9.092  1.00  0.72           C  
ATOM   2325  C   GLN A 152      11.536  -2.038  -8.986  1.00  0.72           C  
ATOM   2326  O   GLN A 152      12.720  -2.392  -8.960  1.00  0.72           O  
ATOM   2327  CB  GLN A 152      11.042  -4.489  -9.156  1.00  0.72           C  
ATOM   2328  CG  GLN A 152      10.024  -5.623  -8.985  1.00  0.72           C  
ATOM   2329  CD  GLN A 152       9.509  -5.768  -7.550  1.00  0.72           C  
ATOM   2330  OE1 GLN A 152      10.244  -6.213  -6.657  1.00  0.72           O  
ATOM   2331  NE2 GLN A 152       8.251  -5.398  -7.328  1.00  0.72           N  
ATOM   2332  H   GLN A 152       8.517  -2.947 -10.020  1.00  0.72           H  
ATOM   2333  HA  GLN A 152       9.833  -3.023  -8.180  1.00  0.72           H  
ATOM   2334 1HB  GLN A 152      11.543  -4.628 -10.112  1.00  0.72           H  
ATOM   2335 2HB  GLN A 152      11.795  -4.588  -8.375  1.00  0.72           H  
ATOM   2336 1HG  GLN A 152       9.163  -5.410  -9.628  1.00  0.72           H  
ATOM   2337 2HG  GLN A 152      10.487  -6.562  -9.282  1.00  0.72           H  
ATOM   2338 1HE2 GLN A 152       7.862  -5.472  -6.412  1.00  0.72           H  
ATOM   2339 2HE2 GLN A 152       7.682  -5.027  -8.092  1.00  0.72           H  
ATOM   2340  N   GLY A 153      11.169  -0.754  -8.920  1.00  0.70           N  
ATOM   2341  CA  GLY A 153      12.206   0.281  -8.817  1.00  0.70           C  
ATOM   2342  C   GLY A 153      11.673   1.706  -8.702  1.00  0.70           C  
ATOM   2343  O   GLY A 153      10.493   1.968  -8.913  1.00  0.70           O  
ATOM   2344  H   GLY A 153      10.174  -0.523  -8.931  1.00  0.70           H  
ATOM   2345 1HA  GLY A 153      12.836   0.065  -7.959  1.00  0.70           H  
ATOM   2346 2HA  GLY A 153      12.856   0.218  -9.690  1.00  0.70           H  
ATOM   2347  N   SER A 154      12.565   2.638  -8.365  1.00  0.67           N  
ATOM   2348  CA  SER A 154      12.181   4.039  -8.173  1.00  0.67           C  
ATOM   2349  C   SER A 154      11.662   4.649  -9.478  1.00  0.67           C  
ATOM   2350  O   SER A 154      12.157   4.297 -10.555  1.00  0.67           O  
ATOM   2351  CB  SER A 154      13.368   4.838  -7.651  1.00  0.67           C  
ATOM   2352  OG  SER A 154      13.826   4.350  -6.393  1.00  0.67           O  
ATOM   2353  H   SER A 154      13.529   2.360  -8.225  1.00  0.67           H  
ATOM   2354  HA  SER A 154      11.379   4.076  -7.434  1.00  0.67           H  
ATOM   2355 1HB  SER A 154      14.176   4.795  -8.374  1.00  0.67           H  
ATOM   2356 2HB  SER A 154      13.074   5.882  -7.554  1.00  0.67           H  
ATOM   2357  HG  SER A 154      14.199   3.475  -6.579  1.00  0.67           H  
ATOM   2358  N   VAL A 155      10.669   5.543  -9.364  1.00  0.65           N  
ATOM   2359  CA  VAL A 155      10.078   6.223 -10.519  1.00  0.65           C  
ATOM   2360  C   VAL A 155      10.015   7.743 -10.384  1.00  0.65           C  
ATOM   2361  O   VAL A 155       9.551   8.274  -9.377  1.00  0.65           O  
ATOM   2362  CB  VAL A 155       8.654   5.719 -10.793  1.00  0.65           C  
ATOM   2363  CG1 VAL A 155       8.034   6.461 -11.970  1.00  0.65           C  
ATOM   2364  CG2 VAL A 155       8.683   4.280 -11.096  1.00  0.65           C  
ATOM   2365  H   VAL A 155      10.344   5.766  -8.428  1.00  0.65           H  
ATOM   2366  HA  VAL A 155      10.679   5.965 -11.370  1.00  0.65           H  
ATOM   2367  HB  VAL A 155       8.034   5.901  -9.915  1.00  0.65           H  
ATOM   2368 1HG1 VAL A 155       7.020   6.089 -12.137  1.00  0.65           H  
ATOM   2369 2HG1 VAL A 155       7.998   7.516 -11.759  1.00  0.65           H  
ATOM   2370 3HG1 VAL A 155       8.639   6.294 -12.865  1.00  0.65           H  
ATOM   2371 1HG2 VAL A 155       7.674   3.952 -11.274  1.00  0.65           H  
ATOM   2372 2HG2 VAL A 155       9.281   4.107 -11.969  1.00  0.65           H  
ATOM   2373 3HG2 VAL A 155       9.104   3.743 -10.262  1.00  0.65           H  
ATOM   2374  N   LEU A 156      10.481   8.451 -11.402  1.00  0.63           N  
ATOM   2375  CA  LEU A 156      10.438   9.908 -11.416  1.00  0.63           C  
ATOM   2376  C   LEU A 156       9.300  10.363 -12.305  1.00  0.63           C  
ATOM   2377  O   LEU A 156       9.216   9.941 -13.460  1.00  0.63           O  
ATOM   2378  CB  LEU A 156      11.730  10.450 -12.026  1.00  0.63           C  
ATOM   2379  CG  LEU A 156      12.955  10.462 -11.197  1.00  0.63           C  
ATOM   2380  CD1 LEU A 156      13.130   9.106 -10.540  1.00  0.63           C  
ATOM   2381  CD2 LEU A 156      14.110  10.755 -12.094  1.00  0.63           C  
ATOM   2382  H   LEU A 156      10.870   7.950 -12.193  1.00  0.63           H  
ATOM   2383  HA  LEU A 156      10.287  10.288 -10.406  1.00  0.63           H  
ATOM   2384 1HB  LEU A 156      11.953   9.867 -12.918  1.00  0.63           H  
ATOM   2385 2HB  LEU A 156      11.541  11.481 -12.340  1.00  0.63           H  
ATOM   2386  HG  LEU A 156      12.902  11.223 -10.457  1.00  0.63           H  
ATOM   2387 1HD1 LEU A 156      14.031   9.072  -9.963  1.00  0.63           H  
ATOM   2388 2HD1 LEU A 156      12.303   8.921  -9.884  1.00  0.63           H  
ATOM   2389 3HD1 LEU A 156      13.167   8.351 -11.315  1.00  0.63           H  
ATOM   2390 1HD2 LEU A 156      14.989  10.761 -11.486  1.00  0.63           H  
ATOM   2391 2HD2 LEU A 156      14.190   9.986 -12.863  1.00  0.63           H  
ATOM   2392 3HD2 LEU A 156      13.982  11.726 -12.565  1.00  0.63           H  
ATOM   2393  N   GLY A 157       8.440  11.238 -11.825  1.00  0.63           N  
ATOM   2394  CA  GLY A 157       7.430  11.731 -12.734  1.00  0.63           C  
ATOM   2395  C   GLY A 157       8.113  12.744 -13.610  1.00  0.63           C  
ATOM   2396  O   GLY A 157       8.905  13.550 -13.102  1.00  0.63           O  
ATOM   2397  H   GLY A 157       8.477  11.568 -10.864  1.00  0.63           H  
ATOM   2398 1HA  GLY A 157       7.034  10.921 -13.344  1.00  0.63           H  
ATOM   2399 2HA  GLY A 157       6.609  12.188 -12.182  1.00  0.63           H  
ATOM   2400  N   VAL A 158       7.803  12.713 -14.894  1.00  0.63           N  
ATOM   2401  CA  VAL A 158       8.398  13.638 -15.839  1.00  0.63           C  
ATOM   2402  C   VAL A 158       7.413  14.284 -16.812  1.00  0.63           C  
ATOM   2403  O   VAL A 158       6.323  13.762 -17.043  1.00  0.63           O  
ATOM   2404  CB  VAL A 158       9.504  12.938 -16.639  1.00  0.63           C  
ATOM   2405  CG1 VAL A 158      10.698  12.472 -15.770  1.00  0.63           C  
ATOM   2406  CG2 VAL A 158       8.882  11.740 -17.260  1.00  0.63           C  
ATOM   2407  H   VAL A 158       7.148  12.001 -15.220  1.00  0.63           H  
ATOM   2408  HA  VAL A 158       8.850  14.425 -15.253  1.00  0.63           H  
ATOM   2409  HB  VAL A 158       9.874  13.626 -17.371  1.00  0.63           H  
ATOM   2410 1HG1 VAL A 158      11.434  11.994 -16.407  1.00  0.63           H  
ATOM   2411 2HG1 VAL A 158      11.150  13.325 -15.301  1.00  0.63           H  
ATOM   2412 3HG1 VAL A 158      10.370  11.771 -15.010  1.00  0.63           H  
ATOM   2413 1HG2 VAL A 158       9.586  11.206 -17.859  1.00  0.63           H  
ATOM   2414 2HG2 VAL A 158       8.540  11.110 -16.466  1.00  0.63           H  
ATOM   2415 3HG2 VAL A 158       8.049  12.049 -17.872  1.00  0.63           H  
ATOM   2416  N   GLN A 159       7.837  15.395 -17.413  1.00  0.65           N  
ATOM   2417  CA  GLN A 159       7.064  16.131 -18.410  1.00  0.65           C  
ATOM   2418  C   GLN A 159       7.945  16.837 -19.437  1.00  0.65           C  
ATOM   2419  O   GLN A 159       8.968  17.423 -19.089  1.00  0.65           O  
ATOM   2420  CB  GLN A 159       6.200  17.170 -17.715  1.00  0.65           C  
ATOM   2421  CG  GLN A 159       5.303  17.965 -18.601  1.00  0.65           C  
ATOM   2422  CD  GLN A 159       4.495  18.923 -17.805  1.00  0.65           C  
ATOM   2423  OE1 GLN A 159       4.614  18.949 -16.563  1.00  0.65           O  
ATOM   2424  NE2 GLN A 159       3.681  19.725 -18.489  1.00  0.65           N  
ATOM   2425  H   GLN A 159       8.750  15.746 -17.134  1.00  0.65           H  
ATOM   2426  HA  GLN A 159       6.424  15.425 -18.939  1.00  0.65           H  
ATOM   2427 1HB  GLN A 159       5.580  16.677 -16.989  1.00  0.65           H  
ATOM   2428 2HB  GLN A 159       6.844  17.868 -17.184  1.00  0.65           H  
ATOM   2429 1HG  GLN A 159       5.900  18.539 -19.304  1.00  0.65           H  
ATOM   2430 2HG  GLN A 159       4.629  17.292 -19.133  1.00  0.65           H  
ATOM   2431 1HE2 GLN A 159       3.123  20.406 -18.022  1.00  0.65           H  
ATOM   2432 2HE2 GLN A 159       3.643  19.655 -19.490  1.00  0.65           H  
ATOM   2433  N   GLU A 160       7.534  16.804 -20.698  1.00  0.66           N  
ATOM   2434  CA  GLU A 160       8.260  17.506 -21.755  1.00  0.66           C  
ATOM   2435  C   GLU A 160       8.348  19.015 -21.484  1.00  0.66           C  
ATOM   2436  O   GLU A 160       7.346  19.642 -21.132  1.00  0.66           O  
ATOM   2437  CB  GLU A 160       7.610  17.246 -23.115  1.00  0.66           C  
ATOM   2438  CG  GLU A 160       8.364  17.858 -24.298  1.00  0.66           C  
ATOM   2439  CD  GLU A 160       7.775  17.491 -25.638  1.00  0.66           C  
ATOM   2440  OE1 GLU A 160       6.803  16.774 -25.667  1.00  0.66           O  
ATOM   2441  OE2 GLU A 160       8.305  17.925 -26.636  1.00  0.66           O  
ATOM   2442  H   GLU A 160       6.694  16.296 -20.931  1.00  0.66           H  
ATOM   2443  HA  GLU A 160       9.264  17.104 -21.786  1.00  0.66           H  
ATOM   2444 1HB  GLU A 160       7.535  16.171 -23.282  1.00  0.66           H  
ATOM   2445 2HB  GLU A 160       6.599  17.651 -23.117  1.00  0.66           H  
ATOM   2446 1HG  GLU A 160       8.352  18.943 -24.200  1.00  0.66           H  
ATOM   2447 2HG  GLU A 160       9.405  17.533 -24.255  1.00  0.66           H  
ATOM   2448  N   VAL A 161       9.536  19.589 -21.677  1.00  0.68           N  
ATOM   2449  CA  VAL A 161       9.767  21.014 -21.468  1.00  0.68           C  
ATOM   2450  C   VAL A 161      10.438  21.609 -22.717  1.00  0.68           C  
ATOM   2451  O   VAL A 161      11.291  20.964 -23.311  1.00  0.68           O  
ATOM   2452  CB  VAL A 161      10.719  21.199 -20.249  1.00  0.68           C  
ATOM   2453  CG1 VAL A 161      12.066  20.568 -20.535  1.00  0.68           C  
ATOM   2454  CG2 VAL A 161      10.939  22.637 -19.933  1.00  0.68           C  
ATOM   2455  H   VAL A 161      10.306  18.990 -21.959  1.00  0.68           H  
ATOM   2456  HA  VAL A 161       8.816  21.483 -21.251  1.00  0.68           H  
ATOM   2457  HB  VAL A 161      10.285  20.696 -19.384  1.00  0.68           H  
ATOM   2458 1HG1 VAL A 161      12.711  20.696 -19.672  1.00  0.68           H  
ATOM   2459 2HG1 VAL A 161      11.935  19.531 -20.725  1.00  0.68           H  
ATOM   2460 3HG1 VAL A 161      12.521  21.051 -21.402  1.00  0.68           H  
ATOM   2461 1HG2 VAL A 161      11.603  22.712 -19.091  1.00  0.68           H  
ATOM   2462 2HG2 VAL A 161      11.393  23.125 -20.778  1.00  0.68           H  
ATOM   2463 3HG2 VAL A 161       9.994  23.117 -19.691  1.00  0.68           H  
ATOM   2464  N   PRO A 162      10.113  22.833 -23.154  1.00  0.69           N  
ATOM   2465  CA  PRO A 162      10.785  23.489 -24.256  1.00  0.69           C  
ATOM   2466  C   PRO A 162      12.270  23.555 -23.951  1.00  0.69           C  
ATOM   2467  O   PRO A 162      12.662  23.794 -22.810  1.00  0.69           O  
ATOM   2468  CB  PRO A 162      10.122  24.869 -24.284  1.00  0.69           C  
ATOM   2469  CG  PRO A 162       8.746  24.637 -23.684  1.00  0.69           C  
ATOM   2470  CD  PRO A 162       8.952  23.581 -22.617  1.00  0.69           C  
ATOM   2471  HA  PRO A 162      10.598  22.929 -25.186  1.00  0.69           H  
ATOM   2472 1HB  PRO A 162      10.720  25.590 -23.696  1.00  0.69           H  
ATOM   2473 2HB  PRO A 162      10.083  25.251 -25.313  1.00  0.69           H  
ATOM   2474 1HG  PRO A 162       8.355  25.582 -23.268  1.00  0.69           H  
ATOM   2475 2HG  PRO A 162       8.040  24.319 -24.465  1.00  0.69           H  
ATOM   2476 1HD  PRO A 162       9.181  24.060 -21.661  1.00  0.69           H  
ATOM   2477 2HD  PRO A 162       8.047  22.961 -22.582  1.00  0.69           H  
ATOM   2478  N   ARG A 163      13.112  23.438 -24.973  1.00  0.70           N  
ATOM   2479  CA  ARG A 163      14.554  23.472 -24.733  1.00  0.70           C  
ATOM   2480  C   ARG A 163      14.998  24.768 -24.055  1.00  0.70           C  
ATOM   2481  O   ARG A 163      15.892  24.765 -23.212  1.00  0.70           O  
ATOM   2482  CB  ARG A 163      15.335  23.283 -26.021  1.00  0.70           C  
ATOM   2483  CG  ARG A 163      15.271  21.896 -26.590  1.00  0.70           C  
ATOM   2484  CD  ARG A 163      16.019  21.756 -27.864  1.00  0.70           C  
ATOM   2485  NE  ARG A 163      17.472  21.901 -27.700  1.00  0.70           N  
ATOM   2486  CZ  ARG A 163      18.347  21.943 -28.719  1.00  0.70           C  
ATOM   2487  NH1 ARG A 163      17.937  21.856 -29.968  1.00  0.70           N  
ATOM   2488  NH2 ARG A 163      19.620  22.069 -28.440  1.00  0.70           N  
ATOM   2489  H   ARG A 163      12.760  23.272 -25.906  1.00  0.70           H  
ATOM   2490  HA  ARG A 163      14.798  22.629 -24.095  1.00  0.70           H  
ATOM   2491 1HB  ARG A 163      14.980  23.981 -26.776  1.00  0.70           H  
ATOM   2492 2HB  ARG A 163      16.386  23.500 -25.839  1.00  0.70           H  
ATOM   2493 1HG  ARG A 163      15.710  21.203 -25.873  1.00  0.70           H  
ATOM   2494 2HG  ARG A 163      14.230  21.631 -26.770  1.00  0.70           H  
ATOM   2495 1HD  ARG A 163      15.824  20.770 -28.285  1.00  0.70           H  
ATOM   2496 2HD  ARG A 163      15.681  22.518 -28.563  1.00  0.70           H  
ATOM   2497  HE  ARG A 163      17.882  21.983 -26.751  1.00  0.70           H  
ATOM   2498 1HH1 ARG A 163      16.953  21.757 -30.170  1.00  0.70           H  
ATOM   2499 2HH1 ARG A 163      18.608  21.887 -30.721  1.00  0.70           H  
ATOM   2500 1HH2 ARG A 163      19.888  22.133 -27.447  1.00  0.70           H  
ATOM   2501 2HH2 ARG A 163      20.309  22.104 -29.172  1.00  0.70           H  
ATOM   2502  N   GLU A 164      14.307  25.860 -24.350  1.00  0.70           N  
ATOM   2503  CA  GLU A 164      14.630  27.166 -23.794  1.00  0.70           C  
ATOM   2504  C   GLU A 164      14.540  27.202 -22.259  1.00  0.70           C  
ATOM   2505  O   GLU A 164      15.202  28.025 -21.620  1.00  0.70           O  
ATOM   2506  CB  GLU A 164      13.693  28.222 -24.387  1.00  0.70           C  
ATOM   2507  CG  GLU A 164      13.924  28.503 -25.871  1.00  0.70           C  
ATOM   2508  CD  GLU A 164      12.955  29.513 -26.447  1.00  0.70           C  
ATOM   2509  OE1 GLU A 164      12.024  29.877 -25.767  1.00  0.70           O  
ATOM   2510  OE2 GLU A 164      13.151  29.921 -27.569  1.00  0.70           O  
ATOM   2511  H   GLU A 164      13.553  25.785 -25.015  1.00  0.70           H  
ATOM   2512  HA  GLU A 164      15.654  27.411 -24.077  1.00  0.70           H  
ATOM   2513 1HB  GLU A 164      12.658  27.897 -24.260  1.00  0.70           H  
ATOM   2514 2HB  GLU A 164      13.810  29.158 -23.842  1.00  0.70           H  
ATOM   2515 1HG  GLU A 164      14.940  28.873 -26.004  1.00  0.70           H  
ATOM   2516 2HG  GLU A 164      13.834  27.566 -26.420  1.00  0.70           H  
ATOM   2517  N   ASP A 165      13.694  26.344 -21.675  1.00  0.70           N  
ATOM   2518  CA  ASP A 165      13.489  26.307 -20.236  1.00  0.70           C  
ATOM   2519  C   ASP A 165      14.229  25.172 -19.519  1.00  0.70           C  
ATOM   2520  O   ASP A 165      14.025  24.964 -18.324  1.00  0.70           O  
ATOM   2521  CB  ASP A 165      11.994  26.219 -19.902  1.00  0.70           C  
ATOM   2522  CG  ASP A 165      11.197  27.492 -20.234  1.00  0.70           C  
ATOM   2523  OD1 ASP A 165      11.708  28.570 -19.980  1.00  0.70           O  
ATOM   2524  OD2 ASP A 165      10.087  27.394 -20.686  1.00  0.70           O  
ATOM   2525  H   ASP A 165      13.212  25.648 -22.241  1.00  0.70           H  
ATOM   2526  HA  ASP A 165      13.860  27.245 -19.824  1.00  0.70           H  
ATOM   2527 1HB  ASP A 165      11.563  25.408 -20.477  1.00  0.70           H  
ATOM   2528 2HB  ASP A 165      11.872  25.982 -18.858  1.00  0.70           H  
ATOM   2529  N   THR A 166      15.161  24.482 -20.183  1.00  0.70           N  
ATOM   2530  CA  THR A 166      15.837  23.374 -19.488  1.00  0.70           C  
ATOM   2531  C   THR A 166      16.680  23.830 -18.308  1.00  0.70           C  
ATOM   2532  O   THR A 166      16.878  23.074 -17.364  1.00  0.70           O  
ATOM   2533  CB  THR A 166      16.742  22.573 -20.421  1.00  0.70           C  
ATOM   2534  OG1 THR A 166      17.736  23.432 -20.981  1.00  0.70           O  
ATOM   2535  CG2 THR A 166      15.918  21.916 -21.492  1.00  0.70           C  
ATOM   2536  H   THR A 166      15.368  24.672 -21.168  1.00  0.70           H  
ATOM   2537  HA  THR A 166      15.069  22.701 -19.109  1.00  0.70           H  
ATOM   2538  HB  THR A 166      17.249  21.809 -19.856  1.00  0.70           H  
ATOM   2539  HG1 THR A 166      18.500  23.514 -20.342  1.00  0.70           H  
ATOM   2540 1HG2 THR A 166      16.558  21.346 -22.161  1.00  0.70           H  
ATOM   2541 2HG2 THR A 166      15.185  21.253 -21.038  1.00  0.70           H  
ATOM   2542 3HG2 THR A 166      15.414  22.679 -22.026  1.00  0.70           H  
ATOM   2543  N   ARG A 167      17.093  25.094 -18.308  1.00  0.69           N  
ATOM   2544  CA  ARG A 167      17.916  25.662 -17.243  1.00  0.69           C  
ATOM   2545  C   ARG A 167      17.160  25.746 -15.918  1.00  0.69           C  
ATOM   2546  O   ARG A 167      17.745  26.055 -14.882  1.00  0.69           O  
ATOM   2547  CB  ARG A 167      18.368  27.066 -17.594  1.00  0.69           C  
ATOM   2548  CG  ARG A 167      19.328  27.167 -18.742  1.00  0.69           C  
ATOM   2549  CD  ARG A 167      19.746  28.581 -18.958  1.00  0.69           C  
ATOM   2550  NE  ARG A 167      20.583  28.763 -20.137  1.00  0.69           N  
ATOM   2551  CZ  ARG A 167      21.912  28.546 -20.180  1.00  0.69           C  
ATOM   2552  NH1 ARG A 167      22.545  28.104 -19.114  1.00  0.69           N  
ATOM   2553  NH2 ARG A 167      22.580  28.780 -21.297  1.00  0.69           N  
ATOM   2554  H   ARG A 167      16.857  25.664 -19.109  1.00  0.69           H  
ATOM   2555  HA  ARG A 167      18.794  25.024 -17.113  1.00  0.69           H  
ATOM   2556 1HB  ARG A 167      17.495  27.673 -17.836  1.00  0.69           H  
ATOM   2557 2HB  ARG A 167      18.848  27.515 -16.726  1.00  0.69           H  
ATOM   2558 1HG  ARG A 167      20.208  26.554 -18.535  1.00  0.69           H  
ATOM   2559 2HG  ARG A 167      18.826  26.801 -19.628  1.00  0.69           H  
ATOM   2560 1HD  ARG A 167      18.857  29.201 -19.077  1.00  0.69           H  
ATOM   2561 2HD  ARG A 167      20.308  28.923 -18.089  1.00  0.69           H  
ATOM   2562  HE  ARG A 167      20.135  29.108 -20.977  1.00  0.69           H  
ATOM   2563 1HH1 ARG A 167      22.034  27.923 -18.258  1.00  0.69           H  
ATOM   2564 2HH1 ARG A 167      23.543  27.944 -19.149  1.00  0.69           H  
ATOM   2565 1HH2 ARG A 167      22.095  29.127 -22.114  1.00  0.69           H  
ATOM   2566 2HH2 ARG A 167      23.577  28.622 -21.331  1.00  0.69           H  
ATOM   2567  N   LYS A 168      15.840  25.597 -15.975  1.00  0.67           N  
ATOM   2568  CA  LYS A 168      14.983  25.679 -14.809  1.00  0.67           C  
ATOM   2569  C   LYS A 168      14.658  24.302 -14.205  1.00  0.67           C  
ATOM   2570  O   LYS A 168      14.067  24.233 -13.121  1.00  0.67           O  
ATOM   2571  CB  LYS A 168      13.696  26.371 -15.240  1.00  0.67           C  
ATOM   2572  CG  LYS A 168      13.895  27.795 -15.727  1.00  0.67           C  
ATOM   2573  CD  LYS A 168      12.625  28.350 -16.351  1.00  0.67           C  
ATOM   2574  CE  LYS A 168      12.830  29.772 -16.866  1.00  0.67           C  
ATOM   2575  NZ  LYS A 168      11.676  30.236 -17.690  1.00  0.67           N  
ATOM   2576  H   LYS A 168      15.392  25.370 -16.863  1.00  0.67           H  
ATOM   2577  HA  LYS A 168      15.484  26.277 -14.049  1.00  0.67           H  
ATOM   2578 1HB  LYS A 168      13.255  25.819 -16.059  1.00  0.67           H  
ATOM   2579 2HB  LYS A 168      12.981  26.372 -14.422  1.00  0.67           H  
ATOM   2580 1HG  LYS A 168      14.201  28.428 -14.895  1.00  0.67           H  
ATOM   2581 2HG  LYS A 168      14.682  27.805 -16.482  1.00  0.67           H  
ATOM   2582 1HD  LYS A 168      12.331  27.718 -17.191  1.00  0.67           H  
ATOM   2583 2HD  LYS A 168      11.820  28.343 -15.617  1.00  0.67           H  
ATOM   2584 1HE  LYS A 168      12.945  30.440 -16.015  1.00  0.67           H  
ATOM   2585 2HE  LYS A 168      13.735  29.812 -17.475  1.00  0.67           H  
ATOM   2586 1HZ  LYS A 168      11.840  31.171 -18.014  1.00  0.67           H  
ATOM   2587 2HZ  LYS A 168      11.589  29.608 -18.516  1.00  0.67           H  
ATOM   2588 3HZ  LYS A 168      10.827  30.209 -17.156  1.00  0.67           H  
ATOM   2589  N   TYR A 169      15.015  23.206 -14.899  1.00  0.66           N  
ATOM   2590  CA  TYR A 169      14.601  21.870 -14.452  1.00  0.66           C  
ATOM   2591  C   TYR A 169      15.691  20.795 -14.479  1.00  0.66           C  
ATOM   2592  O   TYR A 169      16.676  20.890 -15.209  1.00  0.66           O  
ATOM   2593  CB  TYR A 169      13.457  21.356 -15.326  1.00  0.66           C  
ATOM   2594  CG  TYR A 169      12.253  22.221 -15.383  1.00  0.66           C  
ATOM   2595  CD1 TYR A 169      12.152  23.142 -16.383  1.00  0.66           C  
ATOM   2596  CD2 TYR A 169      11.260  22.115 -14.435  1.00  0.66           C  
ATOM   2597  CE1 TYR A 169      11.062  23.971 -16.463  1.00  0.66           C  
ATOM   2598  CE2 TYR A 169      10.163  22.950 -14.500  1.00  0.66           C  
ATOM   2599  CZ  TYR A 169      10.065  23.879 -15.520  1.00  0.66           C  
ATOM   2600  OH  TYR A 169       8.977  24.722 -15.599  1.00  0.66           O  
ATOM   2601  H   TYR A 169      15.555  23.292 -15.761  1.00  0.66           H  
ATOM   2602  HA  TYR A 169      14.254  21.950 -13.423  1.00  0.66           H  
ATOM   2603 1HB  TYR A 169      13.821  21.211 -16.346  1.00  0.66           H  
ATOM   2604 2HB  TYR A 169      13.159  20.385 -14.948  1.00  0.66           H  
ATOM   2605  HD1 TYR A 169      12.945  23.211 -17.119  1.00  0.66           H  
ATOM   2606  HD2 TYR A 169      11.347  21.379 -13.631  1.00  0.66           H  
ATOM   2607  HE1 TYR A 169      10.992  24.698 -17.262  1.00  0.66           H  
ATOM   2608  HE2 TYR A 169       9.378  22.876 -13.749  1.00  0.66           H  
ATOM   2609  HH  TYR A 169       8.478  24.684 -14.779  1.00  0.66           H  
ATOM   2610  N   GLY A 170      15.495  19.723 -13.718  1.00  0.64           N  
ATOM   2611  CA  GLY A 170      16.374  18.577 -13.919  1.00  0.64           C  
ATOM   2612  C   GLY A 170      15.885  17.856 -15.176  1.00  0.64           C  
ATOM   2613  O   GLY A 170      14.676  17.683 -15.348  1.00  0.64           O  
ATOM   2614  H   GLY A 170      14.725  19.679 -13.065  1.00  0.64           H  
ATOM   2615 1HA  GLY A 170      17.390  18.912 -14.068  1.00  0.64           H  
ATOM   2616 2HA  GLY A 170      16.355  17.916 -13.052  1.00  0.64           H  
ATOM   2617  N   ILE A 171      16.816  17.442 -16.037  1.00  0.62           N  
ATOM   2618  CA  ILE A 171      16.508  16.786 -17.312  1.00  0.62           C  
ATOM   2619  C   ILE A 171      16.927  15.322 -17.315  1.00  0.62           C  
ATOM   2620  O   ILE A 171      18.029  14.966 -16.884  1.00  0.62           O  
ATOM   2621  CB  ILE A 171      17.141  17.545 -18.496  1.00  0.62           C  
ATOM   2622  CG1 ILE A 171      16.652  19.020 -18.505  1.00  0.62           C  
ATOM   2623  CG2 ILE A 171      16.828  16.866 -19.827  1.00  0.62           C  
ATOM   2624  CD1 ILE A 171      15.159  19.195 -18.661  1.00  0.62           C  
ATOM   2625  H   ILE A 171      17.788  17.605 -15.798  1.00  0.62           H  
ATOM   2626  HA  ILE A 171      15.431  16.817 -17.455  1.00  0.62           H  
ATOM   2627  HB  ILE A 171      18.201  17.565 -18.367  1.00  0.62           H  
ATOM   2628 1HG1 ILE A 171      16.948  19.492 -17.570  1.00  0.62           H  
ATOM   2629 2HG1 ILE A 171      17.138  19.535 -19.323  1.00  0.62           H  
ATOM   2630 1HG2 ILE A 171      17.294  17.407 -20.623  1.00  0.62           H  
ATOM   2631 2HG2 ILE A 171      17.207  15.847 -19.826  1.00  0.62           H  
ATOM   2632 3HG2 ILE A 171      15.747  16.848 -19.986  1.00  0.62           H  
ATOM   2633 1HD1 ILE A 171      14.918  20.254 -18.650  1.00  0.62           H  
ATOM   2634 2HD1 ILE A 171      14.831  18.750 -19.604  1.00  0.62           H  
ATOM   2635 3HD1 ILE A 171      14.657  18.709 -17.840  1.00  0.62           H  
ATOM   2636  N   VAL A 172      16.030  14.469 -17.779  1.00  0.61           N  
ATOM   2637  CA  VAL A 172      16.268  13.040 -17.771  1.00  0.61           C  
ATOM   2638  C   VAL A 172      16.551  12.425 -19.140  1.00  0.61           C  
ATOM   2639  O   VAL A 172      15.751  12.546 -20.072  1.00  0.61           O  
ATOM   2640  CB  VAL A 172      15.022  12.353 -17.211  1.00  0.61           C  
ATOM   2641  CG1 VAL A 172      15.212  10.910 -17.200  1.00  0.61           C  
ATOM   2642  CG2 VAL A 172      14.719  12.861 -15.864  1.00  0.61           C  
ATOM   2643  H   VAL A 172      15.146  14.830 -18.130  1.00  0.61           H  
ATOM   2644  HA  VAL A 172      17.118  12.836 -17.119  1.00  0.61           H  
ATOM   2645  HB  VAL A 172      14.179  12.570 -17.864  1.00  0.61           H  
ATOM   2646 1HG1 VAL A 172      14.317  10.450 -16.823  1.00  0.61           H  
ATOM   2647 2HG1 VAL A 172      15.413  10.549 -18.203  1.00  0.61           H  
ATOM   2648 3HG1 VAL A 172      16.046  10.692 -16.558  1.00  0.61           H  
ATOM   2649 1HG2 VAL A 172      13.821  12.379 -15.488  1.00  0.61           H  
ATOM   2650 2HG2 VAL A 172      15.540  12.662 -15.196  1.00  0.61           H  
ATOM   2651 3HG2 VAL A 172      14.559  13.929 -15.948  1.00  0.61           H  
ATOM   2652  N   ALA A 173      17.693  11.746 -19.246  1.00  0.61           N  
ATOM   2653  CA  ALA A 173      18.061  11.004 -20.440  1.00  0.61           C  
ATOM   2654  C   ALA A 173      17.538   9.607 -20.233  1.00  0.61           C  
ATOM   2655  O   ALA A 173      17.773   9.020 -19.164  1.00  0.61           O  
ATOM   2656  CB  ALA A 173      19.547  11.006 -20.679  1.00  0.61           C  
ATOM   2657  H   ALA A 173      18.313  11.707 -18.447  1.00  0.61           H  
ATOM   2658  HA  ALA A 173      17.564  11.430 -21.291  1.00  0.61           H  
ATOM   2659 1HB  ALA A 173      19.772  10.423 -21.572  1.00  0.61           H  
ATOM   2660 2HB  ALA A 173      19.894  12.013 -20.810  1.00  0.61           H  
ATOM   2661 3HB  ALA A 173      20.037  10.561 -19.825  1.00  0.61           H  
ATOM   2662  N   SER A 174      16.887   9.051 -21.242  1.00  0.61           N  
ATOM   2663  CA  SER A 174      16.242   7.767 -21.060  1.00  0.61           C  
ATOM   2664  C   SER A 174      16.060   6.907 -22.310  1.00  0.61           C  
ATOM   2665  O   SER A 174      16.190   7.373 -23.444  1.00  0.61           O  
ATOM   2666  CB  SER A 174      14.882   8.054 -20.480  1.00  0.61           C  
ATOM   2667  OG  SER A 174      14.151   8.787 -21.409  1.00  0.61           O  
ATOM   2668  H   SER A 174      16.770   9.553 -22.110  1.00  0.61           H  
ATOM   2669  HA  SER A 174      16.835   7.199 -20.349  1.00  0.61           H  
ATOM   2670 1HB  SER A 174      14.374   7.124 -20.268  1.00  0.61           H  
ATOM   2671 2HB  SER A 174      14.965   8.600 -19.548  1.00  0.61           H  
ATOM   2672  HG  SER A 174      13.204   8.671 -21.206  1.00  0.61           H  
ATOM   2673  N   GLN A 175      15.723   5.643 -22.058  1.00  0.64           N  
ATOM   2674  CA  GLN A 175      15.384   4.633 -23.058  1.00  0.64           C  
ATOM   2675  C   GLN A 175      13.982   4.076 -22.818  1.00  0.64           C  
ATOM   2676  O   GLN A 175      13.801   3.310 -21.873  1.00  0.64           O  
ATOM   2677  CB  GLN A 175      16.381   3.478 -23.029  1.00  0.64           C  
ATOM   2678  CG  GLN A 175      15.956   2.249 -23.869  1.00  0.64           C  
ATOM   2679  CD  GLN A 175      15.826   2.473 -25.363  1.00  0.64           C  
ATOM   2680  OE1 GLN A 175      16.799   2.782 -26.064  1.00  0.64           O  
ATOM   2681  NE2 GLN A 175      14.600   2.283 -25.870  1.00  0.64           N  
ATOM   2682  H   GLN A 175      15.683   5.382 -21.073  1.00  0.64           H  
ATOM   2683  HA  GLN A 175      15.469   5.086 -24.037  1.00  0.64           H  
ATOM   2684 1HB  GLN A 175      17.347   3.823 -23.399  1.00  0.64           H  
ATOM   2685 2HB  GLN A 175      16.525   3.150 -21.998  1.00  0.64           H  
ATOM   2686 1HG  GLN A 175      16.686   1.459 -23.714  1.00  0.64           H  
ATOM   2687 2HG  GLN A 175      14.976   1.919 -23.506  1.00  0.64           H  
ATOM   2688 1HE2 GLN A 175      14.437   2.399 -26.848  1.00  0.64           H  
ATOM   2689 2HE2 GLN A 175      13.814   2.021 -25.250  1.00  0.64           H  
ATOM   2690  N   PRO A 176      12.990   4.395 -23.671  1.00  0.66           N  
ATOM   2691  CA  PRO A 176      11.604   3.982 -23.547  1.00  0.66           C  
ATOM   2692  C   PRO A 176      11.425   2.494 -23.369  1.00  0.66           C  
ATOM   2693  O   PRO A 176      12.090   1.691 -24.040  1.00  0.66           O  
ATOM   2694  CB  PRO A 176      11.010   4.451 -24.886  1.00  0.66           C  
ATOM   2695  CG  PRO A 176      11.837   5.662 -25.249  1.00  0.66           C  
ATOM   2696  CD  PRO A 176      13.236   5.330 -24.803  1.00  0.66           C  
ATOM   2697  HA  PRO A 176      11.136   4.508 -22.732  1.00  0.66           H  
ATOM   2698 1HB  PRO A 176      11.063   3.644 -25.628  1.00  0.66           H  
ATOM   2699 2HB  PRO A 176       9.941   4.693 -24.749  1.00  0.66           H  
ATOM   2700 1HG  PRO A 176      11.769   5.863 -26.328  1.00  0.66           H  
ATOM   2701 2HG  PRO A 176      11.441   6.555 -24.733  1.00  0.66           H  
ATOM   2702 1HD  PRO A 176      13.801   4.860 -25.613  1.00  0.66           H  
ATOM   2703 2HD  PRO A 176      13.701   6.269 -24.446  1.00  0.66           H  
ATOM   2704  N   VAL A 177      10.515   2.139 -22.448  1.00  0.69           N  
ATOM   2705  CA  VAL A 177      10.186   0.746 -22.178  1.00  0.69           C  
ATOM   2706  C   VAL A 177       8.702   0.474 -22.497  1.00  0.69           C  
ATOM   2707  O   VAL A 177       8.327  -0.660 -22.808  1.00  0.69           O  
ATOM   2708  CB  VAL A 177      10.568   0.349 -20.723  1.00  0.69           C  
ATOM   2709  CG1 VAL A 177      12.072   0.466 -20.543  1.00  0.69           C  
ATOM   2710  CG2 VAL A 177       9.912   1.232 -19.725  1.00  0.69           C  
ATOM   2711  H   VAL A 177      10.024   2.863 -21.922  1.00  0.69           H  
ATOM   2712  HA  VAL A 177      10.784   0.121 -22.840  1.00  0.69           H  
ATOM   2713  HB  VAL A 177      10.273  -0.683 -20.557  1.00  0.69           H  
ATOM   2714 1HG1 VAL A 177      12.340   0.168 -19.543  1.00  0.69           H  
ATOM   2715 2HG1 VAL A 177      12.576  -0.181 -21.260  1.00  0.69           H  
ATOM   2716 3HG1 VAL A 177      12.380   1.495 -20.707  1.00  0.69           H  
ATOM   2717 1HG2 VAL A 177      10.199   0.928 -18.721  1.00  0.69           H  
ATOM   2718 2HG2 VAL A 177      10.246   2.224 -19.898  1.00  0.69           H  
ATOM   2719 3HG2 VAL A 177       8.829   1.179 -19.828  1.00  0.69           H  
ATOM   2720  N   ASP A 178       7.873   1.528 -22.479  1.00  0.70           N  
ATOM   2721  CA  ASP A 178       6.461   1.415 -22.868  1.00  0.70           C  
ATOM   2722  C   ASP A 178       5.978   2.797 -23.336  1.00  0.70           C  
ATOM   2723  O   ASP A 178       6.793   3.683 -23.589  1.00  0.70           O  
ATOM   2724  CB  ASP A 178       5.564   0.792 -21.768  1.00  0.70           C  
ATOM   2725  CG  ASP A 178       5.364   1.582 -20.468  1.00  0.70           C  
ATOM   2726  OD1 ASP A 178       5.097   2.778 -20.519  1.00  0.70           O  
ATOM   2727  OD2 ASP A 178       5.527   0.996 -19.407  1.00  0.70           O  
ATOM   2728  H   ASP A 178       8.225   2.425 -22.155  1.00  0.70           H  
ATOM   2729  HA  ASP A 178       6.397   0.745 -23.725  1.00  0.70           H  
ATOM   2730 1HB  ASP A 178       4.582   0.585 -22.189  1.00  0.70           H  
ATOM   2731 2HB  ASP A 178       5.985  -0.178 -21.502  1.00  0.70           H  
ATOM   2732  N   ALA A 179       4.665   2.967 -23.506  1.00  0.70           N  
ATOM   2733  CA  ALA A 179       4.070   4.217 -24.000  1.00  0.70           C  
ATOM   2734  C   ALA A 179       4.360   5.457 -23.135  1.00  0.70           C  
ATOM   2735  O   ALA A 179       4.326   6.584 -23.647  1.00  0.70           O  
ATOM   2736  CB  ALA A 179       2.564   4.059 -24.103  1.00  0.70           C  
ATOM   2737  H   ALA A 179       4.047   2.206 -23.276  1.00  0.70           H  
ATOM   2738  HA  ALA A 179       4.479   4.403 -24.992  1.00  0.70           H  
ATOM   2739 1HB  ALA A 179       2.131   4.970 -24.514  1.00  0.70           H  
ATOM   2740 2HB  ALA A 179       2.329   3.219 -24.753  1.00  0.70           H  
ATOM   2741 3HB  ALA A 179       2.152   3.878 -23.111  1.00  0.70           H  
ATOM   2742  N   ARG A 180       4.540   5.271 -21.824  1.00  0.68           N  
ATOM   2743  CA  ARG A 180       4.752   6.406 -20.918  1.00  0.68           C  
ATOM   2744  C   ARG A 180       5.980   6.263 -20.021  1.00  0.68           C  
ATOM   2745  O   ARG A 180       6.507   7.257 -19.505  1.00  0.68           O  
ATOM   2746  CB  ARG A 180       3.519   6.637 -20.058  1.00  0.68           C  
ATOM   2747  CG  ARG A 180       2.266   7.097 -20.814  1.00  0.68           C  
ATOM   2748  CD  ARG A 180       2.464   8.488 -21.335  1.00  0.68           C  
ATOM   2749  NE  ARG A 180       1.317   9.008 -22.056  1.00  0.68           N  
ATOM   2750  CZ  ARG A 180       1.069   8.864 -23.361  1.00  0.68           C  
ATOM   2751  NH1 ARG A 180       1.864   8.178 -24.175  1.00  0.68           N  
ATOM   2752  NH2 ARG A 180      -0.016   9.449 -23.804  1.00  0.68           N  
ATOM   2753  H   ARG A 180       4.584   4.315 -21.456  1.00  0.68           H  
ATOM   2754  HA  ARG A 180       4.895   7.295 -21.528  1.00  0.68           H  
ATOM   2755 1HB  ARG A 180       3.268   5.710 -19.552  1.00  0.68           H  
ATOM   2756 2HB  ARG A 180       3.742   7.378 -19.290  1.00  0.68           H  
ATOM   2757 1HG  ARG A 180       2.057   6.433 -21.648  1.00  0.68           H  
ATOM   2758 2HG  ARG A 180       1.415   7.109 -20.131  1.00  0.68           H  
ATOM   2759 1HD  ARG A 180       2.645   9.150 -20.489  1.00  0.68           H  
ATOM   2760 2HD  ARG A 180       3.324   8.510 -22.002  1.00  0.68           H  
ATOM   2761  HE  ARG A 180       0.622   9.584 -21.543  1.00  0.68           H  
ATOM   2762 1HH1 ARG A 180       2.723   7.718 -23.831  1.00  0.68           H  
ATOM   2763 2HH1 ARG A 180       1.632   8.105 -25.152  1.00  0.68           H  
ATOM   2764 1HH2 ARG A 180      -0.580   9.980 -23.110  1.00  0.68           H  
ATOM   2765 2HH2 ARG A 180      -0.281   9.397 -24.771  1.00  0.68           H  
ATOM   2766  N   THR A 181       6.427   5.034 -19.813  1.00  0.66           N  
ATOM   2767  CA  THR A 181       7.538   4.766 -18.920  1.00  0.66           C  
ATOM   2768  C   THR A 181       8.825   4.594 -19.718  1.00  0.66           C  
ATOM   2769  O   THR A 181       8.848   3.944 -20.781  1.00  0.66           O  
ATOM   2770  CB  THR A 181       7.290   3.521 -18.055  1.00  0.66           C  
ATOM   2771  OG1 THR A 181       6.081   3.697 -17.298  1.00  0.66           O  
ATOM   2772  CG2 THR A 181       8.433   3.335 -17.074  1.00  0.66           C  
ATOM   2773  H   THR A 181       5.960   4.244 -20.244  1.00  0.66           H  
ATOM   2774  HA  THR A 181       7.661   5.614 -18.258  1.00  0.66           H  
ATOM   2775  HB  THR A 181       7.209   2.644 -18.674  1.00  0.66           H  
ATOM   2776  HG1 THR A 181       5.339   3.401 -17.859  1.00  0.66           H  
ATOM   2777 1HG2 THR A 181       8.237   2.480 -16.467  1.00  0.66           H  
ATOM   2778 2HG2 THR A 181       9.364   3.191 -17.601  1.00  0.66           H  
ATOM   2779 3HG2 THR A 181       8.504   4.220 -16.443  1.00  0.66           H  
ATOM   2780  N   GLU A 182       9.896   5.212 -19.227  1.00  0.63           N  
ATOM   2781  CA  GLU A 182      11.184   5.113 -19.890  1.00  0.63           C  
ATOM   2782  C   GLU A 182      12.268   4.766 -18.862  1.00  0.63           C  
ATOM   2783  O   GLU A 182      12.216   5.216 -17.724  1.00  0.63           O  
ATOM   2784  CB  GLU A 182      11.478   6.457 -20.574  1.00  0.63           C  
ATOM   2785  CG  GLU A 182      10.339   6.979 -21.524  1.00  0.63           C  
ATOM   2786  CD  GLU A 182      10.663   8.257 -22.237  1.00  0.63           C  
ATOM   2787  OE1 GLU A 182      11.617   8.891 -21.900  1.00  0.63           O  
ATOM   2788  OE2 GLU A 182       9.943   8.615 -23.141  1.00  0.63           O  
ATOM   2789  H   GLU A 182       9.792   5.748 -18.364  1.00  0.63           H  
ATOM   2790  HA  GLU A 182      11.159   4.308 -20.609  1.00  0.63           H  
ATOM   2791 1HB  GLU A 182      11.677   7.217 -19.821  1.00  0.63           H  
ATOM   2792 2HB  GLU A 182      12.374   6.351 -21.185  1.00  0.63           H  
ATOM   2793 1HG  GLU A 182      10.045   6.248 -22.246  1.00  0.63           H  
ATOM   2794 2HG  GLU A 182       9.465   7.171 -20.900  1.00  0.63           H  
ATOM   2795  N   ARG A 183      13.271   3.978 -19.223  1.00  0.61           N  
ATOM   2796  CA  ARG A 183      14.321   3.696 -18.237  1.00  0.61           C  
ATOM   2797  C   ARG A 183      15.291   4.861 -18.177  1.00  0.61           C  
ATOM   2798  O   ARG A 183      15.753   5.347 -19.209  1.00  0.61           O  
ATOM   2799  CB  ARG A 183      15.065   2.398 -18.532  1.00  0.61           C  
ATOM   2800  CG  ARG A 183      16.122   2.032 -17.476  1.00  0.61           C  
ATOM   2801  CD  ARG A 183      16.783   0.720 -17.755  1.00  0.61           C  
ATOM   2802  NE  ARG A 183      17.794   0.387 -16.749  1.00  0.61           N  
ATOM   2803  CZ  ARG A 183      19.068   0.785 -16.777  1.00  0.61           C  
ATOM   2804  NH1 ARG A 183      19.513   1.541 -17.755  1.00  0.61           N  
ATOM   2805  NH2 ARG A 183      19.851   0.397 -15.800  1.00  0.61           N  
ATOM   2806  H   ARG A 183      13.331   3.595 -20.163  1.00  0.61           H  
ATOM   2807  HA  ARG A 183      13.868   3.593 -17.256  1.00  0.61           H  
ATOM   2808 1HB  ARG A 183      14.358   1.578 -18.595  1.00  0.61           H  
ATOM   2809 2HB  ARG A 183      15.564   2.477 -19.499  1.00  0.61           H  
ATOM   2810 1HG  ARG A 183      16.898   2.801 -17.458  1.00  0.61           H  
ATOM   2811 2HG  ARG A 183      15.647   1.980 -16.490  1.00  0.61           H  
ATOM   2812 1HD  ARG A 183      16.030  -0.071 -17.749  1.00  0.61           H  
ATOM   2813 2HD  ARG A 183      17.268   0.757 -18.728  1.00  0.61           H  
ATOM   2814  HE  ARG A 183      17.532  -0.206 -15.948  1.00  0.61           H  
ATOM   2815 1HH1 ARG A 183      18.879   1.819 -18.490  1.00  0.61           H  
ATOM   2816 2HH1 ARG A 183      20.475   1.839 -17.766  1.00  0.61           H  
ATOM   2817 1HH2 ARG A 183      19.433  -0.197 -15.062  1.00  0.61           H  
ATOM   2818 2HH2 ARG A 183      20.819   0.674 -15.769  1.00  0.61           H  
ATOM   2819  N   VAL A 184      15.598   5.339 -16.982  1.00  0.60           N  
ATOM   2820  CA  VAL A 184      16.515   6.464 -16.861  1.00  0.60           C  
ATOM   2821  C   VAL A 184      17.945   6.003 -17.051  1.00  0.60           C  
ATOM   2822  O   VAL A 184      18.336   4.967 -16.519  1.00  0.60           O  
ATOM   2823  CB  VAL A 184      16.371   7.142 -15.490  1.00  0.60           C  
ATOM   2824  CG1 VAL A 184      17.396   8.228 -15.329  1.00  0.60           C  
ATOM   2825  CG2 VAL A 184      14.981   7.664 -15.344  1.00  0.60           C  
ATOM   2826  H   VAL A 184      15.216   4.922 -16.132  1.00  0.60           H  
ATOM   2827  HA  VAL A 184      16.277   7.197 -17.634  1.00  0.60           H  
ATOM   2828  HB  VAL A 184      16.558   6.408 -14.710  1.00  0.60           H  
ATOM   2829 1HG1 VAL A 184      17.278   8.672 -14.352  1.00  0.60           H  
ATOM   2830 2HG1 VAL A 184      18.385   7.811 -15.413  1.00  0.60           H  
ATOM   2831 3HG1 VAL A 184      17.268   8.973 -16.091  1.00  0.60           H  
ATOM   2832 1HG2 VAL A 184      14.851   8.128 -14.369  1.00  0.60           H  
ATOM   2833 2HG2 VAL A 184      14.793   8.375 -16.112  1.00  0.60           H  
ATOM   2834 3HG2 VAL A 184      14.301   6.838 -15.447  1.00  0.60           H  
ATOM   2835  N   THR A 185      18.701   6.731 -17.863  1.00  0.61           N  
ATOM   2836  CA  THR A 185      20.099   6.406 -18.078  1.00  0.61           C  
ATOM   2837  C   THR A 185      21.000   7.490 -17.468  1.00  0.61           C  
ATOM   2838  O   THR A 185      22.137   7.213 -17.084  1.00  0.61           O  
ATOM   2839  CB  THR A 185      20.379   6.245 -19.579  1.00  0.61           C  
ATOM   2840  OG1 THR A 185      20.109   7.482 -20.245  1.00  0.61           O  
ATOM   2841  CG2 THR A 185      19.463   5.154 -20.164  1.00  0.61           C  
ATOM   2842  H   THR A 185      18.295   7.539 -18.319  1.00  0.61           H  
ATOM   2843  HA  THR A 185      20.321   5.461 -17.584  1.00  0.61           H  
ATOM   2844  HB  THR A 185      21.421   5.972 -19.733  1.00  0.61           H  
ATOM   2845  HG1 THR A 185      19.291   7.862 -19.876  1.00  0.61           H  
ATOM   2846 1HG2 THR A 185      19.657   5.047 -21.229  1.00  0.61           H  
ATOM   2847 2HG2 THR A 185      19.659   4.208 -19.660  1.00  0.61           H  
ATOM   2848 3HG2 THR A 185      18.421   5.428 -20.014  1.00  0.61           H  
ATOM   2849  N   HIS A 186      20.472   8.715 -17.339  1.00  0.63           N  
ATOM   2850  CA  HIS A 186      21.223   9.829 -16.740  1.00  0.63           C  
ATOM   2851  C   HIS A 186      20.326  10.998 -16.360  1.00  0.63           C  
ATOM   2852  O   HIS A 186      19.403  11.346 -17.091  1.00  0.63           O  
ATOM   2853  CB  HIS A 186      22.333  10.347 -17.661  1.00  0.63           C  
ATOM   2854  CG  HIS A 186      23.208  11.381 -17.000  1.00  0.63           C  
ATOM   2855  ND1 HIS A 186      24.128  11.060 -16.023  1.00  0.63           N  
ATOM   2856  CD2 HIS A 186      23.299  12.726 -17.173  1.00  0.63           C  
ATOM   2857  CE1 HIS A 186      24.745  12.158 -15.624  1.00  0.63           C  
ATOM   2858  NE2 HIS A 186      24.265  13.179 -16.306  1.00  0.63           N  
ATOM   2859  H   HIS A 186      19.538   8.878 -17.702  1.00  0.63           H  
ATOM   2860  HA  HIS A 186      21.699   9.481 -15.824  1.00  0.63           H  
ATOM   2861 1HB  HIS A 186      22.965   9.521 -17.985  1.00  0.63           H  
ATOM   2862 2HB  HIS A 186      21.902  10.794 -18.546  1.00  0.63           H  
ATOM   2863  HD2 HIS A 186      22.714  13.331 -17.867  1.00  0.63           H  
ATOM   2864  HE1 HIS A 186      25.522  12.212 -14.862  1.00  0.63           H  
ATOM   2865  HE2 HIS A 186      24.563  14.136 -16.199  1.00  0.63           H  
ATOM   2866  N   ILE A 187      20.606  11.639 -15.231  1.00  0.65           N  
ATOM   2867  CA  ILE A 187      19.821  12.820 -14.887  1.00  0.65           C  
ATOM   2868  C   ILE A 187      20.784  13.994 -14.705  1.00  0.65           C  
ATOM   2869  O   ILE A 187      21.770  13.883 -13.974  1.00  0.65           O  
ATOM   2870  CB  ILE A 187      19.026  12.628 -13.586  1.00  0.65           C  
ATOM   2871  CG1 ILE A 187      18.161  11.405 -13.662  1.00  0.65           C  
ATOM   2872  CG2 ILE A 187      18.078  13.853 -13.431  1.00  0.65           C  
ATOM   2873  CD1 ILE A 187      17.597  11.035 -12.334  1.00  0.65           C  
ATOM   2874  H   ILE A 187      21.366  11.330 -14.640  1.00  0.65           H  
ATOM   2875  HA  ILE A 187      19.136  13.059 -15.693  1.00  0.65           H  
ATOM   2876  HB  ILE A 187      19.695  12.543 -12.729  1.00  0.65           H  
ATOM   2877 1HG1 ILE A 187      17.355  11.574 -14.360  1.00  0.65           H  
ATOM   2878 2HG1 ILE A 187      18.753  10.572 -14.013  1.00  0.65           H  
ATOM   2879 1HG2 ILE A 187      17.480  13.742 -12.530  1.00  0.65           H  
ATOM   2880 2HG2 ILE A 187      18.660  14.770 -13.368  1.00  0.65           H  
ATOM   2881 3HG2 ILE A 187      17.418  13.911 -14.295  1.00  0.65           H  
ATOM   2882 1HD1 ILE A 187      16.993  10.138 -12.437  1.00  0.65           H  
ATOM   2883 2HD1 ILE A 187      18.413  10.843 -11.631  1.00  0.65           H  
ATOM   2884 3HD1 ILE A 187      16.988  11.854 -11.960  1.00  0.65           H  
ATOM   2885  N   VAL A 188      20.501  15.111 -15.367  1.00  0.67           N  
ATOM   2886  CA  VAL A 188      21.351  16.292 -15.249  1.00  0.67           C  
ATOM   2887  C   VAL A 188      20.560  17.468 -14.700  1.00  0.67           C  
ATOM   2888  O   VAL A 188      19.449  17.756 -15.141  1.00  0.67           O  
ATOM   2889  CB  VAL A 188      21.950  16.642 -16.620  1.00  0.67           C  
ATOM   2890  CG1 VAL A 188      20.848  16.828 -17.616  1.00  0.67           C  
ATOM   2891  CG2 VAL A 188      22.771  17.930 -16.511  1.00  0.67           C  
ATOM   2892  H   VAL A 188      19.670  15.134 -15.957  1.00  0.67           H  
ATOM   2893  HA  VAL A 188      22.167  16.070 -14.562  1.00  0.67           H  
ATOM   2894  HB  VAL A 188      22.584  15.827 -16.957  1.00  0.67           H  
ATOM   2895 1HG1 VAL A 188      21.269  17.081 -18.588  1.00  0.67           H  
ATOM   2896 2HG1 VAL A 188      20.267  15.909 -17.698  1.00  0.67           H  
ATOM   2897 3HG1 VAL A 188      20.216  17.628 -17.268  1.00  0.67           H  
ATOM   2898 1HG2 VAL A 188      23.195  18.169 -17.482  1.00  0.67           H  
ATOM   2899 2HG2 VAL A 188      22.137  18.756 -16.188  1.00  0.67           H  
ATOM   2900 3HG2 VAL A 188      23.573  17.790 -15.790  1.00  0.67           H  
ATOM   2901  N   GLU A 189      21.127  18.169 -13.732  1.00  0.68           N  
ATOM   2902  CA  GLU A 189      20.381  19.258 -13.127  1.00  0.68           C  
ATOM   2903  C   GLU A 189      20.596  20.613 -13.800  1.00  0.68           C  
ATOM   2904  O   GLU A 189      21.712  21.127 -13.829  1.00  0.68           O  
ATOM   2905  CB  GLU A 189      20.717  19.337 -11.642  1.00  0.68           C  
ATOM   2906  CG  GLU A 189      19.853  20.295 -10.834  1.00  0.68           C  
ATOM   2907  CD  GLU A 189      18.382  19.836 -10.757  1.00  0.68           C  
ATOM   2908  OE1 GLU A 189      18.141  18.638 -10.808  1.00  0.68           O  
ATOM   2909  OE2 GLU A 189      17.505  20.688 -10.630  1.00  0.68           O  
ATOM   2910  H   GLU A 189      22.051  17.930 -13.401  1.00  0.68           H  
ATOM   2911  HA  GLU A 189      19.333  19.018 -13.195  1.00  0.68           H  
ATOM   2912 1HB  GLU A 189      20.622  18.348 -11.196  1.00  0.68           H  
ATOM   2913 2HB  GLU A 189      21.754  19.649 -11.524  1.00  0.68           H  
ATOM   2914 1HG  GLU A 189      20.255  20.355  -9.821  1.00  0.68           H  
ATOM   2915 2HG  GLU A 189      19.915  21.283 -11.274  1.00  0.68           H  
ATOM   2916  N   LYS A 190      19.512  21.184 -14.335  1.00  0.68           N  
ATOM   2917  CA  LYS A 190      19.495  22.495 -14.980  1.00  0.68           C  
ATOM   2918  C   LYS A 190      20.550  22.767 -16.068  1.00  0.68           C  
ATOM   2919  O   LYS A 190      21.290  23.747 -15.970  1.00  0.68           O  
ATOM   2920  CB  LYS A 190      19.596  23.552 -13.884  1.00  0.68           C  
ATOM   2921  CG  LYS A 190      18.418  23.505 -12.902  1.00  0.68           C  
ATOM   2922  CD  LYS A 190      18.489  24.611 -11.867  1.00  0.68           C  
ATOM   2923  CE  LYS A 190      17.281  24.577 -10.924  1.00  0.68           C  
ATOM   2924  NZ  LYS A 190      17.369  23.469  -9.903  1.00  0.68           N  
ATOM   2925  H   LYS A 190      18.615  20.702 -14.317  1.00  0.68           H  
ATOM   2926  HA  LYS A 190      18.516  22.615 -15.441  1.00  0.68           H  
ATOM   2927 1HB  LYS A 190      20.514  23.411 -13.315  1.00  0.68           H  
ATOM   2928 2HB  LYS A 190      19.639  24.538 -14.332  1.00  0.68           H  
ATOM   2929 1HG  LYS A 190      17.501  23.630 -13.471  1.00  0.68           H  
ATOM   2930 2HG  LYS A 190      18.371  22.542 -12.409  1.00  0.68           H  
ATOM   2931 1HD  LYS A 190      19.403  24.504 -11.284  1.00  0.68           H  
ATOM   2932 2HD  LYS A 190      18.509  25.575 -12.377  1.00  0.68           H  
ATOM   2933 1HE  LYS A 190      17.211  25.531 -10.407  1.00  0.68           H  
ATOM   2934 2HE  LYS A 190      16.379  24.432 -11.522  1.00  0.68           H  
ATOM   2935 1HZ  LYS A 190      16.552  23.493  -9.317  1.00  0.68           H  
ATOM   2936 2HZ  LYS A 190      17.425  22.534 -10.344  1.00  0.68           H  
ATOM   2937 3HZ  LYS A 190      18.189  23.598  -9.337  1.00  0.68           H  
ATOM   2938  N   PRO A 191      20.624  21.948 -17.133  1.00  0.67           N  
ATOM   2939  CA  PRO A 191      21.534  22.092 -18.259  1.00  0.67           C  
ATOM   2940  C   PRO A 191      21.101  23.215 -19.195  1.00  0.67           C  
ATOM   2941  O   PRO A 191      19.914  23.554 -19.274  1.00  0.67           O  
ATOM   2942  CB  PRO A 191      21.388  20.761 -18.969  1.00  0.67           C  
ATOM   2943  CG  PRO A 191      19.978  20.340 -18.657  1.00  0.67           C  
ATOM   2944  CD  PRO A 191      19.732  20.787 -17.243  1.00  0.67           C  
ATOM   2945  HA  PRO A 191      22.558  22.250 -17.899  1.00  0.67           H  
ATOM   2946 1HB  PRO A 191      21.559  20.904 -20.042  1.00  0.67           H  
ATOM   2947 2HB  PRO A 191      22.146  20.059 -18.612  1.00  0.67           H  
ATOM   2948 1HG  PRO A 191      19.300  20.852 -19.327  1.00  0.67           H  
ATOM   2949 2HG  PRO A 191      19.841  19.279 -18.826  1.00  0.67           H  
ATOM   2950 1HD  PRO A 191      18.680  21.075 -17.111  1.00  0.67           H  
ATOM   2951 2HD  PRO A 191      20.034  19.983 -16.574  1.00  0.67           H  
ATOM   2952  N   ALA A 192      22.052  23.732 -19.965  1.00  0.66           N  
ATOM   2953  CA  ALA A 192      21.719  24.697 -21.005  1.00  0.66           C  
ATOM   2954  C   ALA A 192      20.907  23.977 -22.088  1.00  0.66           C  
ATOM   2955  O   ALA A 192      21.069  22.765 -22.245  1.00  0.66           O  
ATOM   2956  CB  ALA A 192      22.981  25.311 -21.595  1.00  0.66           C  
ATOM   2957  H   ALA A 192      23.027  23.438 -19.852  1.00  0.66           H  
ATOM   2958  HA  ALA A 192      21.125  25.476 -20.549  1.00  0.66           H  
ATOM   2959 1HB  ALA A 192      22.749  26.035 -22.356  1.00  0.66           H  
ATOM   2960 2HB  ALA A 192      23.548  25.794 -20.804  1.00  0.66           H  
ATOM   2961 3HB  ALA A 192      23.573  24.537 -22.029  1.00  0.66           H  
ATOM   2962  N   PRO A 193      20.064  24.669 -22.877  1.00  0.65           N  
ATOM   2963  CA  PRO A 193      19.289  24.130 -23.992  1.00  0.65           C  
ATOM   2964  C   PRO A 193      20.146  23.328 -24.978  1.00  0.65           C  
ATOM   2965  O   PRO A 193      19.663  22.419 -25.665  1.00  0.65           O  
ATOM   2966  CB  PRO A 193      18.778  25.408 -24.656  1.00  0.65           C  
ATOM   2967  CG  PRO A 193      18.692  26.414 -23.542  1.00  0.65           C  
ATOM   2968  CD  PRO A 193      19.860  26.122 -22.672  1.00  0.65           C  
ATOM   2969  HA  PRO A 193      18.455  23.524 -23.598  1.00  0.65           H  
ATOM   2970 1HB  PRO A 193      19.465  25.713 -25.459  1.00  0.65           H  
ATOM   2971 2HB  PRO A 193      17.809  25.226 -25.122  1.00  0.65           H  
ATOM   2972 1HG  PRO A 193      18.703  27.434 -23.950  1.00  0.65           H  
ATOM   2973 2HG  PRO A 193      17.748  26.308 -22.995  1.00  0.65           H  
ATOM   2974 1HD  PRO A 193      20.720  26.708 -22.995  1.00  0.65           H  
ATOM   2975 2HD  PRO A 193      19.552  26.338 -21.668  1.00  0.65           H  
ATOM   2976  N   GLU A 194      21.429  23.708 -25.074  1.00  0.65           N  
ATOM   2977  CA  GLU A 194      22.407  23.087 -25.961  1.00  0.65           C  
ATOM   2978  C   GLU A 194      23.192  21.938 -25.312  1.00  0.65           C  
ATOM   2979  O   GLU A 194      24.018  21.302 -25.967  1.00  0.65           O  
ATOM   2980  CB  GLU A 194      23.381  24.154 -26.457  1.00  0.65           C  
ATOM   2981  CG  GLU A 194      22.727  25.233 -27.316  1.00  0.65           C  
ATOM   2982  CD  GLU A 194      23.694  26.300 -27.787  1.00  0.65           C  
ATOM   2983  OE1 GLU A 194      24.852  26.226 -27.448  1.00  0.65           O  
ATOM   2984  OE2 GLU A 194      23.266  27.189 -28.486  1.00  0.65           O  
ATOM   2985  H   GLU A 194      21.752  24.468 -24.499  1.00  0.65           H  
ATOM   2986  HA  GLU A 194      21.878  22.681 -26.819  1.00  0.65           H  
ATOM   2987 1HB  GLU A 194      23.850  24.640 -25.600  1.00  0.65           H  
ATOM   2988 2HB  GLU A 194      24.171  23.684 -27.042  1.00  0.65           H  
ATOM   2989 1HG  GLU A 194      22.273  24.760 -28.187  1.00  0.65           H  
ATOM   2990 2HG  GLU A 194      21.931  25.702 -26.738  1.00  0.65           H  
ATOM   2991  N   GLN A 195      22.965  21.705 -24.022  1.00  0.65           N  
ATOM   2992  CA  GLN A 195      23.652  20.656 -23.272  1.00  0.65           C  
ATOM   2993  C   GLN A 195      22.682  19.542 -22.918  1.00  0.65           C  
ATOM   2994  O   GLN A 195      23.064  18.376 -22.816  1.00  0.65           O  
ATOM   2995  CB  GLN A 195      24.248  21.216 -21.980  1.00  0.65           C  
ATOM   2996  CG  GLN A 195      25.331  22.244 -22.154  1.00  0.65           C  
ATOM   2997  CD  GLN A 195      25.736  22.881 -20.810  1.00  0.65           C  
ATOM   2998  OE1 GLN A 195      24.906  23.081 -19.891  1.00  0.65           O  
ATOM   2999  NE2 GLN A 195      27.020  23.207 -20.689  1.00  0.65           N  
ATOM   3000  H   GLN A 195      22.269  22.251 -23.533  1.00  0.65           H  
ATOM   3001  HA  GLN A 195      24.446  20.239 -23.889  1.00  0.65           H  
ATOM   3002 1HB  GLN A 195      23.452  21.670 -21.399  1.00  0.65           H  
ATOM   3003 2HB  GLN A 195      24.653  20.397 -21.389  1.00  0.65           H  
ATOM   3004 1HG  GLN A 195      26.206  21.747 -22.568  1.00  0.65           H  
ATOM   3005 2HG  GLN A 195      24.997  23.014 -22.838  1.00  0.65           H  
ATOM   3006 1HE2 GLN A 195      27.353  23.626 -19.843  1.00  0.65           H  
ATOM   3007 2HE2 GLN A 195      27.656  23.034 -21.443  1.00  0.65           H  
ATOM   3008  N   ALA A 196      21.420  19.907 -22.713  1.00  0.65           N  
ATOM   3009  CA  ALA A 196      20.418  18.945 -22.302  1.00  0.65           C  
ATOM   3010  C   ALA A 196      20.327  17.820 -23.325  1.00  0.65           C  
ATOM   3011  O   ALA A 196      20.162  18.105 -24.509  1.00  0.65           O  
ATOM   3012  CB  ALA A 196      19.072  19.620 -22.211  1.00  0.65           C  
ATOM   3013  H   ALA A 196      21.169  20.890 -22.791  1.00  0.65           H  
ATOM   3014  HA  ALA A 196      20.707  18.569 -21.330  1.00  0.65           H  
ATOM   3015 1HB  ALA A 196      18.326  18.916 -21.893  1.00  0.65           H  
ATOM   3016 2HB  ALA A 196      19.119  20.439 -21.512  1.00  0.65           H  
ATOM   3017 3HB  ALA A 196      18.801  20.013 -23.191  1.00  0.65           H  
ATOM   3018  N   PRO A 197      20.417  16.535 -22.928  1.00  0.65           N  
ATOM   3019  CA  PRO A 197      20.331  15.415 -23.847  1.00  0.65           C  
ATOM   3020  C   PRO A 197      18.914  15.194 -24.355  1.00  0.65           C  
ATOM   3021  O   PRO A 197      18.708  14.607 -25.422  1.00  0.65           O  
ATOM   3022  CB  PRO A 197      20.772  14.245 -22.955  1.00  0.65           C  
ATOM   3023  CG  PRO A 197      20.423  14.691 -21.526  1.00  0.65           C  
ATOM   3024  CD  PRO A 197      20.620  16.182 -21.515  1.00  0.65           C  
ATOM   3025  HA  PRO A 197      21.028  15.571 -24.680  1.00  0.65           H  
ATOM   3026 1HB  PRO A 197      20.241  13.330 -23.253  1.00  0.65           H  
ATOM   3027 2HB  PRO A 197      21.846  14.055 -23.094  1.00  0.65           H  
ATOM   3028 1HG  PRO A 197      19.386  14.404 -21.277  1.00  0.65           H  
ATOM   3029 2HG  PRO A 197      21.073  14.182 -20.799  1.00  0.65           H  
ATOM   3030 1HD  PRO A 197      19.841  16.626 -20.876  1.00  0.65           H  
ATOM   3031 2HD  PRO A 197      21.644  16.444 -21.193  1.00  0.65           H  
ATOM   3032  N   THR A 198      17.949  15.659 -23.568  1.00  0.64           N  
ATOM   3033  CA  THR A 198      16.537  15.503 -23.860  1.00  0.64           C  
ATOM   3034  C   THR A 198      15.789  16.760 -23.471  1.00  0.64           C  
ATOM   3035  O   THR A 198      16.353  17.716 -22.944  1.00  0.64           O  
ATOM   3036  CB  THR A 198      15.868  14.320 -23.119  1.00  0.64           C  
ATOM   3037  OG1 THR A 198      15.722  14.643 -21.737  1.00  0.64           O  
ATOM   3038  CG2 THR A 198      16.682  13.072 -23.249  1.00  0.64           C  
ATOM   3039  H   THR A 198      18.202  16.137 -22.721  1.00  0.64           H  
ATOM   3040  HA  THR A 198      16.413  15.356 -24.932  1.00  0.64           H  
ATOM   3041  HB  THR A 198      14.888  14.133 -23.549  1.00  0.64           H  
ATOM   3042  HG1 THR A 198      15.633  13.814 -21.208  1.00  0.64           H  
ATOM   3043 1HG2 THR A 198      16.158  12.273 -22.733  1.00  0.64           H  
ATOM   3044 2HG2 THR A 198      16.791  12.813 -24.302  1.00  0.64           H  
ATOM   3045 3HG2 THR A 198      17.658  13.220 -22.807  1.00  0.64           H  
ATOM   3046  N   THR A 199      14.495  16.708 -23.689  1.00  0.63           N  
ATOM   3047  CA  THR A 199      13.554  17.729 -23.287  1.00  0.63           C  
ATOM   3048  C   THR A 199      12.621  17.169 -22.224  1.00  0.63           C  
ATOM   3049  O   THR A 199      11.512  17.652 -22.050  1.00  0.63           O  
ATOM   3050  CB  THR A 199      12.745  18.227 -24.488  1.00  0.63           C  
ATOM   3051  OG1 THR A 199      12.116  17.109 -25.144  1.00  0.63           O  
ATOM   3052  CG2 THR A 199      13.623  18.976 -25.433  1.00  0.63           C  
ATOM   3053  H   THR A 199      14.130  15.892 -24.155  1.00  0.63           H  
ATOM   3054  HA  THR A 199      14.098  18.572 -22.855  1.00  0.63           H  
ATOM   3055  HB  THR A 199      11.969  18.875 -24.137  1.00  0.63           H  
ATOM   3056  HG1 THR A 199      11.498  17.439 -25.815  1.00  0.63           H  
ATOM   3057 1HG2 THR A 199      13.030  19.338 -26.272  1.00  0.63           H  
ATOM   3058 2HG2 THR A 199      14.054  19.816 -24.895  1.00  0.63           H  
ATOM   3059 3HG2 THR A 199      14.415  18.328 -25.800  1.00  0.63           H  
ATOM   3060  N   LEU A 200      13.043  16.106 -21.541  1.00  0.62           N  
ATOM   3061  CA  LEU A 200      12.184  15.485 -20.538  1.00  0.62           C  
ATOM   3062  C   LEU A 200      12.521  15.959 -19.114  1.00  0.62           C  
ATOM   3063  O   LEU A 200      13.563  15.600 -18.569  1.00  0.62           O  
ATOM   3064  CB  LEU A 200      12.359  13.974 -20.644  1.00  0.62           C  
ATOM   3065  CG  LEU A 200      11.519  13.166 -19.752  1.00  0.62           C  
ATOM   3066  CD1 LEU A 200      10.070  13.455 -20.163  1.00  0.62           C  
ATOM   3067  CD2 LEU A 200      11.898  11.676 -19.890  1.00  0.62           C  
ATOM   3068  H   LEU A 200      13.976  15.724 -21.695  1.00  0.62           H  
ATOM   3069  HA  LEU A 200      11.148  15.746 -20.751  1.00  0.62           H  
ATOM   3070 1HB  LEU A 200      12.146  13.669 -21.666  1.00  0.62           H  
ATOM   3071 2HB  LEU A 200      13.401  13.729 -20.424  1.00  0.62           H  
ATOM   3072  HG  LEU A 200      11.664  13.472 -18.721  1.00  0.62           H  
ATOM   3073 1HD1 LEU A 200       9.383  12.909 -19.579  1.00  0.62           H  
ATOM   3074 2HD1 LEU A 200       9.866  14.520 -20.050  1.00  0.62           H  
ATOM   3075 3HD1 LEU A 200       9.950  13.175 -21.191  1.00  0.62           H  
ATOM   3076 1HD2 LEU A 200      11.284  11.063 -19.255  1.00  0.62           H  
ATOM   3077 2HD2 LEU A 200      11.760  11.358 -20.926  1.00  0.62           H  
ATOM   3078 3HD2 LEU A 200      12.943  11.535 -19.613  1.00  0.62           H  
ATOM   3079  N   ALA A 201      11.647  16.756 -18.497  1.00  0.62           N  
ATOM   3080  CA  ALA A 201      11.949  17.314 -17.174  1.00  0.62           C  
ATOM   3081  C   ALA A 201      11.327  16.553 -16.019  1.00  0.62           C  
ATOM   3082  O   ALA A 201      10.220  16.042 -16.124  1.00  0.62           O  
ATOM   3083  CB  ALA A 201      11.466  18.740 -17.086  1.00  0.62           C  
ATOM   3084  H   ALA A 201      10.769  17.019 -18.943  1.00  0.62           H  
ATOM   3085  HA  ALA A 201      13.023  17.288 -17.044  1.00  0.62           H  
ATOM   3086 1HB  ALA A 201      11.722  19.131 -16.117  1.00  0.62           H  
ATOM   3087 2HB  ALA A 201      11.935  19.334 -17.856  1.00  0.62           H  
ATOM   3088 3HB  ALA A 201      10.384  18.766 -17.212  1.00  0.62           H  
ATOM   3089  N   VAL A 202      12.010  16.553 -14.883  1.00  0.61           N  
ATOM   3090  CA  VAL A 202      11.486  15.943 -13.657  1.00  0.61           C  
ATOM   3091  C   VAL A 202      10.482  16.916 -13.026  1.00  0.61           C  
ATOM   3092  O   VAL A 202      10.769  18.109 -12.922  1.00  0.61           O  
ATOM   3093  CB  VAL A 202      12.629  15.616 -12.679  1.00  0.61           C  
ATOM   3094  CG1 VAL A 202      12.065  15.042 -11.414  1.00  0.61           C  
ATOM   3095  CG2 VAL A 202      13.592  14.683 -13.319  1.00  0.61           C  
ATOM   3096  H   VAL A 202      12.936  16.984 -14.883  1.00  0.61           H  
ATOM   3097  HA  VAL A 202      10.962  15.025 -13.904  1.00  0.61           H  
ATOM   3098  HB  VAL A 202      13.147  16.537 -12.416  1.00  0.61           H  
ATOM   3099 1HG1 VAL A 202      12.886  14.842 -10.748  1.00  0.61           H  
ATOM   3100 2HG1 VAL A 202      11.392  15.743 -10.952  1.00  0.61           H  
ATOM   3101 3HG1 VAL A 202      11.529  14.111 -11.633  1.00  0.61           H  
ATOM   3102 1HG2 VAL A 202      14.411  14.461 -12.632  1.00  0.61           H  
ATOM   3103 2HG2 VAL A 202      13.075  13.764 -13.582  1.00  0.61           H  
ATOM   3104 3HG2 VAL A 202      13.983  15.167 -14.208  1.00  0.61           H  
ATOM   3105  N   VAL A 203       9.304  16.430 -12.612  1.00  0.61           N  
ATOM   3106  CA  VAL A 203       8.278  17.354 -12.096  1.00  0.61           C  
ATOM   3107  C   VAL A 203       8.024  17.356 -10.588  1.00  0.61           C  
ATOM   3108  O   VAL A 203       6.898  17.580 -10.155  1.00  0.61           O  
ATOM   3109  CB  VAL A 203       6.924  17.097 -12.746  1.00  0.61           C  
ATOM   3110  CG1 VAL A 203       7.052  17.315 -14.241  1.00  0.61           C  
ATOM   3111  CG2 VAL A 203       6.395  15.745 -12.386  1.00  0.61           C  
ATOM   3112  H   VAL A 203       9.117  15.431 -12.711  1.00  0.61           H  
ATOM   3113  HA  VAL A 203       8.581  18.363 -12.373  1.00  0.61           H  
ATOM   3114  HB  VAL A 203       6.238  17.831 -12.374  1.00  0.61           H  
ATOM   3115 1HG1 VAL A 203       6.088  17.190 -14.703  1.00  0.61           H  
ATOM   3116 2HG1 VAL A 203       7.419  18.316 -14.435  1.00  0.61           H  
ATOM   3117 3HG1 VAL A 203       7.752  16.592 -14.656  1.00  0.61           H  
ATOM   3118 1HG2 VAL A 203       5.420  15.602 -12.835  1.00  0.61           H  
ATOM   3119 2HG2 VAL A 203       7.061  15.021 -12.744  1.00  0.61           H  
ATOM   3120 3HG2 VAL A 203       6.309  15.662 -11.304  1.00  0.61           H  
ATOM   3121  N   GLY A 204       9.025  17.041  -9.784  1.00  0.61           N  
ATOM   3122  CA  GLY A 204       8.865  17.180  -8.332  1.00  0.61           C  
ATOM   3123  C   GLY A 204       8.150  16.029  -7.635  1.00  0.61           C  
ATOM   3124  O   GLY A 204       7.885  16.088  -6.431  1.00  0.61           O  
ATOM   3125  H   GLY A 204       9.920  16.802 -10.184  1.00  0.61           H  
ATOM   3126 1HA  GLY A 204       9.851  17.305  -7.886  1.00  0.61           H  
ATOM   3127 2HA  GLY A 204       8.319  18.102  -8.132  1.00  0.61           H  
ATOM   3128  N   ARG A 205       7.795  15.001  -8.385  1.00  0.60           N  
ATOM   3129  CA  ARG A 205       7.098  13.864  -7.813  1.00  0.60           C  
ATOM   3130  C   ARG A 205       7.862  12.603  -8.081  1.00  0.60           C  
ATOM   3131  O   ARG A 205       8.116  12.248  -9.234  1.00  0.60           O  
ATOM   3132  CB  ARG A 205       5.689  13.756  -8.341  1.00  0.60           C  
ATOM   3133  CG  ARG A 205       4.824  14.893  -7.892  1.00  0.60           C  
ATOM   3134  CD  ARG A 205       3.469  14.805  -8.379  1.00  0.60           C  
ATOM   3135  NE  ARG A 205       2.711  15.983  -7.968  1.00  0.60           N  
ATOM   3136  CZ  ARG A 205       1.989  16.061  -6.843  1.00  0.60           C  
ATOM   3137  NH1 ARG A 205       1.888  15.031  -6.069  1.00  0.60           N  
ATOM   3138  NH2 ARG A 205       1.391  17.176  -6.517  1.00  0.60           N  
ATOM   3139  H   ARG A 205       8.020  15.013  -9.366  1.00  0.60           H  
ATOM   3140  HA  ARG A 205       7.032  14.002  -6.741  1.00  0.60           H  
ATOM   3141 1HB  ARG A 205       5.700  13.740  -9.430  1.00  0.60           H  
ATOM   3142 2HB  ARG A 205       5.238  12.828  -7.992  1.00  0.60           H  
ATOM   3143 1HG  ARG A 205       4.802  14.923  -6.802  1.00  0.60           H  
ATOM   3144 2HG  ARG A 205       5.245  15.832  -8.265  1.00  0.60           H  
ATOM   3145 1HD  ARG A 205       3.487  14.739  -9.454  1.00  0.60           H  
ATOM   3146 2HD  ARG A 205       2.984  13.921  -7.963  1.00  0.60           H  
ATOM   3147  HE  ARG A 205       2.774  16.823  -8.540  1.00  0.60           H  
ATOM   3148 1HH1 ARG A 205       2.344  14.168  -6.319  1.00  0.60           H  
ATOM   3149 2HH1 ARG A 205       1.356  15.096  -5.216  1.00  0.60           H  
ATOM   3150 1HH2 ARG A 205       1.507  17.995  -7.111  1.00  0.60           H  
ATOM   3151 2HH2 ARG A 205       0.858  17.238  -5.671  1.00  0.60           H  
ATOM   3152  N   TYR A 206       8.240  11.932  -7.006  1.00  0.60           N  
ATOM   3153  CA  TYR A 206       9.048  10.737  -7.138  1.00  0.60           C  
ATOM   3154  C   TYR A 206       8.467   9.618  -6.303  1.00  0.60           C  
ATOM   3155  O   TYR A 206       7.949   9.863  -5.214  1.00  0.60           O  
ATOM   3156  CB  TYR A 206      10.427  11.012  -6.558  1.00  0.60           C  
ATOM   3157  CG  TYR A 206      11.089  12.238  -7.042  1.00  0.60           C  
ATOM   3158  CD1 TYR A 206      10.746  13.455  -6.448  1.00  0.60           C  
ATOM   3159  CD2 TYR A 206      12.039  12.183  -7.981  1.00  0.60           C  
ATOM   3160  CE1 TYR A 206      11.352  14.611  -6.834  1.00  0.60           C  
ATOM   3161  CE2 TYR A 206      12.675  13.340  -8.379  1.00  0.60           C  
ATOM   3162  CZ  TYR A 206      12.324  14.560  -7.805  1.00  0.60           C  
ATOM   3163  OH  TYR A 206      12.948  15.721  -8.189  1.00  0.60           O  
ATOM   3164  H   TYR A 206       7.998  12.302  -6.085  1.00  0.60           H  
ATOM   3165  HA  TYR A 206       9.089  10.424  -8.179  1.00  0.60           H  
ATOM   3166 1HB  TYR A 206      10.360  11.066  -5.473  1.00  0.60           H  
ATOM   3167 2HB  TYR A 206      11.070  10.171  -6.800  1.00  0.60           H  
ATOM   3168  HD1 TYR A 206       9.978  13.489  -5.677  1.00  0.60           H  
ATOM   3169  HD2 TYR A 206      12.301  11.222  -8.402  1.00  0.60           H  
ATOM   3170  HE1 TYR A 206      11.072  15.559  -6.370  1.00  0.60           H  
ATOM   3171  HE2 TYR A 206      13.455  13.293  -9.138  1.00  0.60           H  
ATOM   3172  HH  TYR A 206      12.581  16.459  -7.698  1.00  0.60           H  
ATOM   3173  N   VAL A 207       8.638   8.391  -6.751  1.00  0.60           N  
ATOM   3174  CA  VAL A 207       8.361   7.251  -5.898  1.00  0.60           C  
ATOM   3175  C   VAL A 207       9.702   6.606  -5.681  1.00  0.60           C  
ATOM   3176  O   VAL A 207      10.353   6.158  -6.626  1.00  0.60           O  
ATOM   3177  CB  VAL A 207       7.369   6.279  -6.514  1.00  0.60           C  
ATOM   3178  CG1 VAL A 207       7.142   5.122  -5.563  1.00  0.60           C  
ATOM   3179  CG2 VAL A 207       6.085   7.005  -6.797  1.00  0.60           C  
ATOM   3180  H   VAL A 207       9.008   8.252  -7.684  1.00  0.60           H  
ATOM   3181  HA  VAL A 207       7.977   7.580  -4.941  1.00  0.60           H  
ATOM   3182  HB  VAL A 207       7.775   5.879  -7.443  1.00  0.60           H  
ATOM   3183 1HG1 VAL A 207       6.432   4.422  -5.992  1.00  0.60           H  
ATOM   3184 2HG1 VAL A 207       8.089   4.612  -5.373  1.00  0.60           H  
ATOM   3185 3HG1 VAL A 207       6.748   5.516  -4.626  1.00  0.60           H  
ATOM   3186 1HG2 VAL A 207       5.387   6.325  -7.239  1.00  0.60           H  
ATOM   3187 2HG2 VAL A 207       5.675   7.398  -5.867  1.00  0.60           H  
ATOM   3188 3HG2 VAL A 207       6.277   7.825  -7.479  1.00  0.60           H  
ATOM   3189  N   LEU A 208      10.149   6.622  -4.450  1.00  0.61           N  
ATOM   3190  CA  LEU A 208      11.484   6.183  -4.148  1.00  0.61           C  
ATOM   3191  C   LEU A 208      11.543   4.903  -3.359  1.00  0.61           C  
ATOM   3192  O   LEU A 208      10.747   4.664  -2.449  1.00  0.61           O  
ATOM   3193  CB  LEU A 208      12.173   7.291  -3.357  1.00  0.61           C  
ATOM   3194  CG  LEU A 208      12.247   8.666  -4.081  1.00  0.61           C  
ATOM   3195  CD1 LEU A 208      12.827   9.689  -3.160  1.00  0.61           C  
ATOM   3196  CD2 LEU A 208      13.104   8.543  -5.345  1.00  0.61           C  
ATOM   3197  H   LEU A 208       9.559   6.969  -3.703  1.00  0.61           H  
ATOM   3198  HA  LEU A 208      12.020   6.027  -5.082  1.00  0.61           H  
ATOM   3199 1HB  LEU A 208      11.626   7.434  -2.428  1.00  0.61           H  
ATOM   3200 2HB  LEU A 208      13.179   6.962  -3.125  1.00  0.61           H  
ATOM   3201  HG  LEU A 208      11.239   8.986  -4.344  1.00  0.61           H  
ATOM   3202 1HD1 LEU A 208      12.849  10.642  -3.659  1.00  0.61           H  
ATOM   3203 2HD1 LEU A 208      12.216   9.753  -2.286  1.00  0.61           H  
ATOM   3204 3HD1 LEU A 208      13.815   9.413  -2.875  1.00  0.61           H  
ATOM   3205 1HD2 LEU A 208      13.155   9.505  -5.849  1.00  0.61           H  
ATOM   3206 2HD2 LEU A 208      14.111   8.225  -5.072  1.00  0.61           H  
ATOM   3207 3HD2 LEU A 208      12.661   7.806  -6.015  1.00  0.61           H  
ATOM   3208  N   GLU A 209      12.540   4.099  -3.660  1.00  0.62           N  
ATOM   3209  CA  GLU A 209      12.802   2.937  -2.834  1.00  0.62           C  
ATOM   3210  C   GLU A 209      13.510   3.418  -1.590  1.00  0.62           C  
ATOM   3211  O   GLU A 209      14.221   4.415  -1.632  1.00  0.62           O  
ATOM   3212  CB  GLU A 209      13.647   1.895  -3.555  1.00  0.62           C  
ATOM   3213  CG  GLU A 209      12.961   1.224  -4.714  1.00  0.62           C  
ATOM   3214  CD  GLU A 209      13.822   0.180  -5.313  1.00  0.62           C  
ATOM   3215  OE1 GLU A 209      15.003   0.402  -5.382  1.00  0.62           O  
ATOM   3216  OE2 GLU A 209      13.322  -0.854  -5.693  1.00  0.62           O  
ATOM   3217  H   GLU A 209      13.111   4.304  -4.479  1.00  0.62           H  
ATOM   3218  HA  GLU A 209      11.857   2.480  -2.543  1.00  0.62           H  
ATOM   3219 1HB  GLU A 209      14.558   2.366  -3.934  1.00  0.62           H  
ATOM   3220 2HB  GLU A 209      13.951   1.121  -2.850  1.00  0.62           H  
ATOM   3221 1HG  GLU A 209      12.033   0.770  -4.369  1.00  0.62           H  
ATOM   3222 2HG  GLU A 209      12.712   1.973  -5.465  1.00  0.62           H  
ATOM   3223  N   ALA A 210      13.400   2.675  -0.502  1.00  0.62           N  
ATOM   3224  CA  ALA A 210      14.071   3.027   0.748  1.00  0.62           C  
ATOM   3225  C   ALA A 210      15.591   3.142   0.579  1.00  0.62           C  
ATOM   3226  O   ALA A 210      16.252   3.884   1.300  1.00  0.62           O  
ATOM   3227  CB  ALA A 210      13.746   2.004   1.799  1.00  0.62           C  
ATOM   3228  H   ALA A 210      12.812   1.853  -0.524  1.00  0.62           H  
ATOM   3229  HA  ALA A 210      13.690   3.997   1.073  1.00  0.62           H  
ATOM   3230 1HB  ALA A 210      14.213   2.294   2.739  1.00  0.62           H  
ATOM   3231 2HB  ALA A 210      12.676   1.966   1.922  1.00  0.62           H  
ATOM   3232 3HB  ALA A 210      14.112   1.025   1.500  1.00  0.62           H  
ATOM   3233  N   ALA A 211      16.150   2.422  -0.398  1.00  0.63           N  
ATOM   3234  CA  ALA A 211      17.587   2.436  -0.678  1.00  0.63           C  
ATOM   3235  C   ALA A 211      18.074   3.850  -0.997  1.00  0.63           C  
ATOM   3236  O   ALA A 211      19.251   4.175  -0.798  1.00  0.63           O  
ATOM   3237  CB  ALA A 211      17.906   1.519  -1.845  1.00  0.63           C  
ATOM   3238  H   ALA A 211      15.552   1.842  -0.965  1.00  0.63           H  
ATOM   3239  HA  ALA A 211      18.112   2.085   0.212  1.00  0.63           H  
ATOM   3240 1HB  ALA A 211      18.981   1.525  -2.028  1.00  0.63           H  
ATOM   3241 2HB  ALA A 211      17.581   0.507  -1.613  1.00  0.63           H  
ATOM   3242 3HB  ALA A 211      17.382   1.873  -2.736  1.00  0.63           H  
ATOM   3243  N   ILE A 212      17.177   4.710  -1.474  1.00  0.63           N  
ATOM   3244  CA  ILE A 212      17.539   6.068  -1.816  1.00  0.63           C  
ATOM   3245  C   ILE A 212      18.115   6.788  -0.602  1.00  0.63           C  
ATOM   3246  O   ILE A 212      18.930   7.694  -0.754  1.00  0.63           O  
ATOM   3247  CB  ILE A 212      16.316   6.852  -2.314  1.00  0.63           C  
ATOM   3248  CG1 ILE A 212      16.744   8.127  -3.029  1.00  0.63           C  
ATOM   3249  CG2 ILE A 212      15.420   7.273  -1.109  1.00  0.63           C  
ATOM   3250  CD1 ILE A 212      17.492   7.907  -4.287  1.00  0.63           C  
ATOM   3251  H   ILE A 212      16.203   4.430  -1.584  1.00  0.63           H  
ATOM   3252  HA  ILE A 212      18.293   6.040  -2.603  1.00  0.63           H  
ATOM   3253  HB  ILE A 212      15.739   6.226  -2.998  1.00  0.63           H  
ATOM   3254 1HG1 ILE A 212      15.871   8.703  -3.265  1.00  0.63           H  
ATOM   3255 2HG1 ILE A 212      17.365   8.704  -2.359  1.00  0.63           H  
ATOM   3256 1HG2 ILE A 212      14.568   7.801  -1.472  1.00  0.63           H  
ATOM   3257 2HG2 ILE A 212      15.091   6.398  -0.565  1.00  0.63           H  
ATOM   3258 3HG2 ILE A 212      15.967   7.926  -0.439  1.00  0.63           H  
ATOM   3259 1HD1 ILE A 212      17.734   8.869  -4.699  1.00  0.63           H  
ATOM   3260 2HD1 ILE A 212      18.409   7.348  -4.087  1.00  0.63           H  
ATOM   3261 3HD1 ILE A 212      16.874   7.356  -4.991  1.00  0.63           H  
ATOM   3262  N   PHE A 213      17.724   6.380   0.616  1.00  0.63           N  
ATOM   3263  CA  PHE A 213      18.219   7.052   1.797  1.00  0.63           C  
ATOM   3264  C   PHE A 213      19.702   6.776   1.978  1.00  0.63           C  
ATOM   3265  O   PHE A 213      20.441   7.608   2.495  1.00  0.63           O  
ATOM   3266  CB  PHE A 213      17.477   6.595   3.046  1.00  0.63           C  
ATOM   3267  CG  PHE A 213      16.029   7.062   3.174  1.00  0.63           C  
ATOM   3268  CD1 PHE A 213      15.014   6.130   3.318  1.00  0.63           C  
ATOM   3269  CD2 PHE A 213      15.681   8.410   3.151  1.00  0.63           C  
ATOM   3270  CE1 PHE A 213      13.708   6.521   3.460  1.00  0.63           C  
ATOM   3271  CE2 PHE A 213      14.363   8.801   3.291  1.00  0.63           C  
ATOM   3272  CZ  PHE A 213      13.382   7.862   3.450  1.00  0.63           C  
ATOM   3273  H   PHE A 213      17.088   5.588   0.721  1.00  0.63           H  
ATOM   3274  HA  PHE A 213      18.075   8.124   1.675  1.00  0.63           H  
ATOM   3275 1HB  PHE A 213      17.480   5.503   3.071  1.00  0.63           H  
ATOM   3276 2HB  PHE A 213      18.020   6.934   3.927  1.00  0.63           H  
ATOM   3277  HD1 PHE A 213      15.264   5.065   3.331  1.00  0.63           H  
ATOM   3278  HD2 PHE A 213      16.448   9.152   3.026  1.00  0.63           H  
ATOM   3279  HE1 PHE A 213      12.937   5.760   3.582  1.00  0.63           H  
ATOM   3280  HE2 PHE A 213      14.098   9.849   3.283  1.00  0.63           H  
ATOM   3281  HZ  PHE A 213      12.348   8.177   3.561  1.00  0.63           H  
ATOM   3282  N   ASP A 214      20.166   5.603   1.556  1.00  0.64           N  
ATOM   3283  CA  ASP A 214      21.571   5.288   1.740  1.00  0.64           C  
ATOM   3284  C   ASP A 214      22.387   6.133   0.783  1.00  0.64           C  
ATOM   3285  O   ASP A 214      23.459   6.644   1.130  1.00  0.64           O  
ATOM   3286  CB  ASP A 214      21.813   3.793   1.535  1.00  0.64           C  
ATOM   3287  CG  ASP A 214      21.254   2.957   2.695  1.00  0.64           C  
ATOM   3288  OD1 ASP A 214      20.964   3.529   3.731  1.00  0.64           O  
ATOM   3289  OD2 ASP A 214      21.108   1.772   2.533  1.00  0.64           O  
ATOM   3290  H   ASP A 214      19.564   4.947   1.064  1.00  0.64           H  
ATOM   3291  HA  ASP A 214      21.861   5.545   2.757  1.00  0.64           H  
ATOM   3292 1HB  ASP A 214      21.335   3.474   0.605  1.00  0.64           H  
ATOM   3293 2HB  ASP A 214      22.881   3.604   1.436  1.00  0.64           H  
ATOM   3294  N   HIS A 215      21.832   6.337  -0.406  1.00  0.65           N  
ATOM   3295  CA  HIS A 215      22.517   7.124  -1.414  1.00  0.65           C  
ATOM   3296  C   HIS A 215      22.506   8.600  -1.038  1.00  0.65           C  
ATOM   3297  O   HIS A 215      23.523   9.286  -1.174  1.00  0.65           O  
ATOM   3298  CB  HIS A 215      21.881   6.875  -2.767  1.00  0.65           C  
ATOM   3299  CG  HIS A 215      22.175   5.501  -3.252  1.00  0.65           C  
ATOM   3300  ND1 HIS A 215      23.446   5.088  -3.616  1.00  0.65           N  
ATOM   3301  CD2 HIS A 215      21.380   4.430  -3.386  1.00  0.65           C  
ATOM   3302  CE1 HIS A 215      23.398   3.820  -3.991  1.00  0.65           C  
ATOM   3303  NE2 HIS A 215      22.161   3.395  -3.849  1.00  0.65           N  
ATOM   3304  H   HIS A 215      20.936   5.888  -0.611  1.00  0.65           H  
ATOM   3305  HA  HIS A 215      23.556   6.807  -1.477  1.00  0.65           H  
ATOM   3306 1HB  HIS A 215      20.797   6.996  -2.694  1.00  0.65           H  
ATOM   3307 2HB  HIS A 215      22.243   7.599  -3.489  1.00  0.65           H  
ATOM   3308  HD2 HIS A 215      20.322   4.404  -3.159  1.00  0.65           H  
ATOM   3309  HE1 HIS A 215      24.240   3.220  -4.340  1.00  0.65           H  
ATOM   3310  HE2 HIS A 215      21.840   2.454  -4.049  1.00  0.65           H  
ATOM   3311  N   LEU A 216      21.386   9.087  -0.510  1.00  0.69           N  
ATOM   3312  CA  LEU A 216      21.318  10.471  -0.069  1.00  0.69           C  
ATOM   3313  C   LEU A 216      22.277  10.742   1.084  1.00  0.69           C  
ATOM   3314  O   LEU A 216      22.908  11.794   1.122  1.00  0.69           O  
ATOM   3315  CB  LEU A 216      19.896  10.815   0.335  1.00  0.69           C  
ATOM   3316  CG  LEU A 216      18.910  10.953  -0.753  1.00  0.69           C  
ATOM   3317  CD1 LEU A 216      17.506  11.040  -0.152  1.00  0.69           C  
ATOM   3318  CD2 LEU A 216      19.236  12.204  -1.512  1.00  0.69           C  
ATOM   3319  H   LEU A 216      20.559   8.496  -0.432  1.00  0.69           H  
ATOM   3320  HA  LEU A 216      21.600  11.110  -0.905  1.00  0.69           H  
ATOM   3321 1HB  LEU A 216      19.535  10.016   0.957  1.00  0.69           H  
ATOM   3322 2HB  LEU A 216      19.903  11.737   0.892  1.00  0.69           H  
ATOM   3323  HG  LEU A 216      18.963  10.096  -1.415  1.00  0.69           H  
ATOM   3324 1HD1 LEU A 216      16.780  11.149  -0.951  1.00  0.69           H  
ATOM   3325 2HD1 LEU A 216      17.294  10.130   0.406  1.00  0.69           H  
ATOM   3326 3HD1 LEU A 216      17.447  11.902   0.517  1.00  0.69           H  
ATOM   3327 1HD2 LEU A 216      18.530  12.310  -2.292  1.00  0.69           H  
ATOM   3328 2HD2 LEU A 216      19.179  13.062  -0.841  1.00  0.69           H  
ATOM   3329 3HD2 LEU A 216      20.240  12.139  -1.929  1.00  0.69           H  
ATOM   3330  N   ARG A 217      22.414   9.793   2.018  1.00  0.75           N  
ATOM   3331  CA  ARG A 217      23.354   9.967   3.123  1.00  0.75           C  
ATOM   3332  C   ARG A 217      24.795   9.992   2.613  1.00  0.75           C  
ATOM   3333  O   ARG A 217      25.616  10.776   3.091  1.00  0.75           O  
ATOM   3334  CB  ARG A 217      23.185   8.841   4.134  1.00  0.75           C  
ATOM   3335  CG  ARG A 217      21.907   8.921   4.933  1.00  0.75           C  
ATOM   3336  CD  ARG A 217      21.645   7.707   5.732  1.00  0.75           C  
ATOM   3337  NE  ARG A 217      20.374   7.799   6.451  1.00  0.75           N  
ATOM   3338  CZ  ARG A 217      19.680   6.735   6.909  1.00  0.75           C  
ATOM   3339  NH1 ARG A 217      20.133   5.515   6.705  1.00  0.75           N  
ATOM   3340  NH2 ARG A 217      18.544   6.915   7.559  1.00  0.75           N  
ATOM   3341  H   ARG A 217      21.846   8.945   1.983  1.00  0.75           H  
ATOM   3342  HA  ARG A 217      23.140  10.917   3.612  1.00  0.75           H  
ATOM   3343 1HB  ARG A 217      23.179   7.885   3.607  1.00  0.75           H  
ATOM   3344 2HB  ARG A 217      24.024   8.835   4.825  1.00  0.75           H  
ATOM   3345 1HG  ARG A 217      21.950   9.779   5.603  1.00  0.75           H  
ATOM   3346 2HG  ARG A 217      21.104   9.043   4.260  1.00  0.75           H  
ATOM   3347 1HD  ARG A 217      21.595   6.845   5.063  1.00  0.75           H  
ATOM   3348 2HD  ARG A 217      22.442   7.562   6.457  1.00  0.75           H  
ATOM   3349  HE  ARG A 217      19.993   8.722   6.624  1.00  0.75           H  
ATOM   3350 1HH1 ARG A 217      21.003   5.374   6.199  1.00  0.75           H  
ATOM   3351 2HH1 ARG A 217      19.614   4.718   7.042  1.00  0.75           H  
ATOM   3352 1HH2 ARG A 217      18.194   7.851   7.716  1.00  0.75           H  
ATOM   3353 2HH2 ARG A 217      18.027   6.117   7.900  1.00  0.75           H  
ATOM   3354  N   ALA A 218      25.106   9.120   1.642  1.00  0.84           N  
ATOM   3355  CA  ALA A 218      26.431   9.072   1.028  1.00  0.84           C  
ATOM   3356  C   ALA A 218      26.752  10.346   0.232  1.00  0.84           C  
ATOM   3357  O   ALA A 218      27.898  10.809   0.214  1.00  0.84           O  
ATOM   3358  CB  ALA A 218      26.532   7.862   0.114  1.00  0.84           C  
ATOM   3359  H   ALA A 218      24.402   8.456   1.318  1.00  0.84           H  
ATOM   3360  HA  ALA A 218      27.166   8.980   1.826  1.00  0.84           H  
ATOM   3361 1HB  ALA A 218      27.530   7.812  -0.314  1.00  0.84           H  
ATOM   3362 2HB  ALA A 218      26.331   6.957   0.688  1.00  0.84           H  
ATOM   3363 3HB  ALA A 218      25.796   7.953  -0.684  1.00  0.84           H  
ATOM   3364  N   THR A 219      25.740  10.891  -0.447  1.00  0.97           N  
ATOM   3365  CA  THR A 219      25.887  12.076  -1.281  1.00  0.97           C  
ATOM   3366  C   THR A 219      26.362  13.272  -0.471  1.00  0.97           C  
ATOM   3367  O   THR A 219      25.822  13.590   0.587  1.00  0.97           O  
ATOM   3368  CB  THR A 219      24.562  12.397  -2.004  1.00  0.97           C  
ATOM   3369  OG1 THR A 219      24.174  11.269  -2.810  1.00  0.97           O  
ATOM   3370  CG2 THR A 219      24.690  13.610  -2.901  1.00  0.97           C  
ATOM   3371  H   THR A 219      24.827  10.443  -0.410  1.00  0.97           H  
ATOM   3372  HA  THR A 219      26.641  11.867  -2.038  1.00  0.97           H  
ATOM   3373  HB  THR A 219      23.790  12.577  -1.259  1.00  0.97           H  
ATOM   3374  HG1 THR A 219      24.082  10.477  -2.240  1.00  0.97           H  
ATOM   3375 1HG2 THR A 219      23.733  13.794  -3.384  1.00  0.97           H  
ATOM   3376 2HG2 THR A 219      24.965  14.474  -2.310  1.00  0.97           H  
ATOM   3377 3HG2 THR A 219      25.452  13.431  -3.656  1.00  0.97           H  
ATOM   3378  N   THR A 220      27.385  13.937  -0.976  1.00  1.14           N  
ATOM   3379  CA  THR A 220      27.940  15.087  -0.296  1.00  1.14           C  
ATOM   3380  C   THR A 220      27.164  16.354  -0.602  1.00  1.14           C  
ATOM   3381  O   THR A 220      26.346  16.393  -1.521  1.00  1.14           O  
ATOM   3382  CB  THR A 220      29.421  15.261  -0.672  1.00  1.14           C  
ATOM   3383  OG1 THR A 220      29.537  15.532  -2.074  1.00  1.14           O  
ATOM   3384  CG2 THR A 220      30.176  13.982  -0.346  1.00  1.14           C  
ATOM   3385  H   THR A 220      27.791  13.628  -1.846  1.00  1.14           H  
ATOM   3386  HA  THR A 220      27.881  14.911   0.779  1.00  1.14           H  
ATOM   3387  HB  THR A 220      29.850  16.091  -0.112  1.00  1.14           H  
ATOM   3388  HG1 THR A 220      29.237  16.435  -2.250  1.00  1.14           H  
ATOM   3389 1HG2 THR A 220      31.225  14.099  -0.614  1.00  1.14           H  
ATOM   3390 2HG2 THR A 220      30.093  13.772   0.720  1.00  1.14           H  
ATOM   3391 3HG2 THR A 220      29.747  13.151  -0.910  1.00  1.14           H  
ATOM   3392  N   VAL A 221      27.455  17.393   0.157  1.00  1.33           N  
ATOM   3393  CA  VAL A 221      26.852  18.697  -0.043  1.00  1.33           C  
ATOM   3394  C   VAL A 221      27.498  19.350  -1.265  1.00  1.33           C  
ATOM   3395  O   VAL A 221      28.726  19.359  -1.373  1.00  1.33           O  
ATOM   3396  CB  VAL A 221      27.072  19.531   1.227  1.00  1.33           C  
ATOM   3397  CG1 VAL A 221      26.581  20.878   1.038  1.00  1.33           C  
ATOM   3398  CG2 VAL A 221      26.336  18.875   2.387  1.00  1.33           C  
ATOM   3399  H   VAL A 221      28.126  17.276   0.901  1.00  1.33           H  
ATOM   3400  HA  VAL A 221      25.783  18.574  -0.221  1.00  1.33           H  
ATOM   3401  HB  VAL A 221      28.138  19.586   1.438  1.00  1.33           H  
ATOM   3402 1HG1 VAL A 221      26.742  21.468   1.940  1.00  1.33           H  
ATOM   3403 2HG1 VAL A 221      27.102  21.341   0.199  1.00  1.33           H  
ATOM   3404 3HG1 VAL A 221      25.540  20.800   0.838  1.00  1.33           H  
ATOM   3405 1HG2 VAL A 221      26.493  19.458   3.294  1.00  1.33           H  
ATOM   3406 2HG2 VAL A 221      25.273  18.844   2.161  1.00  1.33           H  
ATOM   3407 3HG2 VAL A 221      26.708  17.861   2.535  1.00  1.33           H  
ATOM   3408  N   GLY A 222      26.689  19.851  -2.203  1.00  1.49           N  
ATOM   3409  CA  GLY A 222      27.234  20.425  -3.432  1.00  1.49           C  
ATOM   3410  C   GLY A 222      27.533  21.922  -3.377  1.00  1.49           C  
ATOM   3411  O   GLY A 222      27.526  22.544  -2.314  1.00  1.49           O  
ATOM   3412  H   GLY A 222      25.677  19.817  -2.080  1.00  1.49           H  
ATOM   3413 1HA  GLY A 222      28.146  19.887  -3.694  1.00  1.49           H  
ATOM   3414 2HA  GLY A 222      26.528  20.235  -4.240  1.00  1.49           H  
ATOM   3415  N   ALA A 223      27.748  22.504  -4.565  1.00  1.57           N  
ATOM   3416  CA  ALA A 223      28.099  23.920  -4.762  1.00  1.57           C  
ATOM   3417  C   ALA A 223      27.046  24.871  -4.211  1.00  1.57           C  
ATOM   3418  O   ALA A 223      27.350  25.994  -3.815  1.00  1.57           O  
ATOM   3419  CB  ALA A 223      28.300  24.202  -6.240  1.00  1.57           C  
ATOM   3420  H   ALA A 223      27.708  21.916  -5.386  1.00  1.57           H  
ATOM   3421  HA  ALA A 223      29.033  24.109  -4.231  1.00  1.57           H  
ATOM   3422 1HB  ALA A 223      28.594  25.243  -6.372  1.00  1.57           H  
ATOM   3423 2HB  ALA A 223      29.080  23.552  -6.634  1.00  1.57           H  
ATOM   3424 3HB  ALA A 223      27.370  24.019  -6.776  1.00  1.57           H  
ATOM   3425  N   GLY A 224      25.798  24.416  -4.193  1.00  1.53           N  
ATOM   3426  CA  GLY A 224      24.676  25.208  -3.713  1.00  1.53           C  
ATOM   3427  C   GLY A 224      24.503  25.069  -2.201  1.00  1.53           C  
ATOM   3428  O   GLY A 224      23.510  25.530  -1.642  1.00  1.53           O  
ATOM   3429  H   GLY A 224      25.624  23.480  -4.527  1.00  1.53           H  
ATOM   3430 1HA  GLY A 224      24.833  26.256  -3.970  1.00  1.53           H  
ATOM   3431 2HA  GLY A 224      23.764  24.886  -4.215  1.00  1.53           H  
ATOM   3432  N   ASN A 225      25.480  24.435  -1.546  1.00  1.39           N  
ATOM   3433  CA  ASN A 225      25.465  24.139  -0.122  1.00  1.39           C  
ATOM   3434  C   ASN A 225      24.286  23.261   0.269  1.00  1.39           C  
ATOM   3435  O   ASN A 225      23.694  23.434   1.336  1.00  1.39           O  
ATOM   3436  CB  ASN A 225      25.482  25.411   0.704  1.00  1.39           C  
ATOM   3437  CG  ASN A 225      26.740  26.214   0.503  1.00  1.39           C  
ATOM   3438  OD1 ASN A 225      27.860  25.701   0.629  1.00  1.39           O  
ATOM   3439  ND2 ASN A 225      26.576  27.473   0.185  1.00  1.39           N  
ATOM   3440  H   ASN A 225      26.282  24.086  -2.063  1.00  1.39           H  
ATOM   3441  HA  ASN A 225      26.374  23.585   0.107  1.00  1.39           H  
ATOM   3442 1HB  ASN A 225      24.624  26.034   0.472  1.00  1.39           H  
ATOM   3443 2HB  ASN A 225      25.407  25.147   1.758  1.00  1.39           H  
ATOM   3444 1HD2 ASN A 225      27.372  28.060   0.034  1.00  1.39           H  
ATOM   3445 2HD2 ASN A 225      25.653  27.847   0.089  1.00  1.39           H  
ATOM   3446  N   GLU A 226      23.984  22.286  -0.593  1.00  1.20           N  
ATOM   3447  CA  GLU A 226      22.913  21.331  -0.328  1.00  1.20           C  
ATOM   3448  C   GLU A 226      23.129  19.950  -0.954  1.00  1.20           C  
ATOM   3449  O   GLU A 226      23.729  19.835  -2.029  1.00  1.20           O  
ATOM   3450  CB  GLU A 226      21.589  21.882  -0.870  1.00  1.20           C  
ATOM   3451  CG  GLU A 226      21.509  22.074  -2.390  1.00  1.20           C  
ATOM   3452  CD  GLU A 226      20.143  22.642  -2.874  1.00  1.20           C  
ATOM   3453  OE1 GLU A 226      19.330  23.011  -2.053  1.00  1.20           O  
ATOM   3454  OE2 GLU A 226      19.918  22.664  -4.069  1.00  1.20           O  
ATOM   3455  H   GLU A 226      24.517  22.223  -1.445  1.00  1.20           H  
ATOM   3456  HA  GLU A 226      22.827  21.200   0.753  1.00  1.20           H  
ATOM   3457 1HB  GLU A 226      20.820  21.167  -0.636  1.00  1.20           H  
ATOM   3458 2HB  GLU A 226      21.344  22.824  -0.380  1.00  1.20           H  
ATOM   3459 1HG  GLU A 226      22.305  22.751  -2.698  1.00  1.20           H  
ATOM   3460 2HG  GLU A 226      21.686  21.115  -2.857  1.00  1.20           H  
ATOM   3461  N   ILE A 227      22.540  18.924  -0.323  1.00  1.02           N  
ATOM   3462  CA  ILE A 227      22.414  17.586  -0.913  1.00  1.02           C  
ATOM   3463  C   ILE A 227      21.171  17.578  -1.790  1.00  1.02           C  
ATOM   3464  O   ILE A 227      20.097  18.014  -1.357  1.00  1.02           O  
ATOM   3465  CB  ILE A 227      22.283  16.452   0.139  1.00  1.02           C  
ATOM   3466  CG1 ILE A 227      23.528  16.362   0.977  1.00  1.02           C  
ATOM   3467  CG2 ILE A 227      22.034  15.103  -0.539  1.00  1.02           C  
ATOM   3468  CD1 ILE A 227      23.384  15.428   2.147  1.00  1.02           C  
ATOM   3469  H   ILE A 227      22.156  19.077   0.609  1.00  1.02           H  
ATOM   3470  HA  ILE A 227      23.287  17.383  -1.536  1.00  1.02           H  
ATOM   3471  HB  ILE A 227      21.450  16.666   0.801  1.00  1.02           H  
ATOM   3472 1HG1 ILE A 227      24.349  16.007   0.355  1.00  1.02           H  
ATOM   3473 2HG1 ILE A 227      23.771  17.343   1.342  1.00  1.02           H  
ATOM   3474 1HG2 ILE A 227      21.942  14.319   0.218  1.00  1.02           H  
ATOM   3475 2HG2 ILE A 227      21.131  15.131  -1.131  1.00  1.02           H  
ATOM   3476 3HG2 ILE A 227      22.869  14.886  -1.178  1.00  1.02           H  
ATOM   3477 1HD1 ILE A 227      24.317  15.406   2.707  1.00  1.02           H  
ATOM   3478 2HD1 ILE A 227      22.576  15.766   2.792  1.00  1.02           H  
ATOM   3479 3HD1 ILE A 227      23.160  14.422   1.780  1.00  1.02           H  
ATOM   3480  N   GLN A 228      21.311  17.128  -3.026  1.00  0.88           N  
ATOM   3481  CA  GLN A 228      20.171  17.126  -3.922  1.00  0.88           C  
ATOM   3482  C   GLN A 228      19.647  15.726  -4.194  1.00  0.88           C  
ATOM   3483  O   GLN A 228      20.417  14.777  -4.385  1.00  0.88           O  
ATOM   3484  CB  GLN A 228      20.550  17.809  -5.237  1.00  0.88           C  
ATOM   3485  CG  GLN A 228      20.933  19.274  -5.061  1.00  0.88           C  
ATOM   3486  CD  GLN A 228      21.270  19.984  -6.364  1.00  0.88           C  
ATOM   3487  OE1 GLN A 228      21.653  19.352  -7.352  1.00  0.88           O  
ATOM   3488  NE2 GLN A 228      21.129  21.304  -6.368  1.00  0.88           N  
ATOM   3489  H   GLN A 228      22.214  16.795  -3.340  1.00  0.88           H  
ATOM   3490  HA  GLN A 228      19.366  17.699  -3.463  1.00  0.88           H  
ATOM   3491 1HB  GLN A 228      21.396  17.288  -5.693  1.00  0.88           H  
ATOM   3492 2HB  GLN A 228      19.713  17.756  -5.934  1.00  0.88           H  
ATOM   3493 1HG  GLN A 228      20.106  19.808  -4.586  1.00  0.88           H  
ATOM   3494 2HG  GLN A 228      21.816  19.323  -4.421  1.00  0.88           H  
ATOM   3495 1HE2 GLN A 228      21.333  21.830  -7.190  1.00  0.88           H  
ATOM   3496 2HE2 GLN A 228      20.800  21.786  -5.519  1.00  0.88           H  
ATOM   3497  N   LEU A 229      18.325  15.620  -4.285  1.00  0.79           N  
ATOM   3498  CA  LEU A 229      17.672  14.361  -4.604  1.00  0.79           C  
ATOM   3499  C   LEU A 229      18.126  13.833  -5.958  1.00  0.79           C  
ATOM   3500  O   LEU A 229      18.232  12.624  -6.142  1.00  0.79           O  
ATOM   3501  CB  LEU A 229      16.152  14.497  -4.498  1.00  0.79           C  
ATOM   3502  CG  LEU A 229      15.345  13.202  -4.678  1.00  0.79           C  
ATOM   3503  CD1 LEU A 229      15.778  12.159  -3.657  1.00  0.79           C  
ATOM   3504  CD2 LEU A 229      13.874  13.513  -4.500  1.00  0.79           C  
ATOM   3505  H   LEU A 229      17.754  16.436  -4.111  1.00  0.79           H  
ATOM   3506  HA  LEU A 229      17.968  13.639  -3.862  1.00  0.79           H  
ATOM   3507 1HB  LEU A 229      15.919  14.890  -3.520  1.00  0.79           H  
ATOM   3508 2HB  LEU A 229      15.812  15.204  -5.253  1.00  0.79           H  
ATOM   3509  HG  LEU A 229      15.518  12.816  -5.663  1.00  0.79           H  
ATOM   3510 1HD1 LEU A 229      15.207  11.252  -3.802  1.00  0.79           H  
ATOM   3511 2HD1 LEU A 229      16.831  11.939  -3.796  1.00  0.79           H  
ATOM   3512 3HD1 LEU A 229      15.610  12.541  -2.648  1.00  0.79           H  
ATOM   3513 1HD2 LEU A 229      13.284  12.618  -4.647  1.00  0.79           H  
ATOM   3514 2HD2 LEU A 229      13.697  13.906  -3.501  1.00  0.79           H  
ATOM   3515 3HD2 LEU A 229      13.595  14.250  -5.228  1.00  0.79           H  
ATOM   3516  N   THR A 230      18.418  14.734  -6.902  1.00  0.73           N  
ATOM   3517  CA  THR A 230      18.866  14.318  -8.226  1.00  0.73           C  
ATOM   3518  C   THR A 230      20.134  13.474  -8.143  1.00  0.73           C  
ATOM   3519  O   THR A 230      20.225  12.436  -8.802  1.00  0.73           O  
ATOM   3520  CB  THR A 230      19.132  15.536  -9.132  1.00  0.73           C  
ATOM   3521  OG1 THR A 230      17.905  16.260  -9.339  1.00  0.73           O  
ATOM   3522  CG2 THR A 230      19.709  15.091 -10.458  1.00  0.73           C  
ATOM   3523  H   THR A 230      18.321  15.716  -6.697  1.00  0.73           H  
ATOM   3524  HA  THR A 230      18.085  13.709  -8.681  1.00  0.73           H  
ATOM   3525  HB  THR A 230      19.849  16.201  -8.644  1.00  0.73           H  
ATOM   3526  HG1 THR A 230      18.083  17.085  -9.867  1.00  0.73           H  
ATOM   3527 1HG2 THR A 230      19.893  15.961 -11.091  1.00  0.73           H  
ATOM   3528 2HG2 THR A 230      20.647  14.557 -10.293  1.00  0.73           H  
ATOM   3529 3HG2 THR A 230      19.009  14.439 -10.928  1.00  0.73           H  
ATOM   3530  N   ASP A 231      21.114  13.909  -7.341  1.00  0.70           N  
ATOM   3531  CA  ASP A 231      22.346  13.141  -7.199  1.00  0.70           C  
ATOM   3532  C   ASP A 231      22.073  11.835  -6.466  1.00  0.70           C  
ATOM   3533  O   ASP A 231      22.640  10.794  -6.803  1.00  0.70           O  
ATOM   3534  CB  ASP A 231      23.432  13.949  -6.494  1.00  0.70           C  
ATOM   3535  CG  ASP A 231      24.024  15.044  -7.375  1.00  0.70           C  
ATOM   3536  OD1 ASP A 231      23.771  15.027  -8.559  1.00  0.70           O  
ATOM   3537  OD2 ASP A 231      24.745  15.869  -6.865  1.00  0.70           O  
ATOM   3538  H   ASP A 231      20.986  14.762  -6.811  1.00  0.70           H  
ATOM   3539  HA  ASP A 231      22.713  12.899  -8.196  1.00  0.70           H  
ATOM   3540 1HB  ASP A 231      23.001  14.414  -5.605  1.00  0.70           H  
ATOM   3541 2HB  ASP A 231      24.229  13.282  -6.163  1.00  0.70           H  
ATOM   3542  N   GLY A 232      21.159  11.878  -5.494  1.00  0.69           N  
ATOM   3543  CA  GLY A 232      20.781  10.675  -4.759  1.00  0.69           C  
ATOM   3544  C   GLY A 232      20.264   9.621  -5.741  1.00  0.69           C  
ATOM   3545  O   GLY A 232      20.705   8.466  -5.735  1.00  0.69           O  
ATOM   3546  H   GLY A 232      20.735  12.775  -5.245  1.00  0.69           H  
ATOM   3547 1HA  GLY A 232      21.638  10.293  -4.204  1.00  0.69           H  
ATOM   3548 2HA  GLY A 232      20.000  10.919  -4.042  1.00  0.69           H  
ATOM   3549  N   ILE A 233      19.320  10.033  -6.587  1.00  0.68           N  
ATOM   3550  CA  ILE A 233      18.711   9.159  -7.582  1.00  0.68           C  
ATOM   3551  C   ILE A 233      19.730   8.689  -8.608  1.00  0.68           C  
ATOM   3552  O   ILE A 233      19.751   7.509  -8.971  1.00  0.68           O  
ATOM   3553  CB  ILE A 233      17.553   9.862  -8.290  1.00  0.68           C  
ATOM   3554  CG1 ILE A 233      16.401  10.093  -7.292  1.00  0.68           C  
ATOM   3555  CG2 ILE A 233      17.095   9.005  -9.427  1.00  0.68           C  
ATOM   3556  CD1 ILE A 233      15.355  11.034  -7.786  1.00  0.68           C  
ATOM   3557  H   ILE A 233      19.006  11.001  -6.524  1.00  0.68           H  
ATOM   3558  HA  ILE A 233      18.316   8.283  -7.076  1.00  0.68           H  
ATOM   3559  HB  ILE A 233      17.884  10.837  -8.660  1.00  0.68           H  
ATOM   3560 1HG1 ILE A 233      15.930   9.135  -7.075  1.00  0.68           H  
ATOM   3561 2HG1 ILE A 233      16.811  10.494  -6.365  1.00  0.68           H  
ATOM   3562 1HG2 ILE A 233      16.282   9.497  -9.932  1.00  0.68           H  
ATOM   3563 2HG2 ILE A 233      17.915   8.850 -10.126  1.00  0.68           H  
ATOM   3564 3HG2 ILE A 233      16.760   8.042  -9.040  1.00  0.68           H  
ATOM   3565 1HD1 ILE A 233      14.584  11.138  -7.028  1.00  0.68           H  
ATOM   3566 2HD1 ILE A 233      15.809  12.009  -7.983  1.00  0.68           H  
ATOM   3567 3HD1 ILE A 233      14.920  10.660  -8.689  1.00  0.68           H  
ATOM   3568  N   ALA A 234      20.569   9.602  -9.098  1.00  0.69           N  
ATOM   3569  CA  ALA A 234      21.583   9.220 -10.061  1.00  0.69           C  
ATOM   3570  C   ALA A 234      22.507   8.160  -9.466  1.00  0.69           C  
ATOM   3571  O   ALA A 234      22.914   7.223 -10.149  1.00  0.69           O  
ATOM   3572  CB  ALA A 234      22.386  10.432 -10.477  1.00  0.69           C  
ATOM   3573  H   ALA A 234      20.506  10.576  -8.802  1.00  0.69           H  
ATOM   3574  HA  ALA A 234      21.085   8.795 -10.932  1.00  0.69           H  
ATOM   3575 1HB  ALA A 234      23.133  10.144 -11.213  1.00  0.69           H  
ATOM   3576 2HB  ALA A 234      21.716  11.181 -10.907  1.00  0.69           H  
ATOM   3577 3HB  ALA A 234      22.878  10.850  -9.600  1.00  0.69           H  
ATOM   3578  N   ALA A 235      22.843   8.290  -8.183  1.00  0.70           N  
ATOM   3579  CA  ALA A 235      23.660   7.275  -7.543  1.00  0.70           C  
ATOM   3580  C   ALA A 235      22.900   5.950  -7.460  1.00  0.70           C  
ATOM   3581  O   ALA A 235      23.452   4.895  -7.766  1.00  0.70           O  
ATOM   3582  CB  ALA A 235      24.081   7.730  -6.171  1.00  0.70           C  
ATOM   3583  H   ALA A 235      22.538   9.101  -7.646  1.00  0.70           H  
ATOM   3584  HA  ALA A 235      24.546   7.121  -8.150  1.00  0.70           H  
ATOM   3585 1HB  ALA A 235      24.707   6.970  -5.707  1.00  0.70           H  
ATOM   3586 2HB  ALA A 235      24.633   8.664  -6.250  1.00  0.70           H  
ATOM   3587 3HB  ALA A 235      23.198   7.888  -5.568  1.00  0.70           H  
ATOM   3588  N   LEU A 236      21.600   6.003  -7.136  1.00  0.71           N  
ATOM   3589  CA  LEU A 236      20.777   4.793  -7.056  1.00  0.71           C  
ATOM   3590  C   LEU A 236      20.812   4.042  -8.369  1.00  0.71           C  
ATOM   3591  O   LEU A 236      20.971   2.819  -8.386  1.00  0.71           O  
ATOM   3592  CB  LEU A 236      19.322   5.122  -6.679  1.00  0.71           C  
ATOM   3593  CG  LEU A 236      18.359   3.928  -6.564  1.00  0.71           C  
ATOM   3594  CD1 LEU A 236      18.837   2.969  -5.504  1.00  0.71           C  
ATOM   3595  CD2 LEU A 236      16.981   4.436  -6.199  1.00  0.71           C  
ATOM   3596  H   LEU A 236      21.187   6.902  -6.888  1.00  0.71           H  
ATOM   3597  HA  LEU A 236      21.192   4.145  -6.293  1.00  0.71           H  
ATOM   3598 1HB  LEU A 236      19.327   5.654  -5.728  1.00  0.71           H  
ATOM   3599 2HB  LEU A 236      18.913   5.783  -7.432  1.00  0.71           H  
ATOM   3600  HG  LEU A 236      18.320   3.401  -7.525  1.00  0.71           H  
ATOM   3601 1HD1 LEU A 236      18.143   2.135  -5.440  1.00  0.71           H  
ATOM   3602 2HD1 LEU A 236      19.832   2.601  -5.760  1.00  0.71           H  
ATOM   3603 3HD1 LEU A 236      18.864   3.478  -4.555  1.00  0.71           H  
ATOM   3604 1HD2 LEU A 236      16.302   3.586  -6.123  1.00  0.71           H  
ATOM   3605 2HD2 LEU A 236      17.023   4.951  -5.240  1.00  0.71           H  
ATOM   3606 3HD2 LEU A 236      16.627   5.123  -6.969  1.00  0.71           H  
ATOM   3607  N   LEU A 237      20.749   4.789  -9.469  1.00  0.73           N  
ATOM   3608  CA  LEU A 237      20.777   4.251 -10.825  1.00  0.73           C  
ATOM   3609  C   LEU A 237      21.979   3.339 -11.084  1.00  0.73           C  
ATOM   3610  O   LEU A 237      21.916   2.446 -11.931  1.00  0.73           O  
ATOM   3611  CB  LEU A 237      20.756   5.382 -11.851  1.00  0.73           C  
ATOM   3612  CG  LEU A 237      20.656   4.940 -13.295  1.00  0.73           C  
ATOM   3613  CD1 LEU A 237      19.388   4.117 -13.495  1.00  0.73           C  
ATOM   3614  CD2 LEU A 237      20.622   6.168 -14.171  1.00  0.73           C  
ATOM   3615  H   LEU A 237      20.622   5.795  -9.350  1.00  0.73           H  
ATOM   3616  HA  LEU A 237      19.876   3.673 -10.971  1.00  0.73           H  
ATOM   3617 1HB  LEU A 237      19.919   6.043 -11.627  1.00  0.73           H  
ATOM   3618 2HB  LEU A 237      21.672   5.943 -11.758  1.00  0.73           H  
ATOM   3619  HG  LEU A 237      21.514   4.319 -13.552  1.00  0.73           H  
ATOM   3620 1HD1 LEU A 237      19.319   3.798 -14.534  1.00  0.73           H  
ATOM   3621 2HD1 LEU A 237      19.411   3.235 -12.847  1.00  0.73           H  
ATOM   3622 3HD1 LEU A 237      18.542   4.717 -13.256  1.00  0.73           H  
ATOM   3623 1HD2 LEU A 237      20.544   5.853 -15.199  1.00  0.73           H  
ATOM   3624 2HD2 LEU A 237      19.762   6.770 -13.901  1.00  0.73           H  
ATOM   3625 3HD2 LEU A 237      21.534   6.750 -14.034  1.00  0.73           H  
ATOM   3626  N   ARG A 238      23.102   3.595 -10.411  1.00  0.73           N  
ATOM   3627  CA  ARG A 238      24.321   2.826 -10.600  1.00  0.73           C  
ATOM   3628  C   ARG A 238      24.148   1.374 -10.130  1.00  0.73           C  
ATOM   3629  O   ARG A 238      24.879   0.484 -10.570  1.00  0.73           O  
ATOM   3630  CB  ARG A 238      25.446   3.454  -9.799  1.00  0.73           C  
ATOM   3631  CG  ARG A 238      25.859   4.829 -10.278  1.00  0.73           C  
ATOM   3632  CD  ARG A 238      26.843   5.455  -9.366  1.00  0.73           C  
ATOM   3633  NE  ARG A 238      27.165   6.812  -9.778  1.00  0.73           N  
ATOM   3634  CZ  ARG A 238      27.817   7.711  -9.017  1.00  0.73           C  
ATOM   3635  NH1 ARG A 238      28.217   7.386  -7.806  1.00  0.73           N  
ATOM   3636  NH2 ARG A 238      28.056   8.923  -9.488  1.00  0.73           N  
ATOM   3637  H   ARG A 238      23.104   4.318  -9.692  1.00  0.73           H  
ATOM   3638  HA  ARG A 238      24.576   2.832 -11.659  1.00  0.73           H  
ATOM   3639 1HB  ARG A 238      25.166   3.517  -8.755  1.00  0.73           H  
ATOM   3640 2HB  ARG A 238      26.323   2.812  -9.854  1.00  0.73           H  
ATOM   3641 1HG  ARG A 238      26.296   4.756 -11.272  1.00  0.73           H  
ATOM   3642 2HG  ARG A 238      24.972   5.470 -10.313  1.00  0.73           H  
ATOM   3643 1HD  ARG A 238      26.427   5.490  -8.358  1.00  0.73           H  
ATOM   3644 2HD  ARG A 238      27.762   4.871  -9.362  1.00  0.73           H  
ATOM   3645  HE  ARG A 238      26.870   7.102 -10.701  1.00  0.73           H  
ATOM   3646 1HH1 ARG A 238      28.036   6.459  -7.445  1.00  0.73           H  
ATOM   3647 2HH1 ARG A 238      28.707   8.063  -7.237  1.00  0.73           H  
ATOM   3648 1HH2 ARG A 238      27.749   9.172 -10.419  1.00  0.73           H  
ATOM   3649 2HH2 ARG A 238      28.546   9.599  -8.920  1.00  0.73           H  
ATOM   3650  N   GLU A 239      23.222   1.153  -9.184  1.00  0.72           N  
ATOM   3651  CA  GLU A 239      22.988  -0.167  -8.602  1.00  0.72           C  
ATOM   3652  C   GLU A 239      21.614  -0.757  -8.945  1.00  0.72           C  
ATOM   3653  O   GLU A 239      21.472  -1.977  -9.077  1.00  0.72           O  
ATOM   3654  CB  GLU A 239      23.122  -0.086  -7.076  1.00  0.72           C  
ATOM   3655  CG  GLU A 239      24.522   0.286  -6.576  1.00  0.72           C  
ATOM   3656  CD  GLU A 239      24.620   0.365  -5.066  1.00  0.72           C  
ATOM   3657  OE1 GLU A 239      23.614   0.216  -4.411  1.00  0.72           O  
ATOM   3658  OE2 GLU A 239      25.702   0.581  -4.573  1.00  0.72           O  
ATOM   3659  H   GLU A 239      22.629   1.922  -8.882  1.00  0.72           H  
ATOM   3660  HA  GLU A 239      23.748  -0.847  -8.986  1.00  0.72           H  
ATOM   3661 1HB  GLU A 239      22.422   0.663  -6.695  1.00  0.72           H  
ATOM   3662 2HB  GLU A 239      22.848  -1.044  -6.636  1.00  0.72           H  
ATOM   3663 1HG  GLU A 239      25.235  -0.453  -6.941  1.00  0.72           H  
ATOM   3664 2HG  GLU A 239      24.795   1.253  -7.001  1.00  0.72           H  
ATOM   3665  N   ARG A 240      20.598   0.104  -9.042  1.00  0.69           N  
ATOM   3666  CA  ARG A 240      19.218  -0.329  -9.254  1.00  0.69           C  
ATOM   3667  C   ARG A 240      18.498   0.508 -10.301  1.00  0.69           C  
ATOM   3668  O   ARG A 240      18.729   1.703 -10.423  1.00  0.69           O  
ATOM   3669  CB  ARG A 240      18.448  -0.283  -7.939  1.00  0.69           C  
ATOM   3670  CG  ARG A 240      18.980  -1.259  -6.873  1.00  0.69           C  
ATOM   3671  CD  ARG A 240      18.194  -1.263  -5.611  1.00  0.69           C  
ATOM   3672  NE  ARG A 240      16.829  -1.709  -5.817  1.00  0.69           N  
ATOM   3673  CZ  ARG A 240      16.425  -2.996  -5.908  1.00  0.69           C  
ATOM   3674  NH1 ARG A 240      17.311  -3.979  -5.848  1.00  0.69           N  
ATOM   3675  NH2 ARG A 240      15.136  -3.263  -6.062  1.00  0.69           N  
ATOM   3676  H   ARG A 240      20.785   1.096  -8.936  1.00  0.69           H  
ATOM   3677  HA  ARG A 240      19.235  -1.360  -9.604  1.00  0.69           H  
ATOM   3678 1HB  ARG A 240      18.505   0.722  -7.530  1.00  0.69           H  
ATOM   3679 2HB  ARG A 240      17.395  -0.506  -8.117  1.00  0.69           H  
ATOM   3680 1HG  ARG A 240      18.984  -2.270  -7.281  1.00  0.69           H  
ATOM   3681 2HG  ARG A 240      19.996  -0.976  -6.607  1.00  0.69           H  
ATOM   3682 1HD  ARG A 240      18.666  -1.930  -4.891  1.00  0.69           H  
ATOM   3683 2HD  ARG A 240      18.158  -0.258  -5.200  1.00  0.69           H  
ATOM   3684  HE  ARG A 240      16.102  -0.984  -5.845  1.00  0.69           H  
ATOM   3685 1HH1 ARG A 240      18.294  -3.766  -5.736  1.00  0.69           H  
ATOM   3686 2HH1 ARG A 240      17.006  -4.939  -5.918  1.00  0.69           H  
ATOM   3687 1HH2 ARG A 240      14.453  -2.482  -6.098  1.00  0.69           H  
ATOM   3688 2HH2 ARG A 240      14.816  -4.213  -6.134  1.00  0.69           H  
ATOM   3689  N   ASP A 241      17.591  -0.108 -11.046  1.00  0.66           N  
ATOM   3690  CA  ASP A 241      16.866   0.661 -12.047  1.00  0.66           C  
ATOM   3691  C   ASP A 241      16.044   1.807 -11.487  1.00  0.66           C  
ATOM   3692  O   ASP A 241      15.402   1.692 -10.440  1.00  0.66           O  
ATOM   3693  CB  ASP A 241      15.908  -0.201 -12.864  1.00  0.66           C  
ATOM   3694  CG  ASP A 241      16.533  -1.098 -13.907  1.00  0.66           C  
ATOM   3695  OD1 ASP A 241      17.714  -0.976 -14.174  1.00  0.66           O  
ATOM   3696  OD2 ASP A 241      15.797  -1.853 -14.514  1.00  0.66           O  
ATOM   3697  H   ASP A 241      17.410  -1.095 -10.923  1.00  0.66           H  
ATOM   3698  HA  ASP A 241      17.600   1.090 -12.730  1.00  0.66           H  
ATOM   3699 1HB  ASP A 241      15.295  -0.808 -12.193  1.00  0.66           H  
ATOM   3700 2HB  ASP A 241      15.247   0.476 -13.382  1.00  0.66           H  
ATOM   3701  N   VAL A 242      16.044   2.886 -12.247  1.00  0.63           N  
ATOM   3702  CA  VAL A 242      15.228   4.054 -12.005  1.00  0.63           C  
ATOM   3703  C   VAL A 242      14.472   4.316 -13.300  1.00  0.63           C  
ATOM   3704  O   VAL A 242      15.072   4.285 -14.378  1.00  0.63           O  
ATOM   3705  CB  VAL A 242      16.077   5.285 -11.631  1.00  0.63           C  
ATOM   3706  CG1 VAL A 242      15.185   6.466 -11.431  1.00  0.63           C  
ATOM   3707  CG2 VAL A 242      16.935   4.992 -10.365  1.00  0.63           C  
ATOM   3708  H   VAL A 242      16.639   2.883 -13.062  1.00  0.63           H  
ATOM   3709  HA  VAL A 242      14.517   3.845 -11.205  1.00  0.63           H  
ATOM   3710  HB  VAL A 242      16.717   5.528 -12.451  1.00  0.63           H  
ATOM   3711 1HG1 VAL A 242      15.780   7.333 -11.207  1.00  0.63           H  
ATOM   3712 2HG1 VAL A 242      14.618   6.653 -12.339  1.00  0.63           H  
ATOM   3713 3HG1 VAL A 242      14.498   6.266 -10.609  1.00  0.63           H  
ATOM   3714 1HG2 VAL A 242      17.544   5.863 -10.117  1.00  0.63           H  
ATOM   3715 2HG2 VAL A 242      16.284   4.757  -9.530  1.00  0.63           H  
ATOM   3716 3HG2 VAL A 242      17.591   4.145 -10.552  1.00  0.63           H  
ATOM   3717  N   TYR A 243      13.174   4.533 -13.205  1.00  0.62           N  
ATOM   3718  CA  TYR A 243      12.368   4.789 -14.386  1.00  0.62           C  
ATOM   3719  C   TYR A 243      11.773   6.176 -14.346  1.00  0.62           C  
ATOM   3720  O   TYR A 243      11.578   6.741 -13.281  1.00  0.62           O  
ATOM   3721  CB  TYR A 243      11.261   3.745 -14.524  1.00  0.62           C  
ATOM   3722  CG  TYR A 243      11.776   2.364 -14.784  1.00  0.62           C  
ATOM   3723  CD1 TYR A 243      12.127   1.541 -13.723  1.00  0.62           C  
ATOM   3724  CD2 TYR A 243      11.917   1.918 -16.087  1.00  0.62           C  
ATOM   3725  CE1 TYR A 243      12.625   0.276 -13.976  1.00  0.62           C  
ATOM   3726  CE2 TYR A 243      12.417   0.665 -16.334  1.00  0.62           C  
ATOM   3727  CZ  TYR A 243      12.781  -0.157 -15.294  1.00  0.62           C  
ATOM   3728  OH  TYR A 243      13.297  -1.415 -15.570  1.00  0.62           O  
ATOM   3729  H   TYR A 243      12.736   4.517 -12.283  1.00  0.62           H  
ATOM   3730  HA  TYR A 243      13.002   4.735 -15.267  1.00  0.62           H  
ATOM   3731 1HB  TYR A 243      10.673   3.721 -13.626  1.00  0.62           H  
ATOM   3732 2HB  TYR A 243      10.611   4.031 -15.341  1.00  0.62           H  
ATOM   3733  HD1 TYR A 243      12.014   1.891 -12.690  1.00  0.62           H  
ATOM   3734  HD2 TYR A 243      11.639   2.569 -16.915  1.00  0.62           H  
ATOM   3735  HE1 TYR A 243      12.907  -0.378 -13.146  1.00  0.62           H  
ATOM   3736  HE2 TYR A 243      12.536   0.322 -17.350  1.00  0.62           H  
ATOM   3737  HH  TYR A 243      14.072  -1.612 -14.978  1.00  0.62           H  
ATOM   3738  N   ALA A 244      11.515   6.725 -15.507  1.00  0.63           N  
ATOM   3739  CA  ALA A 244      10.820   7.984 -15.631  1.00  0.63           C  
ATOM   3740  C   ALA A 244       9.416   7.670 -16.091  1.00  0.63           C  
ATOM   3741  O   ALA A 244       9.221   6.722 -16.848  1.00  0.63           O  
ATOM   3742  CB  ALA A 244      11.534   8.893 -16.607  1.00  0.63           C  
ATOM   3743  H   ALA A 244      11.761   6.219 -16.348  1.00  0.63           H  
ATOM   3744  HA  ALA A 244      10.767   8.464 -14.658  1.00  0.63           H  
ATOM   3745 1HB  ALA A 244      10.991   9.799 -16.691  1.00  0.63           H  
ATOM   3746 2HB  ALA A 244      12.526   9.095 -16.242  1.00  0.63           H  
ATOM   3747 3HB  ALA A 244      11.591   8.411 -17.582  1.00  0.63           H  
ATOM   3748  N   HIS A 245       8.437   8.459 -15.688  1.00  0.66           N  
ATOM   3749  CA  HIS A 245       7.081   8.208 -16.161  1.00  0.66           C  
ATOM   3750  C   HIS A 245       6.362   9.484 -16.557  1.00  0.66           C  
ATOM   3751  O   HIS A 245       6.147  10.388 -15.740  1.00  0.66           O  
ATOM   3752  CB  HIS A 245       6.281   7.459 -15.091  1.00  0.66           C  
ATOM   3753  CG  HIS A 245       4.892   7.055 -15.512  1.00  0.66           C  
ATOM   3754  ND1 HIS A 245       4.654   5.993 -16.362  1.00  0.66           N  
ATOM   3755  CD2 HIS A 245       3.670   7.546 -15.179  1.00  0.66           C  
ATOM   3756  CE1 HIS A 245       3.352   5.851 -16.530  1.00  0.66           C  
ATOM   3757  NE2 HIS A 245       2.736   6.773 -15.828  1.00  0.66           N  
ATOM   3758  H   HIS A 245       8.636   9.205 -15.025  1.00  0.66           H  
ATOM   3759  HA  HIS A 245       7.115   7.581 -17.047  1.00  0.66           H  
ATOM   3760 1HB  HIS A 245       6.818   6.548 -14.818  1.00  0.66           H  
ATOM   3761 2HB  HIS A 245       6.222   8.072 -14.219  1.00  0.66           H  
ATOM   3762  HD1 HIS A 245       5.333   5.353 -16.765  1.00  0.66           H  
ATOM   3763  HD2 HIS A 245       3.345   8.367 -14.537  1.00  0.66           H  
ATOM   3764  HE1 HIS A 245       2.965   5.060 -17.166  1.00  0.66           H  
ATOM   3765  N   ARG A 246       6.009   9.552 -17.835  1.00  0.72           N  
ATOM   3766  CA  ARG A 246       5.318  10.694 -18.401  1.00  0.72           C  
ATOM   3767  C   ARG A 246       3.874  10.593 -17.964  1.00  0.72           C  
ATOM   3768  O   ARG A 246       3.360   9.487 -17.818  1.00  0.72           O  
ATOM   3769  CB  ARG A 246       5.404  10.665 -19.916  1.00  0.72           C  
ATOM   3770  CG  ARG A 246       6.792  10.819 -20.538  1.00  0.72           C  
ATOM   3771  CD  ARG A 246       6.706  10.633 -22.029  1.00  0.72           C  
ATOM   3772  NE  ARG A 246       8.002  10.653 -22.691  1.00  0.72           N  
ATOM   3773  CZ  ARG A 246       8.620  11.713 -23.236  1.00  0.72           C  
ATOM   3774  NH1 ARG A 246       8.077  12.909 -23.257  1.00  0.72           N  
ATOM   3775  NH2 ARG A 246       9.801  11.510 -23.771  1.00  0.72           N  
ATOM   3776  H   ARG A 246       6.219   8.762 -18.444  1.00  0.72           H  
ATOM   3777  HA  ARG A 246       5.745  11.614 -18.018  1.00  0.72           H  
ATOM   3778 1HB  ARG A 246       5.023   9.710 -20.262  1.00  0.72           H  
ATOM   3779 2HB  ARG A 246       4.761  11.441 -20.328  1.00  0.72           H  
ATOM   3780 1HG  ARG A 246       7.182  11.813 -20.329  1.00  0.72           H  
ATOM   3781 2HG  ARG A 246       7.468  10.061 -20.128  1.00  0.72           H  
ATOM   3782 1HD  ARG A 246       6.241   9.665 -22.234  1.00  0.72           H  
ATOM   3783 2HD  ARG A 246       6.094  11.422 -22.459  1.00  0.72           H  
ATOM   3784  HE  ARG A 246       8.527   9.771 -22.740  1.00  0.72           H  
ATOM   3785 1HH1 ARG A 246       7.163  13.061 -22.858  1.00  0.72           H  
ATOM   3786 2HH1 ARG A 246       8.584  13.668 -23.695  1.00  0.72           H  
ATOM   3787 1HH2 ARG A 246      10.182  10.550 -23.733  1.00  0.72           H  
ATOM   3788 2HH2 ARG A 246      10.313  12.261 -24.199  1.00  0.72           H  
ATOM   3789  N   TYR A 247       3.191  11.718 -17.837  1.00  0.78           N  
ATOM   3790  CA  TYR A 247       1.791  11.678 -17.426  1.00  0.78           C  
ATOM   3791  C   TYR A 247       0.926  12.547 -18.334  1.00  0.78           C  
ATOM   3792  O   TYR A 247       1.438  13.405 -19.051  1.00  0.78           O  
ATOM   3793  CB  TYR A 247       1.719  12.069 -15.943  1.00  0.78           C  
ATOM   3794  CG  TYR A 247       2.145  13.493 -15.643  1.00  0.78           C  
ATOM   3795  CD1 TYR A 247       1.219  14.512 -15.536  1.00  0.78           C  
ATOM   3796  CD2 TYR A 247       3.492  13.772 -15.511  1.00  0.78           C  
ATOM   3797  CE1 TYR A 247       1.639  15.801 -15.296  1.00  0.78           C  
ATOM   3798  CE2 TYR A 247       3.908  15.047 -15.277  1.00  0.78           C  
ATOM   3799  CZ  TYR A 247       2.993  16.060 -15.168  1.00  0.78           C  
ATOM   3800  OH  TYR A 247       3.397  17.330 -14.935  1.00  0.78           O  
ATOM   3801  H   TYR A 247       3.660  12.604 -17.978  1.00  0.78           H  
ATOM   3802  HA  TYR A 247       1.427  10.654 -17.522  1.00  0.78           H  
ATOM   3803 1HB  TYR A 247       0.696  11.934 -15.585  1.00  0.78           H  
ATOM   3804 2HB  TYR A 247       2.359  11.395 -15.371  1.00  0.78           H  
ATOM   3805  HD1 TYR A 247       0.173  14.299 -15.634  1.00  0.78           H  
ATOM   3806  HD2 TYR A 247       4.231  12.970 -15.603  1.00  0.78           H  
ATOM   3807  HE1 TYR A 247       0.912  16.611 -15.209  1.00  0.78           H  
ATOM   3808  HE2 TYR A 247       4.969  15.248 -15.181  1.00  0.78           H  
ATOM   3809  HH  TYR A 247       4.080  17.603 -15.571  1.00  0.78           H  
ATOM   3810  N   ASP A 248      -0.385  12.292 -18.319  1.00  0.84           N  
ATOM   3811  CA  ASP A 248      -1.326  12.967 -19.218  1.00  0.84           C  
ATOM   3812  C   ASP A 248      -2.100  14.148 -18.622  1.00  0.84           C  
ATOM   3813  O   ASP A 248      -3.027  14.662 -19.250  1.00  0.84           O  
ATOM   3814  CB  ASP A 248      -2.350  11.942 -19.701  1.00  0.84           C  
ATOM   3815  CG  ASP A 248      -1.741  10.783 -20.537  1.00  0.84           C  
ATOM   3816  OD1 ASP A 248      -0.881  11.010 -21.364  1.00  0.84           O  
ATOM   3817  OD2 ASP A 248      -2.143   9.673 -20.305  1.00  0.84           O  
ATOM   3818  H   ASP A 248      -0.736  11.585 -17.688  1.00  0.84           H  
ATOM   3819  HA  ASP A 248      -0.762  13.337 -20.074  1.00  0.84           H  
ATOM   3820 1HB  ASP A 248      -2.866  11.515 -18.838  1.00  0.84           H  
ATOM   3821 2HB  ASP A 248      -3.102  12.448 -20.307  1.00  0.84           H  
ATOM   3822  N   GLY A 249      -1.762  14.548 -17.410  1.00  0.87           N  
ATOM   3823  CA  GLY A 249      -2.460  15.652 -16.750  1.00  0.87           C  
ATOM   3824  C   GLY A 249      -1.784  16.988 -17.011  1.00  0.87           C  
ATOM   3825  O   GLY A 249      -0.860  17.085 -17.821  1.00  0.87           O  
ATOM   3826  H   GLY A 249      -0.996  14.091 -16.946  1.00  0.87           H  
ATOM   3827 1HA  GLY A 249      -3.496  15.692 -17.087  1.00  0.87           H  
ATOM   3828 2HA  GLY A 249      -2.484  15.475 -15.679  1.00  0.87           H  
ATOM   3829  N   LYS A 250      -2.233  18.020 -16.303  1.00  0.88           N  
ATOM   3830  CA  LYS A 250      -1.657  19.359 -16.451  1.00  0.88           C  
ATOM   3831  C   LYS A 250      -0.937  19.741 -15.174  1.00  0.88           C  
ATOM   3832  O   LYS A 250      -1.360  19.341 -14.094  1.00  0.88           O  
ATOM   3833  CB  LYS A 250      -2.729  20.387 -16.798  1.00  0.88           C  
ATOM   3834  CG  LYS A 250      -3.390  20.157 -18.152  1.00  0.88           C  
ATOM   3835  CD  LYS A 250      -4.420  21.233 -18.463  1.00  0.88           C  
ATOM   3836  CE  LYS A 250      -5.079  20.991 -19.819  1.00  0.88           C  
ATOM   3837  NZ  LYS A 250      -6.094  22.031 -20.140  1.00  0.88           N  
ATOM   3838  H   LYS A 250      -3.012  17.850 -15.662  1.00  0.88           H  
ATOM   3839  HA  LYS A 250      -0.919  19.341 -17.255  1.00  0.88           H  
ATOM   3840 1HB  LYS A 250      -3.507  20.376 -16.033  1.00  0.88           H  
ATOM   3841 2HB  LYS A 250      -2.289  21.386 -16.799  1.00  0.88           H  
ATOM   3842 1HG  LYS A 250      -2.626  20.158 -18.929  1.00  0.88           H  
ATOM   3843 2HG  LYS A 250      -3.881  19.183 -18.152  1.00  0.88           H  
ATOM   3844 1HD  LYS A 250      -5.188  21.236 -17.684  1.00  0.88           H  
ATOM   3845 2HD  LYS A 250      -3.936  22.209 -18.471  1.00  0.88           H  
ATOM   3846 1HE  LYS A 250      -4.312  20.996 -20.592  1.00  0.88           H  
ATOM   3847 2HE  LYS A 250      -5.565  20.015 -19.810  1.00  0.88           H  
ATOM   3848 1HZ  LYS A 250      -6.504  21.835 -21.042  1.00  0.88           H  
ATOM   3849 2HZ  LYS A 250      -6.816  22.025 -19.433  1.00  0.88           H  
ATOM   3850 3HZ  LYS A 250      -5.651  22.938 -20.161  1.00  0.88           H  
ATOM   3851  N   ARG A 251       0.125  20.540 -15.282  1.00  0.87           N  
ATOM   3852  CA  ARG A 251       0.904  20.917 -14.099  1.00  0.87           C  
ATOM   3853  C   ARG A 251       1.099  22.405 -13.926  1.00  0.87           C  
ATOM   3854  O   ARG A 251       1.399  23.122 -14.884  1.00  0.87           O  
ATOM   3855  CB  ARG A 251       2.283  20.291 -14.131  1.00  0.87           C  
ATOM   3856  CG  ARG A 251       3.163  20.614 -12.899  1.00  0.87           C  
ATOM   3857  CD  ARG A 251       4.387  19.816 -12.919  1.00  0.87           C  
ATOM   3858  NE  ARG A 251       5.235  20.170 -14.040  1.00  0.87           N  
ATOM   3859  CZ  ARG A 251       6.268  21.038 -13.991  1.00  0.87           C  
ATOM   3860  NH1 ARG A 251       6.630  21.604 -12.852  1.00  0.87           N  
ATOM   3861  NH2 ARG A 251       6.934  21.314 -15.100  1.00  0.87           N  
ATOM   3862  H   ARG A 251       0.415  20.865 -16.192  1.00  0.87           H  
ATOM   3863  HA  ARG A 251       0.385  20.542 -13.228  1.00  0.87           H  
ATOM   3864 1HB  ARG A 251       2.170  19.232 -14.189  1.00  0.87           H  
ATOM   3865 2HB  ARG A 251       2.820  20.613 -15.022  1.00  0.87           H  
ATOM   3866 1HG  ARG A 251       3.453  21.664 -12.914  1.00  0.87           H  
ATOM   3867 2HG  ARG A 251       2.615  20.399 -11.976  1.00  0.87           H  
ATOM   3868 1HD  ARG A 251       4.947  19.984 -11.998  1.00  0.87           H  
ATOM   3869 2HD  ARG A 251       4.131  18.774 -13.002  1.00  0.87           H  
ATOM   3870  HE  ARG A 251       4.998  19.764 -14.953  1.00  0.87           H  
ATOM   3871 1HH1 ARG A 251       6.156  21.387 -11.955  1.00  0.87           H  
ATOM   3872 2HH1 ARG A 251       7.401  22.244 -12.821  1.00  0.87           H  
ATOM   3873 1HH2 ARG A 251       6.660  20.881 -15.975  1.00  0.87           H  
ATOM   3874 2HH2 ARG A 251       7.710  21.956 -15.078  1.00  0.87           H  
ATOM   3875  N   TYR A 252       0.951  22.855 -12.682  1.00  0.85           N  
ATOM   3876  CA  TYR A 252       1.119  24.257 -12.371  1.00  0.85           C  
ATOM   3877  C   TYR A 252       2.149  24.485 -11.266  1.00  0.85           C  
ATOM   3878  O   TYR A 252       1.985  24.031 -10.124  1.00  0.85           O  
ATOM   3879  CB  TYR A 252      -0.218  24.790 -11.940  1.00  0.85           C  
ATOM   3880  CG  TYR A 252      -1.287  24.508 -12.957  1.00  0.85           C  
ATOM   3881  CD1 TYR A 252      -1.986  23.301 -12.891  1.00  0.85           C  
ATOM   3882  CD2 TYR A 252      -1.547  25.398 -13.958  1.00  0.85           C  
ATOM   3883  CE1 TYR A 252      -2.934  23.000 -13.834  1.00  0.85           C  
ATOM   3884  CE2 TYR A 252      -2.500  25.103 -14.907  1.00  0.85           C  
ATOM   3885  CZ  TYR A 252      -3.186  23.908 -14.851  1.00  0.85           C  
ATOM   3886  OH  TYR A 252      -4.112  23.611 -15.817  1.00  0.85           O  
ATOM   3887  H   TYR A 252       0.676  22.200 -11.950  1.00  0.85           H  
ATOM   3888  HA  TYR A 252       1.459  24.782 -13.265  1.00  0.85           H  
ATOM   3889 1HB  TYR A 252      -0.507  24.334 -10.994  1.00  0.85           H  
ATOM   3890 2HB  TYR A 252      -0.149  25.871 -11.796  1.00  0.85           H  
ATOM   3891  HD1 TYR A 252      -1.766  22.589 -12.097  1.00  0.85           H  
ATOM   3892  HD2 TYR A 252      -0.990  26.327 -14.005  1.00  0.85           H  
ATOM   3893  HE1 TYR A 252      -3.470  22.051 -13.790  1.00  0.85           H  
ATOM   3894  HE2 TYR A 252      -2.702  25.810 -15.712  1.00  0.85           H  
ATOM   3895  HH  TYR A 252      -4.183  24.354 -16.423  1.00  0.85           H  
ATOM   3896  N   ASP A 253       3.208  25.228 -11.582  1.00  0.84           N  
ATOM   3897  CA  ASP A 253       4.241  25.464 -10.574  1.00  0.84           C  
ATOM   3898  C   ASP A 253       3.841  26.600  -9.675  1.00  0.84           C  
ATOM   3899  O   ASP A 253       4.210  27.762  -9.902  1.00  0.84           O  
ATOM   3900  CB  ASP A 253       5.598  25.759 -11.213  1.00  0.84           C  
ATOM   3901  CG  ASP A 253       6.738  25.983 -10.166  1.00  0.84           C  
ATOM   3902  OD1 ASP A 253       6.453  26.230  -8.989  1.00  0.84           O  
ATOM   3903  OD2 ASP A 253       7.895  25.929 -10.562  1.00  0.84           O  
ATOM   3904  H   ASP A 253       3.306  25.597 -12.517  1.00  0.84           H  
ATOM   3905  HA  ASP A 253       4.343  24.563  -9.964  1.00  0.84           H  
ATOM   3906 1HB  ASP A 253       5.880  24.926 -11.860  1.00  0.84           H  
ATOM   3907 2HB  ASP A 253       5.520  26.651 -11.836  1.00  0.84           H  
ATOM   3908  N   CYS A 254       3.158  26.229  -8.606  1.00  0.84           N  
ATOM   3909  CA  CYS A 254       2.538  27.145  -7.677  1.00  0.84           C  
ATOM   3910  C   CYS A 254       3.531  27.791  -6.729  1.00  0.84           C  
ATOM   3911  O   CYS A 254       3.144  28.498  -5.800  1.00  0.84           O  
ATOM   3912  CB  CYS A 254       1.450  26.424  -6.915  1.00  0.84           C  
ATOM   3913  SG  CYS A 254       0.062  25.907  -7.981  1.00  0.84           S  
ATOM   3914  H   CYS A 254       2.992  25.222  -8.490  1.00  0.84           H  
ATOM   3915  HA  CYS A 254       2.065  27.938  -8.254  1.00  0.84           H  
ATOM   3916 1HB  CYS A 254       1.872  25.534  -6.457  1.00  0.84           H  
ATOM   3917 2HB  CYS A 254       1.064  27.058  -6.135  1.00  0.84           H  
ATOM   3918  HG  CYS A 254       0.800  25.094  -8.771  1.00  0.84           H  
ATOM   3919  N   GLY A 255       4.823  27.553  -6.946  1.00  0.85           N  
ATOM   3920  CA  GLY A 255       5.807  28.254  -6.159  1.00  0.85           C  
ATOM   3921  C   GLY A 255       5.898  29.676  -6.721  1.00  0.85           C  
ATOM   3922  O   GLY A 255       6.344  30.600  -6.044  1.00  0.85           O  
ATOM   3923  H   GLY A 255       5.149  26.940  -7.704  1.00  0.85           H  
ATOM   3924 1HA  GLY A 255       5.514  28.266  -5.110  1.00  0.85           H  
ATOM   3925 2HA  GLY A 255       6.770  27.748  -6.237  1.00  0.85           H  
ATOM   3926  N   SER A 256       5.462  29.849  -7.982  1.00  0.86           N  
ATOM   3927  CA  SER A 256       5.507  31.146  -8.642  1.00  0.86           C  
ATOM   3928  C   SER A 256       4.141  31.807  -8.615  1.00  0.86           C  
ATOM   3929  O   SER A 256       3.110  31.131  -8.566  1.00  0.86           O  
ATOM   3930  CB  SER A 256       5.944  30.976 -10.091  1.00  0.86           C  
ATOM   3931  OG  SER A 256       4.994  30.225 -10.829  1.00  0.86           O  
ATOM   3932  H   SER A 256       5.089  29.053  -8.505  1.00  0.86           H  
ATOM   3933  HA  SER A 256       6.214  31.790  -8.117  1.00  0.86           H  
ATOM   3934 1HB  SER A 256       6.075  31.954 -10.548  1.00  0.86           H  
ATOM   3935 2HB  SER A 256       6.908  30.468 -10.117  1.00  0.86           H  
ATOM   3936  HG  SER A 256       4.981  29.316 -10.425  1.00  0.86           H  
ATOM   3937  N   LYS A 257       4.112  33.122  -8.786  1.00  0.86           N  
ATOM   3938  CA  LYS A 257       2.833  33.813  -8.844  1.00  0.86           C  
ATOM   3939  C   LYS A 257       2.048  33.411 -10.087  1.00  0.86           C  
ATOM   3940  O   LYS A 257       0.827  33.234 -10.036  1.00  0.86           O  
ATOM   3941  CB  LYS A 257       3.072  35.319  -8.812  1.00  0.86           C  
ATOM   3942  CG  LYS A 257       3.591  35.787  -7.467  1.00  0.86           C  
ATOM   3943  CD  LYS A 257       3.886  37.278  -7.399  1.00  0.86           C  
ATOM   3944  CE  LYS A 257       4.493  37.603  -6.038  1.00  0.86           C  
ATOM   3945  NZ  LYS A 257       4.892  39.018  -5.881  1.00  0.86           N  
ATOM   3946  H   LYS A 257       4.977  33.645  -8.831  1.00  0.86           H  
ATOM   3947  HA  LYS A 257       2.245  33.531  -7.973  1.00  0.86           H  
ATOM   3948 1HB  LYS A 257       3.795  35.596  -9.578  1.00  0.86           H  
ATOM   3949 2HB  LYS A 257       2.142  35.843  -9.026  1.00  0.86           H  
ATOM   3950 1HG  LYS A 257       2.839  35.570  -6.736  1.00  0.86           H  
ATOM   3951 2HG  LYS A 257       4.494  35.230  -7.204  1.00  0.86           H  
ATOM   3952 1HD  LYS A 257       4.589  37.555  -8.184  1.00  0.86           H  
ATOM   3953 2HD  LYS A 257       2.966  37.846  -7.529  1.00  0.86           H  
ATOM   3954 1HE  LYS A 257       3.777  37.360  -5.263  1.00  0.86           H  
ATOM   3955 2HE  LYS A 257       5.376  36.988  -5.907  1.00  0.86           H  
ATOM   3956 1HZ  LYS A 257       5.308  39.093  -4.931  1.00  0.86           H  
ATOM   3957 2HZ  LYS A 257       5.582  39.261  -6.572  1.00  0.86           H  
ATOM   3958 3HZ  LYS A 257       4.095  39.624  -5.967  1.00  0.86           H  
ATOM   3959  N   ALA A 258       2.754  33.259 -11.213  1.00  0.85           N  
ATOM   3960  CA  ALA A 258       2.094  32.882 -12.454  1.00  0.85           C  
ATOM   3961  C   ALA A 258       1.482  31.498 -12.348  1.00  0.85           C  
ATOM   3962  O   ALA A 258       0.347  31.287 -12.773  1.00  0.85           O  
ATOM   3963  CB  ALA A 258       3.076  32.916 -13.610  1.00  0.85           C  
ATOM   3964  H   ALA A 258       3.751  33.406 -11.198  1.00  0.85           H  
ATOM   3965  HA  ALA A 258       1.292  33.595 -12.643  1.00  0.85           H  
ATOM   3966 1HB  ALA A 258       2.561  32.652 -14.532  1.00  0.85           H  
ATOM   3967 2HB  ALA A 258       3.498  33.916 -13.701  1.00  0.85           H  
ATOM   3968 3HB  ALA A 258       3.877  32.200 -13.425  1.00  0.85           H  
ATOM   3969  N   GLY A 259       2.208  30.550 -11.748  1.00  0.84           N  
ATOM   3970  CA  GLY A 259       1.681  29.201 -11.626  1.00  0.84           C  
ATOM   3971  C   GLY A 259       0.450  29.176 -10.744  1.00  0.84           C  
ATOM   3972  O   GLY A 259      -0.530  28.500 -11.058  1.00  0.84           O  
ATOM   3973  H   GLY A 259       3.142  30.731 -11.386  1.00  0.84           H  
ATOM   3974 1HA  GLY A 259       1.434  28.819 -12.616  1.00  0.84           H  
ATOM   3975 2HA  GLY A 259       2.440  28.553 -11.217  1.00  0.84           H  
ATOM   3976  N   MET A 260       0.482  29.937  -9.647  1.00  0.82           N  
ATOM   3977  CA  MET A 260      -0.649  29.985  -8.736  1.00  0.82           C  
ATOM   3978  C   MET A 260      -1.877  30.507  -9.475  1.00  0.82           C  
ATOM   3979  O   MET A 260      -2.983  29.962  -9.351  1.00  0.82           O  
ATOM   3980  CB  MET A 260      -0.339  30.915  -7.581  1.00  0.82           C  
ATOM   3981  CG  MET A 260      -1.337  30.868  -6.422  1.00  0.82           C  
ATOM   3982  SD  MET A 260      -1.266  29.306  -5.546  1.00  0.82           S  
ATOM   3983  CE  MET A 260       0.284  29.520  -4.740  1.00  0.82           C  
ATOM   3984  H   MET A 260       1.326  30.469  -9.421  1.00  0.82           H  
ATOM   3985  HA  MET A 260      -0.858  28.980  -8.371  1.00  0.82           H  
ATOM   3986 1HB  MET A 260       0.654  30.664  -7.194  1.00  0.82           H  
ATOM   3987 2HB  MET A 260      -0.288  31.942  -7.949  1.00  0.82           H  
ATOM   3988 1HG  MET A 260      -1.161  31.671  -5.718  1.00  0.82           H  
ATOM   3989 2HG  MET A 260      -2.349  30.987  -6.818  1.00  0.82           H  
ATOM   3990 1HE  MET A 260       0.510  28.649  -4.129  1.00  0.82           H  
ATOM   3991 2HE  MET A 260       1.057  29.654  -5.487  1.00  0.82           H  
ATOM   3992 3HE  MET A 260       0.244  30.400  -4.124  1.00  0.82           H  
ATOM   3993  N   PHE A 261      -1.674  31.566 -10.271  1.00  0.80           N  
ATOM   3994  CA  PHE A 261      -2.750  32.148 -11.056  1.00  0.80           C  
ATOM   3995  C   PHE A 261      -3.326  31.123 -12.009  1.00  0.80           C  
ATOM   3996  O   PHE A 261      -4.535  30.892 -12.028  1.00  0.80           O  
ATOM   3997  CB  PHE A 261      -2.255  33.358 -11.850  1.00  0.80           C  
ATOM   3998  CG  PHE A 261      -3.282  33.951 -12.771  1.00  0.80           C  
ATOM   3999  CD1 PHE A 261      -4.271  34.793 -12.289  1.00  0.80           C  
ATOM   4000  CD2 PHE A 261      -3.255  33.666 -14.129  1.00  0.80           C  
ATOM   4001  CE1 PHE A 261      -5.209  35.341 -13.144  1.00  0.80           C  
ATOM   4002  CE2 PHE A 261      -4.188  34.208 -14.985  1.00  0.80           C  
ATOM   4003  CZ  PHE A 261      -5.167  35.050 -14.492  1.00  0.80           C  
ATOM   4004  H   PHE A 261      -0.744  31.989 -10.327  1.00  0.80           H  
ATOM   4005  HA  PHE A 261      -3.539  32.472 -10.377  1.00  0.80           H  
ATOM   4006 1HB  PHE A 261      -1.919  34.131 -11.161  1.00  0.80           H  
ATOM   4007 2HB  PHE A 261      -1.397  33.070 -12.446  1.00  0.80           H  
ATOM   4008  HD1 PHE A 261      -4.301  35.023 -11.224  1.00  0.80           H  
ATOM   4009  HD2 PHE A 261      -2.481  33.003 -14.516  1.00  0.80           H  
ATOM   4010  HE1 PHE A 261      -5.981  36.003 -12.753  1.00  0.80           H  
ATOM   4011  HE2 PHE A 261      -4.155  33.974 -16.048  1.00  0.80           H  
ATOM   4012  HZ  PHE A 261      -5.906  35.480 -15.166  1.00  0.80           H  
ATOM   4013  N   GLN A 262      -2.452  30.481 -12.778  1.00  0.79           N  
ATOM   4014  CA  GLN A 262      -2.883  29.519 -13.775  1.00  0.79           C  
ATOM   4015  C   GLN A 262      -3.591  28.335 -13.128  1.00  0.79           C  
ATOM   4016  O   GLN A 262      -4.598  27.851 -13.649  1.00  0.79           O  
ATOM   4017  CB  GLN A 262      -1.663  29.035 -14.550  1.00  0.79           C  
ATOM   4018  CG  GLN A 262      -1.027  30.076 -15.446  1.00  0.79           C  
ATOM   4019  CD  GLN A 262       0.309  29.599 -15.996  1.00  0.79           C  
ATOM   4020  OE1 GLN A 262       0.894  28.621 -15.505  1.00  0.79           O  
ATOM   4021  NE2 GLN A 262       0.806  30.290 -17.015  1.00  0.79           N  
ATOM   4022  H   GLN A 262      -1.458  30.695 -12.693  1.00  0.79           H  
ATOM   4023  HA  GLN A 262      -3.577  30.009 -14.455  1.00  0.79           H  
ATOM   4024 1HB  GLN A 262      -0.904  28.698 -13.843  1.00  0.79           H  
ATOM   4025 2HB  GLN A 262      -1.941  28.191 -15.169  1.00  0.79           H  
ATOM   4026 1HG  GLN A 262      -1.693  30.268 -16.286  1.00  0.79           H  
ATOM   4027 2HG  GLN A 262      -0.869  30.990 -14.883  1.00  0.79           H  
ATOM   4028 1HE2 GLN A 262       1.683  30.027 -17.417  1.00  0.79           H  
ATOM   4029 2HE2 GLN A 262       0.305  31.074 -17.379  1.00  0.79           H  
ATOM   4030  N   ALA A 263      -3.090  27.870 -11.977  1.00  0.78           N  
ATOM   4031  CA  ALA A 263      -3.727  26.772 -11.267  1.00  0.78           C  
ATOM   4032  C   ALA A 263      -5.111  27.174 -10.824  1.00  0.78           C  
ATOM   4033  O   ALA A 263      -6.066  26.418 -10.943  1.00  0.78           O  
ATOM   4034  CB  ALA A 263      -2.924  26.379 -10.046  1.00  0.78           C  
ATOM   4035  H   ALA A 263      -2.244  28.279 -11.591  1.00  0.78           H  
ATOM   4036  HA  ALA A 263      -3.811  25.926 -11.949  1.00  0.78           H  
ATOM   4037 1HB  ALA A 263      -3.411  25.553  -9.540  1.00  0.78           H  
ATOM   4038 2HB  ALA A 263      -1.946  26.091 -10.333  1.00  0.78           H  
ATOM   4039 3HB  ALA A 263      -2.855  27.232  -9.369  1.00  0.78           H  
ATOM   4040  N   THR A 264      -5.230  28.404 -10.332  1.00  0.78           N  
ATOM   4041  CA  THR A 264      -6.505  28.871  -9.838  1.00  0.78           C  
ATOM   4042  C   THR A 264      -7.503  28.993 -10.969  1.00  0.78           C  
ATOM   4043  O   THR A 264      -8.646  28.547 -10.856  1.00  0.78           O  
ATOM   4044  CB  THR A 264      -6.352  30.228  -9.142  1.00  0.78           C  
ATOM   4045  OG1 THR A 264      -5.458  30.087  -8.033  1.00  0.78           O  
ATOM   4046  CG2 THR A 264      -7.707  30.701  -8.656  1.00  0.78           C  
ATOM   4047  H   THR A 264      -4.414  29.012 -10.252  1.00  0.78           H  
ATOM   4048  HA  THR A 264      -6.882  28.152  -9.121  1.00  0.78           H  
ATOM   4049  HB  THR A 264      -5.940  30.957  -9.838  1.00  0.78           H  
ATOM   4050  HG1 THR A 264      -4.544  29.919  -8.390  1.00  0.78           H  
ATOM   4051 1HG2 THR A 264      -7.596  31.664  -8.160  1.00  0.78           H  
ATOM   4052 2HG2 THR A 264      -8.375  30.807  -9.512  1.00  0.78           H  
ATOM   4053 3HG2 THR A 264      -8.122  29.989  -7.971  1.00  0.78           H  
ATOM   4054  N   VAL A 265      -7.081  29.568 -12.082  1.00  0.79           N  
ATOM   4055  CA  VAL A 265      -7.981  29.739 -13.202  1.00  0.79           C  
ATOM   4056  C   VAL A 265      -8.380  28.403 -13.817  1.00  0.79           C  
ATOM   4057  O   VAL A 265      -9.565  28.152 -14.051  1.00  0.79           O  
ATOM   4058  CB  VAL A 265      -7.335  30.635 -14.270  1.00  0.79           C  
ATOM   4059  CG1 VAL A 265      -8.197  30.659 -15.515  1.00  0.79           C  
ATOM   4060  CG2 VAL A 265      -7.173  32.041 -13.712  1.00  0.79           C  
ATOM   4061  H   VAL A 265      -6.124  29.919 -12.135  1.00  0.79           H  
ATOM   4062  HA  VAL A 265      -8.881  30.235 -12.841  1.00  0.79           H  
ATOM   4063  HB  VAL A 265      -6.355  30.230 -14.537  1.00  0.79           H  
ATOM   4064 1HG1 VAL A 265      -7.729  31.291 -16.268  1.00  0.79           H  
ATOM   4065 2HG1 VAL A 265      -8.298  29.646 -15.903  1.00  0.79           H  
ATOM   4066 3HG1 VAL A 265      -9.181  31.055 -15.268  1.00  0.79           H  
ATOM   4067 1HG2 VAL A 265      -6.713  32.664 -14.464  1.00  0.79           H  
ATOM   4068 2HG2 VAL A 265      -8.148  32.445 -13.450  1.00  0.79           H  
ATOM   4069 3HG2 VAL A 265      -6.546  32.020 -12.827  1.00  0.79           H  
ATOM   4070  N   ALA A 266      -7.405  27.524 -14.057  1.00  0.82           N  
ATOM   4071  CA  ALA A 266      -7.695  26.229 -14.652  1.00  0.82           C  
ATOM   4072  C   ALA A 266      -8.606  25.371 -13.786  1.00  0.82           C  
ATOM   4073  O   ALA A 266      -9.567  24.775 -14.286  1.00  0.82           O  
ATOM   4074  CB  ALA A 266      -6.399  25.484 -14.876  1.00  0.82           C  
ATOM   4075  H   ALA A 266      -6.437  27.754 -13.837  1.00  0.82           H  
ATOM   4076  HA  ALA A 266      -8.193  26.400 -15.605  1.00  0.82           H  
ATOM   4077 1HB  ALA A 266      -6.609  24.525 -15.343  1.00  0.82           H  
ATOM   4078 2HB  ALA A 266      -5.747  26.074 -15.516  1.00  0.82           H  
ATOM   4079 3HB  ALA A 266      -5.908  25.321 -13.913  1.00  0.82           H  
ATOM   4080  N   LEU A 267      -8.346  25.345 -12.477  1.00  0.88           N  
ATOM   4081  CA  LEU A 267      -9.138  24.516 -11.591  1.00  0.88           C  
ATOM   4082  C   LEU A 267     -10.457  25.180 -11.298  1.00  0.88           C  
ATOM   4083  O   LEU A 267     -11.473  24.507 -11.183  1.00  0.88           O  
ATOM   4084  CB  LEU A 267      -8.392  24.256 -10.292  1.00  0.88           C  
ATOM   4085  CG  LEU A 267      -7.453  23.058 -10.253  1.00  0.88           C  
ATOM   4086  CD1 LEU A 267      -6.375  23.139 -11.358  1.00  0.88           C  
ATOM   4087  CD2 LEU A 267      -6.825  23.057  -8.907  1.00  0.88           C  
ATOM   4088  H   LEU A 267      -7.559  25.865 -12.084  1.00  0.88           H  
ATOM   4089  HA  LEU A 267      -9.326  23.563 -12.081  1.00  0.88           H  
ATOM   4090 1HB  LEU A 267      -7.835  25.136 -10.023  1.00  0.88           H  
ATOM   4091 2HB  LEU A 267      -9.125  24.087  -9.524  1.00  0.88           H  
ATOM   4092  HG  LEU A 267      -8.027  22.140 -10.397  1.00  0.88           H  
ATOM   4093 1HD1 LEU A 267      -5.721  22.273 -11.292  1.00  0.88           H  
ATOM   4094 2HD1 LEU A 267      -6.859  23.146 -12.336  1.00  0.88           H  
ATOM   4095 3HD1 LEU A 267      -5.786  24.036 -11.242  1.00  0.88           H  
ATOM   4096 1HD2 LEU A 267      -6.168  22.209  -8.801  1.00  0.88           H  
ATOM   4097 2HD2 LEU A 267      -6.266  23.968  -8.788  1.00  0.88           H  
ATOM   4098 3HD2 LEU A 267      -7.606  23.009  -8.162  1.00  0.88           H  
ATOM   4099  N   GLY A 268     -10.466  26.507 -11.225  1.00  0.97           N  
ATOM   4100  CA  GLY A 268     -11.689  27.238 -10.978  1.00  0.97           C  
ATOM   4101  C   GLY A 268     -12.668  26.901 -12.082  1.00  0.97           C  
ATOM   4102  O   GLY A 268     -13.791  26.466 -11.819  1.00  0.97           O  
ATOM   4103  H   GLY A 268      -9.610  27.045 -11.316  1.00  0.97           H  
ATOM   4104 1HA  GLY A 268     -12.102  26.961 -10.011  1.00  0.97           H  
ATOM   4105 2HA  GLY A 268     -11.479  28.308 -10.966  1.00  0.97           H  
ATOM   4106  N   ARG A 269     -12.227  27.056 -13.331  1.00  1.11           N  
ATOM   4107  CA  ARG A 269     -13.079  26.765 -14.467  1.00  1.11           C  
ATOM   4108  C   ARG A 269     -13.529  25.306 -14.466  1.00  1.11           C  
ATOM   4109  O   ARG A 269     -14.684  24.998 -14.770  1.00  1.11           O  
ATOM   4110  CB  ARG A 269     -12.334  27.056 -15.759  1.00  1.11           C  
ATOM   4111  CG  ARG A 269     -12.096  28.512 -16.066  1.00  1.11           C  
ATOM   4112  CD  ARG A 269     -11.249  28.661 -17.272  1.00  1.11           C  
ATOM   4113  NE  ARG A 269     -10.996  30.055 -17.600  1.00  1.11           N  
ATOM   4114  CZ  ARG A 269     -10.089  30.474 -18.505  1.00  1.11           C  
ATOM   4115  NH1 ARG A 269      -9.361  29.598 -19.161  1.00  1.11           N  
ATOM   4116  NH2 ARG A 269      -9.929  31.766 -18.733  1.00  1.11           N  
ATOM   4117  H   ARG A 269     -11.280  27.404 -13.497  1.00  1.11           H  
ATOM   4118  HA  ARG A 269     -13.956  27.404 -14.404  1.00  1.11           H  
ATOM   4119 1HB  ARG A 269     -11.365  26.549 -15.743  1.00  1.11           H  
ATOM   4120 2HB  ARG A 269     -12.900  26.667 -16.590  1.00  1.11           H  
ATOM   4121 1HG  ARG A 269     -13.052  29.003 -16.254  1.00  1.11           H  
ATOM   4122 2HG  ARG A 269     -11.601  28.994 -15.225  1.00  1.11           H  
ATOM   4123 1HD  ARG A 269     -10.289  28.173 -17.092  1.00  1.11           H  
ATOM   4124 2HD  ARG A 269     -11.743  28.191 -18.123  1.00  1.11           H  
ATOM   4125  HE  ARG A 269     -11.535  30.758 -17.115  1.00  1.11           H  
ATOM   4126 1HH1 ARG A 269      -9.483  28.611 -18.987  1.00  1.11           H  
ATOM   4127 2HH1 ARG A 269      -8.681  29.912 -19.838  1.00  1.11           H  
ATOM   4128 1HH2 ARG A 269     -10.487  32.442 -18.230  1.00  1.11           H  
ATOM   4129 2HH2 ARG A 269      -9.249  32.078 -19.411  1.00  1.11           H  
ATOM   4130  N   LYS A 270     -12.647  24.380 -14.094  1.00  1.32           N  
ATOM   4131  CA  LYS A 270     -13.063  22.986 -14.047  1.00  1.32           C  
ATOM   4132  C   LYS A 270     -14.169  22.777 -13.022  1.00  1.32           C  
ATOM   4133  O   LYS A 270     -15.234  22.238 -13.333  1.00  1.32           O  
ATOM   4134  CB  LYS A 270     -11.866  22.093 -13.717  1.00  1.32           C  
ATOM   4135  CG  LYS A 270     -12.151  20.608 -13.642  1.00  1.32           C  
ATOM   4136  CD  LYS A 270     -10.843  19.840 -13.431  1.00  1.32           C  
ATOM   4137  CE  LYS A 270     -11.066  18.346 -13.254  1.00  1.32           C  
ATOM   4138  NZ  LYS A 270      -9.775  17.611 -13.163  1.00  1.32           N  
ATOM   4139  H   LYS A 270     -11.679  24.627 -13.874  1.00  1.32           H  
ATOM   4140  HA  LYS A 270     -13.462  22.707 -15.019  1.00  1.32           H  
ATOM   4141 1HB  LYS A 270     -11.070  22.256 -14.440  1.00  1.32           H  
ATOM   4142 2HB  LYS A 270     -11.469  22.385 -12.745  1.00  1.32           H  
ATOM   4143 1HG  LYS A 270     -12.824  20.408 -12.808  1.00  1.32           H  
ATOM   4144 2HG  LYS A 270     -12.624  20.277 -14.564  1.00  1.32           H  
ATOM   4145 1HD  LYS A 270     -10.176  19.999 -14.285  1.00  1.32           H  
ATOM   4146 2HD  LYS A 270     -10.337  20.223 -12.541  1.00  1.32           H  
ATOM   4147 1HE  LYS A 270     -11.626  18.185 -12.335  1.00  1.32           H  
ATOM   4148 2HE  LYS A 270     -11.640  17.955 -14.094  1.00  1.32           H  
ATOM   4149 1HZ  LYS A 270      -9.935  16.629 -13.032  1.00  1.32           H  
ATOM   4150 2HZ  LYS A 270      -9.226  17.746 -14.006  1.00  1.32           H  
ATOM   4151 3HZ  LYS A 270      -9.195  17.957 -12.392  1.00  1.32           H  
ATOM   4152  N   TYR A 271     -13.937  23.272 -11.816  1.00  1.61           N  
ATOM   4153  CA  TYR A 271     -14.828  23.101 -10.681  1.00  1.61           C  
ATOM   4154  C   TYR A 271     -16.188  23.750 -10.920  1.00  1.61           C  
ATOM   4155  O   TYR A 271     -17.219  23.220 -10.501  1.00  1.61           O  
ATOM   4156  CB  TYR A 271     -14.140  23.621  -9.417  1.00  1.61           C  
ATOM   4157  CG  TYR A 271     -12.896  22.777  -9.096  1.00  1.61           C  
ATOM   4158  CD1 TYR A 271     -12.747  21.542  -9.724  1.00  1.61           C  
ATOM   4159  CD2 TYR A 271     -11.914  23.218  -8.207  1.00  1.61           C  
ATOM   4160  CE1 TYR A 271     -11.644  20.763  -9.480  1.00  1.61           C  
ATOM   4161  CE2 TYR A 271     -10.801  22.425  -7.955  1.00  1.61           C  
ATOM   4162  CZ  TYR A 271     -10.668  21.198  -8.599  1.00  1.61           C  
ATOM   4163  OH  TYR A 271      -9.576  20.392  -8.367  1.00  1.61           O  
ATOM   4164  H   TYR A 271     -13.060  23.761 -11.655  1.00  1.61           H  
ATOM   4165  HA  TYR A 271     -15.004  22.034 -10.550  1.00  1.61           H  
ATOM   4166 1HB  TYR A 271     -13.832  24.664  -9.565  1.00  1.61           H  
ATOM   4167 2HB  TYR A 271     -14.821  23.583  -8.570  1.00  1.61           H  
ATOM   4168  HD1 TYR A 271     -13.509  21.191 -10.420  1.00  1.61           H  
ATOM   4169  HD2 TYR A 271     -12.018  24.171  -7.712  1.00  1.61           H  
ATOM   4170  HE1 TYR A 271     -11.541  19.801  -9.982  1.00  1.61           H  
ATOM   4171  HE2 TYR A 271     -10.035  22.770  -7.258  1.00  1.61           H  
ATOM   4172  HH  TYR A 271      -9.051  20.762  -7.661  1.00  1.61           H  
ATOM   4173  N   HIS A 272     -16.196  24.887 -11.613  1.00  2.04           N  
ATOM   4174  CA  HIS A 272     -17.431  25.601 -11.902  1.00  2.04           C  
ATOM   4175  C   HIS A 272     -18.106  25.142 -13.207  1.00  2.04           C  
ATOM   4176  O   HIS A 272     -19.137  25.698 -13.592  1.00  2.04           O  
ATOM   4177  CB  HIS A 272     -17.177  27.114 -11.981  1.00  2.04           C  
ATOM   4178  CG  HIS A 272     -16.804  27.766 -10.674  1.00  2.04           C  
ATOM   4179  ND1 HIS A 272     -17.680  27.858  -9.609  1.00  2.04           N  
ATOM   4180  CD2 HIS A 272     -15.662  28.378 -10.273  1.00  2.04           C  
ATOM   4181  CE1 HIS A 272     -17.085  28.487  -8.608  1.00  2.04           C  
ATOM   4182  NE2 HIS A 272     -15.863  28.813  -8.986  1.00  2.04           N  
ATOM   4183  H   HIS A 272     -15.310  25.293 -11.913  1.00  2.04           H  
ATOM   4184  HA  HIS A 272     -18.138  25.427 -11.093  1.00  2.04           H  
ATOM   4185 1HB  HIS A 272     -16.352  27.290 -12.675  1.00  2.04           H  
ATOM   4186 2HB  HIS A 272     -18.056  27.615 -12.381  1.00  2.04           H  
ATOM   4187  HD1 HIS A 272     -18.619  27.516  -9.583  1.00  2.04           H  
ATOM   4188  HD2 HIS A 272     -14.711  28.565 -10.760  1.00  2.04           H  
ATOM   4189  HE1 HIS A 272     -17.612  28.658  -7.670  1.00  2.04           H  
ATOM   4190  N   GLY A 273     -17.533  24.147 -13.906  1.00  2.62           N  
ATOM   4191  CA  GLY A 273     -18.124  23.647 -15.149  1.00  2.62           C  
ATOM   4192  C   GLY A 273     -18.000  24.611 -16.333  1.00  2.62           C  
ATOM   4193  O   GLY A 273     -18.859  24.623 -17.216  1.00  2.62           O  
ATOM   4194  H   GLY A 273     -16.687  23.689 -13.567  1.00  2.62           H  
ATOM   4195 1HA  GLY A 273     -17.644  22.702 -15.405  1.00  2.62           H  
ATOM   4196 2HA  GLY A 273     -19.175  23.425 -14.975  1.00  2.62           H  
ATOM   4197  N   LEU A 274     -16.959  25.440 -16.344  1.00  3.38           N  
ATOM   4198  CA  LEU A 274     -16.795  26.445 -17.387  1.00  3.38           C  
ATOM   4199  C   LEU A 274     -15.856  26.043 -18.531  1.00  3.38           C  
ATOM   4200  O   LEU A 274     -15.630  26.831 -19.450  1.00  3.38           O  
ATOM   4201  CB  LEU A 274     -16.281  27.718 -16.734  1.00  3.38           C  
ATOM   4202  CG  LEU A 274     -17.185  28.264 -15.637  1.00  3.38           C  
ATOM   4203  CD1 LEU A 274     -16.537  29.477 -15.003  1.00  3.38           C  
ATOM   4204  CD2 LEU A 274     -18.541  28.590 -16.216  1.00  3.38           C  
ATOM   4205  H   LEU A 274     -16.258  25.373 -15.611  1.00  3.38           H  
ATOM   4206  HA  LEU A 274     -17.777  26.646 -17.813  1.00  3.38           H  
ATOM   4207 1HB  LEU A 274     -15.319  27.511 -16.306  1.00  3.38           H  
ATOM   4208 2HB  LEU A 274     -16.168  28.485 -17.498  1.00  3.38           H  
ATOM   4209  HG  LEU A 274     -17.307  27.510 -14.872  1.00  3.38           H  
ATOM   4210 1HD1 LEU A 274     -17.178  29.854 -14.205  1.00  3.38           H  
ATOM   4211 2HD1 LEU A 274     -15.572  29.199 -14.587  1.00  3.38           H  
ATOM   4212 3HD1 LEU A 274     -16.399  30.250 -15.756  1.00  3.38           H  
ATOM   4213 1HD2 LEU A 274     -19.192  28.964 -15.425  1.00  3.38           H  
ATOM   4214 2HD2 LEU A 274     -18.436  29.348 -16.990  1.00  3.38           H  
ATOM   4215 3HD2 LEU A 274     -18.978  27.686 -16.646  1.00  3.38           H  
ATOM   4216  N   ILE A 275     -15.294  24.838 -18.478  1.00  4.30           N  
ATOM   4217  CA  ILE A 275     -14.379  24.397 -19.529  1.00  4.30           C  
ATOM   4218  C   ILE A 275     -15.149  23.717 -20.672  1.00  4.30           C  
ATOM   4219  O   ILE A 275     -15.917  22.795 -20.407  1.00  4.30           O  
ATOM   4220  CB  ILE A 275     -13.305  23.423 -19.003  1.00  4.30           C  
ATOM   4221  CG1 ILE A 275     -12.460  24.118 -17.965  1.00  4.30           C  
ATOM   4222  CG2 ILE A 275     -12.448  22.913 -20.142  1.00  4.30           C  
ATOM   4223  CD1 ILE A 275     -11.484  23.220 -17.259  1.00  4.30           C  
ATOM   4224  H   ILE A 275     -15.512  24.229 -17.703  1.00  4.30           H  
ATOM   4225  HA  ILE A 275     -13.840  25.266 -19.874  1.00  4.30           H  
ATOM   4226  HB  ILE A 275     -13.794  22.580 -18.516  1.00  4.30           H  
ATOM   4227 1HG1 ILE A 275     -11.913  24.935 -18.432  1.00  4.30           H  
ATOM   4228 2HG1 ILE A 275     -13.127  24.522 -17.222  1.00  4.30           H  
ATOM   4229 1HG2 ILE A 275     -11.704  22.221 -19.755  1.00  4.30           H  
ATOM   4230 2HG2 ILE A 275     -13.073  22.398 -20.866  1.00  4.30           H  
ATOM   4231 3HG2 ILE A 275     -11.947  23.748 -20.626  1.00  4.30           H  
ATOM   4232 1HD1 ILE A 275     -10.929  23.796 -16.510  1.00  4.30           H  
ATOM   4233 2HD1 ILE A 275     -12.016  22.411 -16.778  1.00  4.30           H  
ATOM   4234 3HD1 ILE A 275     -10.785  22.805 -17.982  1.00  4.30           H  
ATOM   4235  N   PRO A 276     -15.013  24.167 -21.936  1.00  5.29           N  
ATOM   4236  CA  PRO A 276     -15.660  23.592 -23.105  1.00  5.29           C  
ATOM   4237  C   PRO A 276     -15.326  22.116 -23.271  1.00  5.29           C  
ATOM   4238  O   PRO A 276     -14.191  21.701 -23.026  1.00  5.29           O  
ATOM   4239  CB  PRO A 276     -15.057  24.409 -24.255  1.00  5.29           C  
ATOM   4240  CG  PRO A 276     -14.681  25.727 -23.635  1.00  5.29           C  
ATOM   4241  CD  PRO A 276     -14.224  25.389 -22.238  1.00  5.29           C  
ATOM   4242  HA  PRO A 276     -16.746  23.741 -23.031  1.00  5.29           H  
ATOM   4243 1HB  PRO A 276     -14.192  23.873 -24.675  1.00  5.29           H  
ATOM   4244 2HB  PRO A 276     -15.793  24.509 -25.065  1.00  5.29           H  
ATOM   4245 1HG  PRO A 276     -13.895  26.215 -24.231  1.00  5.29           H  
ATOM   4246 2HG  PRO A 276     -15.547  26.406 -23.638  1.00  5.29           H  
ATOM   4247 1HD  PRO A 276     -13.145  25.189 -22.207  1.00  5.29           H  
ATOM   4248 2HD  PRO A 276     -14.525  26.237 -21.610  1.00  5.29           H  
ATOM   4249  N   GLU A 277     -16.310  21.350 -23.724  1.00  6.25           N  
ATOM   4250  CA  GLU A 277     -16.157  19.922 -23.961  1.00  6.25           C  
ATOM   4251  C   GLU A 277     -17.149  19.475 -25.028  1.00  6.25           C  
ATOM   4252  O   GLU A 277     -16.779  18.763 -25.962  1.00  6.25           O  
ATOM   4253  OXT GLU A 277     -18.203  20.103 -25.128  1.00  6.25           O  
ATOM   4254  CB  GLU A 277     -16.372  19.128 -22.663  1.00  6.25           C  
ATOM   4255  CG  GLU A 277     -16.161  17.611 -22.797  1.00  6.25           C  
ATOM   4256  CD  GLU A 277     -16.299  16.847 -21.484  1.00  6.25           C  
ATOM   4257  OE1 GLU A 277     -16.539  17.461 -20.472  1.00  6.25           O  
ATOM   4258  OE2 GLU A 277     -16.159  15.646 -21.507  1.00  6.25           O  
ATOM   4259  H   GLU A 277     -17.210  21.773 -23.900  1.00  6.25           H  
ATOM   4260  HA  GLU A 277     -15.148  19.732 -24.328  1.00  6.25           H  
ATOM   4261 1HB  GLU A 277     -15.686  19.496 -21.897  1.00  6.25           H  
ATOM   4262 2HB  GLU A 277     -17.385  19.297 -22.299  1.00  6.25           H  
ATOM   4263 1HG  GLU A 277     -16.888  17.218 -23.507  1.00  6.25           H  
ATOM   4264 2HG  GLU A 277     -15.167  17.435 -23.207  1.00  6.25           H  
ENDMDL

REMARK ID 667423 DOMAINID 659901 MODEL 2 2025-04-26_00000259_full_19
MODEL     2
ATOM      1  N   VAL A   1       2.791  -2.979  -3.653  1.00  1.02           N  
ATOM      2  CA  VAL A   1       4.105  -2.355  -3.581  1.00  1.02           C  
ATOM      3  C   VAL A   1       4.023  -0.917  -3.115  1.00  1.02           C  
ATOM      4  O   VAL A   1       4.489  -0.595  -2.026  1.00  1.02           O  
ATOM      5  CB  VAL A   1       4.815  -2.418  -4.938  1.00  1.02           C  
ATOM      6  CG1 VAL A   1       6.156  -1.669  -4.890  1.00  1.02           C  
ATOM      7  CG2 VAL A   1       5.046  -3.874  -5.300  1.00  1.02           C  
ATOM      8 1H   VAL A   1       2.760  -3.617  -4.434  1.00  1.02           H  
ATOM      9 2H   VAL A   1       2.615  -3.487  -2.798  1.00  1.02           H  
ATOM     10 3H   VAL A   1       2.084  -2.266  -3.769  1.00  1.02           H  
ATOM     11  HA  VAL A   1       4.705  -2.914  -2.861  1.00  1.02           H  
ATOM     12  HB  VAL A   1       4.196  -1.940  -5.688  1.00  1.02           H  
ATOM     13 1HG1 VAL A   1       6.636  -1.727  -5.866  1.00  1.02           H  
ATOM     14 2HG1 VAL A   1       5.996  -0.622  -4.634  1.00  1.02           H  
ATOM     15 3HG1 VAL A   1       6.799  -2.127  -4.142  1.00  1.02           H  
ATOM     16 1HG2 VAL A   1       5.542  -3.935  -6.256  1.00  1.02           H  
ATOM     17 2HG2 VAL A   1       5.671  -4.341  -4.541  1.00  1.02           H  
ATOM     18 3HG2 VAL A   1       4.090  -4.394  -5.353  1.00  1.02           H  
ATOM     19  N   VAL A   2       3.416  -0.043  -3.915  1.00  0.87           N  
ATOM     20  CA  VAL A   2       3.325   1.352  -3.497  1.00  0.87           C  
ATOM     21  C   VAL A   2       2.222   1.565  -2.484  1.00  0.87           C  
ATOM     22  O   VAL A   2       1.059   1.305  -2.778  1.00  0.87           O  
ATOM     23  CB  VAL A   2       3.036   2.252  -4.716  1.00  0.87           C  
ATOM     24  CG1 VAL A   2       2.829   3.662  -4.269  1.00  0.87           C  
ATOM     25  CG2 VAL A   2       4.190   2.178  -5.672  1.00  0.87           C  
ATOM     26  H   VAL A   2       3.040  -0.314  -4.812  1.00  0.87           H  
ATOM     27  HA  VAL A   2       4.279   1.650  -3.051  1.00  0.87           H  
ATOM     28  HB  VAL A   2       2.136   1.919  -5.208  1.00  0.87           H  
ATOM     29 1HG1 VAL A   2       2.633   4.306  -5.126  1.00  0.87           H  
ATOM     30 2HG1 VAL A   2       1.989   3.713  -3.586  1.00  0.87           H  
ATOM     31 3HG1 VAL A   2       3.716   3.976  -3.760  1.00  0.87           H  
ATOM     32 1HG2 VAL A   2       3.990   2.811  -6.531  1.00  0.87           H  
ATOM     33 2HG2 VAL A   2       5.073   2.527  -5.160  1.00  0.87           H  
ATOM     34 3HG2 VAL A   2       4.334   1.151  -6.003  1.00  0.87           H  
ATOM     35  N   ARG A   3       2.574   2.067  -1.298  1.00  0.75           N  
ATOM     36  CA  ARG A   3       1.562   2.310  -0.282  1.00  0.75           C  
ATOM     37  C   ARG A   3       1.480   3.788   0.034  1.00  0.75           C  
ATOM     38  O   ARG A   3       0.718   4.193   0.925  1.00  0.75           O  
ATOM     39  CB  ARG A   3       1.932   1.623   1.004  1.00  0.75           C  
ATOM     40  CG  ARG A   3       2.053   0.136   0.937  1.00  0.75           C  
ATOM     41  CD  ARG A   3       2.523  -0.377   2.231  1.00  0.75           C  
ATOM     42  NE  ARG A   3       3.835   0.184   2.553  1.00  0.75           N  
ATOM     43  CZ  ARG A   3       4.492  -0.001   3.717  1.00  0.75           C  
ATOM     44  NH1 ARG A   3       3.971  -0.763   4.664  1.00  0.75           N  
ATOM     45  NH2 ARG A   3       5.660   0.588   3.905  1.00  0.75           N  
ATOM     46  H   ARG A   3       3.564   2.218  -1.050  1.00  0.75           H  
ATOM     47  HA  ARG A   3       0.597   1.951  -0.638  1.00  0.75           H  
ATOM     48 1HB  ARG A   3       2.883   2.016   1.360  1.00  0.75           H  
ATOM     49 2HB  ARG A   3       1.182   1.855   1.761  1.00  0.75           H  
ATOM     50 1HG  ARG A   3       1.085  -0.306   0.701  1.00  0.75           H  
ATOM     51 2HG  ARG A   3       2.785  -0.135   0.171  1.00  0.75           H  
ATOM     52 1HD  ARG A   3       1.824  -0.095   3.018  1.00  0.75           H  
ATOM     53 2HD  ARG A   3       2.613  -1.460   2.186  1.00  0.75           H  
ATOM     54  HE  ARG A   3       4.279   0.803   1.841  1.00  0.75           H  
ATOM     55 1HH1 ARG A   3       3.077  -1.211   4.516  1.00  0.75           H  
ATOM     56 2HH1 ARG A   3       4.466  -0.897   5.533  1.00  0.75           H  
ATOM     57 1HH2 ARG A   3       6.051   1.191   3.160  1.00  0.75           H  
ATOM     58 2HH2 ARG A   3       6.162   0.460   4.766  1.00  0.75           H  
ATOM     59  N   LYS A   4       2.256   4.589  -0.708  1.00  0.66           N  
ATOM     60  CA  LYS A   4       2.344   6.028  -0.469  1.00  0.66           C  
ATOM     61  C   LYS A   4       2.019   6.872  -1.704  1.00  0.66           C  
ATOM     62  O   LYS A   4       2.337   6.493  -2.841  1.00  0.66           O  
ATOM     63  CB  LYS A   4       3.770   6.399  -0.014  1.00  0.66           C  
ATOM     64  CG  LYS A   4       4.222   5.784   1.309  1.00  0.66           C  
ATOM     65  CD  LYS A   4       5.604   6.194   1.647  1.00  0.66           C  
ATOM     66  CE  LYS A   4       6.102   5.538   2.942  1.00  0.66           C  
ATOM     67  NZ  LYS A   4       5.411   6.066   4.178  1.00  0.66           N  
ATOM     68  H   LYS A   4       2.820   4.171  -1.435  1.00  0.66           H  
ATOM     69  HA  LYS A   4       1.642   6.290   0.314  1.00  0.66           H  
ATOM     70 1HB  LYS A   4       4.488   6.091  -0.781  1.00  0.66           H  
ATOM     71 2HB  LYS A   4       3.845   7.485   0.085  1.00  0.66           H  
ATOM     72 1HG  LYS A   4       3.617   6.119   2.105  1.00  0.66           H  
ATOM     73 2HG  LYS A   4       4.175   4.693   1.261  1.00  0.66           H  
ATOM     74 1HD  LYS A   4       6.279   5.926   0.831  1.00  0.66           H  
ATOM     75 2HD  LYS A   4       5.621   7.274   1.781  1.00  0.66           H  
ATOM     76 1HE  LYS A   4       5.941   4.467   2.885  1.00  0.66           H  
ATOM     77 2HE  LYS A   4       7.172   5.730   3.030  1.00  0.66           H  
ATOM     78 1HZ  LYS A   4       5.793   5.612   4.985  1.00  0.66           H  
ATOM     79 2HZ  LYS A   4       5.583   7.073   4.241  1.00  0.66           H  
ATOM     80 3HZ  LYS A   4       4.388   5.890   4.181  1.00  0.66           H  
ATOM     81  N   ALA A   5       1.468   8.055  -1.446  1.00  0.61           N  
ATOM     82  CA  ALA A   5       1.224   9.049  -2.488  1.00  0.61           C  
ATOM     83  C   ALA A   5       1.539  10.431  -1.995  1.00  0.61           C  
ATOM     84  O   ALA A   5       1.314  10.740  -0.831  1.00  0.61           O  
ATOM     85  CB  ALA A   5      -0.221   9.088  -2.950  1.00  0.61           C  
ATOM     86  H   ALA A   5       1.192   8.248  -0.481  1.00  0.61           H  
ATOM     87  HA  ALA A   5       1.869   8.817  -3.322  1.00  0.61           H  
ATOM     88 1HB  ALA A   5      -0.292   9.852  -3.698  1.00  0.61           H  
ATOM     89 2HB  ALA A   5      -0.525   8.173  -3.362  1.00  0.61           H  
ATOM     90 3HB  ALA A   5      -0.860   9.337  -2.113  1.00  0.61           H  
ATOM     91  N   VAL A   6       1.987  11.270  -2.910  1.00  0.60           N  
ATOM     92  CA  VAL A   6       2.272  12.660  -2.644  1.00  0.60           C  
ATOM     93  C   VAL A   6       1.327  13.529  -3.466  1.00  0.60           C  
ATOM     94  O   VAL A   6       1.136  13.297  -4.663  1.00  0.60           O  
ATOM     95  CB  VAL A   6       3.742  12.983  -2.985  1.00  0.60           C  
ATOM     96  CG1 VAL A   6       4.050  14.474  -2.722  1.00  0.60           C  
ATOM     97  CG2 VAL A   6       4.676  12.076  -2.154  1.00  0.60           C  
ATOM     98  H   VAL A   6       2.167  10.908  -3.837  1.00  0.60           H  
ATOM     99  HA  VAL A   6       2.115  12.850  -1.593  1.00  0.60           H  
ATOM    100  HB  VAL A   6       3.906  12.796  -4.041  1.00  0.60           H  
ATOM    101 1HG1 VAL A   6       5.088  14.687  -2.979  1.00  0.60           H  
ATOM    102 2HG1 VAL A   6       3.410  15.102  -3.312  1.00  0.60           H  
ATOM    103 3HG1 VAL A   6       3.886  14.692  -1.664  1.00  0.60           H  
ATOM    104 1HG2 VAL A   6       5.715  12.288  -2.409  1.00  0.60           H  
ATOM    105 2HG2 VAL A   6       4.521  12.263  -1.098  1.00  0.60           H  
ATOM    106 3HG2 VAL A   6       4.460  11.032  -2.370  1.00  0.60           H  
ATOM    107  N   PHE A   7       0.735  14.524  -2.819  1.00  0.62           N  
ATOM    108  CA  PHE A   7      -0.200  15.445  -3.457  1.00  0.62           C  
ATOM    109  C   PHE A   7       0.281  16.895  -3.354  1.00  0.62           C  
ATOM    110  O   PHE A   7       0.025  17.560  -2.345  1.00  0.62           O  
ATOM    111  CB  PHE A   7      -1.552  15.368  -2.771  1.00  0.62           C  
ATOM    112  CG  PHE A   7      -2.188  14.048  -2.794  1.00  0.62           C  
ATOM    113  CD1 PHE A   7      -1.814  13.122  -1.854  1.00  0.62           C  
ATOM    114  CD2 PHE A   7      -3.188  13.723  -3.691  1.00  0.62           C  
ATOM    115  CE1 PHE A   7      -2.383  11.916  -1.818  1.00  0.62           C  
ATOM    116  CE2 PHE A   7      -3.779  12.485  -3.635  1.00  0.62           C  
ATOM    117  CZ  PHE A   7      -3.373  11.587  -2.701  1.00  0.62           C  
ATOM    118  H   PHE A   7       0.922  14.617  -1.826  1.00  0.62           H  
ATOM    119  HA  PHE A   7      -0.322  15.164  -4.498  1.00  0.62           H  
ATOM    120 1HB  PHE A   7      -1.424  15.653  -1.742  1.00  0.62           H  
ATOM    121 2HB  PHE A   7      -2.234  16.083  -3.227  1.00  0.62           H  
ATOM    122  HD1 PHE A   7      -1.036  13.372  -1.134  1.00  0.62           H  
ATOM    123  HD2 PHE A   7      -3.506  14.453  -4.438  1.00  0.62           H  
ATOM    124  HE1 PHE A   7      -2.045  11.218  -1.085  1.00  0.62           H  
ATOM    125  HE2 PHE A   7      -4.562  12.218  -4.329  1.00  0.62           H  
ATOM    126  HZ  PHE A   7      -3.832  10.621  -2.660  1.00  0.62           H  
ATOM    127  N   PRO A   8       1.106  17.371  -4.291  1.00  0.67           N  
ATOM    128  CA  PRO A   8       1.588  18.729  -4.355  1.00  0.67           C  
ATOM    129  C   PRO A   8       0.401  19.666  -4.473  1.00  0.67           C  
ATOM    130  O   PRO A   8      -0.265  19.692  -5.510  1.00  0.67           O  
ATOM    131  CB  PRO A   8       2.400  18.705  -5.646  1.00  0.67           C  
ATOM    132  CG  PRO A   8       2.779  17.259  -5.804  1.00  0.67           C  
ATOM    133  CD  PRO A   8       1.621  16.515  -5.330  1.00  0.67           C  
ATOM    134  HA  PRO A   8       2.197  18.963  -3.476  1.00  0.67           H  
ATOM    135 1HB  PRO A   8       1.777  19.063  -6.478  1.00  0.67           H  
ATOM    136 2HB  PRO A   8       3.238  19.385  -5.580  1.00  0.67           H  
ATOM    137 1HG  PRO A   8       2.914  17.010  -6.828  1.00  0.67           H  
ATOM    138 2HG  PRO A   8       3.717  17.024  -5.276  1.00  0.67           H  
ATOM    139 1HD  PRO A   8       0.894  16.399  -6.119  1.00  0.67           H  
ATOM    140 2HD  PRO A   8       1.970  15.590  -4.974  1.00  0.67           H  
ATOM    141  N   VAL A   9       0.156  20.440  -3.437  1.00  0.74           N  
ATOM    142  CA  VAL A   9      -0.969  21.358  -3.369  1.00  0.74           C  
ATOM    143  C   VAL A   9      -0.459  22.736  -2.924  1.00  0.74           C  
ATOM    144  O   VAL A   9      -1.136  23.474  -2.213  1.00  0.74           O  
ATOM    145  CB  VAL A   9      -2.090  20.800  -2.440  1.00  0.74           C  
ATOM    146  CG1 VAL A   9      -2.702  19.514  -3.038  1.00  0.74           C  
ATOM    147  CG2 VAL A   9      -1.570  20.491  -1.075  1.00  0.74           C  
ATOM    148  H   VAL A   9       0.750  20.384  -2.614  1.00  0.74           H  
ATOM    149  HA  VAL A   9      -1.400  21.462  -4.366  1.00  0.74           H  
ATOM    150  HB  VAL A   9      -2.873  21.547  -2.375  1.00  0.74           H  
ATOM    151 1HG1 VAL A   9      -3.500  19.164  -2.394  1.00  0.74           H  
ATOM    152 2HG1 VAL A   9      -3.096  19.725  -4.029  1.00  0.74           H  
ATOM    153 3HG1 VAL A   9      -1.955  18.752  -3.116  1.00  0.74           H  
ATOM    154 1HG2 VAL A   9      -2.373  20.125  -0.447  1.00  0.74           H  
ATOM    155 2HG2 VAL A   9      -0.796  19.735  -1.144  1.00  0.74           H  
ATOM    156 3HG2 VAL A   9      -1.168  21.398  -0.664  1.00  0.74           H  
ATOM    157  N   ALA A  10       0.788  23.049  -3.302  1.00  0.82           N  
ATOM    158  CA  ALA A  10       1.476  24.282  -2.886  1.00  0.82           C  
ATOM    159  C   ALA A  10       1.643  25.336  -4.001  1.00  0.82           C  
ATOM    160  O   ALA A  10       2.592  26.120  -3.967  1.00  0.82           O  
ATOM    161  CB  ALA A  10       2.853  23.935  -2.343  1.00  0.82           C  
ATOM    162  H   ALA A  10       1.280  22.387  -3.888  1.00  0.82           H  
ATOM    163  HA  ALA A  10       0.890  24.731  -2.088  1.00  0.82           H  
ATOM    164 1HB  ALA A  10       3.345  24.840  -1.987  1.00  0.82           H  
ATOM    165 2HB  ALA A  10       2.762  23.231  -1.521  1.00  0.82           H  
ATOM    166 3HB  ALA A  10       3.455  23.485  -3.130  1.00  0.82           H  
ATOM    167  N   GLY A  11       0.750  25.355  -4.994  1.00  0.92           N  
ATOM    168  CA  GLY A  11       0.853  26.342  -6.080  1.00  0.92           C  
ATOM    169  C   GLY A  11       0.159  27.674  -5.753  1.00  0.92           C  
ATOM    170  O   GLY A  11      -0.312  27.886  -4.631  1.00  0.92           O  
ATOM    171  H   GLY A  11      -0.007  24.686  -4.990  1.00  0.92           H  
ATOM    172 1HA  GLY A  11       1.906  26.530  -6.294  1.00  0.92           H  
ATOM    173 2HA  GLY A  11       0.421  25.922  -6.987  1.00  0.92           H  
ATOM    174  N   MET A  12       0.080  28.569  -6.745  1.00  1.01           N  
ATOM    175  CA  MET A  12      -0.517  29.894  -6.533  1.00  1.01           C  
ATOM    176  C   MET A  12      -2.040  29.998  -6.671  1.00  1.01           C  
ATOM    177  O   MET A  12      -2.661  30.838  -6.025  1.00  1.01           O  
ATOM    178  CB  MET A  12       0.146  30.897  -7.460  1.00  1.01           C  
ATOM    179  CG  MET A  12       1.588  31.166  -7.116  1.00  1.01           C  
ATOM    180  SD  MET A  12       1.744  31.778  -5.438  1.00  1.01           S  
ATOM    181  CE  MET A  12       0.947  33.370  -5.579  1.00  1.01           C  
ATOM    182  H   MET A  12       0.471  28.341  -7.648  1.00  1.01           H  
ATOM    183  HA  MET A  12      -0.280  30.193  -5.513  1.00  1.01           H  
ATOM    184 1HB  MET A  12       0.101  30.538  -8.486  1.00  1.01           H  
ATOM    185 2HB  MET A  12      -0.396  31.844  -7.421  1.00  1.01           H  
ATOM    186 1HG  MET A  12       2.172  30.249  -7.204  1.00  1.01           H  
ATOM    187 2HG  MET A  12       2.002  31.908  -7.798  1.00  1.01           H  
ATOM    188 1HE  MET A  12       0.965  33.873  -4.611  1.00  1.01           H  
ATOM    189 2HE  MET A  12       1.474  33.978  -6.315  1.00  1.01           H  
ATOM    190 3HE  MET A  12      -0.088  33.232  -5.896  1.00  1.01           H  
ATOM    191  N   GLY A  13      -2.649  29.160  -7.508  1.00  1.07           N  
ATOM    192  CA  GLY A  13      -4.100  29.240  -7.718  1.00  1.07           C  
ATOM    193  C   GLY A  13      -4.549  30.294  -8.746  1.00  1.07           C  
ATOM    194  O   GLY A  13      -5.752  30.508  -8.937  1.00  1.07           O  
ATOM    195  H   GLY A  13      -2.104  28.472  -8.004  1.00  1.07           H  
ATOM    196 1HA  GLY A  13      -4.457  28.270  -8.033  1.00  1.07           H  
ATOM    197 2HA  GLY A  13      -4.580  29.445  -6.763  1.00  1.07           H  
ATOM    198  N   THR A  14      -3.594  30.888  -9.461  1.00  1.09           N  
ATOM    199  CA  THR A  14      -3.864  31.945 -10.443  1.00  1.09           C  
ATOM    200  C   THR A  14      -4.975  31.603 -11.446  1.00  1.09           C  
ATOM    201  O   THR A  14      -5.827  32.440 -11.773  1.00  1.09           O  
ATOM    202  CB  THR A  14      -2.601  32.291 -11.250  1.00  1.09           C  
ATOM    203  OG1 THR A  14      -1.557  32.733 -10.370  1.00  1.09           O  
ATOM    204  CG2 THR A  14      -2.922  33.393 -12.237  1.00  1.09           C  
ATOM    205  H   THR A  14      -2.636  30.636  -9.271  1.00  1.09           H  
ATOM    206  HA  THR A  14      -4.155  32.833  -9.897  1.00  1.09           H  
ATOM    207  HB  THR A  14      -2.261  31.410 -11.794  1.00  1.09           H  
ATOM    208  HG1 THR A  14      -0.832  33.093 -10.892  1.00  1.09           H  
ATOM    209 1HG2 THR A  14      -2.030  33.637 -12.811  1.00  1.09           H  
ATOM    210 2HG2 THR A  14      -3.709  33.057 -12.912  1.00  1.09           H  
ATOM    211 3HG2 THR A  14      -3.259  34.275 -11.697  1.00  1.09           H  
ATOM    212  N   ARG A  15      -4.977  30.365 -11.925  1.00  1.08           N  
ATOM    213  CA  ARG A  15      -5.916  29.918 -12.949  1.00  1.08           C  
ATOM    214  C   ARG A  15      -7.394  29.993 -12.569  1.00  1.08           C  
ATOM    215  O   ARG A  15      -8.254  29.936 -13.456  1.00  1.08           O  
ATOM    216  CB  ARG A  15      -5.661  28.479 -13.344  1.00  1.08           C  
ATOM    217  CG  ARG A  15      -4.421  28.182 -14.143  1.00  1.08           C  
ATOM    218  CD  ARG A  15      -4.406  26.733 -14.496  1.00  1.08           C  
ATOM    219  NE  ARG A  15      -3.276  26.349 -15.327  1.00  1.08           N  
ATOM    220  CZ  ARG A  15      -3.149  25.121 -15.874  1.00  1.08           C  
ATOM    221  NH1 ARG A  15      -4.090  24.234 -15.652  1.00  1.08           N  
ATOM    222  NH2 ARG A  15      -2.107  24.817 -16.628  1.00  1.08           N  
ATOM    223  H   ARG A  15      -4.280  29.719 -11.590  1.00  1.08           H  
ATOM    224  HA  ARG A  15      -5.765  30.543 -13.827  1.00  1.08           H  
ATOM    225 1HB  ARG A  15      -5.612  27.875 -12.440  1.00  1.08           H  
ATOM    226 2HB  ARG A  15      -6.508  28.122 -13.924  1.00  1.08           H  
ATOM    227 1HG  ARG A  15      -4.421  28.769 -15.060  1.00  1.08           H  
ATOM    228 2HG  ARG A  15      -3.534  28.414 -13.553  1.00  1.08           H  
ATOM    229 1HD  ARG A  15      -4.370  26.141 -13.578  1.00  1.08           H  
ATOM    230 2HD  ARG A  15      -5.324  26.486 -15.035  1.00  1.08           H  
ATOM    231  HE  ARG A  15      -2.552  27.032 -15.504  1.00  1.08           H  
ATOM    232 1HH1 ARG A  15      -4.884  24.468 -15.079  1.00  1.08           H  
ATOM    233 2HH1 ARG A  15      -4.067  23.287 -16.060  1.00  1.08           H  
ATOM    234 1HH2 ARG A  15      -1.388  25.504 -16.801  1.00  1.08           H  
ATOM    235 2HH2 ARG A  15      -2.034  23.892 -17.034  1.00  1.08           H  
ATOM    236  N   PHE A  16      -7.709  30.071 -11.274  1.00  1.05           N  
ATOM    237  CA  PHE A  16      -9.110  30.091 -10.896  1.00  1.05           C  
ATOM    238  C   PHE A  16      -9.416  31.245  -9.918  1.00  1.05           C  
ATOM    239  O   PHE A  16     -10.302  31.168  -9.053  1.00  1.05           O  
ATOM    240  CB  PHE A  16      -9.469  28.695 -10.376  1.00  1.05           C  
ATOM    241  CG  PHE A  16     -10.897  28.351 -10.321  1.00  1.05           C  
ATOM    242  CD1 PHE A  16     -11.261  27.069 -10.639  1.00  1.05           C  
ATOM    243  CD2 PHE A  16     -11.873  29.248  -9.958  1.00  1.05           C  
ATOM    244  CE1 PHE A  16     -12.562  26.688 -10.602  1.00  1.05           C  
ATOM    245  CE2 PHE A  16     -13.201  28.859  -9.908  1.00  1.05           C  
ATOM    246  CZ  PHE A  16     -13.543  27.570 -10.234  1.00  1.05           C  
ATOM    247  H   PHE A  16      -6.983  30.139 -10.561  1.00  1.05           H  
ATOM    248  HA  PHE A  16      -9.701  30.259 -11.790  1.00  1.05           H  
ATOM    249 1HB  PHE A  16      -8.991  27.963 -11.023  1.00  1.05           H  
ATOM    250 2HB  PHE A  16      -9.059  28.546  -9.412  1.00  1.05           H  
ATOM    251  HD1 PHE A  16     -10.486  26.348 -10.931  1.00  1.05           H  
ATOM    252  HD2 PHE A  16     -11.599  30.263  -9.710  1.00  1.05           H  
ATOM    253  HE1 PHE A  16     -12.809  25.689 -10.853  1.00  1.05           H  
ATOM    254  HE2 PHE A  16     -13.972  29.570  -9.616  1.00  1.05           H  
ATOM    255  HZ  PHE A  16     -14.584  27.250 -10.202  1.00  1.05           H  
ATOM    256  N   LEU A  17      -8.727  32.364 -10.125  1.00  1.00           N  
ATOM    257  CA  LEU A  17      -8.996  33.567  -9.348  1.00  1.00           C  
ATOM    258  C   LEU A  17     -10.378  34.123  -9.664  1.00  1.00           C  
ATOM    259  O   LEU A  17     -10.854  33.992 -10.799  1.00  1.00           O  
ATOM    260  CB  LEU A  17      -7.941  34.638  -9.634  1.00  1.00           C  
ATOM    261  CG  LEU A  17      -6.590  34.329  -9.120  1.00  1.00           C  
ATOM    262  CD1 LEU A  17      -5.588  35.338  -9.654  1.00  1.00           C  
ATOM    263  CD2 LEU A  17      -6.642  34.404  -7.640  1.00  1.00           C  
ATOM    264  H   LEU A  17      -7.971  32.372 -10.818  1.00  1.00           H  
ATOM    265  HA  LEU A  17      -8.939  33.295  -8.297  1.00  1.00           H  
ATOM    266 1HB  LEU A  17      -7.854  34.753 -10.712  1.00  1.00           H  
ATOM    267 2HB  LEU A  17      -8.259  35.585  -9.210  1.00  1.00           H  
ATOM    268  HG  LEU A  17      -6.309  33.332  -9.421  1.00  1.00           H  
ATOM    269 1HD1 LEU A  17      -4.598  35.116  -9.259  1.00  1.00           H  
ATOM    270 2HD1 LEU A  17      -5.566  35.277 -10.744  1.00  1.00           H  
ATOM    271 3HD1 LEU A  17      -5.882  36.339  -9.348  1.00  1.00           H  
ATOM    272 1HD2 LEU A  17      -5.664  34.172  -7.218  1.00  1.00           H  
ATOM    273 2HD2 LEU A  17      -6.933  35.399  -7.366  1.00  1.00           H  
ATOM    274 3HD2 LEU A  17      -7.373  33.715  -7.266  1.00  1.00           H  
ATOM    275  N   PRO A  18     -11.025  34.762  -8.686  1.00  0.97           N  
ATOM    276  CA  PRO A  18     -10.652  35.014  -7.296  1.00  0.97           C  
ATOM    277  C   PRO A  18     -11.041  33.898  -6.333  1.00  0.97           C  
ATOM    278  O   PRO A  18     -10.896  34.053  -5.115  1.00  0.97           O  
ATOM    279  CB  PRO A  18     -11.463  36.271  -6.998  1.00  0.97           C  
ATOM    280  CG  PRO A  18     -12.737  36.068  -7.787  1.00  0.97           C  
ATOM    281  CD  PRO A  18     -12.300  35.368  -9.063  1.00  0.97           C  
ATOM    282  HA  PRO A  18      -9.581  35.237  -7.221  1.00  0.97           H  
ATOM    283 1HB  PRO A  18     -11.638  36.360  -5.914  1.00  0.97           H  
ATOM    284 2HB  PRO A  18     -10.901  37.163  -7.310  1.00  0.97           H  
ATOM    285 1HG  PRO A  18     -13.448  35.465  -7.200  1.00  0.97           H  
ATOM    286 2HG  PRO A  18     -13.224  37.034  -7.980  1.00  0.97           H  
ATOM    287 1HD  PRO A  18     -13.020  34.585  -9.339  1.00  0.97           H  
ATOM    288 2HD  PRO A  18     -12.149  36.093  -9.874  1.00  0.97           H  
ATOM    289  N   ALA A  19     -11.582  32.791  -6.854  1.00  0.94           N  
ATOM    290  CA  ALA A  19     -12.112  31.755  -5.979  1.00  0.94           C  
ATOM    291  C   ALA A  19     -11.021  31.226  -5.101  1.00  0.94           C  
ATOM    292  O   ALA A  19     -11.235  31.001  -3.909  1.00  0.94           O  
ATOM    293  CB  ALA A  19     -12.706  30.621  -6.772  1.00  0.94           C  
ATOM    294  H   ALA A  19     -11.600  32.628  -7.855  1.00  0.94           H  
ATOM    295  HA  ALA A  19     -12.882  32.202  -5.350  1.00  0.94           H  
ATOM    296 1HB  ALA A  19     -13.102  29.883  -6.091  1.00  0.94           H  
ATOM    297 2HB  ALA A  19     -13.502  30.993  -7.411  1.00  0.94           H  
ATOM    298 3HB  ALA A  19     -11.931  30.175  -7.370  1.00  0.94           H  
ATOM    299  N   THR A  20      -9.824  31.154  -5.692  1.00  0.92           N  
ATOM    300  CA  THR A  20      -8.640  30.634  -5.030  1.00  0.92           C  
ATOM    301  C   THR A  20      -8.092  31.546  -3.928  1.00  0.92           C  
ATOM    302  O   THR A  20      -7.199  31.145  -3.179  1.00  0.92           O  
ATOM    303  CB  THR A  20      -7.559  30.297  -6.039  1.00  0.92           C  
ATOM    304  OG1 THR A  20      -7.163  31.449  -6.743  1.00  0.92           O  
ATOM    305  CG2 THR A  20      -8.147  29.312  -6.987  1.00  0.92           C  
ATOM    306  H   THR A  20      -9.787  31.381  -6.687  1.00  0.92           H  
ATOM    307  HA  THR A  20      -8.911  29.686  -4.606  1.00  0.92           H  
ATOM    308  HB  THR A  20      -6.695  29.863  -5.541  1.00  0.92           H  
ATOM    309  HG1 THR A  20      -6.732  31.181  -7.587  1.00  0.92           H  
ATOM    310 1HG2 THR A  20      -7.415  29.032  -7.737  1.00  0.92           H  
ATOM    311 2HG2 THR A  20      -8.463  28.442  -6.444  1.00  0.92           H  
ATOM    312 3HG2 THR A  20      -9.004  29.760  -7.458  1.00  0.92           H  
ATOM    313  N   LYS A  21      -8.597  32.784  -3.837  1.00  0.90           N  
ATOM    314  CA  LYS A  21      -8.185  33.656  -2.751  1.00  0.90           C  
ATOM    315  C   LYS A  21      -9.121  33.395  -1.586  1.00  0.90           C  
ATOM    316  O   LYS A  21      -8.704  33.350  -0.428  1.00  0.90           O  
ATOM    317  CB  LYS A  21      -8.257  35.143  -3.111  1.00  0.90           C  
ATOM    318  CG  LYS A  21      -7.257  35.638  -4.130  1.00  0.90           C  
ATOM    319  CD  LYS A  21      -7.407  37.158  -4.320  1.00  0.90           C  
ATOM    320  CE  LYS A  21      -6.374  37.744  -5.282  1.00  0.90           C  
ATOM    321  NZ  LYS A  21      -6.537  39.221  -5.429  1.00  0.90           N  
ATOM    322  H   LYS A  21      -9.322  33.096  -4.473  1.00  0.90           H  
ATOM    323  HA  LYS A  21      -7.170  33.405  -2.445  1.00  0.90           H  
ATOM    324 1HB  LYS A  21      -9.253  35.363  -3.503  1.00  0.90           H  
ATOM    325 2HB  LYS A  21      -8.131  35.737  -2.207  1.00  0.90           H  
ATOM    326 1HG  LYS A  21      -6.244  35.396  -3.812  1.00  0.90           H  
ATOM    327 2HG  LYS A  21      -7.460  35.138  -5.062  1.00  0.90           H  
ATOM    328 1HD  LYS A  21      -8.405  37.370  -4.707  1.00  0.90           H  
ATOM    329 2HD  LYS A  21      -7.303  37.653  -3.353  1.00  0.90           H  
ATOM    330 1HE  LYS A  21      -5.373  37.533  -4.907  1.00  0.90           H  
ATOM    331 2HE  LYS A  21      -6.487  37.291  -6.255  1.00  0.90           H  
ATOM    332 1HZ  LYS A  21      -5.841  39.576  -6.069  1.00  0.90           H  
ATOM    333 2HZ  LYS A  21      -7.459  39.427  -5.787  1.00  0.90           H  
ATOM    334 3HZ  LYS A  21      -6.421  39.663  -4.528  1.00  0.90           H  
ATOM    335  N   ALA A  22     -10.411  33.239  -1.901  1.00  0.87           N  
ATOM    336  CA  ALA A  22     -11.408  32.987  -0.864  1.00  0.87           C  
ATOM    337  C   ALA A  22     -11.171  31.636  -0.183  1.00  0.87           C  
ATOM    338  O   ALA A  22     -11.291  31.503   1.038  1.00  0.87           O  
ATOM    339  CB  ALA A  22     -12.803  33.017  -1.467  1.00  0.87           C  
ATOM    340  H   ALA A  22     -10.691  33.298  -2.883  1.00  0.87           H  
ATOM    341  HA  ALA A  22     -11.320  33.769  -0.110  1.00  0.87           H  
ATOM    342 1HB  ALA A  22     -13.539  32.849  -0.684  1.00  0.87           H  
ATOM    343 2HB  ALA A  22     -12.976  33.985  -1.932  1.00  0.87           H  
ATOM    344 3HB  ALA A  22     -12.884  32.231  -2.220  1.00  0.87           H  
ATOM    345  N   MET A  23     -10.850  30.635  -0.996  1.00  0.83           N  
ATOM    346  CA  MET A  23     -10.597  29.277  -0.538  1.00  0.83           C  
ATOM    347  C   MET A  23      -9.541  28.638  -1.446  1.00  0.83           C  
ATOM    348  O   MET A  23      -9.522  28.945  -2.617  1.00  0.83           O  
ATOM    349  CB  MET A  23     -11.919  28.532  -0.580  1.00  0.83           C  
ATOM    350  CG  MET A  23     -12.500  28.420  -1.968  1.00  0.83           C  
ATOM    351  SD  MET A  23     -14.122  27.671  -1.973  1.00  0.83           S  
ATOM    352  CE  MET A  23     -13.657  26.028  -1.582  1.00  0.83           C  
ATOM    353  H   MET A  23     -10.796  30.827  -1.997  1.00  0.83           H  
ATOM    354  HA  MET A  23     -10.240  29.331   0.483  1.00  0.83           H  
ATOM    355 1HB  MET A  23     -11.785  27.526  -0.190  1.00  0.83           H  
ATOM    356 2HB  MET A  23     -12.646  29.041   0.053  1.00  0.83           H  
ATOM    357 1HG  MET A  23     -12.575  29.409  -2.415  1.00  0.83           H  
ATOM    358 2HG  MET A  23     -11.832  27.815  -2.593  1.00  0.83           H  
ATOM    359 1HE  MET A  23     -14.535  25.384  -1.561  1.00  0.83           H  
ATOM    360 2HE  MET A  23     -12.966  25.684  -2.334  1.00  0.83           H  
ATOM    361 3HE  MET A  23     -13.166  26.009  -0.613  1.00  0.83           H  
ATOM    362  N   PRO A  24      -8.709  27.687  -1.011  1.00  0.79           N  
ATOM    363  CA  PRO A  24      -7.740  27.027  -1.876  1.00  0.79           C  
ATOM    364  C   PRO A  24      -8.416  26.352  -3.060  1.00  0.79           C  
ATOM    365  O   PRO A  24      -9.501  25.793  -2.931  1.00  0.79           O  
ATOM    366  CB  PRO A  24      -7.106  25.988  -0.958  1.00  0.79           C  
ATOM    367  CG  PRO A  24      -7.295  26.542   0.436  1.00  0.79           C  
ATOM    368  CD  PRO A  24      -8.650  27.276   0.397  1.00  0.79           C  
ATOM    369  HA  PRO A  24      -6.999  27.765  -2.219  1.00  0.79           H  
ATOM    370 1HB  PRO A  24      -7.588  25.015  -1.105  1.00  0.79           H  
ATOM    371 2HB  PRO A  24      -6.046  25.848  -1.227  1.00  0.79           H  
ATOM    372 1HG  PRO A  24      -7.264  25.711   1.147  1.00  0.79           H  
ATOM    373 2HG  PRO A  24      -6.456  27.203   0.699  1.00  0.79           H  
ATOM    374 1HD  PRO A  24      -9.489  26.615   0.644  1.00  0.79           H  
ATOM    375 2HD  PRO A  24      -8.578  28.134   1.072  1.00  0.79           H  
ATOM    376  N   LYS A  25      -7.726  26.334  -4.192  1.00  0.76           N  
ATOM    377  CA  LYS A  25      -8.192  25.697  -5.427  1.00  0.76           C  
ATOM    378  C   LYS A  25      -8.608  24.240  -5.194  1.00  0.76           C  
ATOM    379  O   LYS A  25      -9.626  23.770  -5.693  1.00  0.76           O  
ATOM    380  CB  LYS A  25      -7.060  25.797  -6.450  1.00  0.76           C  
ATOM    381  CG  LYS A  25      -7.273  25.291  -7.855  1.00  0.76           C  
ATOM    382  CD  LYS A  25      -6.081  25.803  -8.683  1.00  0.76           C  
ATOM    383  CE  LYS A  25      -4.765  25.282  -8.066  1.00  0.76           C  
ATOM    384  NZ  LYS A  25      -4.433  23.915  -8.480  1.00  0.76           N  
ATOM    385  H   LYS A  25      -6.827  26.793  -4.209  1.00  0.76           H  
ATOM    386  HA  LYS A  25      -9.055  26.245  -5.788  1.00  0.76           H  
ATOM    387 1HB  LYS A  25      -6.719  26.822  -6.515  1.00  0.76           H  
ATOM    388 2HB  LYS A  25      -6.219  25.221  -6.061  1.00  0.76           H  
ATOM    389 1HG  LYS A  25      -7.279  24.195  -7.870  1.00  0.76           H  
ATOM    390 2HG  LYS A  25      -8.211  25.665  -8.271  1.00  0.76           H  
ATOM    391 1HD  LYS A  25      -6.142  25.455  -9.702  1.00  0.76           H  
ATOM    392 2HD  LYS A  25      -6.095  26.885  -8.699  1.00  0.76           H  
ATOM    393 1HE  LYS A  25      -3.937  25.935  -8.322  1.00  0.76           H  
ATOM    394 2HE  LYS A  25      -4.891  25.280  -6.985  1.00  0.76           H  
ATOM    395 1HZ  LYS A  25      -3.601  23.610  -8.017  1.00  0.76           H  
ATOM    396 2HZ  LYS A  25      -5.183  23.246  -8.279  1.00  0.76           H  
ATOM    397 3HZ  LYS A  25      -4.277  23.835  -9.481  1.00  0.76           H  
ATOM    398  N   GLU A  26      -7.829  23.541  -4.389  1.00  0.75           N  
ATOM    399  CA  GLU A  26      -8.025  22.135  -4.063  1.00  0.75           C  
ATOM    400  C   GLU A  26      -9.307  21.856  -3.271  1.00  0.75           C  
ATOM    401  O   GLU A  26      -9.775  20.711  -3.178  1.00  0.75           O  
ATOM    402  CB  GLU A  26      -6.798  21.687  -3.311  1.00  0.75           C  
ATOM    403  CG  GLU A  26      -5.568  21.755  -4.168  1.00  0.75           C  
ATOM    404  CD  GLU A  26      -4.966  23.138  -4.260  1.00  0.75           C  
ATOM    405  OE1 GLU A  26      -5.437  24.019  -3.582  1.00  0.75           O  
ATOM    406  OE2 GLU A  26      -4.061  23.325  -5.045  1.00  0.75           O  
ATOM    407  H   GLU A  26      -7.033  24.012  -3.989  1.00  0.75           H  
ATOM    408  HA  GLU A  26      -8.081  21.578  -4.998  1.00  0.75           H  
ATOM    409 1HB  GLU A  26      -6.651  22.320  -2.437  1.00  0.75           H  
ATOM    410 2HB  GLU A  26      -6.914  20.679  -2.970  1.00  0.75           H  
ATOM    411 1HG  GLU A  26      -4.854  21.089  -3.754  1.00  0.75           H  
ATOM    412 2HG  GLU A  26      -5.822  21.409  -5.165  1.00  0.75           H  
ATOM    413  N   MET A  27      -9.849  22.904  -2.649  1.00  0.77           N  
ATOM    414  CA  MET A  27     -11.061  22.798  -1.869  1.00  0.77           C  
ATOM    415  C   MET A  27     -12.291  23.067  -2.726  1.00  0.77           C  
ATOM    416  O   MET A  27     -13.421  22.946  -2.245  1.00  0.77           O  
ATOM    417  CB  MET A  27     -11.008  23.773  -0.703  1.00  0.77           C  
ATOM    418  CG  MET A  27      -9.942  23.468   0.337  1.00  0.77           C  
ATOM    419  SD  MET A  27     -10.315  22.001   1.270  1.00  0.77           S  
ATOM    420  CE  MET A  27      -9.463  20.710   0.420  1.00  0.77           C  
ATOM    421  H   MET A  27      -9.450  23.832  -2.762  1.00  0.77           H  
ATOM    422  HA  MET A  27     -11.122  21.795  -1.474  1.00  0.77           H  
ATOM    423 1HB  MET A  27     -10.828  24.778  -1.079  1.00  0.77           H  
ATOM    424 2HB  MET A  27     -11.971  23.782  -0.196  1.00  0.77           H  
ATOM    425 1HG  MET A  27      -8.980  23.330  -0.152  1.00  0.77           H  
ATOM    426 2HG  MET A  27      -9.854  24.296   1.034  1.00  0.77           H  
ATOM    427 1HE  MET A  27      -9.639  19.778   0.951  1.00  0.77           H  
ATOM    428 2HE  MET A  27      -9.846  20.629  -0.590  1.00  0.77           H  
ATOM    429 3HE  MET A  27      -8.411  20.905   0.384  1.00  0.77           H  
ATOM    430  N   LEU A  28     -12.091  23.465  -3.986  1.00  0.81           N  
ATOM    431  CA  LEU A  28     -13.228  23.791  -4.821  1.00  0.81           C  
ATOM    432  C   LEU A  28     -13.955  22.494  -5.127  1.00  0.81           C  
ATOM    433  O   LEU A  28     -13.303  21.486  -5.411  1.00  0.81           O  
ATOM    434  CB  LEU A  28     -12.755  24.489  -6.094  1.00  0.81           C  
ATOM    435  CG  LEU A  28     -12.133  25.883  -5.871  1.00  0.81           C  
ATOM    436  CD1 LEU A  28     -11.514  26.395  -7.142  1.00  0.81           C  
ATOM    437  CD2 LEU A  28     -13.198  26.818  -5.442  1.00  0.81           C  
ATOM    438  H   LEU A  28     -11.154  23.542  -4.382  1.00  0.81           H  
ATOM    439  HA  LEU A  28     -13.849  24.480  -4.268  1.00  0.81           H  
ATOM    440 1HB  LEU A  28     -11.999  23.866  -6.558  1.00  0.81           H  
ATOM    441 2HB  LEU A  28     -13.599  24.596  -6.774  1.00  0.81           H  
ATOM    442  HG  LEU A  28     -11.365  25.816  -5.098  1.00  0.81           H  
ATOM    443 1HD1 LEU A  28     -11.082  27.385  -6.976  1.00  0.81           H  
ATOM    444 2HD1 LEU A  28     -10.735  25.708  -7.477  1.00  0.81           H  
ATOM    445 3HD1 LEU A  28     -12.282  26.457  -7.883  1.00  0.81           H  
ATOM    446 1HD2 LEU A  28     -12.761  27.794  -5.262  1.00  0.81           H  
ATOM    447 2HD2 LEU A  28     -13.959  26.888  -6.218  1.00  0.81           H  
ATOM    448 3HD2 LEU A  28     -13.642  26.447  -4.539  1.00  0.81           H  
ATOM    449  N   PRO A  29     -15.286  22.461  -5.032  1.00  0.88           N  
ATOM    450  CA  PRO A  29     -16.092  21.289  -5.261  1.00  0.88           C  
ATOM    451  C   PRO A  29     -16.242  20.854  -6.699  1.00  0.88           C  
ATOM    452  O   PRO A  29     -16.345  21.678  -7.611  1.00  0.88           O  
ATOM    453  CB  PRO A  29     -17.452  21.715  -4.695  1.00  0.88           C  
ATOM    454  CG  PRO A  29     -17.482  23.223  -4.871  1.00  0.88           C  
ATOM    455  CD  PRO A  29     -16.049  23.669  -4.660  1.00  0.88           C  
ATOM    456  HA  PRO A  29     -15.686  20.473  -4.669  1.00  0.88           H  
ATOM    457 1HB  PRO A  29     -18.258  21.197  -5.242  1.00  0.88           H  
ATOM    458 2HB  PRO A  29     -17.530  21.400  -3.642  1.00  0.88           H  
ATOM    459 1HG  PRO A  29     -17.860  23.476  -5.875  1.00  0.88           H  
ATOM    460 2HG  PRO A  29     -18.179  23.676  -4.149  1.00  0.88           H  
ATOM    461 1HD  PRO A  29     -15.822  24.510  -5.335  1.00  0.88           H  
ATOM    462 2HD  PRO A  29     -15.889  23.916  -3.595  1.00  0.88           H  
ATOM    463  N   VAL A  30     -16.393  19.554  -6.855  1.00  0.94           N  
ATOM    464  CA  VAL A  30     -16.793  18.903  -8.084  1.00  0.94           C  
ATOM    465  C   VAL A  30     -18.055  18.134  -7.700  1.00  0.94           C  
ATOM    466  O   VAL A  30     -18.020  17.266  -6.813  1.00  0.94           O  
ATOM    467  CB  VAL A  30     -15.691  17.955  -8.614  1.00  0.94           C  
ATOM    468  CG1 VAL A  30     -16.161  17.285  -9.874  1.00  0.94           C  
ATOM    469  CG2 VAL A  30     -14.405  18.706  -8.880  1.00  0.94           C  
ATOM    470  H   VAL A  30     -16.224  18.969  -6.046  1.00  0.94           H  
ATOM    471  HA  VAL A  30     -17.032  19.649  -8.844  1.00  0.94           H  
ATOM    472  HB  VAL A  30     -15.508  17.216  -7.900  1.00  0.94           H  
ATOM    473 1HG1 VAL A  30     -15.395  16.619 -10.225  1.00  0.94           H  
ATOM    474 2HG1 VAL A  30     -17.060  16.725  -9.673  1.00  0.94           H  
ATOM    475 3HG1 VAL A  30     -16.361  18.040 -10.629  1.00  0.94           H  
ATOM    476 1HG2 VAL A  30     -13.652  18.016  -9.239  1.00  0.94           H  
ATOM    477 2HG2 VAL A  30     -14.596  19.454  -9.632  1.00  0.94           H  
ATOM    478 3HG2 VAL A  30     -14.049  19.183  -7.964  1.00  0.94           H  
ATOM    479  N   VAL A  31     -19.173  18.485  -8.326  1.00  0.98           N  
ATOM    480  CA  VAL A  31     -20.506  17.937  -8.024  1.00  0.98           C  
ATOM    481  C   VAL A  31     -20.943  18.371  -6.621  1.00  0.98           C  
ATOM    482  O   VAL A  31     -21.785  19.259  -6.474  1.00  0.98           O  
ATOM    483  CB  VAL A  31     -20.542  16.398  -8.157  1.00  0.98           C  
ATOM    484  CG1 VAL A  31     -21.913  15.845  -7.741  1.00  0.98           C  
ATOM    485  CG2 VAL A  31     -20.237  16.052  -9.567  1.00  0.98           C  
ATOM    486  H   VAL A  31     -19.097  19.197  -9.043  1.00  0.98           H  
ATOM    487  HA  VAL A  31     -21.221  18.339  -8.740  1.00  0.98           H  
ATOM    488  HB  VAL A  31     -19.819  15.938  -7.503  1.00  0.98           H  
ATOM    489 1HG1 VAL A  31     -21.914  14.764  -7.844  1.00  0.98           H  
ATOM    490 2HG1 VAL A  31     -22.128  16.093  -6.709  1.00  0.98           H  
ATOM    491 3HG1 VAL A  31     -22.685  16.270  -8.378  1.00  0.98           H  
ATOM    492 1HG2 VAL A  31     -20.264  14.982  -9.670  1.00  0.98           H  
ATOM    493 2HG2 VAL A  31     -20.980  16.510 -10.209  1.00  0.98           H  
ATOM    494 3HG2 VAL A  31     -19.267  16.415  -9.846  1.00  0.98           H  
ATOM    495  N   ASP A  32     -20.364  17.745  -5.600  1.00  0.99           N  
ATOM    496  CA  ASP A  32     -20.631  18.102  -4.214  1.00  0.99           C  
ATOM    497  C   ASP A  32     -19.469  17.824  -3.242  1.00  0.99           C  
ATOM    498  O   ASP A  32     -19.641  17.962  -2.028  1.00  0.99           O  
ATOM    499  CB  ASP A  32     -21.933  17.436  -3.728  1.00  0.99           C  
ATOM    500  CG  ASP A  32     -21.944  15.892  -3.771  1.00  0.99           C  
ATOM    501  OD1 ASP A  32     -20.964  15.306  -4.150  1.00  0.99           O  
ATOM    502  OD2 ASP A  32     -22.958  15.325  -3.433  1.00  0.99           O  
ATOM    503  H   ASP A  32     -19.674  17.039  -5.824  1.00  0.99           H  
ATOM    504  HA  ASP A  32     -20.808  19.177  -4.187  1.00  0.99           H  
ATOM    505 1HB  ASP A  32     -22.126  17.747  -2.702  1.00  0.99           H  
ATOM    506 2HB  ASP A  32     -22.766  17.800  -4.333  1.00  0.99           H  
ATOM    507  N   LYS A  33     -18.288  17.467  -3.760  1.00  0.98           N  
ATOM    508  CA  LYS A  33     -17.143  17.187  -2.887  1.00  0.98           C  
ATOM    509  C   LYS A  33     -15.899  17.923  -3.387  1.00  0.98           C  
ATOM    510  O   LYS A  33     -15.750  18.090  -4.588  1.00  0.98           O  
ATOM    511  CB  LYS A  33     -16.862  15.678  -2.813  1.00  0.98           C  
ATOM    512  CG  LYS A  33     -17.987  14.843  -2.210  1.00  0.98           C  
ATOM    513  CD  LYS A  33     -17.557  13.400  -1.930  1.00  0.98           C  
ATOM    514  CE  LYS A  33     -17.343  12.601  -3.209  1.00  0.98           C  
ATOM    515  NZ  LYS A  33     -17.154  11.136  -2.922  1.00  0.98           N  
ATOM    516  H   LYS A  33     -18.196  17.372  -4.769  1.00  0.98           H  
ATOM    517  HA  LYS A  33     -17.406  17.520  -1.894  1.00  0.98           H  
ATOM    518 1HB  LYS A  33     -16.689  15.297  -3.812  1.00  0.98           H  
ATOM    519 2HB  LYS A  33     -15.956  15.498  -2.238  1.00  0.98           H  
ATOM    520 1HG  LYS A  33     -18.328  15.307  -1.283  1.00  0.98           H  
ATOM    521 2HG  LYS A  33     -18.828  14.823  -2.908  1.00  0.98           H  
ATOM    522 1HD  LYS A  33     -16.630  13.398  -1.361  1.00  0.98           H  
ATOM    523 2HD  LYS A  33     -18.324  12.906  -1.335  1.00  0.98           H  
ATOM    524 1HE  LYS A  33     -18.206  12.728  -3.863  1.00  0.98           H  
ATOM    525 2HE  LYS A  33     -16.454  12.975  -3.720  1.00  0.98           H  
ATOM    526 1HZ  LYS A  33     -17.005  10.639  -3.791  1.00  0.98           H  
ATOM    527 2HZ  LYS A  33     -16.326  10.979  -2.316  1.00  0.98           H  
ATOM    528 3HZ  LYS A  33     -17.967  10.767  -2.463  1.00  0.98           H  
ATOM    529  N   PRO A  34     -14.981  18.380  -2.529  1.00  0.93           N  
ATOM    530  CA  PRO A  34     -13.746  19.028  -2.929  1.00  0.93           C  
ATOM    531  C   PRO A  34     -12.928  18.187  -3.888  1.00  0.93           C  
ATOM    532  O   PRO A  34     -12.778  16.975  -3.720  1.00  0.93           O  
ATOM    533  CB  PRO A  34     -13.030  19.214  -1.602  1.00  0.93           C  
ATOM    534  CG  PRO A  34     -14.135  19.334  -0.602  1.00  0.93           C  
ATOM    535  CD  PRO A  34     -15.199  18.358  -1.071  1.00  0.93           C  
ATOM    536  HA  PRO A  34     -13.959  20.009  -3.364  1.00  0.93           H  
ATOM    537 1HB  PRO A  34     -12.368  18.365  -1.404  1.00  0.93           H  
ATOM    538 2HB  PRO A  34     -12.411  20.087  -1.652  1.00  0.93           H  
ATOM    539 1HG  PRO A  34     -13.761  19.146   0.398  1.00  0.93           H  
ATOM    540 2HG  PRO A  34     -14.497  20.376  -0.602  1.00  0.93           H  
ATOM    541 1HD  PRO A  34     -15.039  17.350  -0.657  1.00  0.93           H  
ATOM    542 2HD  PRO A  34     -16.164  18.793  -0.786  1.00  0.93           H  
ATOM    543  N   LEU A  35     -12.327  18.861  -4.841  1.00  0.88           N  
ATOM    544  CA  LEU A  35     -11.466  18.239  -5.823  1.00  0.88           C  
ATOM    545  C   LEU A  35     -10.413  17.326  -5.189  1.00  0.88           C  
ATOM    546  O   LEU A  35     -10.218  16.186  -5.630  1.00  0.88           O  
ATOM    547  CB  LEU A  35     -10.780  19.349  -6.583  1.00  0.88           C  
ATOM    548  CG  LEU A  35      -9.845  18.970  -7.626  1.00  0.88           C  
ATOM    549  CD1 LEU A  35     -10.587  18.228  -8.720  1.00  0.88           C  
ATOM    550  CD2 LEU A  35      -9.188  20.238  -8.117  1.00  0.88           C  
ATOM    551  H   LEU A  35     -12.519  19.861  -4.931  1.00  0.88           H  
ATOM    552  HA  LEU A  35     -12.084  17.656  -6.504  1.00  0.88           H  
ATOM    553 1HB  LEU A  35     -11.550  19.976  -7.042  1.00  0.88           H  
ATOM    554 2HB  LEU A  35     -10.234  19.965  -5.868  1.00  0.88           H  
ATOM    555  HG  LEU A  35      -9.083  18.302  -7.226  1.00  0.88           H  
ATOM    556 1HD1 LEU A  35      -9.881  17.951  -9.505  1.00  0.88           H  
ATOM    557 2HD1 LEU A  35     -11.046  17.330  -8.310  1.00  0.88           H  
ATOM    558 3HD1 LEU A  35     -11.353  18.876  -9.125  1.00  0.88           H  
ATOM    559 1HD2 LEU A  35      -8.499  19.996  -8.869  1.00  0.88           H  
ATOM    560 2HD2 LEU A  35      -9.934  20.911  -8.511  1.00  0.88           H  
ATOM    561 3HD2 LEU A  35      -8.668  20.724  -7.294  1.00  0.88           H  
ATOM    562  N   ILE A  36      -9.769  17.792  -4.113  1.00  0.84           N  
ATOM    563  CA  ILE A  36      -8.747  16.982  -3.470  1.00  0.84           C  
ATOM    564  C   ILE A  36      -9.313  15.678  -2.907  1.00  0.84           C  
ATOM    565  O   ILE A  36      -8.583  14.697  -2.776  1.00  0.84           O  
ATOM    566  CB  ILE A  36      -8.084  17.734  -2.316  1.00  0.84           C  
ATOM    567  CG1 ILE A  36      -6.764  17.096  -1.981  1.00  0.84           C  
ATOM    568  CG2 ILE A  36      -8.962  17.724  -1.074  1.00  0.84           C  
ATOM    569  CD1 ILE A  36      -5.960  17.961  -1.081  1.00  0.84           C  
ATOM    570  H   ILE A  36      -9.941  18.742  -3.779  1.00  0.84           H  
ATOM    571  HA  ILE A  36      -7.987  16.740  -4.210  1.00  0.84           H  
ATOM    572  HB  ILE A  36      -7.908  18.750  -2.613  1.00  0.84           H  
ATOM    573 1HG1 ILE A  36      -6.930  16.134  -1.504  1.00  0.84           H  
ATOM    574 2HG1 ILE A  36      -6.201  16.934  -2.901  1.00  0.84           H  
ATOM    575 1HG2 ILE A  36      -8.449  18.259  -0.290  1.00  0.84           H  
ATOM    576 2HG2 ILE A  36      -9.910  18.205  -1.297  1.00  0.84           H  
ATOM    577 3HG2 ILE A  36      -9.137  16.713  -0.738  1.00  0.84           H  
ATOM    578 1HD1 ILE A  36      -5.027  17.496  -0.868  1.00  0.84           H  
ATOM    579 2HD1 ILE A  36      -5.783  18.924  -1.559  1.00  0.84           H  
ATOM    580 3HD1 ILE A  36      -6.513  18.108  -0.170  1.00  0.84           H  
ATOM    581  N   GLN A  37     -10.608  15.651  -2.571  1.00  0.81           N  
ATOM    582  CA  GLN A  37     -11.212  14.454  -2.023  1.00  0.81           C  
ATOM    583  C   GLN A  37     -11.202  13.397  -3.090  1.00  0.81           C  
ATOM    584  O   GLN A  37     -10.897  12.239  -2.826  1.00  0.81           O  
ATOM    585  CB  GLN A  37     -12.644  14.744  -1.583  1.00  0.81           C  
ATOM    586  CG  GLN A  37     -13.392  13.644  -0.914  1.00  0.81           C  
ATOM    587  CD  GLN A  37     -12.844  13.201   0.400  1.00  0.81           C  
ATOM    588  OE1 GLN A  37     -12.229  13.979   1.149  1.00  0.81           O  
ATOM    589  NE2 GLN A  37     -13.118  11.935   0.728  1.00  0.81           N  
ATOM    590  H   GLN A  37     -11.201  16.454  -2.747  1.00  0.81           H  
ATOM    591  HA  GLN A  37     -10.625  14.108  -1.173  1.00  0.81           H  
ATOM    592 1HB  GLN A  37     -12.658  15.622  -0.937  1.00  0.81           H  
ATOM    593 2HB  GLN A  37     -13.235  14.989  -2.459  1.00  0.81           H  
ATOM    594 1HG  GLN A  37     -14.406  13.983  -0.749  1.00  0.81           H  
ATOM    595 2HG  GLN A  37     -13.398  12.781  -1.585  1.00  0.81           H  
ATOM    596 1HE2 GLN A  37     -12.832  11.560   1.641  1.00  0.81           H  
ATOM    597 2HE2 GLN A  37     -13.647  11.340   0.064  1.00  0.81           H  
ATOM    598  N   TYR A  38     -11.462  13.809  -4.325  1.00  0.80           N  
ATOM    599  CA  TYR A  38     -11.472  12.835  -5.407  1.00  0.80           C  
ATOM    600  C   TYR A  38     -10.073  12.282  -5.636  1.00  0.80           C  
ATOM    601  O   TYR A  38      -9.889  11.080  -5.845  1.00  0.80           O  
ATOM    602  CB  TYR A  38     -11.981  13.463  -6.691  1.00  0.80           C  
ATOM    603  CG  TYR A  38     -13.439  13.739  -6.708  1.00  0.80           C  
ATOM    604  CD1 TYR A  38     -13.906  14.939  -6.255  1.00  0.80           C  
ATOM    605  CD2 TYR A  38     -14.318  12.791  -7.198  1.00  0.80           C  
ATOM    606  CE1 TYR A  38     -15.239  15.194  -6.288  1.00  0.80           C  
ATOM    607  CE2 TYR A  38     -15.663  13.061  -7.230  1.00  0.80           C  
ATOM    608  CZ  TYR A  38     -16.120  14.264  -6.782  1.00  0.80           C  
ATOM    609  OH  TYR A  38     -17.457  14.555  -6.823  1.00  0.80           O  
ATOM    610  H   TYR A  38     -11.688  14.799  -4.479  1.00  0.80           H  
ATOM    611  HA  TYR A  38     -12.125  12.007  -5.124  1.00  0.80           H  
ATOM    612 1HB  TYR A  38     -11.457  14.398  -6.873  1.00  0.80           H  
ATOM    613 2HB  TYR A  38     -11.754  12.796  -7.513  1.00  0.80           H  
ATOM    614  HD1 TYR A  38     -13.216  15.684  -5.870  1.00  0.80           H  
ATOM    615  HD2 TYR A  38     -13.946  11.833  -7.560  1.00  0.80           H  
ATOM    616  HE1 TYR A  38     -15.611  16.140  -5.930  1.00  0.80           H  
ATOM    617  HE2 TYR A  38     -16.359  12.322  -7.617  1.00  0.80           H  
ATOM    618  HH  TYR A  38     -17.585  15.502  -6.613  1.00  0.80           H  
ATOM    619  N   ALA A  39      -9.065  13.157  -5.555  1.00  0.79           N  
ATOM    620  CA  ALA A  39      -7.685  12.703  -5.740  1.00  0.79           C  
ATOM    621  C   ALA A  39      -7.329  11.662  -4.676  1.00  0.79           C  
ATOM    622  O   ALA A  39      -6.665  10.655  -4.958  1.00  0.79           O  
ATOM    623  CB  ALA A  39      -6.740  13.880  -5.669  1.00  0.79           C  
ATOM    624  H   ALA A  39      -9.283  14.144  -5.390  1.00  0.79           H  
ATOM    625  HA  ALA A  39      -7.608  12.233  -6.719  1.00  0.79           H  
ATOM    626 1HB  ALA A  39      -5.722  13.542  -5.834  1.00  0.79           H  
ATOM    627 2HB  ALA A  39      -7.011  14.602  -6.439  1.00  0.79           H  
ATOM    628 3HB  ALA A  39      -6.815  14.351  -4.689  1.00  0.79           H  
ATOM    629  N   VAL A  40      -7.800  11.905  -3.458  1.00  0.78           N  
ATOM    630  CA  VAL A  40      -7.603  10.995  -2.353  1.00  0.78           C  
ATOM    631  C   VAL A  40      -8.340   9.691  -2.512  1.00  0.78           C  
ATOM    632  O   VAL A  40      -7.745   8.629  -2.340  1.00  0.78           O  
ATOM    633  CB  VAL A  40      -7.980  11.683  -1.045  1.00  0.78           C  
ATOM    634  CG1 VAL A  40      -8.035  10.689   0.089  1.00  0.78           C  
ATOM    635  CG2 VAL A  40      -6.892  12.722  -0.786  1.00  0.78           C  
ATOM    636  H   VAL A  40      -8.311  12.774  -3.289  1.00  0.78           H  
ATOM    637  HA  VAL A  40      -6.538  10.772  -2.299  1.00  0.78           H  
ATOM    638  HB  VAL A  40      -8.952  12.165  -1.129  1.00  0.78           H  
ATOM    639 1HG1 VAL A  40      -8.268  11.202   1.021  1.00  0.78           H  
ATOM    640 2HG1 VAL A  40      -8.806   9.945  -0.118  1.00  0.78           H  
ATOM    641 3HG1 VAL A  40      -7.117  10.210   0.163  1.00  0.78           H  
ATOM    642 1HG2 VAL A  40      -7.097  13.231   0.122  1.00  0.78           H  
ATOM    643 2HG2 VAL A  40      -5.932  12.229  -0.714  1.00  0.78           H  
ATOM    644 3HG2 VAL A  40      -6.859  13.434  -1.603  1.00  0.78           H  
ATOM    645  N   GLU A  41      -9.607   9.738  -2.898  1.00  0.76           N  
ATOM    646  CA  GLU A  41     -10.350   8.502  -3.042  1.00  0.76           C  
ATOM    647  C   GLU A  41      -9.687   7.614  -4.087  1.00  0.76           C  
ATOM    648  O   GLU A  41      -9.602   6.399  -3.893  1.00  0.76           O  
ATOM    649  CB  GLU A  41     -11.815   8.797  -3.383  1.00  0.76           C  
ATOM    650  CG  GLU A  41     -12.598   9.421  -2.189  1.00  0.76           C  
ATOM    651  CD  GLU A  41     -14.023   9.842  -2.505  1.00  0.76           C  
ATOM    652  OE1 GLU A  41     -14.469   9.659  -3.620  1.00  0.76           O  
ATOM    653  OE2 GLU A  41     -14.676  10.393  -1.622  1.00  0.76           O  
ATOM    654  H   GLU A  41     -10.061  10.636  -3.048  1.00  0.76           H  
ATOM    655  HA  GLU A  41     -10.327   7.975  -2.088  1.00  0.76           H  
ATOM    656 1HB  GLU A  41     -11.858   9.499  -4.220  1.00  0.76           H  
ATOM    657 2HB  GLU A  41     -12.316   7.880  -3.690  1.00  0.76           H  
ATOM    658 1HG  GLU A  41     -12.629   8.687  -1.385  1.00  0.76           H  
ATOM    659 2HG  GLU A  41     -12.047  10.279  -1.821  1.00  0.76           H  
ATOM    660  N   GLU A  42      -9.174   8.209  -5.171  1.00  0.74           N  
ATOM    661  CA  GLU A  42      -8.478   7.411  -6.172  1.00  0.74           C  
ATOM    662  C   GLU A  42      -7.215   6.778  -5.596  1.00  0.74           C  
ATOM    663  O   GLU A  42      -6.958   5.587  -5.804  1.00  0.74           O  
ATOM    664  CB  GLU A  42      -8.095   8.232  -7.396  1.00  0.74           C  
ATOM    665  CG  GLU A  42      -7.407   7.375  -8.449  1.00  0.74           C  
ATOM    666  CD  GLU A  42      -7.106   8.075  -9.689  1.00  0.74           C  
ATOM    667  OE1 GLU A  42      -7.457   9.216  -9.803  1.00  0.74           O  
ATOM    668  OE2 GLU A  42      -6.432   7.513 -10.527  1.00  0.74           O  
ATOM    669  H   GLU A  42      -9.287   9.217  -5.305  1.00  0.74           H  
ATOM    670  HA  GLU A  42      -9.144   6.611  -6.492  1.00  0.74           H  
ATOM    671 1HB  GLU A  42      -8.985   8.686  -7.832  1.00  0.74           H  
ATOM    672 2HB  GLU A  42      -7.419   9.040  -7.102  1.00  0.74           H  
ATOM    673 1HG  GLU A  42      -6.487   6.962  -8.033  1.00  0.74           H  
ATOM    674 2HG  GLU A  42      -8.065   6.570  -8.670  1.00  0.74           H  
ATOM    675  N   ALA A  43      -6.421   7.569  -4.870  1.00  0.72           N  
ATOM    676  CA  ALA A  43      -5.188   7.045  -4.313  1.00  0.72           C  
ATOM    677  C   ALA A  43      -5.459   5.878  -3.377  1.00  0.72           C  
ATOM    678  O   ALA A  43      -4.785   4.843  -3.435  1.00  0.72           O  
ATOM    679  CB  ALA A  43      -4.467   8.143  -3.569  1.00  0.72           C  
ATOM    680  H   ALA A  43      -6.662   8.553  -4.730  1.00  0.72           H  
ATOM    681  HA  ALA A  43      -4.577   6.693  -5.126  1.00  0.72           H  
ATOM    682 1HB  ALA A  43      -3.527   7.762  -3.168  1.00  0.72           H  
ATOM    683 2HB  ALA A  43      -4.267   8.961  -4.258  1.00  0.72           H  
ATOM    684 3HB  ALA A  43      -5.097   8.497  -2.751  1.00  0.72           H  
ATOM    685  N   VAL A  44      -6.510   6.006  -2.584  1.00  0.70           N  
ATOM    686  CA  VAL A  44      -6.868   4.963  -1.650  1.00  0.70           C  
ATOM    687  C   VAL A  44      -7.351   3.732  -2.409  1.00  0.70           C  
ATOM    688  O   VAL A  44      -6.979   2.603  -2.085  1.00  0.70           O  
ATOM    689  CB  VAL A  44      -7.905   5.481  -0.661  1.00  0.70           C  
ATOM    690  CG1 VAL A  44      -8.383   4.337   0.225  1.00  0.70           C  
ATOM    691  CG2 VAL A  44      -7.246   6.624   0.151  1.00  0.70           C  
ATOM    692  H   VAL A  44      -7.046   6.875  -2.596  1.00  0.70           H  
ATOM    693  HA  VAL A  44      -5.981   4.691  -1.085  1.00  0.70           H  
ATOM    694  HB  VAL A  44      -8.768   5.871  -1.206  1.00  0.70           H  
ATOM    695 1HG1 VAL A  44      -9.117   4.687   0.927  1.00  0.70           H  
ATOM    696 2HG1 VAL A  44      -8.826   3.562  -0.398  1.00  0.70           H  
ATOM    697 3HG1 VAL A  44      -7.529   3.925   0.770  1.00  0.70           H  
ATOM    698 1HG2 VAL A  44      -7.954   7.040   0.855  1.00  0.70           H  
ATOM    699 2HG2 VAL A  44      -6.376   6.230   0.679  1.00  0.70           H  
ATOM    700 3HG2 VAL A  44      -6.916   7.402  -0.511  1.00  0.70           H  
ATOM    701  N   ALA A  45      -8.163   3.941  -3.448  1.00  0.68           N  
ATOM    702  CA  ALA A  45      -8.664   2.854  -4.280  1.00  0.68           C  
ATOM    703  C   ALA A  45      -7.509   2.076  -4.915  1.00  0.68           C  
ATOM    704  O   ALA A  45      -7.611   0.869  -5.138  1.00  0.68           O  
ATOM    705  CB  ALA A  45      -9.576   3.394  -5.363  1.00  0.68           C  
ATOM    706  H   ALA A  45      -8.464   4.890  -3.669  1.00  0.68           H  
ATOM    707  HA  ALA A  45      -9.227   2.174  -3.643  1.00  0.68           H  
ATOM    708 1HB  ALA A  45      -9.962   2.569  -5.951  1.00  0.68           H  
ATOM    709 2HB  ALA A  45     -10.403   3.933  -4.903  1.00  0.68           H  
ATOM    710 3HB  ALA A  45      -9.016   4.070  -6.003  1.00  0.68           H  
ATOM    711  N   ALA A  46      -6.392   2.769  -5.168  1.00  0.66           N  
ATOM    712  CA  ALA A  46      -5.207   2.178  -5.776  1.00  0.66           C  
ATOM    713  C   ALA A  46      -4.384   1.349  -4.783  1.00  0.66           C  
ATOM    714  O   ALA A  46      -3.389   0.732  -5.173  1.00  0.66           O  
ATOM    715  CB  ALA A  46      -4.316   3.258  -6.361  1.00  0.66           C  
ATOM    716  H   ALA A  46      -6.394   3.774  -4.986  1.00  0.66           H  
ATOM    717  HA  ALA A  46      -5.545   1.522  -6.568  1.00  0.66           H  
ATOM    718 1HB  ALA A  46      -3.466   2.799  -6.843  1.00  0.66           H  
ATOM    719 2HB  ALA A  46      -4.884   3.832  -7.089  1.00  0.66           H  
ATOM    720 3HB  ALA A  46      -3.972   3.914  -5.572  1.00  0.66           H  
ATOM    721  N   GLY A  47      -4.786   1.331  -3.507  1.00  0.64           N  
ATOM    722  CA  GLY A  47      -4.080   0.579  -2.476  1.00  0.64           C  
ATOM    723  C   GLY A  47      -3.139   1.422  -1.618  1.00  0.64           C  
ATOM    724  O   GLY A  47      -2.365   0.876  -0.829  1.00  0.64           O  
ATOM    725  H   GLY A  47      -5.619   1.844  -3.224  1.00  0.64           H  
ATOM    726 1HA  GLY A  47      -4.820   0.106  -1.830  1.00  0.64           H  
ATOM    727 2HA  GLY A  47      -3.516  -0.225  -2.945  1.00  0.64           H  
ATOM    728  N   ILE A  48      -3.202   2.741  -1.756  1.00  0.62           N  
ATOM    729  CA  ILE A  48      -2.346   3.624  -0.979  1.00  0.62           C  
ATOM    730  C   ILE A  48      -2.957   4.020   0.354  1.00  0.62           C  
ATOM    731  O   ILE A  48      -4.128   4.392   0.428  1.00  0.62           O  
ATOM    732  CB  ILE A  48      -1.976   4.832  -1.813  1.00  0.62           C  
ATOM    733  CG1 ILE A  48      -1.153   4.331  -2.993  1.00  0.62           C  
ATOM    734  CG2 ILE A  48      -1.334   5.880  -1.019  1.00  0.62           C  
ATOM    735  CD1 ILE A  48      -0.881   5.332  -3.982  1.00  0.62           C  
ATOM    736  H   ILE A  48      -3.857   3.170  -2.412  1.00  0.62           H  
ATOM    737  HA  ILE A  48      -1.426   3.092  -0.766  1.00  0.62           H  
ATOM    738  HB  ILE A  48      -2.861   5.257  -2.208  1.00  0.62           H  
ATOM    739 1HG1 ILE A  48      -0.212   3.927  -2.630  1.00  0.62           H  
ATOM    740 2HG1 ILE A  48      -1.708   3.526  -3.478  1.00  0.62           H  
ATOM    741 1HG2 ILE A  48      -1.122   6.724  -1.639  1.00  0.62           H  
ATOM    742 2HG2 ILE A  48      -1.998   6.173  -0.224  1.00  0.62           H  
ATOM    743 3HG2 ILE A  48      -0.456   5.531  -0.609  1.00  0.62           H  
ATOM    744 1HD1 ILE A  48      -0.310   4.901  -4.785  1.00  0.62           H  
ATOM    745 2HD1 ILE A  48      -1.823   5.726  -4.356  1.00  0.62           H  
ATOM    746 3HD1 ILE A  48      -0.308   6.097  -3.525  1.00  0.62           H  
ATOM    747  N   THR A  49      -2.165   3.879   1.418  1.00  0.61           N  
ATOM    748  CA  THR A  49      -2.651   4.168   2.756  1.00  0.61           C  
ATOM    749  C   THR A  49      -1.988   5.382   3.399  1.00  0.61           C  
ATOM    750  O   THR A  49      -2.516   5.919   4.369  1.00  0.61           O  
ATOM    751  CB  THR A  49      -2.494   2.934   3.650  1.00  0.61           C  
ATOM    752  OG1 THR A  49      -1.107   2.568   3.742  1.00  0.61           O  
ATOM    753  CG2 THR A  49      -3.298   1.778   3.069  1.00  0.61           C  
ATOM    754  H   THR A  49      -1.194   3.602   1.283  1.00  0.61           H  
ATOM    755  HA  THR A  49      -3.714   4.379   2.688  1.00  0.61           H  
ATOM    756  HB  THR A  49      -2.865   3.161   4.648  1.00  0.61           H  
ATOM    757  HG1 THR A  49      -0.647   3.201   4.320  1.00  0.61           H  
ATOM    758 1HG2 THR A  49      -3.195   0.905   3.711  1.00  0.61           H  
ATOM    759 2HG2 THR A  49      -4.350   2.068   3.014  1.00  0.61           H  
ATOM    760 3HG2 THR A  49      -2.932   1.539   2.070  1.00  0.61           H  
ATOM    761  N   ASP A  50      -0.832   5.801   2.890  1.00  0.59           N  
ATOM    762  CA  ASP A  50      -0.161   6.981   3.430  1.00  0.59           C  
ATOM    763  C   ASP A  50      -0.221   8.125   2.423  1.00  0.59           C  
ATOM    764  O   ASP A  50       0.413   8.065   1.363  1.00  0.59           O  
ATOM    765  CB  ASP A  50       1.300   6.722   3.745  1.00  0.59           C  
ATOM    766  CG  ASP A  50       1.634   5.776   4.920  1.00  0.59           C  
ATOM    767  OD1 ASP A  50       0.771   5.446   5.724  1.00  0.59           O  
ATOM    768  OD2 ASP A  50       2.810   5.421   5.010  1.00  0.59           O  
ATOM    769  H   ASP A  50      -0.405   5.302   2.113  1.00  0.59           H  
ATOM    770  HA  ASP A  50      -0.673   7.303   4.338  1.00  0.59           H  
ATOM    771 1HB  ASP A  50       1.690   6.266   2.870  1.00  0.59           H  
ATOM    772 2HB  ASP A  50       1.815   7.674   3.885  1.00  0.59           H  
ATOM    773  N   LEU A  51      -0.978   9.156   2.745  1.00  0.59           N  
ATOM    774  CA  LEU A  51      -1.130  10.262   1.820  1.00  0.59           C  
ATOM    775  C   LEU A  51      -0.376  11.469   2.349  1.00  0.59           C  
ATOM    776  O   LEU A  51      -0.662  11.952   3.449  1.00  0.59           O  
ATOM    777  CB  LEU A  51      -2.599  10.581   1.686  1.00  0.59           C  
ATOM    778  CG  LEU A  51      -3.475   9.398   1.354  1.00  0.59           C  
ATOM    779  CD1 LEU A  51      -4.823   9.859   1.320  1.00  0.59           C  
ATOM    780  CD2 LEU A  51      -3.110   8.759   0.045  1.00  0.59           C  
ATOM    781  H   LEU A  51      -1.485   9.162   3.634  1.00  0.59           H  
ATOM    782  HA  LEU A  51      -0.718   9.990   0.849  1.00  0.59           H  
ATOM    783 1HB  LEU A  51      -2.939  10.948   2.649  1.00  0.59           H  
ATOM    784 2HB  LEU A  51      -2.746  11.358   0.961  1.00  0.59           H  
ATOM    785  HG  LEU A  51      -3.373   8.658   2.146  1.00  0.59           H  
ATOM    786 1HD1 LEU A  51      -5.467   9.014   1.106  1.00  0.59           H  
ATOM    787 2HD1 LEU A  51      -5.091  10.301   2.278  1.00  0.59           H  
ATOM    788 3HD1 LEU A  51      -4.906  10.601   0.539  1.00  0.59           H  
ATOM    789 1HD2 LEU A  51      -3.769   7.903  -0.138  1.00  0.59           H  
ATOM    790 2HD2 LEU A  51      -3.225   9.452  -0.745  1.00  0.59           H  
ATOM    791 3HD2 LEU A  51      -2.080   8.430   0.091  1.00  0.59           H  
ATOM    792  N   ILE A  52       0.580  11.941   1.572  1.00  0.60           N  
ATOM    793  CA  ILE A  52       1.395  13.069   1.951  1.00  0.60           C  
ATOM    794  C   ILE A  52       0.986  14.275   1.136  1.00  0.60           C  
ATOM    795  O   ILE A  52       1.007  14.233  -0.090  1.00  0.60           O  
ATOM    796  CB  ILE A  52       2.882  12.796   1.696  1.00  0.60           C  
ATOM    797  CG1 ILE A  52       3.378  11.577   2.498  1.00  0.60           C  
ATOM    798  CG2 ILE A  52       3.682  14.025   2.072  1.00  0.60           C  
ATOM    799  CD1 ILE A  52       3.303  10.246   1.742  1.00  0.60           C  
ATOM    800  H   ILE A  52       0.767  11.486   0.685  1.00  0.60           H  
ATOM    801  HA  ILE A  52       1.242  13.289   3.004  1.00  0.60           H  
ATOM    802  HB  ILE A  52       3.029  12.570   0.649  1.00  0.60           H  
ATOM    803 1HG1 ILE A  52       4.398  11.750   2.770  1.00  0.60           H  
ATOM    804 2HG1 ILE A  52       2.784  11.486   3.403  1.00  0.60           H  
ATOM    805 1HG2 ILE A  52       4.728  13.837   1.888  1.00  0.60           H  
ATOM    806 2HG2 ILE A  52       3.355  14.878   1.480  1.00  0.60           H  
ATOM    807 3HG2 ILE A  52       3.530  14.243   3.132  1.00  0.60           H  
ATOM    808 1HD1 ILE A  52       3.679   9.443   2.376  1.00  0.60           H  
ATOM    809 2HD1 ILE A  52       2.271  10.033   1.465  1.00  0.60           H  
ATOM    810 3HD1 ILE A  52       3.912  10.307   0.838  1.00  0.60           H  
ATOM    811  N   PHE A  53       0.620  15.341   1.801  1.00  0.62           N  
ATOM    812  CA  PHE A  53       0.188  16.522   1.091  1.00  0.62           C  
ATOM    813  C   PHE A  53       1.243  17.568   1.291  1.00  0.62           C  
ATOM    814  O   PHE A  53       1.769  17.714   2.398  1.00  0.62           O  
ATOM    815  CB  PHE A  53      -1.130  16.993   1.667  1.00  0.62           C  
ATOM    816  CG  PHE A  53      -2.200  15.965   1.505  1.00  0.62           C  
ATOM    817  CD1 PHE A  53      -2.299  14.953   2.436  1.00  0.62           C  
ATOM    818  CD2 PHE A  53      -3.091  15.986   0.464  1.00  0.62           C  
ATOM    819  CE1 PHE A  53      -3.250  13.997   2.327  1.00  0.62           C  
ATOM    820  CE2 PHE A  53      -4.069  15.006   0.353  1.00  0.62           C  
ATOM    821  CZ  PHE A  53      -4.140  14.009   1.297  1.00  0.62           C  
ATOM    822  H   PHE A  53       0.620  15.318   2.819  1.00  0.62           H  
ATOM    823  HA  PHE A  53       0.088  16.312   0.027  1.00  0.62           H  
ATOM    824 1HB  PHE A  53      -0.987  17.176   2.705  1.00  0.62           H  
ATOM    825 2HB  PHE A  53      -1.448  17.920   1.189  1.00  0.62           H  
ATOM    826  HD1 PHE A  53      -1.593  14.920   3.272  1.00  0.62           H  
ATOM    827  HD2 PHE A  53      -3.011  16.781  -0.275  1.00  0.62           H  
ATOM    828  HE1 PHE A  53      -3.285  13.225   3.060  1.00  0.62           H  
ATOM    829  HE2 PHE A  53      -4.775  15.023  -0.479  1.00  0.62           H  
ATOM    830  HZ  PHE A  53      -4.892  13.232   1.231  1.00  0.62           H  
ATOM    831  N   VAL A  54       1.563  18.281   0.233  1.00  0.66           N  
ATOM    832  CA  VAL A  54       2.547  19.339   0.349  1.00  0.66           C  
ATOM    833  C   VAL A  54       1.886  20.660   0.082  1.00  0.66           C  
ATOM    834  O   VAL A  54       1.368  20.901  -1.005  1.00  0.66           O  
ATOM    835  CB  VAL A  54       3.715  19.107  -0.578  1.00  0.66           C  
ATOM    836  CG1 VAL A  54       4.632  20.251  -0.423  1.00  0.66           C  
ATOM    837  CG2 VAL A  54       4.388  17.779  -0.223  1.00  0.66           C  
ATOM    838  H   VAL A  54       1.097  18.092  -0.658  1.00  0.66           H  
ATOM    839  HA  VAL A  54       2.935  19.352   1.366  1.00  0.66           H  
ATOM    840  HB  VAL A  54       3.384  19.085  -1.599  1.00  0.66           H  
ATOM    841 1HG1 VAL A  54       5.468  20.122  -1.074  1.00  0.66           H  
ATOM    842 2HG1 VAL A  54       4.114  21.171  -0.684  1.00  0.66           H  
ATOM    843 3HG1 VAL A  54       4.965  20.305   0.615  1.00  0.66           H  
ATOM    844 1HG2 VAL A  54       5.227  17.621  -0.872  1.00  0.66           H  
ATOM    845 2HG2 VAL A  54       4.730  17.805   0.806  1.00  0.66           H  
ATOM    846 3HG2 VAL A  54       3.680  16.962  -0.347  1.00  0.66           H  
ATOM    847  N   THR A  55       1.903  21.529   1.070  1.00  0.72           N  
ATOM    848  CA  THR A  55       1.054  22.699   0.993  1.00  0.72           C  
ATOM    849  C   THR A  55       1.663  23.998   1.459  1.00  0.72           C  
ATOM    850  O   THR A  55       2.524  24.030   2.333  1.00  0.72           O  
ATOM    851  CB  THR A  55      -0.183  22.421   1.855  1.00  0.72           C  
ATOM    852  OG1 THR A  55      -1.091  23.482   1.726  1.00  0.72           O  
ATOM    853  CG2 THR A  55       0.218  22.274   3.303  1.00  0.72           C  
ATOM    854  H   THR A  55       2.436  21.315   1.915  1.00  0.72           H  
ATOM    855  HA  THR A  55       0.745  22.833  -0.042  1.00  0.72           H  
ATOM    856  HB  THR A  55      -0.656  21.503   1.537  1.00  0.72           H  
ATOM    857  HG1 THR A  55      -0.693  24.276   2.131  1.00  0.72           H  
ATOM    858 1HG2 THR A  55      -0.665  22.080   3.917  1.00  0.72           H  
ATOM    859 2HG2 THR A  55       0.924  21.449   3.412  1.00  0.72           H  
ATOM    860 3HG2 THR A  55       0.683  23.199   3.620  1.00  0.72           H  
ATOM    861  N   GLY A  56       1.178  25.085   0.886  1.00  0.78           N  
ATOM    862  CA  GLY A  56       1.624  26.408   1.282  1.00  0.78           C  
ATOM    863  C   GLY A  56       1.160  26.718   2.699  1.00  0.78           C  
ATOM    864  O   GLY A  56       0.127  26.217   3.153  1.00  0.78           O  
ATOM    865  H   GLY A  56       0.475  24.980   0.167  1.00  0.78           H  
ATOM    866 1HA  GLY A  56       2.714  26.462   1.226  1.00  0.78           H  
ATOM    867 2HA  GLY A  56       1.227  27.150   0.590  1.00  0.78           H  
ATOM    868  N   ARG A  57       1.869  27.626   3.358  1.00  0.83           N  
ATOM    869  CA  ARG A  57       1.570  28.035   4.731  1.00  0.83           C  
ATOM    870  C   ARG A  57       0.194  28.683   4.905  1.00  0.83           C  
ATOM    871  O   ARG A  57      -0.404  28.613   5.978  1.00  0.83           O  
ATOM    872  CB  ARG A  57       2.640  29.001   5.206  1.00  0.83           C  
ATOM    873  CG  ARG A  57       4.021  28.371   5.439  1.00  0.83           C  
ATOM    874  CD  ARG A  57       5.034  29.395   5.839  1.00  0.83           C  
ATOM    875  NE  ARG A  57       6.343  28.804   6.101  1.00  0.83           N  
ATOM    876  CZ  ARG A  57       7.466  29.509   6.350  1.00  0.83           C  
ATOM    877  NH1 ARG A  57       7.430  30.823   6.362  1.00  0.83           N  
ATOM    878  NH2 ARG A  57       8.605  28.880   6.584  1.00  0.83           N  
ATOM    879  H   ARG A  57       2.691  28.008   2.908  1.00  0.83           H  
ATOM    880  HA  ARG A  57       1.604  27.150   5.358  1.00  0.83           H  
ATOM    881 1HB  ARG A  57       2.759  29.798   4.474  1.00  0.83           H  
ATOM    882 2HB  ARG A  57       2.321  29.463   6.141  1.00  0.83           H  
ATOM    883 1HG  ARG A  57       3.953  27.624   6.229  1.00  0.83           H  
ATOM    884 2HG  ARG A  57       4.363  27.893   4.514  1.00  0.83           H  
ATOM    885 1HD  ARG A  57       5.146  30.121   5.033  1.00  0.83           H  
ATOM    886 2HD  ARG A  57       4.703  29.905   6.743  1.00  0.83           H  
ATOM    887  HE  ARG A  57       6.410  27.796   6.104  1.00  0.83           H  
ATOM    888 1HH1 ARG A  57       6.560  31.306   6.184  1.00  0.83           H  
ATOM    889 2HH1 ARG A  57       8.270  31.351   6.551  1.00  0.83           H  
ATOM    890 1HH2 ARG A  57       8.635  27.870   6.577  1.00  0.83           H  
ATOM    891 2HH2 ARG A  57       9.444  29.409   6.773  1.00  0.83           H  
ATOM    892  N   ASN A  58      -0.308  29.300   3.844  1.00  0.86           N  
ATOM    893  CA  ASN A  58      -1.587  29.995   3.881  1.00  0.86           C  
ATOM    894  C   ASN A  58      -2.748  29.157   3.338  1.00  0.86           C  
ATOM    895  O   ASN A  58      -3.846  29.673   3.131  1.00  0.86           O  
ATOM    896  CB  ASN A  58      -1.484  31.281   3.094  1.00  0.86           C  
ATOM    897  CG  ASN A  58      -0.567  32.284   3.748  1.00  0.86           C  
ATOM    898  OD1 ASN A  58      -0.546  32.423   4.977  1.00  0.86           O  
ATOM    899  ND2 ASN A  58       0.194  32.989   2.947  1.00  0.86           N  
ATOM    900  H   ASN A  58       0.227  29.302   2.989  1.00  0.86           H  
ATOM    901  HA  ASN A  58      -1.818  30.234   4.920  1.00  0.86           H  
ATOM    902 1HB  ASN A  58      -1.114  31.063   2.092  1.00  0.86           H  
ATOM    903 2HB  ASN A  58      -2.474  31.724   2.989  1.00  0.86           H  
ATOM    904 1HD2 ASN A  58       0.822  33.672   3.324  1.00  0.86           H  
ATOM    905 2HD2 ASN A  58       0.145  32.848   1.958  1.00  0.86           H  
ATOM    906  N   LYS A  59      -2.519  27.863   3.113  1.00  0.87           N  
ATOM    907  CA  LYS A  59      -3.540  26.984   2.543  1.00  0.87           C  
ATOM    908  C   LYS A  59      -4.104  25.981   3.549  1.00  0.87           C  
ATOM    909  O   LYS A  59      -4.631  24.936   3.159  1.00  0.87           O  
ATOM    910  CB  LYS A  59      -2.973  26.214   1.371  1.00  0.87           C  
ATOM    911  CG  LYS A  59      -2.529  27.037   0.199  1.00  0.87           C  
ATOM    912  CD  LYS A  59      -2.097  26.109  -0.902  1.00  0.87           C  
ATOM    913  CE  LYS A  59      -1.389  26.810  -2.034  1.00  0.87           C  
ATOM    914  NZ  LYS A  59      -2.200  27.832  -2.700  1.00  0.87           N  
ATOM    915  H   LYS A  59      -1.601  27.459   3.309  1.00  0.87           H  
ATOM    916  HA  LYS A  59      -4.366  27.600   2.190  1.00  0.87           H  
ATOM    917 1HB  LYS A  59      -2.112  25.669   1.710  1.00  0.87           H  
ATOM    918 2HB  LYS A  59      -3.706  25.496   1.021  1.00  0.87           H  
ATOM    919 1HG  LYS A  59      -3.351  27.663  -0.147  1.00  0.87           H  
ATOM    920 2HG  LYS A  59      -1.694  27.673   0.488  1.00  0.87           H  
ATOM    921 1HD  LYS A  59      -1.436  25.351  -0.487  1.00  0.87           H  
ATOM    922 2HD  LYS A  59      -2.970  25.596  -1.312  1.00  0.87           H  
ATOM    923 1HE  LYS A  59      -0.477  27.268  -1.659  1.00  0.87           H  
ATOM    924 2HE  LYS A  59      -1.124  26.060  -2.773  1.00  0.87           H  
ATOM    925 1HZ  LYS A  59      -1.603  28.190  -3.458  1.00  0.87           H  
ATOM    926 2HZ  LYS A  59      -3.030  27.414  -3.087  1.00  0.87           H  
ATOM    927 3HZ  LYS A  59      -2.449  28.570  -2.065  1.00  0.87           H  
ATOM    928  N   ARG A  60      -4.009  26.302   4.841  1.00  0.85           N  
ATOM    929  CA  ARG A  60      -4.397  25.406   5.942  1.00  0.85           C  
ATOM    930  C   ARG A  60      -5.789  24.767   5.821  1.00  0.85           C  
ATOM    931  O   ARG A  60      -6.017  23.686   6.358  1.00  0.85           O  
ATOM    932  CB  ARG A  60      -4.328  26.146   7.271  1.00  0.85           C  
ATOM    933  CG  ARG A  60      -5.369  27.245   7.457  1.00  0.85           C  
ATOM    934  CD  ARG A  60      -5.207  27.941   8.759  1.00  0.85           C  
ATOM    935  NE  ARG A  60      -6.196  28.993   8.938  1.00  0.85           N  
ATOM    936  CZ  ARG A  60      -7.439  28.779   9.418  1.00  0.85           C  
ATOM    937  NH1 ARG A  60      -7.807  27.555   9.738  1.00  0.85           N  
ATOM    938  NH2 ARG A  60      -8.283  29.788   9.560  1.00  0.85           N  
ATOM    939  H   ARG A  60      -3.600  27.199   5.071  1.00  0.85           H  
ATOM    940  HA  ARG A  60      -3.661  24.598   5.979  1.00  0.85           H  
ATOM    941 1HB  ARG A  60      -4.455  25.430   8.086  1.00  0.85           H  
ATOM    942 2HB  ARG A  60      -3.341  26.599   7.383  1.00  0.85           H  
ATOM    943 1HG  ARG A  60      -5.280  27.977   6.653  1.00  0.85           H  
ATOM    944 2HG  ARG A  60      -6.369  26.805   7.445  1.00  0.85           H  
ATOM    945 1HD  ARG A  60      -5.328  27.219   9.569  1.00  0.85           H  
ATOM    946 2HD  ARG A  60      -4.215  28.389   8.814  1.00  0.85           H  
ATOM    947  HE  ARG A  60      -5.935  29.940   8.697  1.00  0.85           H  
ATOM    948 1HH1 ARG A  60      -7.158  26.782   9.619  1.00  0.85           H  
ATOM    949 2HH1 ARG A  60      -8.737  27.363  10.085  1.00  0.85           H  
ATOM    950 1HH2 ARG A  60      -7.997  30.725   9.312  1.00  0.85           H  
ATOM    951 2HH2 ARG A  60      -9.211  29.617   9.916  1.00  0.85           H  
ATOM    952  N   ALA A  61      -6.702  25.372   5.062  1.00  0.82           N  
ATOM    953  CA  ALA A  61      -8.045  24.813   4.905  1.00  0.82           C  
ATOM    954  C   ALA A  61      -7.962  23.387   4.336  1.00  0.82           C  
ATOM    955  O   ALA A  61      -8.821  22.538   4.603  1.00  0.82           O  
ATOM    956  CB  ALA A  61      -8.885  25.688   4.000  1.00  0.82           C  
ATOM    957  H   ALA A  61      -6.467  26.242   4.611  1.00  0.82           H  
ATOM    958  HA  ALA A  61      -8.510  24.769   5.889  1.00  0.82           H  
ATOM    959 1HB  ALA A  61      -9.885  25.264   3.912  1.00  0.82           H  
ATOM    960 2HB  ALA A  61      -8.948  26.689   4.424  1.00  0.82           H  
ATOM    961 3HB  ALA A  61      -8.432  25.734   3.035  1.00  0.82           H  
ATOM    962  N   ILE A  62      -6.913  23.112   3.558  1.00  0.79           N  
ATOM    963  CA  ILE A  62      -6.729  21.795   2.980  1.00  0.79           C  
ATOM    964  C   ILE A  62      -6.562  20.760   4.085  1.00  0.79           C  
ATOM    965  O   ILE A  62      -6.991  19.617   3.946  1.00  0.79           O  
ATOM    966  CB  ILE A  62      -5.519  21.727   2.029  1.00  0.79           C  
ATOM    967  CG1 ILE A  62      -5.790  22.574   0.761  1.00  0.79           C  
ATOM    968  CG2 ILE A  62      -5.249  20.267   1.661  1.00  0.79           C  
ATOM    969  CD1 ILE A  62      -4.580  22.758  -0.111  1.00  0.79           C  
ATOM    970  H   ILE A  62      -6.207  23.827   3.388  1.00  0.79           H  
ATOM    971  HA  ILE A  62      -7.615  21.541   2.421  1.00  0.79           H  
ATOM    972  HB  ILE A  62      -4.640  22.151   2.523  1.00  0.79           H  
ATOM    973 1HG1 ILE A  62      -6.560  22.111   0.168  1.00  0.79           H  
ATOM    974 2HG1 ILE A  62      -6.131  23.558   1.075  1.00  0.79           H  
ATOM    975 1HG2 ILE A  62      -4.394  20.207   0.992  1.00  0.79           H  
ATOM    976 2HG2 ILE A  62      -5.043  19.693   2.566  1.00  0.79           H  
ATOM    977 3HG2 ILE A  62      -6.126  19.872   1.173  1.00  0.79           H  
ATOM    978 1HD1 ILE A  62      -4.835  23.373  -0.977  1.00  0.79           H  
ATOM    979 2HD1 ILE A  62      -3.785  23.241   0.455  1.00  0.79           H  
ATOM    980 3HD1 ILE A  62      -4.243  21.790  -0.447  1.00  0.79           H  
ATOM    981  N   GLU A  63      -5.846  21.135   5.144  1.00  0.78           N  
ATOM    982  CA  GLU A  63      -5.567  20.246   6.257  1.00  0.78           C  
ATOM    983  C   GLU A  63      -6.843  20.078   7.088  1.00  0.78           C  
ATOM    984  O   GLU A  63      -7.243  18.958   7.439  1.00  0.78           O  
ATOM    985  CB  GLU A  63      -4.461  20.879   7.122  1.00  0.78           C  
ATOM    986  CG  GLU A  63      -3.134  21.039   6.399  1.00  0.78           C  
ATOM    987  CD  GLU A  63      -2.067  21.784   7.157  1.00  0.78           C  
ATOM    988  OE1 GLU A  63      -2.328  22.282   8.229  1.00  0.78           O  
ATOM    989  OE2 GLU A  63      -0.977  21.882   6.639  1.00  0.78           O  
ATOM    990  H   GLU A  63      -5.554  22.102   5.222  1.00  0.78           H  
ATOM    991  HA  GLU A  63      -5.253  19.274   5.879  1.00  0.78           H  
ATOM    992 1HB  GLU A  63      -4.779  21.853   7.481  1.00  0.78           H  
ATOM    993 2HB  GLU A  63      -4.290  20.252   7.997  1.00  0.78           H  
ATOM    994 1HG  GLU A  63      -2.771  20.087   6.194  1.00  0.78           H  
ATOM    995 2HG  GLU A  63      -3.315  21.542   5.445  1.00  0.78           H  
ATOM    996  N   ASP A  64      -7.549  21.209   7.294  1.00  0.78           N  
ATOM    997  CA  ASP A  64      -8.778  21.226   8.094  1.00  0.78           C  
ATOM    998  C   ASP A  64      -9.817  20.291   7.494  1.00  0.78           C  
ATOM    999  O   ASP A  64     -10.559  19.635   8.218  1.00  0.78           O  
ATOM   1000  CB  ASP A  64      -9.386  22.631   8.190  1.00  0.78           C  
ATOM   1001  CG  ASP A  64      -8.622  23.641   9.088  1.00  0.78           C  
ATOM   1002  OD1 ASP A  64      -7.773  23.240   9.844  1.00  0.78           O  
ATOM   1003  OD2 ASP A  64      -8.918  24.818   8.999  1.00  0.78           O  
ATOM   1004  H   ASP A  64      -7.171  22.084   6.928  1.00  0.78           H  
ATOM   1005  HA  ASP A  64      -8.541  20.877   9.100  1.00  0.78           H  
ATOM   1006 1HB  ASP A  64      -9.461  23.042   7.190  1.00  0.78           H  
ATOM   1007 2HB  ASP A  64     -10.404  22.546   8.569  1.00  0.78           H  
ATOM   1008  N   HIS A  65      -9.845  20.209   6.166  1.00  0.81           N  
ATOM   1009  CA  HIS A  65     -10.746  19.314   5.451  1.00  0.81           C  
ATOM   1010  C   HIS A  65     -10.665  17.862   5.904  1.00  0.81           C  
ATOM   1011  O   HIS A  65     -11.678  17.173   5.919  1.00  0.81           O  
ATOM   1012  CB  HIS A  65     -10.517  19.360   3.942  1.00  0.81           C  
ATOM   1013  CG  HIS A  65     -11.367  18.350   3.186  1.00  0.81           C  
ATOM   1014  ND1 HIS A  65     -12.738  18.456   3.058  1.00  0.81           N  
ATOM   1015  CD2 HIS A  65     -11.020  17.221   2.539  1.00  0.81           C  
ATOM   1016  CE1 HIS A  65     -13.190  17.408   2.375  1.00  0.81           C  
ATOM   1017  NE2 HIS A  65     -12.165  16.653   2.049  1.00  0.81           N  
ATOM   1018  H   HIS A  65      -9.235  20.823   5.624  1.00  0.81           H  
ATOM   1019  HA  HIS A  65     -11.768  19.644   5.628  1.00  0.81           H  
ATOM   1020 1HB  HIS A  65     -10.744  20.351   3.586  1.00  0.81           H  
ATOM   1021 2HB  HIS A  65      -9.470  19.161   3.723  1.00  0.81           H  
ATOM   1022  HD2 HIS A  65     -10.032  16.838   2.442  1.00  0.81           H  
ATOM   1023  HE1 HIS A  65     -14.229  17.204   2.127  1.00  0.81           H  
ATOM   1024  HE2 HIS A  65     -12.202  15.761   1.528  1.00  0.81           H  
ATOM   1025  N   PHE A  66      -9.466  17.359   6.185  1.00  0.83           N  
ATOM   1026  CA  PHE A  66      -9.347  15.948   6.529  1.00  0.83           C  
ATOM   1027  C   PHE A  66      -9.369  15.731   8.041  1.00  0.83           C  
ATOM   1028  O   PHE A  66      -9.784  14.671   8.520  1.00  0.83           O  
ATOM   1029  CB  PHE A  66      -8.055  15.389   5.955  1.00  0.83           C  
ATOM   1030  CG  PHE A  66      -7.988  15.382   4.441  1.00  0.83           C  
ATOM   1031  CD1 PHE A  66      -7.288  16.381   3.771  1.00  0.83           C  
ATOM   1032  CD2 PHE A  66      -8.596  14.383   3.692  1.00  0.83           C  
ATOM   1033  CE1 PHE A  66      -7.184  16.388   2.408  1.00  0.83           C  
ATOM   1034  CE2 PHE A  66      -8.502  14.389   2.312  1.00  0.83           C  
ATOM   1035  CZ  PHE A  66      -7.788  15.397   1.673  1.00  0.83           C  
ATOM   1036  H   PHE A  66      -8.649  17.965   6.223  1.00  0.83           H  
ATOM   1037  HA  PHE A  66     -10.189  15.411   6.092  1.00  0.83           H  
ATOM   1038 1HB  PHE A  66      -7.228  15.993   6.331  1.00  0.83           H  
ATOM   1039 2HB  PHE A  66      -7.903  14.372   6.314  1.00  0.83           H  
ATOM   1040  HD1 PHE A  66      -6.809  17.174   4.356  1.00  0.83           H  
ATOM   1041  HD2 PHE A  66      -9.151  13.593   4.200  1.00  0.83           H  
ATOM   1042  HE1 PHE A  66      -6.628  17.181   1.918  1.00  0.83           H  
ATOM   1043  HE2 PHE A  66      -8.989  13.606   1.727  1.00  0.83           H  
ATOM   1044  HZ  PHE A  66      -7.712  15.404   0.592  1.00  0.83           H  
ATOM   1045  N   ASP A  67      -8.910  16.726   8.797  1.00  0.85           N  
ATOM   1046  CA  ASP A  67      -8.891  16.615  10.253  1.00  0.85           C  
ATOM   1047  C   ASP A  67     -10.287  16.531  10.861  1.00  0.85           C  
ATOM   1048  O   ASP A  67     -11.249  17.094  10.343  1.00  0.85           O  
ATOM   1049  CB  ASP A  67      -8.136  17.773  10.914  1.00  0.85           C  
ATOM   1050  CG  ASP A  67      -6.611  17.669  10.789  1.00  0.85           C  
ATOM   1051  OD1 ASP A  67      -6.134  16.659  10.327  1.00  0.85           O  
ATOM   1052  OD2 ASP A  67      -5.934  18.580  11.210  1.00  0.85           O  
ATOM   1053  H   ASP A  67      -8.558  17.575   8.354  1.00  0.85           H  
ATOM   1054  HA  ASP A  67      -8.367  15.696  10.509  1.00  0.85           H  
ATOM   1055 1HB  ASP A  67      -8.455  18.709  10.450  1.00  0.85           H  
ATOM   1056 2HB  ASP A  67      -8.410  17.827  11.970  1.00  0.85           H  
ATOM   1057  N   ALA A  68     -10.392  15.845  11.992  1.00  0.84           N  
ATOM   1058  CA  ALA A  68     -11.652  15.840  12.722  1.00  0.84           C  
ATOM   1059  C   ALA A  68     -11.938  17.265  13.148  1.00  0.84           C  
ATOM   1060  O   ALA A  68     -11.005  18.031  13.404  1.00  0.84           O  
ATOM   1061  CB  ALA A  68     -11.605  14.927  13.933  1.00  0.84           C  
ATOM   1062  H   ALA A  68      -9.587  15.360  12.360  1.00  0.84           H  
ATOM   1063  HA  ALA A  68     -12.448  15.509  12.052  1.00  0.84           H  
ATOM   1064 1HB  ALA A  68     -12.573  14.964  14.446  1.00  0.84           H  
ATOM   1065 2HB  ALA A  68     -11.403  13.907  13.613  1.00  0.84           H  
ATOM   1066 3HB  ALA A  68     -10.821  15.259  14.610  1.00  0.84           H  
ATOM   1067  N   ALA A  69     -13.211  17.618  13.257  1.00  0.82           N  
ATOM   1068  CA  ALA A  69     -13.582  18.963  13.679  1.00  0.82           C  
ATOM   1069  C   ALA A  69     -14.630  18.918  14.787  1.00  0.82           C  
ATOM   1070  O   ALA A  69     -15.789  19.253  14.536  1.00  0.82           O  
ATOM   1071  CB  ALA A  69     -14.119  19.742  12.493  1.00  0.82           C  
ATOM   1072  H   ALA A  69     -13.934  16.935  13.039  1.00  0.82           H  
ATOM   1073  HA  ALA A  69     -12.693  19.473  14.045  1.00  0.82           H  
ATOM   1074 1HB  ALA A  69     -14.375  20.755  12.804  1.00  0.82           H  
ATOM   1075 2HB  ALA A  69     -13.352  19.782  11.712  1.00  0.82           H  
ATOM   1076 3HB  ALA A  69     -15.008  19.245  12.103  1.00  0.82           H  
ATOM   1077  N   PRO A  70     -14.238  18.595  16.039  1.00  0.77           N  
ATOM   1078  CA  PRO A  70     -15.101  18.303  17.174  1.00  0.77           C  
ATOM   1079  C   PRO A  70     -16.216  19.314  17.415  1.00  0.77           C  
ATOM   1080  O   PRO A  70     -17.288  18.923  17.876  1.00  0.77           O  
ATOM   1081  CB  PRO A  70     -14.104  18.350  18.342  1.00  0.77           C  
ATOM   1082  CG  PRO A  70     -12.807  17.909  17.739  1.00  0.77           C  
ATOM   1083  CD  PRO A  70     -12.792  18.542  16.378  1.00  0.77           C  
ATOM   1084  HA  PRO A  70     -15.507  17.295  17.062  1.00  0.77           H  
ATOM   1085 1HB  PRO A  70     -14.062  19.364  18.766  1.00  0.77           H  
ATOM   1086 2HB  PRO A  70     -14.446  17.681  19.147  1.00  0.77           H  
ATOM   1087 1HG  PRO A  70     -11.965  18.238  18.368  1.00  0.77           H  
ATOM   1088 2HG  PRO A  70     -12.760  16.811  17.692  1.00  0.77           H  
ATOM   1089 1HD  PRO A  70     -12.359  19.552  16.415  1.00  0.77           H  
ATOM   1090 2HD  PRO A  70     -12.239  17.880  15.734  1.00  0.77           H  
ATOM   1091  N   GLU A  71     -16.004  20.596  17.120  1.00  0.72           N  
ATOM   1092  CA  GLU A  71     -17.072  21.573  17.341  1.00  0.72           C  
ATOM   1093  C   GLU A  71     -18.251  21.312  16.403  1.00  0.72           C  
ATOM   1094  O   GLU A  71     -19.422  21.438  16.782  1.00  0.72           O  
ATOM   1095  CB  GLU A  71     -16.545  22.991  17.132  1.00  0.72           C  
ATOM   1096  CG  GLU A  71     -15.550  23.454  18.195  1.00  0.72           C  
ATOM   1097  CD  GLU A  71     -15.002  24.841  17.939  1.00  0.72           C  
ATOM   1098  OE1 GLU A  71     -15.277  25.389  16.898  1.00  0.72           O  
ATOM   1099  OE2 GLU A  71     -14.308  25.349  18.790  1.00  0.72           O  
ATOM   1100  H   GLU A  71     -15.116  20.899  16.744  1.00  0.72           H  
ATOM   1101  HA  GLU A  71     -17.425  21.475  18.369  1.00  0.72           H  
ATOM   1102 1HB  GLU A  71     -16.053  23.055  16.161  1.00  0.72           H  
ATOM   1103 2HB  GLU A  71     -17.380  23.691  17.123  1.00  0.72           H  
ATOM   1104 1HG  GLU A  71     -16.044  23.444  19.167  1.00  0.72           H  
ATOM   1105 2HG  GLU A  71     -14.726  22.742  18.231  1.00  0.72           H  
ATOM   1106  N   LEU A  72     -17.925  20.944  15.166  1.00  0.67           N  
ATOM   1107  CA  LEU A  72     -18.919  20.659  14.150  1.00  0.67           C  
ATOM   1108  C   LEU A  72     -19.563  19.355  14.476  1.00  0.67           C  
ATOM   1109  O   LEU A  72     -20.786  19.226  14.461  1.00  0.67           O  
ATOM   1110  CB  LEU A  72     -18.296  20.591  12.756  1.00  0.67           C  
ATOM   1111  CG  LEU A  72     -19.248  20.222  11.622  1.00  0.67           C  
ATOM   1112  CD1 LEU A  72     -20.373  21.233  11.531  1.00  0.67           C  
ATOM   1113  CD2 LEU A  72     -18.462  20.153  10.324  1.00  0.67           C  
ATOM   1114  H   LEU A  72     -16.948  20.794  14.937  1.00  0.67           H  
ATOM   1115  HA  LEU A  72     -19.678  21.440  14.166  1.00  0.67           H  
ATOM   1116 1HB  LEU A  72     -17.852  21.556  12.524  1.00  0.67           H  
ATOM   1117 2HB  LEU A  72     -17.505  19.845  12.767  1.00  0.67           H  
ATOM   1118  HG  LEU A  72     -19.682  19.252  11.828  1.00  0.67           H  
ATOM   1119 1HD1 LEU A  72     -21.051  20.950  10.725  1.00  0.67           H  
ATOM   1120 2HD1 LEU A  72     -20.921  21.253  12.475  1.00  0.67           H  
ATOM   1121 3HD1 LEU A  72     -19.960  22.220  11.329  1.00  0.67           H  
ATOM   1122 1HD2 LEU A  72     -19.129  19.874   9.508  1.00  0.67           H  
ATOM   1123 2HD2 LEU A  72     -18.019  21.126  10.114  1.00  0.67           H  
ATOM   1124 3HD2 LEU A  72     -17.672  19.409  10.421  1.00  0.67           H  
ATOM   1125  N   GLU A  73     -18.723  18.375  14.779  1.00  0.66           N  
ATOM   1126  CA  GLU A  73     -19.230  17.049  15.041  1.00  0.66           C  
ATOM   1127  C   GLU A  73     -20.155  17.068  16.260  1.00  0.66           C  
ATOM   1128  O   GLU A  73     -21.219  16.454  16.236  1.00  0.66           O  
ATOM   1129  CB  GLU A  73     -18.067  16.086  15.249  1.00  0.66           C  
ATOM   1130  CG  GLU A  73     -17.234  15.849  13.995  1.00  0.66           C  
ATOM   1131  CD  GLU A  73     -16.105  14.909  14.224  1.00  0.66           C  
ATOM   1132  OE1 GLU A  73     -16.121  14.241  15.232  1.00  0.66           O  
ATOM   1133  OE2 GLU A  73     -15.217  14.851  13.404  1.00  0.66           O  
ATOM   1134  H   GLU A  73     -17.720  18.573  14.796  1.00  0.66           H  
ATOM   1135  HA  GLU A  73     -19.805  16.724  14.175  1.00  0.66           H  
ATOM   1136 1HB  GLU A  73     -17.415  16.477  16.019  1.00  0.66           H  
ATOM   1137 2HB  GLU A  73     -18.443  15.128  15.594  1.00  0.66           H  
ATOM   1138 1HG  GLU A  73     -17.880  15.443  13.214  1.00  0.66           H  
ATOM   1139 2HG  GLU A  73     -16.845  16.808  13.647  1.00  0.66           H  
ATOM   1140  N   THR A  74     -19.803  17.851  17.287  1.00  0.75           N  
ATOM   1141  CA  THR A  74     -20.633  17.973  18.474  1.00  0.75           C  
ATOM   1142  C   THR A  74     -21.972  18.587  18.128  1.00  0.75           C  
ATOM   1143  O   THR A  74     -23.014  18.101  18.569  1.00  0.75           O  
ATOM   1144  CB  THR A  74     -19.968  18.844  19.555  1.00  0.75           C  
ATOM   1145  OG1 THR A  74     -18.743  18.243  19.983  1.00  0.75           O  
ATOM   1146  CG2 THR A  74     -20.907  19.003  20.737  1.00  0.75           C  
ATOM   1147  H   THR A  74     -18.915  18.342  17.273  1.00  0.75           H  
ATOM   1148  HA  THR A  74     -20.807  16.977  18.881  1.00  0.75           H  
ATOM   1149  HB  THR A  74     -19.745  19.828  19.136  1.00  0.75           H  
ATOM   1150  HG1 THR A  74     -18.103  18.288  19.243  1.00  0.75           H  
ATOM   1151 1HG2 THR A  74     -20.434  19.628  21.492  1.00  0.75           H  
ATOM   1152 2HG2 THR A  74     -21.833  19.474  20.401  1.00  0.75           H  
ATOM   1153 3HG2 THR A  74     -21.129  18.025  21.159  1.00  0.75           H  
ATOM   1154  N   ASP A  75     -21.959  19.650  17.321  1.00  1.00           N  
ATOM   1155  CA  ASP A  75     -23.196  20.313  16.946  1.00  1.00           C  
ATOM   1156  C   ASP A  75     -24.082  19.347  16.153  1.00  1.00           C  
ATOM   1157  O   ASP A  75     -25.275  19.204  16.444  1.00  1.00           O  
ATOM   1158  CB  ASP A  75     -22.873  21.568  16.115  1.00  1.00           C  
ATOM   1159  CG  ASP A  75     -24.081  22.496  15.853  1.00  1.00           C  
ATOM   1160  OD1 ASP A  75     -24.589  23.051  16.804  1.00  1.00           O  
ATOM   1161  OD2 ASP A  75     -24.495  22.662  14.707  1.00  1.00           O  
ATOM   1162  H   ASP A  75     -21.072  20.036  16.988  1.00  1.00           H  
ATOM   1163  HA  ASP A  75     -23.724  20.609  17.851  1.00  1.00           H  
ATOM   1164 1HB  ASP A  75     -22.091  22.138  16.620  1.00  1.00           H  
ATOM   1165 2HB  ASP A  75     -22.461  21.254  15.152  1.00  1.00           H  
ATOM   1166  N   LEU A  76     -23.487  18.637  15.194  1.00  1.53           N  
ATOM   1167  CA  LEU A  76     -24.245  17.704  14.382  1.00  1.53           C  
ATOM   1168  C   LEU A  76     -24.820  16.570  15.230  1.00  1.53           C  
ATOM   1169  O   LEU A  76     -25.979  16.174  15.055  1.00  1.53           O  
ATOM   1170  CB  LEU A  76     -23.333  17.135  13.293  1.00  1.53           C  
ATOM   1171  CG  LEU A  76     -22.898  18.112  12.195  1.00  1.53           C  
ATOM   1172  CD1 LEU A  76     -21.855  17.437  11.309  1.00  1.53           C  
ATOM   1173  CD2 LEU A  76     -24.107  18.529  11.399  1.00  1.53           C  
ATOM   1174  H   LEU A  76     -22.495  18.777  15.006  1.00  1.53           H  
ATOM   1175  HA  LEU A  76     -25.067  18.242  13.915  1.00  1.53           H  
ATOM   1176 1HB  LEU A  76     -22.428  16.783  13.772  1.00  1.53           H  
ATOM   1177 2HB  LEU A  76     -23.831  16.284  12.821  1.00  1.53           H  
ATOM   1178  HG  LEU A  76     -22.445  18.993  12.644  1.00  1.53           H  
ATOM   1179 1HD1 LEU A  76     -21.536  18.127  10.530  1.00  1.53           H  
ATOM   1180 2HD1 LEU A  76     -20.994  17.148  11.914  1.00  1.53           H  
ATOM   1181 3HD1 LEU A  76     -22.287  16.565  10.856  1.00  1.53           H  
ATOM   1182 1HD2 LEU A  76     -23.806  19.226  10.617  1.00  1.53           H  
ATOM   1183 2HD2 LEU A  76     -24.559  17.660  10.956  1.00  1.53           H  
ATOM   1184 3HD2 LEU A  76     -24.825  19.012  12.061  1.00  1.53           H  
ATOM   1185  N   GLU A  77     -24.047  16.070  16.195  1.00  2.46           N  
ATOM   1186  CA  GLU A  77     -24.549  14.993  17.033  1.00  2.46           C  
ATOM   1187  C   GLU A  77     -25.677  15.502  17.928  1.00  2.46           C  
ATOM   1188  O   GLU A  77     -26.724  14.860  18.041  1.00  2.46           O  
ATOM   1189  CB  GLU A  77     -23.413  14.362  17.854  1.00  2.46           C  
ATOM   1190  CG  GLU A  77     -23.830  13.127  18.663  1.00  2.46           C  
ATOM   1191  CD  GLU A  77     -22.661  12.349  19.284  1.00  2.46           C  
ATOM   1192  OE1 GLU A  77     -21.517  12.712  19.069  1.00  2.46           O  
ATOM   1193  OE2 GLU A  77     -22.929  11.389  19.969  1.00  2.46           O  
ATOM   1194  H   GLU A  77     -23.092  16.406  16.322  1.00  2.46           H  
ATOM   1195  HA  GLU A  77     -24.962  14.221  16.385  1.00  2.46           H  
ATOM   1196 1HB  GLU A  77     -22.592  14.088  17.196  1.00  2.46           H  
ATOM   1197 2HB  GLU A  77     -23.026  15.106  18.552  1.00  2.46           H  
ATOM   1198 1HG  GLU A  77     -24.500  13.449  19.461  1.00  2.46           H  
ATOM   1199 2HG  GLU A  77     -24.389  12.463  18.007  1.00  2.46           H  
ATOM   1200  N   ALA A  78     -25.497  16.689  18.517  1.00  3.88           N  
ATOM   1201  CA  ALA A  78     -26.479  17.296  19.413  1.00  3.88           C  
ATOM   1202  C   ALA A  78     -27.828  17.496  18.728  1.00  3.88           C  
ATOM   1203  O   ALA A  78     -28.882  17.343  19.344  1.00  3.88           O  
ATOM   1204  CB  ALA A  78     -25.963  18.633  19.917  1.00  3.88           C  
ATOM   1205  H   ALA A  78     -24.620  17.188  18.369  1.00  3.88           H  
ATOM   1206  HA  ALA A  78     -26.624  16.620  20.257  1.00  3.88           H  
ATOM   1207 1HB  ALA A  78     -26.684  19.069  20.604  1.00  3.88           H  
ATOM   1208 2HB  ALA A  78     -25.011  18.486  20.426  1.00  3.88           H  
ATOM   1209 3HB  ALA A  78     -25.818  19.302  19.067  1.00  3.88           H  
ATOM   1210  N   LYS A  79     -27.785  17.816  17.437  1.00  5.38           N  
ATOM   1211  CA  LYS A  79     -28.974  18.053  16.632  1.00  5.38           C  
ATOM   1212  C   LYS A  79     -29.563  16.785  16.004  1.00  5.38           C  
ATOM   1213  O   LYS A  79     -30.569  16.858  15.293  1.00  5.38           O  
ATOM   1214  CB  LYS A  79     -28.642  19.081  15.559  1.00  5.38           C  
ATOM   1215  CG  LYS A  79     -28.362  20.457  16.127  1.00  5.38           C  
ATOM   1216  CD  LYS A  79     -27.916  21.432  15.068  1.00  5.38           C  
ATOM   1217  CE  LYS A  79     -27.717  22.821  15.668  1.00  5.38           C  
ATOM   1218  NZ  LYS A  79     -27.070  23.759  14.713  1.00  5.38           N  
ATOM   1219  H   LYS A  79     -26.872  17.957  17.002  1.00  5.38           H  
ATOM   1220  HA  LYS A  79     -29.737  18.477  17.283  1.00  5.38           H  
ATOM   1221 1HB  LYS A  79     -27.746  18.759  15.019  1.00  5.38           H  
ATOM   1222 2HB  LYS A  79     -29.459  19.154  14.846  1.00  5.38           H  
ATOM   1223 1HG  LYS A  79     -29.254  20.842  16.616  1.00  5.38           H  
ATOM   1224 2HG  LYS A  79     -27.567  20.379  16.871  1.00  5.38           H  
ATOM   1225 1HD  LYS A  79     -26.958  21.097  14.651  1.00  5.38           H  
ATOM   1226 2HD  LYS A  79     -28.650  21.481  14.267  1.00  5.38           H  
ATOM   1227 1HE  LYS A  79     -28.686  23.222  15.952  1.00  5.38           H  
ATOM   1228 2HE  LYS A  79     -27.095  22.739  16.559  1.00  5.38           H  
ATOM   1229 1HZ  LYS A  79     -26.948  24.653  15.153  1.00  5.38           H  
ATOM   1230 2HZ  LYS A  79     -26.138  23.373  14.480  1.00  5.38           H  
ATOM   1231 3HZ  LYS A  79     -27.618  23.858  13.883  1.00  5.38           H  
ATOM   1232  N   GLY A  80     -28.920  15.632  16.219  1.00  6.06           N  
ATOM   1233  CA  GLY A  80     -29.384  14.368  15.657  1.00  6.06           C  
ATOM   1234  C   GLY A  80     -29.031  14.187  14.182  1.00  6.06           C  
ATOM   1235  O   GLY A  80     -29.553  13.290  13.510  1.00  6.06           O  
ATOM   1236  H   GLY A  80     -28.101  15.606  16.826  1.00  6.06           H  
ATOM   1237 1HA  GLY A  80     -28.944  13.553  16.233  1.00  6.06           H  
ATOM   1238 2HA  GLY A  80     -30.462  14.296  15.785  1.00  6.06           H  
ATOM   1239  N   LYS A  81     -28.142  15.021  13.649  1.00  5.38           N  
ATOM   1240  CA  LYS A  81     -27.818  14.952  12.235  1.00  5.38           C  
ATOM   1241  C   LYS A  81     -26.743  13.908  12.007  1.00  5.38           C  
ATOM   1242  O   LYS A  81     -25.614  14.220  11.622  1.00  5.38           O  
ATOM   1243  CB  LYS A  81     -27.359  16.313  11.741  1.00  5.38           C  
ATOM   1244  CG  LYS A  81     -28.348  17.436  11.983  1.00  5.38           C  
ATOM   1245  CD  LYS A  81     -29.650  17.222  11.237  1.00  5.38           C  
ATOM   1246  CE  LYS A  81     -30.608  18.387  11.464  1.00  5.38           C  
ATOM   1247  NZ  LYS A  81     -31.915  18.177  10.777  1.00  5.38           N  
ATOM   1248  H   LYS A  81     -27.661  15.702  14.234  1.00  5.38           H  
ATOM   1249  HA  LYS A  81     -28.710  14.655  11.682  1.00  5.38           H  
ATOM   1250 1HB  LYS A  81     -26.427  16.576  12.239  1.00  5.38           H  
ATOM   1251 2HB  LYS A  81     -27.160  16.257  10.677  1.00  5.38           H  
ATOM   1252 1HG  LYS A  81     -28.565  17.480  13.048  1.00  5.38           H  
ATOM   1253 2HG  LYS A  81     -27.907  18.385  11.680  1.00  5.38           H  
ATOM   1254 1HD  LYS A  81     -29.451  17.120  10.170  1.00  5.38           H  
ATOM   1255 2HD  LYS A  81     -30.120  16.303  11.596  1.00  5.38           H  
ATOM   1256 1HE  LYS A  81     -30.784  18.495  12.537  1.00  5.38           H  
ATOM   1257 2HE  LYS A  81     -30.153  19.302  11.088  1.00  5.38           H  
ATOM   1258 1HZ  LYS A  81     -32.519  18.966  10.956  1.00  5.38           H  
ATOM   1259 2HZ  LYS A  81     -31.766  18.085   9.782  1.00  5.38           H  
ATOM   1260 3HZ  LYS A  81     -32.345  17.335  11.136  1.00  5.38           H  
ATOM   1261  N   HIS A  82     -27.131  12.655  12.187  1.00  3.92           N  
ATOM   1262  CA  HIS A  82     -26.195  11.543  12.162  1.00  3.92           C  
ATOM   1263  C   HIS A  82     -25.643  11.271  10.771  1.00  3.92           C  
ATOM   1264  O   HIS A  82     -24.490  10.861  10.627  1.00  3.92           O  
ATOM   1265  CB  HIS A  82     -26.859  10.298  12.752  1.00  3.92           C  
ATOM   1266  CG  HIS A  82     -27.029  10.406  14.246  1.00  3.92           C  
ATOM   1267  ND1 HIS A  82     -25.960  10.363  15.118  1.00  3.92           N  
ATOM   1268  CD2 HIS A  82     -28.131  10.571  15.013  1.00  3.92           C  
ATOM   1269  CE1 HIS A  82     -26.396  10.495  16.357  1.00  3.92           C  
ATOM   1270  NE2 HIS A  82     -27.709  10.620  16.323  1.00  3.92           N  
ATOM   1271  H   HIS A  82     -28.105  12.519  12.462  1.00  3.92           H  
ATOM   1272  HA  HIS A  82     -25.357  11.784  12.807  1.00  3.92           H  
ATOM   1273 1HB  HIS A  82     -27.841  10.155  12.300  1.00  3.92           H  
ATOM   1274 2HB  HIS A  82     -26.257   9.419  12.532  1.00  3.92           H  
ATOM   1275  HD2 HIS A  82     -29.161  10.655  14.661  1.00  3.92           H  
ATOM   1276  HE1 HIS A  82     -25.776  10.500  17.256  1.00  3.92           H  
ATOM   1277  HE2 HIS A  82     -28.311  10.738  17.126  1.00  3.92           H  
ATOM   1278  N   GLU A  83     -26.434  11.525   9.732  1.00  2.58           N  
ATOM   1279  CA  GLU A  83     -25.920  11.306   8.385  1.00  2.58           C  
ATOM   1280  C   GLU A  83     -24.758  12.259   8.103  1.00  2.58           C  
ATOM   1281  O   GLU A  83     -23.756  11.873   7.503  1.00  2.58           O  
ATOM   1282  CB  GLU A  83     -27.025  11.510   7.346  1.00  2.58           C  
ATOM   1283  CG  GLU A  83     -28.113  10.436   7.363  1.00  2.58           C  
ATOM   1284  CD  GLU A  83     -29.225  10.698   6.371  1.00  2.58           C  
ATOM   1285  OE1 GLU A  83     -29.232  11.750   5.776  1.00  2.58           O  
ATOM   1286  OE2 GLU A  83     -30.064   9.842   6.212  1.00  2.58           O  
ATOM   1287  H   GLU A  83     -27.374  11.861   9.880  1.00  2.58           H  
ATOM   1288  HA  GLU A  83     -25.550  10.283   8.313  1.00  2.58           H  
ATOM   1289 1HB  GLU A  83     -27.502  12.476   7.512  1.00  2.58           H  
ATOM   1290 2HB  GLU A  83     -26.584  11.531   6.349  1.00  2.58           H  
ATOM   1291 1HG  GLU A  83     -27.659   9.472   7.137  1.00  2.58           H  
ATOM   1292 2HG  GLU A  83     -28.533  10.382   8.367  1.00  2.58           H  
ATOM   1293  N   LEU A  84     -24.884  13.506   8.566  1.00  1.73           N  
ATOM   1294  CA  LEU A  84     -23.853  14.498   8.300  1.00  1.73           C  
ATOM   1295  C   LEU A  84     -22.680  14.259   9.217  1.00  1.73           C  
ATOM   1296  O   LEU A  84     -21.524  14.442   8.836  1.00  1.73           O  
ATOM   1297  CB  LEU A  84     -24.389  15.903   8.525  1.00  1.73           C  
ATOM   1298  CG  LEU A  84     -25.500  16.367   7.599  1.00  1.73           C  
ATOM   1299  CD1 LEU A  84     -25.961  17.754   8.041  1.00  1.73           C  
ATOM   1300  CD2 LEU A  84     -25.000  16.372   6.175  1.00  1.73           C  
ATOM   1301  H   LEU A  84     -25.710  13.762   9.087  1.00  1.73           H  
ATOM   1302  HA  LEU A  84     -23.523  14.398   7.269  1.00  1.73           H  
ATOM   1303 1HB  LEU A  84     -24.784  15.934   9.535  1.00  1.73           H  
ATOM   1304 2HB  LEU A  84     -23.565  16.613   8.456  1.00  1.73           H  
ATOM   1305  HG  LEU A  84     -26.351  15.688   7.679  1.00  1.73           H  
ATOM   1306 1HD1 LEU A  84     -26.768  18.094   7.392  1.00  1.73           H  
ATOM   1307 2HD1 LEU A  84     -26.317  17.716   9.063  1.00  1.73           H  
ATOM   1308 3HD1 LEU A  84     -25.126  18.450   7.976  1.00  1.73           H  
ATOM   1309 1HD2 LEU A  84     -25.798  16.701   5.508  1.00  1.73           H  
ATOM   1310 2HD2 LEU A  84     -24.150  17.048   6.086  1.00  1.73           H  
ATOM   1311 3HD2 LEU A  84     -24.697  15.370   5.906  1.00  1.73           H  
ATOM   1312  N   LEU A  85     -22.977  13.823  10.434  1.00  1.27           N  
ATOM   1313  CA  LEU A  85     -21.950  13.559  11.417  1.00  1.27           C  
ATOM   1314  C   LEU A  85     -21.005  12.523  10.840  1.00  1.27           C  
ATOM   1315  O   LEU A  85     -19.781  12.697  10.862  1.00  1.27           O  
ATOM   1316  CB  LEU A  85     -22.612  13.039  12.682  1.00  1.27           C  
ATOM   1317  CG  LEU A  85     -21.755  12.727  13.832  1.00  1.27           C  
ATOM   1318  CD1 LEU A  85     -21.078  13.989  14.263  1.00  1.27           C  
ATOM   1319  CD2 LEU A  85     -22.644  12.163  14.935  1.00  1.27           C  
ATOM   1320  H   LEU A  85     -23.952  13.711  10.709  1.00  1.27           H  
ATOM   1321  HA  LEU A  85     -21.398  14.472  11.627  1.00  1.27           H  
ATOM   1322 1HB  LEU A  85     -23.358  13.765  13.009  1.00  1.27           H  
ATOM   1323 2HB  LEU A  85     -23.122  12.124  12.430  1.00  1.27           H  
ATOM   1324  HG  LEU A  85     -20.995  12.002  13.559  1.00  1.27           H  
ATOM   1325 1HD1 LEU A  85     -20.455  13.808  15.119  1.00  1.27           H  
ATOM   1326 2HD1 LEU A  85     -20.468  14.378  13.449  1.00  1.27           H  
ATOM   1327 3HD1 LEU A  85     -21.836  14.710  14.528  1.00  1.27           H  
ATOM   1328 1HD2 LEU A  85     -22.055  11.941  15.820  1.00  1.27           H  
ATOM   1329 2HD2 LEU A  85     -23.402  12.894  15.186  1.00  1.27           H  
ATOM   1330 3HD2 LEU A  85     -23.129  11.254  14.583  1.00  1.27           H  
ATOM   1331  N   ALA A  86     -21.584  11.442  10.299  1.00  1.02           N  
ATOM   1332  CA  ALA A  86     -20.799  10.400   9.667  1.00  1.02           C  
ATOM   1333  C   ALA A  86     -20.037  10.939   8.469  1.00  1.02           C  
ATOM   1334  O   ALA A  86     -18.858  10.654   8.316  1.00  1.02           O  
ATOM   1335  CB  ALA A  86     -21.691   9.263   9.222  1.00  1.02           C  
ATOM   1336  H   ALA A  86     -22.600  11.342  10.331  1.00  1.02           H  
ATOM   1337  HA  ALA A  86     -20.079  10.027  10.392  1.00  1.02           H  
ATOM   1338 1HB  ALA A  86     -21.078   8.480   8.767  1.00  1.02           H  
ATOM   1339 2HB  ALA A  86     -22.223   8.861  10.082  1.00  1.02           H  
ATOM   1340 3HB  ALA A  86     -22.412   9.638   8.492  1.00  1.02           H  
ATOM   1341  N   LEU A  87     -20.653  11.802   7.655  1.00  0.89           N  
ATOM   1342  CA  LEU A  87     -19.909  12.305   6.507  1.00  0.89           C  
ATOM   1343  C   LEU A  87     -18.679  13.089   6.936  1.00  0.89           C  
ATOM   1344  O   LEU A  87     -17.639  12.997   6.289  1.00  0.89           O  
ATOM   1345  CB  LEU A  87     -20.796  13.161   5.599  1.00  0.89           C  
ATOM   1346  CG  LEU A  87     -21.872  12.385   4.824  1.00  0.89           C  
ATOM   1347  CD1 LEU A  87     -22.785  13.360   4.102  1.00  0.89           C  
ATOM   1348  CD2 LEU A  87     -21.197  11.440   3.849  1.00  0.89           C  
ATOM   1349  H   LEU A  87     -21.637  12.045   7.784  1.00  0.89           H  
ATOM   1350  HA  LEU A  87     -19.572  11.449   5.926  1.00  0.89           H  
ATOM   1351 1HB  LEU A  87     -21.296  13.908   6.211  1.00  0.89           H  
ATOM   1352 2HB  LEU A  87     -20.163  13.674   4.878  1.00  0.89           H  
ATOM   1353  HG  LEU A  87     -22.468  11.809   5.511  1.00  0.89           H  
ATOM   1354 1HD1 LEU A  87     -23.553  12.807   3.563  1.00  0.89           H  
ATOM   1355 2HD1 LEU A  87     -23.249  14.006   4.827  1.00  0.89           H  
ATOM   1356 3HD1 LEU A  87     -22.204  13.955   3.402  1.00  0.89           H  
ATOM   1357 1HD2 LEU A  87     -21.957  10.880   3.304  1.00  0.89           H  
ATOM   1358 2HD2 LEU A  87     -20.591  12.012   3.146  1.00  0.89           H  
ATOM   1359 3HD2 LEU A  87     -20.559  10.747   4.399  1.00  0.89           H  
ATOM   1360  N   VAL A  88     -18.768  13.833   8.039  1.00  0.84           N  
ATOM   1361  CA  VAL A  88     -17.601  14.566   8.521  1.00  0.84           C  
ATOM   1362  C   VAL A  88     -16.548  13.600   9.083  1.00  0.84           C  
ATOM   1363  O   VAL A  88     -15.372  13.632   8.703  1.00  0.84           O  
ATOM   1364  CB  VAL A  88     -18.012  15.580   9.615  1.00  0.84           C  
ATOM   1365  CG1 VAL A  88     -16.773  16.236  10.244  1.00  0.84           C  
ATOM   1366  CG2 VAL A  88     -18.903  16.643   9.001  1.00  0.84           C  
ATOM   1367  H   VAL A  88     -19.663  13.898   8.528  1.00  0.84           H  
ATOM   1368  HA  VAL A  88     -17.169  15.112   7.686  1.00  0.84           H  
ATOM   1369  HB  VAL A  88     -18.557  15.053  10.405  1.00  0.84           H  
ATOM   1370 1HG1 VAL A  88     -17.087  16.938  11.016  1.00  0.84           H  
ATOM   1371 2HG1 VAL A  88     -16.140  15.467  10.696  1.00  0.84           H  
ATOM   1372 3HG1 VAL A  88     -16.208  16.767   9.478  1.00  0.84           H  
ATOM   1373 1HG2 VAL A  88     -19.205  17.341   9.773  1.00  0.84           H  
ATOM   1374 2HG2 VAL A  88     -18.357  17.169   8.221  1.00  0.84           H  
ATOM   1375 3HG2 VAL A  88     -19.784  16.176   8.573  1.00  0.84           H  
ATOM   1376  N   ARG A  89     -16.981  12.686   9.943  1.00  0.83           N  
ATOM   1377  CA  ARG A  89     -16.064  11.740  10.567  1.00  0.83           C  
ATOM   1378  C   ARG A  89     -15.394  10.781   9.579  1.00  0.83           C  
ATOM   1379  O   ARG A  89     -14.244  10.391   9.782  1.00  0.83           O  
ATOM   1380  CB  ARG A  89     -16.784  10.959  11.654  1.00  0.83           C  
ATOM   1381  CG  ARG A  89     -17.096  11.804  12.898  1.00  0.83           C  
ATOM   1382  CD  ARG A  89     -17.850  11.069  13.950  1.00  0.83           C  
ATOM   1383  NE  ARG A  89     -18.064  11.909  15.136  1.00  0.83           N  
ATOM   1384  CZ  ARG A  89     -18.930  11.633  16.141  1.00  0.83           C  
ATOM   1385  NH1 ARG A  89     -19.656  10.537  16.103  1.00  0.83           N  
ATOM   1386  NH2 ARG A  89     -19.055  12.476  17.158  1.00  0.83           N  
ATOM   1387  H   ARG A  89     -17.968  12.664  10.200  1.00  0.83           H  
ATOM   1388  HA  ARG A  89     -15.281  12.320  11.055  1.00  0.83           H  
ATOM   1389 1HB  ARG A  89     -17.727  10.578  11.256  1.00  0.83           H  
ATOM   1390 2HB  ARG A  89     -16.181  10.104  11.955  1.00  0.83           H  
ATOM   1391 1HG  ARG A  89     -16.159  12.148  13.335  1.00  0.83           H  
ATOM   1392 2HG  ARG A  89     -17.692  12.671  12.600  1.00  0.83           H  
ATOM   1393 1HD  ARG A  89     -18.822  10.776  13.557  1.00  0.83           H  
ATOM   1394 2HD  ARG A  89     -17.293  10.186  14.251  1.00  0.83           H  
ATOM   1395  HE  ARG A  89     -17.504  12.776  15.205  1.00  0.83           H  
ATOM   1396 1HH1 ARG A  89     -19.566   9.899  15.327  1.00  0.83           H  
ATOM   1397 2HH1 ARG A  89     -20.305  10.334  16.854  1.00  0.83           H  
ATOM   1398 1HH2 ARG A  89     -18.502  13.323  17.183  1.00  0.83           H  
ATOM   1399 2HH2 ARG A  89     -19.741  12.303  17.911  1.00  0.83           H  
ATOM   1400  N   ASP A  90     -16.093  10.441   8.499  1.00  0.81           N  
ATOM   1401  CA  ASP A  90     -15.611   9.503   7.493  1.00  0.81           C  
ATOM   1402  C   ASP A  90     -14.966  10.156   6.257  1.00  0.81           C  
ATOM   1403  O   ASP A  90     -14.788   9.484   5.240  1.00  0.81           O  
ATOM   1404  CB  ASP A  90     -16.755   8.592   7.026  1.00  0.81           C  
ATOM   1405  CG  ASP A  90     -17.298   7.659   8.138  1.00  0.81           C  
ATOM   1406  OD1 ASP A  90     -16.624   7.473   9.127  1.00  0.81           O  
ATOM   1407  OD2 ASP A  90     -18.378   7.141   7.975  1.00  0.81           O  
ATOM   1408  H   ASP A  90     -17.038  10.801   8.392  1.00  0.81           H  
ATOM   1409  HA  ASP A  90     -14.853   8.875   7.961  1.00  0.81           H  
ATOM   1410 1HB  ASP A  90     -17.574   9.210   6.654  1.00  0.81           H  
ATOM   1411 2HB  ASP A  90     -16.407   7.978   6.198  1.00  0.81           H  
ATOM   1412  N   ILE A  91     -14.582  11.443   6.327  1.00  0.79           N  
ATOM   1413  CA  ILE A  91     -13.959  12.076   5.150  1.00  0.79           C  
ATOM   1414  C   ILE A  91     -12.710  11.317   4.702  1.00  0.79           C  
ATOM   1415  O   ILE A  91     -12.493  11.088   3.503  1.00  0.79           O  
ATOM   1416  CB  ILE A  91     -13.560  13.548   5.437  1.00  0.79           C  
ATOM   1417  CG1 ILE A  91     -14.803  14.399   5.584  1.00  0.79           C  
ATOM   1418  CG2 ILE A  91     -12.662  14.086   4.349  1.00  0.79           C  
ATOM   1419  CD1 ILE A  91     -14.555  15.781   6.125  1.00  0.79           C  
ATOM   1420  H   ILE A  91     -14.757  11.995   7.172  1.00  0.79           H  
ATOM   1421  HA  ILE A  91     -14.678  12.068   4.335  1.00  0.79           H  
ATOM   1422  HB  ILE A  91     -13.029  13.592   6.388  1.00  0.79           H  
ATOM   1423 1HG1 ILE A  91     -15.292  14.485   4.618  1.00  0.79           H  
ATOM   1424 2HG1 ILE A  91     -15.460  13.897   6.254  1.00  0.79           H  
ATOM   1425 1HG2 ILE A  91     -12.387  15.113   4.579  1.00  0.79           H  
ATOM   1426 2HG2 ILE A  91     -11.762  13.484   4.270  1.00  0.79           H  
ATOM   1427 3HG2 ILE A  91     -13.201  14.059   3.414  1.00  0.79           H  
ATOM   1428 1HD1 ILE A  91     -15.499  16.312   6.213  1.00  0.79           H  
ATOM   1429 2HD1 ILE A  91     -14.083  15.709   7.108  1.00  0.79           H  
ATOM   1430 3HD1 ILE A  91     -13.902  16.317   5.443  1.00  0.79           H  
ATOM   1431  N   LEU A  92     -11.873  10.938   5.654  1.00  0.77           N  
ATOM   1432  CA  LEU A  92     -10.702  10.161   5.314  1.00  0.77           C  
ATOM   1433  C   LEU A  92     -11.041   8.694   5.646  1.00  0.77           C  
ATOM   1434  O   LEU A  92     -11.567   8.449   6.729  1.00  0.77           O  
ATOM   1435  CB  LEU A  92      -9.505  10.619   6.129  1.00  0.77           C  
ATOM   1436  CG  LEU A  92      -8.218   9.976   5.749  1.00  0.77           C  
ATOM   1437  CD1 LEU A  92      -7.843  10.489   4.340  1.00  0.77           C  
ATOM   1438  CD2 LEU A  92      -7.170  10.299   6.779  1.00  0.77           C  
ATOM   1439  H   LEU A  92     -12.080  11.166   6.618  1.00  0.77           H  
ATOM   1440  HA  LEU A  92     -10.475  10.305   4.269  1.00  0.77           H  
ATOM   1441 1HB  LEU A  92      -9.390  11.698   6.016  1.00  0.77           H  
ATOM   1442 2HB  LEU A  92      -9.690  10.397   7.179  1.00  0.77           H  
ATOM   1443  HG  LEU A  92      -8.341   8.895   5.701  1.00  0.77           H  
ATOM   1444 1HD1 LEU A  92      -6.923  10.042   4.022  1.00  0.77           H  
ATOM   1445 2HD1 LEU A  92      -8.618  10.247   3.632  1.00  0.77           H  
ATOM   1446 3HD1 LEU A  92      -7.726  11.565   4.374  1.00  0.77           H  
ATOM   1447 1HD2 LEU A  92      -6.229   9.831   6.497  1.00  0.77           H  
ATOM   1448 2HD2 LEU A  92      -7.041  11.376   6.845  1.00  0.77           H  
ATOM   1449 3HD2 LEU A  92      -7.486   9.911   7.745  1.00  0.77           H  
ATOM   1450  N   PRO A  93     -10.790   7.700   4.773  1.00  0.74           N  
ATOM   1451  CA  PRO A  93     -11.051   6.297   5.046  1.00  0.74           C  
ATOM   1452  C   PRO A  93     -10.291   5.827   6.291  1.00  0.74           C  
ATOM   1453  O   PRO A  93      -9.187   6.285   6.584  1.00  0.74           O  
ATOM   1454  CB  PRO A  93     -10.588   5.611   3.757  1.00  0.74           C  
ATOM   1455  CG  PRO A  93     -10.705   6.688   2.696  1.00  0.74           C  
ATOM   1456  CD  PRO A  93     -10.334   7.964   3.395  1.00  0.74           C  
ATOM   1457  HA  PRO A  93     -12.132   6.160   5.188  1.00  0.74           H  
ATOM   1458 1HB  PRO A  93      -9.585   5.230   3.878  1.00  0.74           H  
ATOM   1459 2HB  PRO A  93     -11.232   4.744   3.547  1.00  0.74           H  
ATOM   1460 1HG  PRO A  93     -10.054   6.484   1.852  1.00  0.74           H  
ATOM   1461 2HG  PRO A  93     -11.731   6.715   2.301  1.00  0.74           H  
ATOM   1462 1HD  PRO A  93      -9.250   8.101   3.357  1.00  0.74           H  
ATOM   1463 2HD  PRO A  93     -10.901   8.770   2.911  1.00  0.74           H  
ATOM   1464  N   ALA A  94     -10.881   4.859   6.988  1.00  0.71           N  
ATOM   1465  CA  ALA A  94     -10.376   4.307   8.253  1.00  0.71           C  
ATOM   1466  C   ALA A  94      -8.959   3.747   8.200  1.00  0.71           C  
ATOM   1467  O   ALA A  94      -8.273   3.703   9.220  1.00  0.71           O  
ATOM   1468  CB  ALA A  94     -11.295   3.189   8.714  1.00  0.71           C  
ATOM   1469  H   ALA A  94     -11.772   4.518   6.656  1.00  0.71           H  
ATOM   1470  HA  ALA A  94     -10.389   5.113   8.988  1.00  0.71           H  
ATOM   1471 1HB  ALA A  94     -10.948   2.812   9.676  1.00  0.71           H  
ATOM   1472 2HB  ALA A  94     -12.311   3.568   8.816  1.00  0.71           H  
ATOM   1473 3HB  ALA A  94     -11.278   2.381   7.984  1.00  0.71           H  
ATOM   1474  N   HIS A  95      -8.530   3.292   7.036  1.00  0.68           N  
ATOM   1475  CA  HIS A  95      -7.219   2.678   6.907  1.00  0.68           C  
ATOM   1476  C   HIS A  95      -6.197   3.612   6.274  1.00  0.68           C  
ATOM   1477  O   HIS A  95      -5.141   3.163   5.827  1.00  0.68           O  
ATOM   1478  CB  HIS A  95      -7.342   1.417   6.064  1.00  0.68           C  
ATOM   1479  CG  HIS A  95      -8.242   0.400   6.702  1.00  0.68           C  
ATOM   1480  ND1 HIS A  95      -7.861  -0.361   7.786  1.00  0.68           N  
ATOM   1481  CD2 HIS A  95      -9.517   0.044   6.420  1.00  0.68           C  
ATOM   1482  CE1 HIS A  95      -8.863  -1.149   8.139  1.00  0.68           C  
ATOM   1483  NE2 HIS A  95      -9.878  -0.922   7.326  1.00  0.68           N  
ATOM   1484  H   HIS A  95      -9.127   3.373   6.227  1.00  0.68           H  
ATOM   1485  HA  HIS A  95      -6.846   2.400   7.892  1.00  0.68           H  
ATOM   1486 1HB  HIS A  95      -7.740   1.671   5.081  1.00  0.68           H  
ATOM   1487 2HB  HIS A  95      -6.357   0.973   5.920  1.00  0.68           H  
ATOM   1488  HD2 HIS A  95     -10.141   0.450   5.625  1.00  0.68           H  
ATOM   1489  HE1 HIS A  95      -8.854  -1.863   8.963  1.00  0.68           H  
ATOM   1490  HE2 HIS A  95     -10.778  -1.380   7.361  1.00  0.68           H  
ATOM   1491  N   VAL A  96      -6.513   4.905   6.234  1.00  0.66           N  
ATOM   1492  CA  VAL A  96      -5.633   5.884   5.622  1.00  0.66           C  
ATOM   1493  C   VAL A  96      -5.109   6.932   6.593  1.00  0.66           C  
ATOM   1494  O   VAL A  96      -5.845   7.502   7.398  1.00  0.66           O  
ATOM   1495  CB  VAL A  96      -6.387   6.554   4.485  1.00  0.66           C  
ATOM   1496  CG1 VAL A  96      -5.582   7.603   3.823  1.00  0.66           C  
ATOM   1497  CG2 VAL A  96      -6.779   5.492   3.516  1.00  0.66           C  
ATOM   1498  H   VAL A  96      -7.404   5.231   6.611  1.00  0.66           H  
ATOM   1499  HA  VAL A  96      -4.781   5.355   5.201  1.00  0.66           H  
ATOM   1500  HB  VAL A  96      -7.279   7.020   4.886  1.00  0.66           H  
ATOM   1501 1HG1 VAL A  96      -6.179   8.027   3.035  1.00  0.66           H  
ATOM   1502 2HG1 VAL A  96      -5.305   8.377   4.538  1.00  0.66           H  
ATOM   1503 3HG1 VAL A  96      -4.682   7.157   3.410  1.00  0.66           H  
ATOM   1504 1HG2 VAL A  96      -7.348   5.933   2.745  1.00  0.66           H  
ATOM   1505 2HG2 VAL A  96      -5.893   5.022   3.103  1.00  0.66           H  
ATOM   1506 3HG2 VAL A  96      -7.378   4.746   4.009  1.00  0.66           H  
ATOM   1507  N   ASN A  97      -3.805   7.143   6.522  1.00  0.65           N  
ATOM   1508  CA  ASN A  97      -3.089   8.123   7.316  1.00  0.65           C  
ATOM   1509  C   ASN A  97      -2.822   9.354   6.458  1.00  0.65           C  
ATOM   1510  O   ASN A  97      -2.547   9.217   5.261  1.00  0.65           O  
ATOM   1511  CB  ASN A  97      -1.751   7.549   7.760  1.00  0.65           C  
ATOM   1512  CG  ASN A  97      -1.859   6.342   8.630  1.00  0.65           C  
ATOM   1513  OD1 ASN A  97      -2.643   6.292   9.589  1.00  0.65           O  
ATOM   1514  ND2 ASN A  97      -1.076   5.337   8.296  1.00  0.65           N  
ATOM   1515  H   ASN A  97      -3.284   6.607   5.834  1.00  0.65           H  
ATOM   1516  HA  ASN A  97      -3.696   8.420   8.173  1.00  0.65           H  
ATOM   1517 1HB  ASN A  97      -1.168   7.277   6.873  1.00  0.65           H  
ATOM   1518 2HB  ASN A  97      -1.189   8.316   8.291  1.00  0.65           H  
ATOM   1519 1HD2 ASN A  97      -1.096   4.490   8.824  1.00  0.65           H  
ATOM   1520 2HD2 ASN A  97      -0.443   5.414   7.478  1.00  0.65           H  
ATOM   1521  N   CYS A  98      -2.823  10.537   7.064  1.00  0.65           N  
ATOM   1522  CA  CYS A  98      -2.428  11.723   6.316  1.00  0.65           C  
ATOM   1523  C   CYS A  98      -1.342  12.530   7.011  1.00  0.65           C  
ATOM   1524  O   CYS A  98      -1.389  12.768   8.221  1.00  0.65           O  
ATOM   1525  CB  CYS A  98      -3.604  12.637   6.017  1.00  0.65           C  
ATOM   1526  SG  CYS A  98      -4.822  11.963   4.933  1.00  0.65           S  
ATOM   1527  H   CYS A  98      -3.075  10.610   8.040  1.00  0.65           H  
ATOM   1528  HA  CYS A  98      -2.033  11.401   5.359  1.00  0.65           H  
ATOM   1529 1HB  CYS A  98      -4.091  12.944   6.938  1.00  0.65           H  
ATOM   1530 2HB  CYS A  98      -3.210  13.515   5.537  1.00  0.65           H  
ATOM   1531  HG  CYS A  98      -5.537  13.083   4.838  1.00  0.65           H  
ATOM   1532  N   LEU A  99      -0.381  12.953   6.208  1.00  0.66           N  
ATOM   1533  CA  LEU A  99       0.747  13.776   6.618  1.00  0.66           C  
ATOM   1534  C   LEU A  99       0.769  15.073   5.845  1.00  0.66           C  
ATOM   1535  O   LEU A  99       0.641  15.064   4.622  1.00  0.66           O  
ATOM   1536  CB  LEU A  99       2.065  13.044   6.391  1.00  0.66           C  
ATOM   1537  CG  LEU A  99       3.317  13.881   6.630  1.00  0.66           C  
ATOM   1538  CD1 LEU A  99       3.436  14.246   8.094  1.00  0.66           C  
ATOM   1539  CD2 LEU A  99       4.489  13.120   6.164  1.00  0.66           C  
ATOM   1540  H   LEU A  99      -0.442  12.673   5.228  1.00  0.66           H  
ATOM   1541  HA  LEU A  99       0.646  14.007   7.677  1.00  0.66           H  
ATOM   1542 1HB  LEU A  99       2.104  12.184   7.055  1.00  0.66           H  
ATOM   1543 2HB  LEU A  99       2.092  12.690   5.365  1.00  0.66           H  
ATOM   1544  HG  LEU A  99       3.248  14.804   6.063  1.00  0.66           H  
ATOM   1545 1HD1 LEU A  99       4.330  14.852   8.242  1.00  0.66           H  
ATOM   1546 2HD1 LEU A  99       2.563  14.814   8.405  1.00  0.66           H  
ATOM   1547 3HD1 LEU A  99       3.507  13.338   8.690  1.00  0.66           H  
ATOM   1548 1HD2 LEU A  99       5.387  13.716   6.314  1.00  0.66           H  
ATOM   1549 2HD2 LEU A  99       4.571  12.189   6.723  1.00  0.66           H  
ATOM   1550 3HD2 LEU A  99       4.361  12.903   5.111  1.00  0.66           H  
ATOM   1551  N   TYR A 100       0.888  16.185   6.553  1.00  0.68           N  
ATOM   1552  CA  TYR A 100       0.913  17.466   5.880  1.00  0.68           C  
ATOM   1553  C   TYR A 100       2.259  18.136   6.080  1.00  0.68           C  
ATOM   1554  O   TYR A 100       2.710  18.340   7.210  1.00  0.68           O  
ATOM   1555  CB  TYR A 100      -0.234  18.316   6.398  1.00  0.68           C  
ATOM   1556  CG  TYR A 100      -1.533  17.615   6.124  1.00  0.68           C  
ATOM   1557  CD1 TYR A 100      -1.983  16.692   7.035  1.00  0.68           C  
ATOM   1558  CD2 TYR A 100      -2.247  17.850   4.962  1.00  0.68           C  
ATOM   1559  CE1 TYR A 100      -3.121  16.005   6.795  1.00  0.68           C  
ATOM   1560  CE2 TYR A 100      -3.400  17.153   4.721  1.00  0.68           C  
ATOM   1561  CZ  TYR A 100      -3.822  16.229   5.633  1.00  0.68           C  
ATOM   1562  OH  TYR A 100      -4.926  15.507   5.390  1.00  0.68           O  
ATOM   1563  H   TYR A 100       0.975  16.138   7.558  1.00  0.68           H  
ATOM   1564  HA  TYR A 100       0.781  17.315   4.809  1.00  0.68           H  
ATOM   1565 1HB  TYR A 100      -0.139  18.484   7.470  1.00  0.68           H  
ATOM   1566 2HB  TYR A 100      -0.242  19.289   5.897  1.00  0.68           H  
ATOM   1567  HD1 TYR A 100      -1.417  16.503   7.947  1.00  0.68           H  
ATOM   1568  HD2 TYR A 100      -1.887  18.583   4.240  1.00  0.68           H  
ATOM   1569  HE1 TYR A 100      -3.467  15.264   7.517  1.00  0.68           H  
ATOM   1570  HE2 TYR A 100      -3.967  17.322   3.802  1.00  0.68           H  
ATOM   1571  HH  TYR A 100      -5.260  15.740   4.520  1.00  0.68           H  
ATOM   1572  N   ILE A 101       2.898  18.449   4.964  1.00  0.73           N  
ATOM   1573  CA  ILE A 101       4.201  19.081   4.945  1.00  0.73           C  
ATOM   1574  C   ILE A 101       4.081  20.493   4.416  1.00  0.73           C  
ATOM   1575  O   ILE A 101       3.548  20.721   3.328  1.00  0.73           O  
ATOM   1576  CB  ILE A 101       5.181  18.268   4.084  1.00  0.73           C  
ATOM   1577  CG1 ILE A 101       5.327  16.873   4.679  1.00  0.73           C  
ATOM   1578  CG2 ILE A 101       6.521  18.974   3.955  1.00  0.73           C  
ATOM   1579  CD1 ILE A 101       6.107  15.963   3.827  1.00  0.73           C  
ATOM   1580  H   ILE A 101       2.458  18.225   4.071  1.00  0.73           H  
ATOM   1581  HA  ILE A 101       4.588  19.126   5.962  1.00  0.73           H  
ATOM   1582  HB  ILE A 101       4.754  18.141   3.095  1.00  0.73           H  
ATOM   1583 1HG1 ILE A 101       5.802  16.941   5.657  1.00  0.73           H  
ATOM   1584 2HG1 ILE A 101       4.337  16.445   4.801  1.00  0.73           H  
ATOM   1585 1HG2 ILE A 101       7.190  18.378   3.333  1.00  0.73           H  
ATOM   1586 2HG2 ILE A 101       6.379  19.953   3.496  1.00  0.73           H  
ATOM   1587 3HG2 ILE A 101       6.964  19.099   4.941  1.00  0.73           H  
ATOM   1588 1HD1 ILE A 101       6.166  14.980   4.284  1.00  0.73           H  
ATOM   1589 2HD1 ILE A 101       5.624  15.891   2.862  1.00  0.73           H  
ATOM   1590 3HD1 ILE A 101       7.111  16.368   3.705  1.00  0.73           H  
ATOM   1591  N   ARG A 102       4.541  21.451   5.199  1.00  0.80           N  
ATOM   1592  CA  ARG A 102       4.443  22.831   4.773  1.00  0.80           C  
ATOM   1593  C   ARG A 102       5.586  23.166   3.829  1.00  0.80           C  
ATOM   1594  O   ARG A 102       6.731  22.777   4.068  1.00  0.80           O  
ATOM   1595  CB  ARG A 102       4.468  23.762   5.969  1.00  0.80           C  
ATOM   1596  CG  ARG A 102       3.322  23.570   6.974  1.00  0.80           C  
ATOM   1597  CD  ARG A 102       2.047  24.100   6.445  1.00  0.80           C  
ATOM   1598  NE  ARG A 102       0.923  23.912   7.364  1.00  0.80           N  
ATOM   1599  CZ  ARG A 102       0.591  24.752   8.368  1.00  0.80           C  
ATOM   1600  NH1 ARG A 102       1.320  25.828   8.602  1.00  0.80           N  
ATOM   1601  NH2 ARG A 102      -0.469  24.494   9.118  1.00  0.80           N  
ATOM   1602  H   ARG A 102       4.962  21.219   6.087  1.00  0.80           H  
ATOM   1603  HA  ARG A 102       3.498  22.968   4.253  1.00  0.80           H  
ATOM   1604 1HB  ARG A 102       5.406  23.639   6.505  1.00  0.80           H  
ATOM   1605 2HB  ARG A 102       4.425  24.794   5.615  1.00  0.80           H  
ATOM   1606 1HG  ARG A 102       3.189  22.505   7.174  1.00  0.80           H  
ATOM   1607 2HG  ARG A 102       3.555  24.091   7.903  1.00  0.80           H  
ATOM   1608 1HD  ARG A 102       2.155  25.156   6.256  1.00  0.80           H  
ATOM   1609 2HD  ARG A 102       1.816  23.594   5.520  1.00  0.80           H  
ATOM   1610  HE  ARG A 102       0.309  23.096   7.210  1.00  0.80           H  
ATOM   1611 1HH1 ARG A 102       2.127  26.019   8.031  1.00  0.80           H  
ATOM   1612 2HH1 ARG A 102       1.069  26.455   9.354  1.00  0.80           H  
ATOM   1613 1HH2 ARG A 102      -1.046  23.655   8.921  1.00  0.80           H  
ATOM   1614 2HH2 ARG A 102      -0.722  25.114   9.866  1.00  0.80           H  
ATOM   1615  N   GLN A 103       5.282  23.923   2.789  1.00  0.88           N  
ATOM   1616  CA  GLN A 103       6.280  24.385   1.842  1.00  0.88           C  
ATOM   1617  C   GLN A 103       6.361  25.911   1.923  1.00  0.88           C  
ATOM   1618  O   GLN A 103       5.349  26.607   1.810  1.00  0.88           O  
ATOM   1619  CB  GLN A 103       5.929  23.877   0.438  1.00  0.88           C  
ATOM   1620  CG  GLN A 103       6.921  24.203  -0.631  1.00  0.88           C  
ATOM   1621  CD  GLN A 103       6.565  23.580  -1.980  1.00  0.88           C  
ATOM   1622  OE1 GLN A 103       5.934  22.529  -2.065  1.00  0.88           O  
ATOM   1623  NE2 GLN A 103       6.981  24.238  -3.034  1.00  0.88           N  
ATOM   1624  H   GLN A 103       4.306  24.164   2.646  1.00  0.88           H  
ATOM   1625  HA  GLN A 103       7.251  23.979   2.122  1.00  0.88           H  
ATOM   1626 1HB  GLN A 103       5.821  22.796   0.472  1.00  0.88           H  
ATOM   1627 2HB  GLN A 103       4.963  24.286   0.140  1.00  0.88           H  
ATOM   1628 1HG  GLN A 103       6.950  25.276  -0.753  1.00  0.88           H  
ATOM   1629 2HG  GLN A 103       7.900  23.832  -0.330  1.00  0.88           H  
ATOM   1630 1HE2 GLN A 103       6.788  23.890  -3.951  1.00  0.88           H  
ATOM   1631 2HE2 GLN A 103       7.484  25.107  -2.882  1.00  0.88           H  
ATOM   1632  N   SER A 104       7.572  26.426   2.140  1.00  0.95           N  
ATOM   1633  CA  SER A 104       7.804  27.864   2.319  1.00  0.95           C  
ATOM   1634  C   SER A 104       7.644  28.722   1.062  1.00  0.95           C  
ATOM   1635  O   SER A 104       7.531  29.945   1.154  1.00  0.95           O  
ATOM   1636  CB  SER A 104       9.197  28.078   2.864  1.00  0.95           C  
ATOM   1637  OG  SER A 104      10.156  27.724   1.908  1.00  0.95           O  
ATOM   1638  H   SER A 104       8.358  25.797   2.212  1.00  0.95           H  
ATOM   1639  HA  SER A 104       7.086  28.224   3.056  1.00  0.95           H  
ATOM   1640 1HB  SER A 104       9.321  29.126   3.137  1.00  0.95           H  
ATOM   1641 2HB  SER A 104       9.335  27.484   3.765  1.00  0.95           H  
ATOM   1642  HG  SER A 104       9.942  28.242   1.123  1.00  0.95           H  
ATOM   1643  N   ALA A 105       7.661  28.100  -0.109  1.00  0.99           N  
ATOM   1644  CA  ALA A 105       7.517  28.863  -1.340  1.00  0.99           C  
ATOM   1645  C   ALA A 105       7.019  27.974  -2.494  1.00  0.99           C  
ATOM   1646  O   ALA A 105       7.475  26.836  -2.647  1.00  0.99           O  
ATOM   1647  CB  ALA A 105       8.857  29.502  -1.699  1.00  0.99           C  
ATOM   1648  H   ALA A 105       7.758  27.098  -0.128  1.00  0.99           H  
ATOM   1649  HA  ALA A 105       6.792  29.644  -1.147  1.00  0.99           H  
ATOM   1650 1HB  ALA A 105       8.772  30.098  -2.602  1.00  0.99           H  
ATOM   1651 2HB  ALA A 105       9.186  30.142  -0.881  1.00  0.99           H  
ATOM   1652 3HB  ALA A 105       9.592  28.726  -1.855  1.00  0.99           H  
ATOM   1653  N   PRO A 106       6.214  28.518  -3.426  1.00  0.99           N  
ATOM   1654  CA  PRO A 106       5.655  27.855  -4.596  1.00  0.99           C  
ATOM   1655  C   PRO A 106       6.697  27.711  -5.688  1.00  0.99           C  
ATOM   1656  O   PRO A 106       6.622  28.358  -6.726  1.00  0.99           O  
ATOM   1657  CB  PRO A 106       4.545  28.816  -5.013  1.00  0.99           C  
ATOM   1658  CG  PRO A 106       5.073  30.173  -4.605  1.00  0.99           C  
ATOM   1659  CD  PRO A 106       5.800  29.935  -3.311  1.00  0.99           C  
ATOM   1660  HA  PRO A 106       5.243  26.875  -4.305  1.00  0.99           H  
ATOM   1661 1HB  PRO A 106       4.360  28.732  -6.092  1.00  0.99           H  
ATOM   1662 2HB  PRO A 106       3.600  28.546  -4.506  1.00  0.99           H  
ATOM   1663 1HG  PRO A 106       5.729  30.575  -5.392  1.00  0.99           H  
ATOM   1664 2HG  PRO A 106       4.261  30.881  -4.483  1.00  0.99           H  
ATOM   1665 1HD  PRO A 106       6.653  30.614  -3.254  1.00  0.99           H  
ATOM   1666 2HD  PRO A 106       5.087  30.069  -2.480  1.00  0.99           H  
ATOM   1667  N   LEU A 107       7.673  26.862  -5.435  1.00  0.95           N  
ATOM   1668  CA  LEU A 107       8.832  26.685  -6.306  1.00  0.95           C  
ATOM   1669  C   LEU A 107       8.697  25.595  -7.354  1.00  0.95           C  
ATOM   1670  O   LEU A 107       9.670  25.244  -8.001  1.00  0.95           O  
ATOM   1671  CB  LEU A 107      10.053  26.387  -5.458  1.00  0.95           C  
ATOM   1672  CG  LEU A 107      10.422  27.478  -4.511  1.00  0.95           C  
ATOM   1673  CD1 LEU A 107      11.577  27.025  -3.659  1.00  0.95           C  
ATOM   1674  CD2 LEU A 107      10.760  28.725  -5.298  1.00  0.95           C  
ATOM   1675  H   LEU A 107       7.640  26.373  -4.544  1.00  0.95           H  
ATOM   1676  HA  LEU A 107       9.001  27.625  -6.831  1.00  0.95           H  
ATOM   1677 1HB  LEU A 107       9.867  25.493  -4.878  1.00  0.95           H  
ATOM   1678 2HB  LEU A 107      10.902  26.219  -6.121  1.00  0.95           H  
ATOM   1679  HG  LEU A 107       9.590  27.679  -3.869  1.00  0.95           H  
ATOM   1680 1HD1 LEU A 107      11.842  27.812  -2.955  1.00  0.95           H  
ATOM   1681 2HD1 LEU A 107      11.289  26.126  -3.112  1.00  0.95           H  
ATOM   1682 3HD1 LEU A 107      12.430  26.805  -4.300  1.00  0.95           H  
ATOM   1683 1HD2 LEU A 107      11.022  29.530  -4.614  1.00  0.95           H  
ATOM   1684 2HD2 LEU A 107      11.606  28.518  -5.958  1.00  0.95           H  
ATOM   1685 3HD2 LEU A 107       9.898  29.023  -5.897  1.00  0.95           H  
ATOM   1686  N   GLY A 108       7.512  25.048  -7.533  1.00  0.88           N  
ATOM   1687  CA  GLY A 108       7.339  24.036  -8.567  1.00  0.88           C  
ATOM   1688  C   GLY A 108       7.242  22.615  -8.037  1.00  0.88           C  
ATOM   1689  O   GLY A 108       7.663  22.302  -6.916  1.00  0.88           O  
ATOM   1690  H   GLY A 108       6.726  25.367  -6.986  1.00  0.88           H  
ATOM   1691 1HA  GLY A 108       6.442  24.271  -9.141  1.00  0.88           H  
ATOM   1692 2HA  GLY A 108       8.166  24.099  -9.274  1.00  0.88           H  
ATOM   1693  N   LEU A 109       6.710  21.748  -8.886  1.00  0.80           N  
ATOM   1694  CA  LEU A 109       6.500  20.349  -8.566  1.00  0.80           C  
ATOM   1695  C   LEU A 109       7.749  19.597  -8.116  1.00  0.80           C  
ATOM   1696  O   LEU A 109       7.653  18.759  -7.222  1.00  0.80           O  
ATOM   1697  CB  LEU A 109       5.836  19.646  -9.749  1.00  0.80           C  
ATOM   1698  CG  LEU A 109       5.572  18.169  -9.545  1.00  0.80           C  
ATOM   1699  CD1 LEU A 109       4.755  18.010  -8.387  1.00  0.80           C  
ATOM   1700  CD2 LEU A 109       4.838  17.590 -10.754  1.00  0.80           C  
ATOM   1701  H   LEU A 109       6.417  22.088  -9.793  1.00  0.80           H  
ATOM   1702  HA  LEU A 109       5.787  20.312  -7.743  1.00  0.80           H  
ATOM   1703 1HB  LEU A 109       4.881  20.129  -9.954  1.00  0.80           H  
ATOM   1704 2HB  LEU A 109       6.475  19.752 -10.624  1.00  0.80           H  
ATOM   1705  HG  LEU A 109       6.502  17.644  -9.376  1.00  0.80           H  
ATOM   1706 1HD1 LEU A 109       4.581  16.950  -8.251  1.00  0.80           H  
ATOM   1707 2HD1 LEU A 109       5.267  18.414  -7.520  1.00  0.80           H  
ATOM   1708 3HD1 LEU A 109       3.817  18.536  -8.530  1.00  0.80           H  
ATOM   1709 1HD2 LEU A 109       4.630  16.536 -10.583  1.00  0.80           H  
ATOM   1710 2HD2 LEU A 109       3.900  18.122 -10.892  1.00  0.80           H  
ATOM   1711 3HD2 LEU A 109       5.449  17.702 -11.645  1.00  0.80           H  
ATOM   1712  N   GLY A 110       8.923  19.860  -8.703  1.00  0.73           N  
ATOM   1713  CA  GLY A 110      10.106  19.123  -8.275  1.00  0.73           C  
ATOM   1714  C   GLY A 110      10.393  19.346  -6.789  1.00  0.73           C  
ATOM   1715  O   GLY A 110      10.883  18.450  -6.101  1.00  0.73           O  
ATOM   1716  H   GLY A 110       9.044  20.573  -9.422  1.00  0.73           H  
ATOM   1717 1HA  GLY A 110       9.959  18.059  -8.469  1.00  0.73           H  
ATOM   1718 2HA  GLY A 110      10.962  19.440  -8.867  1.00  0.73           H  
ATOM   1719  N   HIS A 111      10.069  20.543  -6.281  1.00  0.68           N  
ATOM   1720  CA  HIS A 111      10.344  20.881  -4.892  1.00  0.68           C  
ATOM   1721  C   HIS A 111       9.287  20.265  -4.011  1.00  0.68           C  
ATOM   1722  O   HIS A 111       9.577  19.793  -2.910  1.00  0.68           O  
ATOM   1723  CB  HIS A 111      10.322  22.390  -4.715  1.00  0.68           C  
ATOM   1724  CG  HIS A 111      11.381  23.061  -5.445  1.00  0.68           C  
ATOM   1725  ND1 HIS A 111      12.555  23.498  -4.869  1.00  0.68           N  
ATOM   1726  CD2 HIS A 111      11.462  23.341  -6.739  1.00  0.68           C  
ATOM   1727  CE1 HIS A 111      13.296  24.069  -5.800  1.00  0.68           C  
ATOM   1728  NE2 HIS A 111      12.637  23.994  -6.945  1.00  0.68           N  
ATOM   1729  H   HIS A 111       9.591  21.229  -6.861  1.00  0.68           H  
ATOM   1730  HA  HIS A 111      11.319  20.499  -4.596  1.00  0.68           H  
ATOM   1731 1HB  HIS A 111       9.364  22.787  -5.057  1.00  0.68           H  
ATOM   1732 2HB  HIS A 111      10.417  22.638  -3.660  1.00  0.68           H  
ATOM   1733  HD1 HIS A 111      12.816  23.416  -3.905  1.00  0.68           H  
ATOM   1734  HD2 HIS A 111      10.779  23.154  -7.569  1.00  0.68           H  
ATOM   1735  HE1 HIS A 111      14.267  24.501  -5.560  1.00  0.68           H  
ATOM   1736  N   ALA A 112       8.047  20.270  -4.494  1.00  0.65           N  
ATOM   1737  CA  ALA A 112       6.963  19.674  -3.730  1.00  0.65           C  
ATOM   1738  C   ALA A 112       7.214  18.179  -3.555  1.00  0.65           C  
ATOM   1739  O   ALA A 112       6.960  17.594  -2.506  1.00  0.65           O  
ATOM   1740  CB  ALA A 112       5.646  19.919  -4.402  1.00  0.65           C  
ATOM   1741  H   ALA A 112       7.862  20.705  -5.401  1.00  0.65           H  
ATOM   1742  HA  ALA A 112       6.953  20.137  -2.748  1.00  0.65           H  
ATOM   1743 1HB  ALA A 112       4.857  19.481  -3.797  1.00  0.65           H  
ATOM   1744 2HB  ALA A 112       5.483  20.992  -4.503  1.00  0.65           H  
ATOM   1745 3HB  ALA A 112       5.662  19.456  -5.382  1.00  0.65           H  
ATOM   1746  N   VAL A 113       7.759  17.550  -4.585  1.00  0.63           N  
ATOM   1747  CA  VAL A 113       8.092  16.148  -4.469  1.00  0.63           C  
ATOM   1748  C   VAL A 113       9.285  15.989  -3.514  1.00  0.63           C  
ATOM   1749  O   VAL A 113       9.225  15.197  -2.577  1.00  0.63           O  
ATOM   1750  CB  VAL A 113       8.357  15.536  -5.861  1.00  0.63           C  
ATOM   1751  CG1 VAL A 113       8.881  14.115  -5.740  1.00  0.63           C  
ATOM   1752  CG2 VAL A 113       7.051  15.516  -6.663  1.00  0.63           C  
ATOM   1753  H   VAL A 113       7.926  18.047  -5.461  1.00  0.63           H  
ATOM   1754  HA  VAL A 113       7.238  15.626  -4.039  1.00  0.63           H  
ATOM   1755  HB  VAL A 113       9.104  16.142  -6.384  1.00  0.63           H  
ATOM   1756 1HG1 VAL A 113       9.055  13.700  -6.733  1.00  0.63           H  
ATOM   1757 2HG1 VAL A 113       9.813  14.128  -5.186  1.00  0.63           H  
ATOM   1758 3HG1 VAL A 113       8.150  13.509  -5.217  1.00  0.63           H  
ATOM   1759 1HG2 VAL A 113       7.235  15.100  -7.649  1.00  0.63           H  
ATOM   1760 2HG2 VAL A 113       6.310  14.910  -6.143  1.00  0.63           H  
ATOM   1761 3HG2 VAL A 113       6.682  16.525  -6.761  1.00  0.63           H  
ATOM   1762  N   LEU A 114      10.336  16.803  -3.662  1.00  0.62           N  
ATOM   1763  CA  LEU A 114      11.472  16.680  -2.748  1.00  0.62           C  
ATOM   1764  C   LEU A 114      11.173  16.937  -1.276  1.00  0.62           C  
ATOM   1765  O   LEU A 114      11.690  16.221  -0.418  1.00  0.62           O  
ATOM   1766  CB  LEU A 114      12.600  17.621  -3.164  1.00  0.62           C  
ATOM   1767  CG  LEU A 114      13.348  17.201  -4.380  1.00  0.62           C  
ATOM   1768  CD1 LEU A 114      14.333  18.312  -4.811  1.00  0.62           C  
ATOM   1769  CD2 LEU A 114      14.057  15.915  -4.010  1.00  0.62           C  
ATOM   1770  H   LEU A 114      10.379  17.472  -4.431  1.00  0.62           H  
ATOM   1771  HA  LEU A 114      11.841  15.663  -2.834  1.00  0.62           H  
ATOM   1772 1HB  LEU A 114      12.174  18.601  -3.358  1.00  0.62           H  
ATOM   1773 2HB  LEU A 114      13.307  17.707  -2.343  1.00  0.62           H  
ATOM   1774  HG  LEU A 114      12.667  17.017  -5.200  1.00  0.62           H  
ATOM   1775 1HD1 LEU A 114      14.887  18.004  -5.679  1.00  0.62           H  
ATOM   1776 2HD1 LEU A 114      13.772  19.218  -5.051  1.00  0.62           H  
ATOM   1777 3HD1 LEU A 114      15.027  18.518  -4.000  1.00  0.62           H  
ATOM   1778 1HD2 LEU A 114      14.627  15.545  -4.832  1.00  0.62           H  
ATOM   1779 2HD2 LEU A 114      14.718  16.114  -3.174  1.00  0.62           H  
ATOM   1780 3HD2 LEU A 114      13.330  15.180  -3.719  1.00  0.62           H  
ATOM   1781  N   THR A 115      10.320  17.901  -0.956  1.00  0.62           N  
ATOM   1782  CA  THR A 115      10.019  18.181   0.447  1.00  0.62           C  
ATOM   1783  C   THR A 115       9.326  16.990   1.112  1.00  0.62           C  
ATOM   1784  O   THR A 115       9.329  16.865   2.337  1.00  0.62           O  
ATOM   1785  CB  THR A 115       9.183  19.468   0.626  1.00  0.62           C  
ATOM   1786  OG1 THR A 115       9.261  19.899   1.993  1.00  0.62           O  
ATOM   1787  CG2 THR A 115       7.789  19.258   0.291  1.00  0.62           C  
ATOM   1788  H   THR A 115       9.907  18.475  -1.687  1.00  0.62           H  
ATOM   1789  HA  THR A 115      10.963  18.341   0.967  1.00  0.62           H  
ATOM   1790  HB  THR A 115       9.584  20.248  -0.023  1.00  0.62           H  
ATOM   1791  HG1 THR A 115       8.672  20.650   2.127  1.00  0.62           H  
ATOM   1792 1HG2 THR A 115       7.278  20.198   0.438  1.00  0.62           H  
ATOM   1793 2HG2 THR A 115       7.724  18.959  -0.727  1.00  0.62           H  
ATOM   1794 3HG2 THR A 115       7.351  18.497   0.925  1.00  0.62           H  
ATOM   1795  N   ALA A 116       8.687  16.136   0.309  1.00  0.63           N  
ATOM   1796  CA  ALA A 116       7.994  14.969   0.797  1.00  0.63           C  
ATOM   1797  C   ALA A 116       8.932  13.783   0.932  1.00  0.63           C  
ATOM   1798  O   ALA A 116       8.546  12.731   1.437  1.00  0.63           O  
ATOM   1799  CB  ALA A 116       6.868  14.622  -0.141  1.00  0.63           C  
ATOM   1800  H   ALA A 116       8.733  16.257  -0.701  1.00  0.63           H  
ATOM   1801  HA  ALA A 116       7.604  15.190   1.774  1.00  0.63           H  
ATOM   1802 1HB  ALA A 116       6.337  13.753   0.228  1.00  0.63           H  
ATOM   1803 2HB  ALA A 116       6.187  15.461  -0.217  1.00  0.63           H  
ATOM   1804 3HB  ALA A 116       7.278  14.402  -1.126  1.00  0.63           H  
ATOM   1805  N   ALA A 117      10.177  13.935   0.493  1.00  0.63           N  
ATOM   1806  CA  ALA A 117      11.094  12.817   0.493  1.00  0.63           C  
ATOM   1807  C   ALA A 117      11.268  12.153   1.859  1.00  0.63           C  
ATOM   1808  O   ALA A 117      11.234  10.928   1.912  1.00  0.63           O  
ATOM   1809  CB  ALA A 117      12.443  13.243  -0.071  1.00  0.63           C  
ATOM   1810  H   ALA A 117      10.499  14.827   0.125  1.00  0.63           H  
ATOM   1811  HA  ALA A 117      10.680  12.066  -0.170  1.00  0.63           H  
ATOM   1812 1HB  ALA A 117      13.093  12.372  -0.135  1.00  0.63           H  
ATOM   1813 2HB  ALA A 117      12.292  13.654  -1.062  1.00  0.63           H  
ATOM   1814 3HB  ALA A 117      12.918  13.988   0.531  1.00  0.63           H  
ATOM   1815  N   PRO A 118      11.414  12.865   3.001  1.00  0.64           N  
ATOM   1816  CA  PRO A 118      11.577  12.256   4.312  1.00  0.64           C  
ATOM   1817  C   PRO A 118      10.395  11.366   4.705  1.00  0.64           C  
ATOM   1818  O   PRO A 118      10.520  10.516   5.587  1.00  0.64           O  
ATOM   1819  CB  PRO A 118      11.673  13.470   5.243  1.00  0.64           C  
ATOM   1820  CG  PRO A 118      12.131  14.606   4.355  1.00  0.64           C  
ATOM   1821  CD  PRO A 118      11.435  14.354   3.048  1.00  0.64           C  
ATOM   1822  HA  PRO A 118      12.512  11.678   4.324  1.00  0.64           H  
ATOM   1823 1HB  PRO A 118      10.692  13.662   5.701  1.00  0.64           H  
ATOM   1824 2HB  PRO A 118      12.375  13.257   6.063  1.00  0.64           H  
ATOM   1825 1HG  PRO A 118      11.852  15.574   4.799  1.00  0.64           H  
ATOM   1826 2HG  PRO A 118      13.224  14.603   4.258  1.00  0.64           H  
ATOM   1827 1HD  PRO A 118      10.415  14.745   3.124  1.00  0.64           H  
ATOM   1828 2HD  PRO A 118      11.993  14.824   2.254  1.00  0.64           H  
ATOM   1829  N   ALA A 119       9.231  11.590   4.082  1.00  0.65           N  
ATOM   1830  CA  ALA A 119       8.026  10.836   4.384  1.00  0.65           C  
ATOM   1831  C   ALA A 119       7.893   9.570   3.536  1.00  0.65           C  
ATOM   1832  O   ALA A 119       6.984   8.752   3.748  1.00  0.65           O  
ATOM   1833  CB  ALA A 119       6.836  11.730   4.164  1.00  0.65           C  
ATOM   1834  H   ALA A 119       9.158  12.269   3.328  1.00  0.65           H  
ATOM   1835  HA  ALA A 119       8.066  10.538   5.431  1.00  0.65           H  
ATOM   1836 1HB  ALA A 119       5.937  11.182   4.425  1.00  0.65           H  
ATOM   1837 2HB  ALA A 119       6.936  12.606   4.789  1.00  0.65           H  
ATOM   1838 3HB  ALA A 119       6.796  12.030   3.119  1.00  0.65           H  
ATOM   1839  N   VAL A 120       8.782   9.439   2.555  1.00  0.66           N  
ATOM   1840  CA  VAL A 120       8.777   8.351   1.593  1.00  0.66           C  
ATOM   1841  C   VAL A 120      10.038   7.490   1.712  1.00  0.66           C  
ATOM   1842  O   VAL A 120       9.988   6.255   1.683  1.00  0.66           O  
ATOM   1843  CB  VAL A 120       8.641   8.911   0.173  1.00  0.66           C  
ATOM   1844  CG1 VAL A 120       8.725   7.781  -0.802  1.00  0.66           C  
ATOM   1845  CG2 VAL A 120       7.312   9.683   0.016  1.00  0.66           C  
ATOM   1846  H   VAL A 120       9.516  10.135   2.462  1.00  0.66           H  
ATOM   1847  HA  VAL A 120       7.922   7.725   1.791  1.00  0.66           H  
ATOM   1848  HB  VAL A 120       9.476   9.583  -0.021  1.00  0.66           H  
ATOM   1849 1HG1 VAL A 120       8.659   8.168  -1.791  1.00  0.66           H  
ATOM   1850 2HG1 VAL A 120       9.680   7.264  -0.681  1.00  0.66           H  
ATOM   1851 3HG1 VAL A 120       7.914   7.078  -0.637  1.00  0.66           H  
ATOM   1852 1HG2 VAL A 120       7.239  10.076  -0.997  1.00  0.66           H  
ATOM   1853 2HG2 VAL A 120       6.475   9.014   0.204  1.00  0.66           H  
ATOM   1854 3HG2 VAL A 120       7.282  10.511   0.726  1.00  0.66           H  
ATOM   1855  N   GLY A 121      11.181   8.150   1.815  1.00  0.65           N  
ATOM   1856  CA  GLY A 121      12.453   7.466   1.884  1.00  0.65           C  
ATOM   1857  C   GLY A 121      12.725   6.666   0.627  1.00  0.65           C  
ATOM   1858  O   GLY A 121      12.699   7.202  -0.479  1.00  0.65           O  
ATOM   1859  H   GLY A 121      11.172   9.161   1.839  1.00  0.65           H  
ATOM   1860 1HA  GLY A 121      13.247   8.199   2.032  1.00  0.65           H  
ATOM   1861 2HA  GLY A 121      12.463   6.807   2.750  1.00  0.65           H  
ATOM   1862  N   ASN A 122      12.974   5.375   0.799  1.00  0.65           N  
ATOM   1863  CA  ASN A 122      13.290   4.516  -0.329  1.00  0.65           C  
ATOM   1864  C   ASN A 122      12.087   3.792  -0.940  1.00  0.65           C  
ATOM   1865  O   ASN A 122      12.260   2.950  -1.822  1.00  0.65           O  
ATOM   1866  CB  ASN A 122      14.338   3.509   0.088  1.00  0.65           C  
ATOM   1867  CG  ASN A 122      15.675   4.150   0.351  1.00  0.65           C  
ATOM   1868  OD1 ASN A 122      16.085   5.080  -0.351  1.00  0.65           O  
ATOM   1869  ND2 ASN A 122      16.362   3.670   1.357  1.00  0.65           N  
ATOM   1870  H   ASN A 122      12.957   4.987   1.731  1.00  0.65           H  
ATOM   1871  HA  ASN A 122      13.721   5.139  -1.109  1.00  0.65           H  
ATOM   1872 1HB  ASN A 122      14.008   2.992   0.989  1.00  0.65           H  
ATOM   1873 2HB  ASN A 122      14.453   2.760  -0.696  1.00  0.65           H  
ATOM   1874 1HD2 ASN A 122      17.258   4.057   1.581  1.00  0.65           H  
ATOM   1875 2HD2 ASN A 122      15.995   2.916   1.901  1.00  0.65           H  
ATOM   1876  N   GLU A 123      10.874   4.094  -0.488  1.00  0.64           N  
ATOM   1877  CA  GLU A 123       9.710   3.438  -1.073  1.00  0.64           C  
ATOM   1878  C   GLU A 123       9.264   4.149  -2.368  1.00  0.64           C  
ATOM   1879  O   GLU A 123       9.210   5.373  -2.390  1.00  0.64           O  
ATOM   1880  CB  GLU A 123       8.579   3.358  -0.036  1.00  0.64           C  
ATOM   1881  CG  GLU A 123       7.272   2.670  -0.522  1.00  0.64           C  
ATOM   1882  CD  GLU A 123       6.291   2.358   0.587  1.00  0.64           C  
ATOM   1883  OE1 GLU A 123       6.704   2.399   1.727  1.00  0.64           O  
ATOM   1884  OE2 GLU A 123       5.118   2.121   0.323  1.00  0.64           O  
ATOM   1885  H   GLU A 123      10.746   4.794   0.248  1.00  0.64           H  
ATOM   1886  HA  GLU A 123       9.990   2.415  -1.279  1.00  0.64           H  
ATOM   1887 1HB  GLU A 123       8.931   2.821   0.843  1.00  0.64           H  
ATOM   1888 2HB  GLU A 123       8.319   4.369   0.287  1.00  0.64           H  
ATOM   1889 1HG  GLU A 123       6.783   3.330  -1.216  1.00  0.64           H  
ATOM   1890 2HG  GLU A 123       7.518   1.753  -1.045  1.00  0.64           H  
ATOM   1891  N   PRO A 124       8.993   3.430  -3.481  1.00  0.62           N  
ATOM   1892  CA  PRO A 124       8.430   3.985  -4.701  1.00  0.62           C  
ATOM   1893  C   PRO A 124       7.113   4.627  -4.333  1.00  0.62           C  
ATOM   1894  O   PRO A 124       6.414   4.132  -3.455  1.00  0.62           O  
ATOM   1895  CB  PRO A 124       8.254   2.760  -5.601  1.00  0.62           C  
ATOM   1896  CG  PRO A 124       9.290   1.776  -5.102  1.00  0.62           C  
ATOM   1897  CD  PRO A 124       9.359   2.002  -3.592  1.00  0.62           C  
ATOM   1898  HA  PRO A 124       9.122   4.721  -5.129  1.00  0.62           H  
ATOM   1899 1HB  PRO A 124       7.246   2.373  -5.515  1.00  0.62           H  
ATOM   1900 2HB  PRO A 124       8.394   3.055  -6.654  1.00  0.62           H  
ATOM   1901 1HG  PRO A 124       8.987   0.748  -5.362  1.00  0.62           H  
ATOM   1902 2HG  PRO A 124      10.253   1.959  -5.601  1.00  0.62           H  
ATOM   1903 1HD  PRO A 124       8.640   1.362  -3.063  1.00  0.62           H  
ATOM   1904 2HD  PRO A 124      10.401   1.829  -3.285  1.00  0.62           H  
ATOM   1905  N   PHE A 125       6.745   5.698  -5.006  1.00  0.62           N  
ATOM   1906  CA  PHE A 125       5.526   6.387  -4.603  1.00  0.62           C  
ATOM   1907  C   PHE A 125       4.783   7.015  -5.739  1.00  0.62           C  
ATOM   1908  O   PHE A 125       5.341   7.255  -6.805  1.00  0.62           O  
ATOM   1909  CB  PHE A 125       5.920   7.442  -3.589  1.00  0.62           C  
ATOM   1910  CG  PHE A 125       6.803   8.498  -4.178  1.00  0.62           C  
ATOM   1911  CD1 PHE A 125       6.310   9.725  -4.561  1.00  0.62           C  
ATOM   1912  CD2 PHE A 125       8.145   8.217  -4.430  1.00  0.62           C  
ATOM   1913  CE1 PHE A 125       7.145  10.660  -5.124  1.00  0.62           C  
ATOM   1914  CE2 PHE A 125       8.958   9.139  -5.011  1.00  0.62           C  
ATOM   1915  CZ  PHE A 125       8.459  10.368  -5.351  1.00  0.62           C  
ATOM   1916  H   PHE A 125       7.334   6.038  -5.766  1.00  0.62           H  
ATOM   1917  HA  PHE A 125       4.870   5.687  -4.118  1.00  0.62           H  
ATOM   1918 1HB  PHE A 125       5.023   7.921  -3.190  1.00  0.62           H  
ATOM   1919 2HB  PHE A 125       6.445   6.972  -2.757  1.00  0.62           H  
ATOM   1920  HD1 PHE A 125       5.254   9.955  -4.395  1.00  0.62           H  
ATOM   1921  HD2 PHE A 125       8.549   7.239  -4.157  1.00  0.62           H  
ATOM   1922  HE1 PHE A 125       6.762  11.627  -5.397  1.00  0.62           H  
ATOM   1923  HE2 PHE A 125      10.004   8.902  -5.199  1.00  0.62           H  
ATOM   1924  HZ  PHE A 125       9.109  11.109  -5.804  1.00  0.62           H  
ATOM   1925  N   ALA A 126       3.520   7.314  -5.521  1.00  0.62           N  
ATOM   1926  CA  ALA A 126       2.790   7.982  -6.572  1.00  0.62           C  
ATOM   1927  C   ALA A 126       2.724   9.475  -6.320  1.00  0.62           C  
ATOM   1928  O   ALA A 126       2.751   9.912  -5.173  1.00  0.62           O  
ATOM   1929  CB  ALA A 126       1.408   7.389  -6.712  1.00  0.62           C  
ATOM   1930  H   ALA A 126       3.072   7.078  -4.630  1.00  0.62           H  
ATOM   1931  HA  ALA A 126       3.319   7.837  -7.498  1.00  0.62           H  
ATOM   1932 1HB  ALA A 126       0.900   7.904  -7.525  1.00  0.62           H  
ATOM   1933 2HB  ALA A 126       1.485   6.324  -6.930  1.00  0.62           H  
ATOM   1934 3HB  ALA A 126       0.856   7.531  -5.785  1.00  0.62           H  
ATOM   1935  N   VAL A 127       2.656  10.244  -7.393  1.00  0.64           N  
ATOM   1936  CA  VAL A 127       2.454  11.680  -7.317  1.00  0.64           C  
ATOM   1937  C   VAL A 127       1.171  11.995  -8.045  1.00  0.64           C  
ATOM   1938  O   VAL A 127       0.976  11.586  -9.198  1.00  0.64           O  
ATOM   1939  CB  VAL A 127       3.619  12.485  -7.948  1.00  0.64           C  
ATOM   1940  CG1 VAL A 127       3.336  13.989  -7.883  1.00  0.64           C  
ATOM   1941  CG2 VAL A 127       4.876  12.180  -7.234  1.00  0.64           C  
ATOM   1942  H   VAL A 127       2.704   9.793  -8.302  1.00  0.64           H  
ATOM   1943  HA  VAL A 127       2.354  11.972  -6.275  1.00  0.64           H  
ATOM   1944  HB  VAL A 127       3.717  12.208  -8.984  1.00  0.64           H  
ATOM   1945 1HG1 VAL A 127       4.162  14.533  -8.338  1.00  0.64           H  
ATOM   1946 2HG1 VAL A 127       2.413  14.219  -8.420  1.00  0.64           H  
ATOM   1947 3HG1 VAL A 127       3.232  14.287  -6.838  1.00  0.64           H  
ATOM   1948 1HG2 VAL A 127       5.693  12.738  -7.686  1.00  0.64           H  
ATOM   1949 2HG2 VAL A 127       4.767  12.466  -6.195  1.00  0.64           H  
ATOM   1950 3HG2 VAL A 127       5.078  11.110  -7.301  1.00  0.64           H  
ATOM   1951  N   LEU A 128       0.267  12.674  -7.362  1.00  0.66           N  
ATOM   1952  CA  LEU A 128      -0.989  13.036  -7.980  1.00  0.66           C  
ATOM   1953  C   LEU A 128      -1.188  14.531  -7.897  1.00  0.66           C  
ATOM   1954  O   LEU A 128      -1.020  15.115  -6.830  1.00  0.66           O  
ATOM   1955  CB  LEU A 128      -2.159  12.367  -7.234  1.00  0.66           C  
ATOM   1956  CG  LEU A 128      -2.271  10.832  -7.260  1.00  0.66           C  
ATOM   1957  CD1 LEU A 128      -1.421  10.261  -6.132  1.00  0.66           C  
ATOM   1958  CD2 LEU A 128      -3.759  10.435  -7.077  1.00  0.66           C  
ATOM   1959  H   LEU A 128       0.480  12.958  -6.404  1.00  0.66           H  
ATOM   1960  HA  LEU A 128      -0.978  12.741  -9.028  1.00  0.66           H  
ATOM   1961 1HB  LEU A 128      -2.089  12.658  -6.190  1.00  0.66           H  
ATOM   1962 2HB  LEU A 128      -3.092  12.771  -7.632  1.00  0.66           H  
ATOM   1963  HG  LEU A 128      -1.895  10.445  -8.210  1.00  0.66           H  
ATOM   1964 1HD1 LEU A 128      -1.485   9.185  -6.119  1.00  0.66           H  
ATOM   1965 2HD1 LEU A 128      -0.387  10.548  -6.252  1.00  0.66           H  
ATOM   1966 3HD1 LEU A 128      -1.799  10.658  -5.195  1.00  0.66           H  
ATOM   1967 1HD2 LEU A 128      -3.874   9.359  -7.087  1.00  0.66           H  
ATOM   1968 2HD2 LEU A 128      -4.126  10.818  -6.131  1.00  0.66           H  
ATOM   1969 3HD2 LEU A 128      -4.352  10.859  -7.880  1.00  0.66           H  
ATOM   1970  N   LEU A 129      -1.631  15.151  -8.974  1.00  0.69           N  
ATOM   1971  CA  LEU A 129      -1.936  16.564  -8.889  1.00  0.69           C  
ATOM   1972  C   LEU A 129      -3.441  16.665  -8.734  1.00  0.69           C  
ATOM   1973  O   LEU A 129      -4.188  16.064  -9.502  1.00  0.69           O  
ATOM   1974  CB  LEU A 129      -1.409  17.315 -10.118  1.00  0.69           C  
ATOM   1975  CG  LEU A 129       0.120  17.160 -10.361  1.00  0.69           C  
ATOM   1976  CD1 LEU A 129       0.536  17.962 -11.582  1.00  0.69           C  
ATOM   1977  CD2 LEU A 129       0.882  17.585  -9.136  1.00  0.69           C  
ATOM   1978  H   LEU A 129      -1.737  14.656  -9.850  1.00  0.69           H  
ATOM   1979  HA  LEU A 129      -1.464  16.990  -8.002  1.00  0.69           H  
ATOM   1980 1HB  LEU A 129      -1.927  16.945 -11.014  1.00  0.69           H  
ATOM   1981 2HB  LEU A 129      -1.628  18.375 -10.007  1.00  0.69           H  
ATOM   1982  HG  LEU A 129       0.337  16.123 -10.558  1.00  0.69           H  
ATOM   1983 1HD1 LEU A 129       1.598  17.826 -11.764  1.00  0.69           H  
ATOM   1984 2HD1 LEU A 129      -0.029  17.622 -12.447  1.00  0.69           H  
ATOM   1985 3HD1 LEU A 129       0.326  19.015 -11.412  1.00  0.69           H  
ATOM   1986 1HD2 LEU A 129       1.938  17.445  -9.311  1.00  0.69           H  
ATOM   1987 2HD2 LEU A 129       0.682  18.634  -8.916  1.00  0.69           H  
ATOM   1988 3HD2 LEU A 129       0.572  16.978  -8.300  1.00  0.69           H  
ATOM   1989  N   ALA A 130      -3.892  17.452  -7.765  1.00  0.72           N  
ATOM   1990  CA  ALA A 130      -5.317  17.590  -7.469  1.00  0.72           C  
ATOM   1991  C   ALA A 130      -6.105  18.085  -8.686  1.00  0.72           C  
ATOM   1992  O   ALA A 130      -7.240  17.684  -8.917  1.00  0.72           O  
ATOM   1993  CB  ALA A 130      -5.493  18.527  -6.279  1.00  0.72           C  
ATOM   1994  H   ALA A 130      -3.221  17.940  -7.186  1.00  0.72           H  
ATOM   1995  HA  ALA A 130      -5.705  16.605  -7.205  1.00  0.72           H  
ATOM   1996 1HB  ALA A 130      -6.555  18.611  -6.032  1.00  0.72           H  
ATOM   1997 2HB  ALA A 130      -4.952  18.137  -5.416  1.00  0.72           H  
ATOM   1998 3HB  ALA A 130      -5.104  19.513  -6.537  1.00  0.72           H  
ATOM   1999  N   ASP A 131      -5.487  18.940  -9.491  1.00  0.74           N  
ATOM   2000  CA  ASP A 131      -6.142  19.501 -10.668  1.00  0.74           C  
ATOM   2001  C   ASP A 131      -6.518  18.423 -11.694  1.00  0.74           C  
ATOM   2002  O   ASP A 131      -7.479  18.559 -12.462  1.00  0.74           O  
ATOM   2003  CB  ASP A 131      -5.240  20.538 -11.309  1.00  0.74           C  
ATOM   2004  CG  ASP A 131      -5.095  21.762 -10.455  1.00  0.74           C  
ATOM   2005  OD1 ASP A 131      -5.811  21.920  -9.483  1.00  0.74           O  
ATOM   2006  OD2 ASP A 131      -4.264  22.590 -10.742  1.00  0.74           O  
ATOM   2007  H   ASP A 131      -4.542  19.211  -9.274  1.00  0.74           H  
ATOM   2008  HA  ASP A 131      -7.046  20.003 -10.368  1.00  0.74           H  
ATOM   2009 1HB  ASP A 131      -4.255  20.101 -11.490  1.00  0.74           H  
ATOM   2010 2HB  ASP A 131      -5.652  20.825 -12.286  1.00  0.74           H  
ATOM   2011  N   ASP A 132      -5.739  17.352 -11.758  1.00  0.78           N  
ATOM   2012  CA  ASP A 132      -5.997  16.360 -12.779  1.00  0.78           C  
ATOM   2013  C   ASP A 132      -6.959  15.307 -12.291  1.00  0.78           C  
ATOM   2014  O   ASP A 132      -6.543  14.266 -11.772  1.00  0.78           O  
ATOM   2015  CB  ASP A 132      -4.693  15.732 -13.236  1.00  0.78           C  
ATOM   2016  CG  ASP A 132      -3.837  16.720 -14.046  1.00  0.78           C  
ATOM   2017  OD1 ASP A 132      -4.285  17.152 -15.089  1.00  0.78           O  
ATOM   2018  OD2 ASP A 132      -2.764  17.053 -13.601  1.00  0.78           O  
ATOM   2019  H   ASP A 132      -5.008  17.188 -11.069  1.00  0.78           H  
ATOM   2020  HA  ASP A 132      -6.455  16.855 -13.637  1.00  0.78           H  
ATOM   2021 1HB  ASP A 132      -4.117  15.412 -12.363  1.00  0.78           H  
ATOM   2022 2HB  ASP A 132      -4.893  14.849 -13.846  1.00  0.78           H  
ATOM   2023  N   LEU A 133      -8.246  15.586 -12.479  1.00  0.83           N  
ATOM   2024  CA  LEU A 133      -9.317  14.698 -12.040  1.00  0.83           C  
ATOM   2025  C   LEU A 133      -9.554  13.656 -13.110  1.00  0.83           C  
ATOM   2026  O   LEU A 133      -9.816  14.016 -14.256  1.00  0.83           O  
ATOM   2027  CB  LEU A 133     -10.610  15.484 -11.837  1.00  0.83           C  
ATOM   2028  CG  LEU A 133     -11.842  14.703 -11.413  1.00  0.83           C  
ATOM   2029  CD1 LEU A 133     -11.668  14.168 -10.032  1.00  0.83           C  
ATOM   2030  CD2 LEU A 133     -13.012  15.594 -11.508  1.00  0.83           C  
ATOM   2031  H   LEU A 133      -8.476  16.488 -12.925  1.00  0.83           H  
ATOM   2032  HA  LEU A 133      -9.023  14.208 -11.113  1.00  0.83           H  
ATOM   2033 1HB  LEU A 133     -10.429  16.242 -11.083  1.00  0.83           H  
ATOM   2034 2HB  LEU A 133     -10.843  15.993 -12.765  1.00  0.83           H  
ATOM   2035  HG  LEU A 133     -11.983  13.851 -12.084  1.00  0.83           H  
ATOM   2036 1HD1 LEU A 133     -12.561  13.609  -9.755  1.00  0.83           H  
ATOM   2037 2HD1 LEU A 133     -10.799  13.511  -9.996  1.00  0.83           H  
ATOM   2038 3HD1 LEU A 133     -11.526  14.999  -9.341  1.00  0.83           H  
ATOM   2039 1HD2 LEU A 133     -13.903  15.052 -11.228  1.00  0.83           H  
ATOM   2040 2HD2 LEU A 133     -12.877  16.446 -10.847  1.00  0.83           H  
ATOM   2041 3HD2 LEU A 133     -13.092  15.930 -12.535  1.00  0.83           H  
ATOM   2042  N   ILE A 134      -9.430  12.375 -12.763  1.00  0.89           N  
ATOM   2043  CA  ILE A 134      -9.606  11.318 -13.756  1.00  0.89           C  
ATOM   2044  C   ILE A 134     -10.728  10.344 -13.386  1.00  0.89           C  
ATOM   2045  O   ILE A 134     -10.800   9.852 -12.258  1.00  0.89           O  
ATOM   2046  CB  ILE A 134      -8.295  10.564 -14.038  1.00  0.89           C  
ATOM   2047  CG1 ILE A 134      -7.222  11.524 -14.588  1.00  0.89           C  
ATOM   2048  CG2 ILE A 134      -8.538   9.498 -15.054  1.00  0.89           C  
ATOM   2049  CD1 ILE A 134      -5.855  10.891 -14.711  1.00  0.89           C  
ATOM   2050  H   ILE A 134      -9.214  12.131 -11.808  1.00  0.89           H  
ATOM   2051  HA  ILE A 134      -9.882  11.794 -14.682  1.00  0.89           H  
ATOM   2052  HB  ILE A 134      -7.911  10.117 -13.119  1.00  0.89           H  
ATOM   2053 1HG1 ILE A 134      -7.535  11.868 -15.565  1.00  0.89           H  
ATOM   2054 2HG1 ILE A 134      -7.132  12.382 -13.928  1.00  0.89           H  
ATOM   2055 1HG2 ILE A 134      -7.605   9.023 -15.233  1.00  0.89           H  
ATOM   2056 2HG2 ILE A 134      -9.264   8.776 -14.687  1.00  0.89           H  
ATOM   2057 3HG2 ILE A 134      -8.905   9.949 -15.978  1.00  0.89           H  
ATOM   2058 1HD1 ILE A 134      -5.144  11.620 -15.104  1.00  0.89           H  
ATOM   2059 2HD1 ILE A 134      -5.533  10.557 -13.734  1.00  0.89           H  
ATOM   2060 3HD1 ILE A 134      -5.904  10.038 -15.382  1.00  0.89           H  
ATOM   2061  N   ASP A 135     -11.624  10.106 -14.345  1.00  0.95           N  
ATOM   2062  CA  ASP A 135     -12.792   9.243 -14.168  1.00  0.95           C  
ATOM   2063  C   ASP A 135     -12.700   7.927 -14.964  1.00  0.95           C  
ATOM   2064  O   ASP A 135     -12.827   7.923 -16.194  1.00  0.95           O  
ATOM   2065  CB  ASP A 135     -14.054  10.031 -14.559  1.00  0.95           C  
ATOM   2066  CG  ASP A 135     -15.418   9.305 -14.331  1.00  0.95           C  
ATOM   2067  OD1 ASP A 135     -15.443   8.151 -13.958  1.00  0.95           O  
ATOM   2068  OD2 ASP A 135     -16.420   9.936 -14.536  1.00  0.95           O  
ATOM   2069  H   ASP A 135     -11.473  10.559 -15.246  1.00  0.95           H  
ATOM   2070  HA  ASP A 135     -12.865   8.987 -13.111  1.00  0.95           H  
ATOM   2071 1HB  ASP A 135     -14.072  10.966 -13.993  1.00  0.95           H  
ATOM   2072 2HB  ASP A 135     -13.987  10.308 -15.612  1.00  0.95           H  
ATOM   2073  N   ALA A 136     -12.451   6.811 -14.260  1.00  0.99           N  
ATOM   2074  CA  ALA A 136     -12.289   5.490 -14.889  1.00  0.99           C  
ATOM   2075  C   ALA A 136     -12.869   4.387 -14.005  1.00  0.99           C  
ATOM   2076  O   ALA A 136     -12.797   4.466 -12.779  1.00  0.99           O  
ATOM   2077  CB  ALA A 136     -10.819   5.178 -15.133  1.00  0.99           C  
ATOM   2078  H   ALA A 136     -12.375   6.889 -13.256  1.00  0.99           H  
ATOM   2079  HA  ALA A 136     -12.828   5.492 -15.837  1.00  0.99           H  
ATOM   2080 1HB  ALA A 136     -10.725   4.199 -15.612  1.00  0.99           H  
ATOM   2081 2HB  ALA A 136     -10.383   5.911 -15.760  1.00  0.99           H  
ATOM   2082 3HB  ALA A 136     -10.290   5.161 -14.183  1.00  0.99           H  
ATOM   2083  N   ASP A 137     -13.388   3.322 -14.634  1.00  0.99           N  
ATOM   2084  CA  ASP A 137     -13.916   2.163 -13.902  1.00  0.99           C  
ATOM   2085  C   ASP A 137     -12.820   1.489 -13.079  1.00  0.99           C  
ATOM   2086  O   ASP A 137     -13.048   1.029 -11.958  1.00  0.99           O  
ATOM   2087  CB  ASP A 137     -14.524   1.161 -14.878  1.00  0.99           C  
ATOM   2088  CG  ASP A 137     -15.823   1.665 -15.504  1.00  0.99           C  
ATOM   2089  OD1 ASP A 137     -16.365   2.638 -15.023  1.00  0.99           O  
ATOM   2090  OD2 ASP A 137     -16.255   1.077 -16.464  1.00  0.99           O  
ATOM   2091  H   ASP A 137     -13.425   3.322 -15.645  1.00  0.99           H  
ATOM   2092  HA  ASP A 137     -14.694   2.507 -13.219  1.00  0.99           H  
ATOM   2093 1HB  ASP A 137     -13.809   0.948 -15.674  1.00  0.99           H  
ATOM   2094 2HB  ASP A 137     -14.722   0.224 -14.358  1.00  0.99           H  
ATOM   2095  N   THR A 138     -11.627   1.452 -13.651  1.00  0.96           N  
ATOM   2096  CA  THR A 138     -10.451   0.938 -12.977  1.00  0.96           C  
ATOM   2097  C   THR A 138      -9.614   2.168 -12.684  1.00  0.96           C  
ATOM   2098  O   THR A 138      -9.101   2.772 -13.626  1.00  0.96           O  
ATOM   2099  CB  THR A 138      -9.644  -0.039 -13.843  1.00  0.96           C  
ATOM   2100  OG1 THR A 138     -10.454  -1.178 -14.173  1.00  0.96           O  
ATOM   2101  CG2 THR A 138      -8.395  -0.479 -13.083  1.00  0.96           C  
ATOM   2102  H   THR A 138     -11.536   1.831 -14.582  1.00  0.96           H  
ATOM   2103  HA  THR A 138     -10.744   0.416 -12.076  1.00  0.96           H  
ATOM   2104  HB  THR A 138      -9.344   0.457 -14.765  1.00  0.96           H  
ATOM   2105  HG1 THR A 138     -10.771  -1.591 -13.364  1.00  0.96           H  
ATOM   2106 1HG2 THR A 138      -7.814  -1.166 -13.696  1.00  0.96           H  
ATOM   2107 2HG2 THR A 138      -7.790   0.397 -12.843  1.00  0.96           H  
ATOM   2108 3HG2 THR A 138      -8.689  -0.975 -12.162  1.00  0.96           H  
ATOM   2109  N   PRO A 139      -9.378   2.539 -11.424  1.00  0.89           N  
ATOM   2110  CA  PRO A 139      -8.682   3.754 -11.088  1.00  0.89           C  
ATOM   2111  C   PRO A 139      -7.396   3.801 -11.878  1.00  0.89           C  
ATOM   2112  O   PRO A 139      -6.618   2.839 -11.881  1.00  0.89           O  
ATOM   2113  CB  PRO A 139      -8.433   3.557  -9.591  1.00  0.89           C  
ATOM   2114  CG  PRO A 139      -9.600   2.717  -9.132  1.00  0.89           C  
ATOM   2115  CD  PRO A 139      -9.846   1.752 -10.265  1.00  0.89           C  
ATOM   2116  HA  PRO A 139      -9.318   4.626 -11.298  1.00  0.89           H  
ATOM   2117 1HB  PRO A 139      -7.466   3.072  -9.425  1.00  0.89           H  
ATOM   2118 2HB  PRO A 139      -8.392   4.506  -9.089  1.00  0.89           H  
ATOM   2119 1HG  PRO A 139      -9.337   2.200  -8.199  1.00  0.89           H  
ATOM   2120 2HG  PRO A 139     -10.471   3.354  -8.916  1.00  0.89           H  
ATOM   2121 1HD  PRO A 139      -9.264   0.826 -10.145  1.00  0.89           H  
ATOM   2122 2HD  PRO A 139     -10.937   1.578 -10.310  1.00  0.89           H  
ATOM   2123  N   VAL A 140      -7.137   4.943 -12.487  1.00  0.81           N  
ATOM   2124  CA  VAL A 140      -5.952   5.067 -13.301  1.00  0.81           C  
ATOM   2125  C   VAL A 140      -4.701   4.910 -12.487  1.00  0.81           C  
ATOM   2126  O   VAL A 140      -3.781   4.223 -12.919  1.00  0.81           O  
ATOM   2127  CB  VAL A 140      -5.973   6.360 -14.095  1.00  0.81           C  
ATOM   2128  CG1 VAL A 140      -4.627   6.597 -14.787  1.00  0.81           C  
ATOM   2129  CG2 VAL A 140      -7.071   6.188 -15.118  1.00  0.81           C  
ATOM   2130  H   VAL A 140      -7.786   5.716 -12.422  1.00  0.81           H  
ATOM   2131  HA  VAL A 140      -5.973   4.264 -14.036  1.00  0.81           H  
ATOM   2132  HB  VAL A 140      -6.177   7.216 -13.443  1.00  0.81           H  
ATOM   2133 1HG1 VAL A 140      -4.676   7.515 -15.373  1.00  0.81           H  
ATOM   2134 2HG1 VAL A 140      -3.852   6.693 -14.032  1.00  0.81           H  
ATOM   2135 3HG1 VAL A 140      -4.396   5.757 -15.441  1.00  0.81           H  
ATOM   2136 1HG2 VAL A 140      -7.144   7.036 -15.733  1.00  0.81           H  
ATOM   2137 2HG2 VAL A 140      -6.849   5.321 -15.732  1.00  0.81           H  
ATOM   2138 3HG2 VAL A 140      -8.012   6.027 -14.603  1.00  0.81           H  
ATOM   2139  N   LEU A 141      -4.651   5.489 -11.298  1.00  0.74           N  
ATOM   2140  CA  LEU A 141      -3.457   5.294 -10.508  1.00  0.74           C  
ATOM   2141  C   LEU A 141      -3.170   3.804 -10.294  1.00  0.74           C  
ATOM   2142  O   LEU A 141      -2.011   3.394 -10.301  1.00  0.74           O  
ATOM   2143  CB  LEU A 141      -3.530   6.001  -9.175  1.00  0.74           C  
ATOM   2144  CG  LEU A 141      -2.246   5.851  -8.410  1.00  0.74           C  
ATOM   2145  CD1 LEU A 141      -1.127   6.457  -9.221  1.00  0.74           C  
ATOM   2146  CD2 LEU A 141      -2.361   6.496  -7.102  1.00  0.74           C  
ATOM   2147  H   LEU A 141      -5.416   6.075 -10.955  1.00  0.74           H  
ATOM   2148  HA  LEU A 141      -2.623   5.716 -11.058  1.00  0.74           H  
ATOM   2149 1HB  LEU A 141      -3.725   7.061  -9.338  1.00  0.74           H  
ATOM   2150 2HB  LEU A 141      -4.345   5.584  -8.588  1.00  0.74           H  
ATOM   2151  HG  LEU A 141      -2.032   4.801  -8.281  1.00  0.74           H  
ATOM   2152 1HD1 LEU A 141      -0.202   6.322  -8.702  1.00  0.74           H  
ATOM   2153 2HD1 LEU A 141      -1.065   5.956 -10.175  1.00  0.74           H  
ATOM   2154 3HD1 LEU A 141      -1.313   7.519  -9.376  1.00  0.74           H  
ATOM   2155 1HD2 LEU A 141      -1.431   6.386  -6.569  1.00  0.74           H  
ATOM   2156 2HD2 LEU A 141      -2.578   7.534  -7.243  1.00  0.74           H  
ATOM   2157 3HD2 LEU A 141      -3.151   6.022  -6.565  1.00  0.74           H  
ATOM   2158  N   LYS A 142      -4.209   2.976 -10.101  1.00  0.69           N  
ATOM   2159  CA  LYS A 142      -3.960   1.549  -9.919  1.00  0.69           C  
ATOM   2160  C   LYS A 142      -3.306   1.011 -11.174  1.00  0.69           C  
ATOM   2161  O   LYS A 142      -2.341   0.252 -11.107  1.00  0.69           O  
ATOM   2162  CB  LYS A 142      -5.252   0.757  -9.678  1.00  0.69           C  
ATOM   2163  CG  LYS A 142      -5.063  -0.758  -9.467  1.00  0.69           C  
ATOM   2164  CD  LYS A 142      -4.290  -1.079  -8.184  1.00  0.69           C  
ATOM   2165  CE  LYS A 142      -4.452  -2.562  -7.770  1.00  0.69           C  
ATOM   2166  NZ  LYS A 142      -3.749  -3.525  -8.693  1.00  0.69           N  
ATOM   2167  H   LYS A 142      -5.156   3.332 -10.115  1.00  0.69           H  
ATOM   2168  HA  LYS A 142      -3.277   1.405  -9.081  1.00  0.69           H  
ATOM   2169 1HB  LYS A 142      -5.783   1.164  -8.828  1.00  0.69           H  
ATOM   2170 2HB  LYS A 142      -5.903   0.869 -10.542  1.00  0.69           H  
ATOM   2171 1HG  LYS A 142      -6.039  -1.238  -9.420  1.00  0.69           H  
ATOM   2172 2HG  LYS A 142      -4.515  -1.176 -10.318  1.00  0.69           H  
ATOM   2173 1HD  LYS A 142      -3.225  -0.881  -8.347  1.00  0.69           H  
ATOM   2174 2HD  LYS A 142      -4.634  -0.456  -7.373  1.00  0.69           H  
ATOM   2175 1HE  LYS A 142      -4.061  -2.691  -6.762  1.00  0.69           H  
ATOM   2176 2HE  LYS A 142      -5.515  -2.799  -7.767  1.00  0.69           H  
ATOM   2177 1HZ  LYS A 142      -3.886  -4.463  -8.386  1.00  0.69           H  
ATOM   2178 2HZ  LYS A 142      -4.052  -3.457  -9.671  1.00  0.69           H  
ATOM   2179 3HZ  LYS A 142      -2.746  -3.339  -8.724  1.00  0.69           H  
ATOM   2180  N   GLN A 143      -3.797   1.452 -12.335  1.00  0.67           N  
ATOM   2181  CA  GLN A 143      -3.250   0.951 -13.587  1.00  0.67           C  
ATOM   2182  C   GLN A 143      -1.776   1.358 -13.698  1.00  0.67           C  
ATOM   2183  O   GLN A 143      -0.916   0.560 -14.084  1.00  0.67           O  
ATOM   2184  CB  GLN A 143      -3.989   1.562 -14.792  1.00  0.67           C  
ATOM   2185  CG  GLN A 143      -5.457   1.179 -14.965  1.00  0.67           C  
ATOM   2186  CD  GLN A 143      -6.117   1.885 -16.196  1.00  0.67           C  
ATOM   2187  OE1 GLN A 143      -5.470   2.023 -17.258  1.00  0.67           O  
ATOM   2188  NE2 GLN A 143      -7.381   2.335 -16.062  1.00  0.67           N  
ATOM   2189  H   GLN A 143      -4.589   2.102 -12.331  1.00  0.67           H  
ATOM   2190  HA  GLN A 143      -3.323  -0.136 -13.601  1.00  0.67           H  
ATOM   2191 1HB  GLN A 143      -3.925   2.642 -14.759  1.00  0.67           H  
ATOM   2192 2HB  GLN A 143      -3.477   1.247 -15.688  1.00  0.67           H  
ATOM   2193 1HG  GLN A 143      -5.541   0.102 -15.092  1.00  0.67           H  
ATOM   2194 2HG  GLN A 143      -5.997   1.496 -14.069  1.00  0.67           H  
ATOM   2195 1HE2 GLN A 143      -7.860   2.783 -16.859  1.00  0.67           H  
ATOM   2196 2HE2 GLN A 143      -7.900   2.245 -15.187  1.00  0.67           H  
ATOM   2197  N   LEU A 144      -1.469   2.594 -13.292  1.00  0.66           N  
ATOM   2198  CA  LEU A 144      -0.110   3.100 -13.412  1.00  0.66           C  
ATOM   2199  C   LEU A 144       0.835   2.321 -12.501  1.00  0.66           C  
ATOM   2200  O   LEU A 144       1.966   2.002 -12.888  1.00  0.66           O  
ATOM   2201  CB  LEU A 144      -0.058   4.582 -13.022  1.00  0.66           C  
ATOM   2202  CG  LEU A 144      -0.824   5.552 -13.917  1.00  0.66           C  
ATOM   2203  CD1 LEU A 144      -0.737   6.972 -13.341  1.00  0.66           C  
ATOM   2204  CD2 LEU A 144      -0.305   5.489 -15.274  1.00  0.66           C  
ATOM   2205  H   LEU A 144      -2.216   3.201 -12.952  1.00  0.66           H  
ATOM   2206  HA  LEU A 144       0.218   2.980 -14.444  1.00  0.66           H  
ATOM   2207 1HB  LEU A 144      -0.432   4.683 -12.012  1.00  0.66           H  
ATOM   2208 2HB  LEU A 144       0.980   4.892 -13.043  1.00  0.66           H  
ATOM   2209  HG  LEU A 144      -1.859   5.259 -13.935  1.00  0.66           H  
ATOM   2210 1HD1 LEU A 144      -1.304   7.650 -13.974  1.00  0.66           H  
ATOM   2211 2HD1 LEU A 144      -1.146   6.992 -12.343  1.00  0.66           H  
ATOM   2212 3HD1 LEU A 144       0.308   7.291 -13.311  1.00  0.66           H  
ATOM   2213 1HD2 LEU A 144      -0.883   6.151 -15.906  1.00  0.66           H  
ATOM   2214 2HD2 LEU A 144       0.729   5.791 -15.276  1.00  0.66           H  
ATOM   2215 3HD2 LEU A 144      -0.396   4.470 -15.628  1.00  0.66           H  
ATOM   2216  N   ILE A 145       0.353   1.994 -11.296  1.00  0.66           N  
ATOM   2217  CA  ILE A 145       1.147   1.257 -10.326  1.00  0.66           C  
ATOM   2218  C   ILE A 145       1.354  -0.174 -10.782  1.00  0.66           C  
ATOM   2219  O   ILE A 145       2.475  -0.676 -10.734  1.00  0.66           O  
ATOM   2220  CB  ILE A 145       0.542   1.300  -8.910  1.00  0.66           C  
ATOM   2221  CG1 ILE A 145       0.604   2.746  -8.369  1.00  0.66           C  
ATOM   2222  CG2 ILE A 145       1.342   0.378  -7.994  1.00  0.66           C  
ATOM   2223  CD1 ILE A 145      -0.180   2.973  -7.127  1.00  0.66           C  
ATOM   2224  H   ILE A 145      -0.587   2.298 -11.038  1.00  0.66           H  
ATOM   2225  HA  ILE A 145       2.125   1.725 -10.265  1.00  0.66           H  
ATOM   2226  HB  ILE A 145      -0.508   0.990  -8.946  1.00  0.66           H  
ATOM   2227 1HG1 ILE A 145       1.641   3.003  -8.169  1.00  0.66           H  
ATOM   2228 2HG1 ILE A 145       0.219   3.419  -9.131  1.00  0.66           H  
ATOM   2229 1HG2 ILE A 145       0.919   0.410  -6.991  1.00  0.66           H  
ATOM   2230 2HG2 ILE A 145       1.295  -0.642  -8.378  1.00  0.66           H  
ATOM   2231 3HG2 ILE A 145       2.382   0.708  -7.963  1.00  0.66           H  
ATOM   2232 1HD1 ILE A 145      -0.079   4.009  -6.837  1.00  0.66           H  
ATOM   2233 2HD1 ILE A 145      -1.220   2.745  -7.320  1.00  0.66           H  
ATOM   2234 3HD1 ILE A 145       0.181   2.336  -6.331  1.00  0.66           H  
ATOM   2235  N   ASP A 146       0.297  -0.838 -11.260  1.00  0.68           N  
ATOM   2236  CA  ASP A 146       0.461  -2.213 -11.711  1.00  0.68           C  
ATOM   2237  C   ASP A 146       1.512  -2.299 -12.815  1.00  0.68           C  
ATOM   2238  O   ASP A 146       2.329  -3.226 -12.814  1.00  0.68           O  
ATOM   2239  CB  ASP A 146      -0.876  -2.807 -12.186  1.00  0.68           C  
ATOM   2240  CG  ASP A 146      -1.837  -3.155 -11.025  1.00  0.68           C  
ATOM   2241  OD1 ASP A 146      -1.406  -3.183  -9.885  1.00  0.68           O  
ATOM   2242  OD2 ASP A 146      -3.013  -3.418 -11.251  1.00  0.68           O  
ATOM   2243  H   ASP A 146      -0.619  -0.391 -11.296  1.00  0.68           H  
ATOM   2244  HA  ASP A 146       0.812  -2.807 -10.868  1.00  0.68           H  
ATOM   2245 1HB  ASP A 146      -1.372  -2.080 -12.837  1.00  0.68           H  
ATOM   2246 2HB  ASP A 146      -0.689  -3.701 -12.777  1.00  0.68           H  
ATOM   2247  N   VAL A 147       1.537  -1.315 -13.721  1.00  0.70           N  
ATOM   2248  CA  VAL A 147       2.553  -1.306 -14.766  1.00  0.70           C  
ATOM   2249  C   VAL A 147       3.941  -1.078 -14.177  1.00  0.70           C  
ATOM   2250  O   VAL A 147       4.893  -1.766 -14.549  1.00  0.70           O  
ATOM   2251  CB  VAL A 147       2.279  -0.224 -15.819  1.00  0.70           C  
ATOM   2252  CG1 VAL A 147       3.474  -0.128 -16.784  1.00  0.70           C  
ATOM   2253  CG2 VAL A 147       1.033  -0.558 -16.597  1.00  0.70           C  
ATOM   2254  H   VAL A 147       0.827  -0.578 -13.699  1.00  0.70           H  
ATOM   2255  HA  VAL A 147       2.539  -2.274 -15.263  1.00  0.70           H  
ATOM   2256  HB  VAL A 147       2.156   0.740 -15.319  1.00  0.70           H  
ATOM   2257 1HG1 VAL A 147       3.277   0.653 -17.522  1.00  0.70           H  
ATOM   2258 2HG1 VAL A 147       4.379   0.115 -16.233  1.00  0.70           H  
ATOM   2259 3HG1 VAL A 147       3.606  -1.083 -17.291  1.00  0.70           H  
ATOM   2260 1HG2 VAL A 147       0.856   0.219 -17.332  1.00  0.70           H  
ATOM   2261 2HG2 VAL A 147       1.163  -1.513 -17.103  1.00  0.70           H  
ATOM   2262 3HG2 VAL A 147       0.185  -0.620 -15.926  1.00  0.70           H  
ATOM   2263  N   ALA A 148       4.060  -0.124 -13.246  1.00  0.72           N  
ATOM   2264  CA  ALA A 148       5.346   0.189 -12.622  1.00  0.72           C  
ATOM   2265  C   ALA A 148       5.945  -1.011 -11.933  1.00  0.72           C  
ATOM   2266  O   ALA A 148       7.158  -1.248 -11.981  1.00  0.72           O  
ATOM   2267  CB  ALA A 148       5.166   1.279 -11.589  1.00  0.72           C  
ATOM   2268  H   ALA A 148       3.243   0.428 -12.980  1.00  0.72           H  
ATOM   2269  HA  ALA A 148       6.033   0.515 -13.399  1.00  0.72           H  
ATOM   2270 1HB  ALA A 148       6.130   1.520 -11.146  1.00  0.72           H  
ATOM   2271 2HB  ALA A 148       4.749   2.166 -12.056  1.00  0.72           H  
ATOM   2272 3HB  ALA A 148       4.488   0.932 -10.816  1.00  0.72           H  
ATOM   2273  N   VAL A 149       5.092  -1.808 -11.310  1.00  0.75           N  
ATOM   2274  CA  VAL A 149       5.574  -2.985 -10.635  1.00  0.75           C  
ATOM   2275  C   VAL A 149       5.949  -4.058 -11.646  1.00  0.75           C  
ATOM   2276  O   VAL A 149       7.068  -4.584 -11.613  1.00  0.75           O  
ATOM   2277  CB  VAL A 149       4.504  -3.504  -9.669  1.00  0.75           C  
ATOM   2278  CG1 VAL A 149       4.940  -4.826  -9.064  1.00  0.75           C  
ATOM   2279  CG2 VAL A 149       4.277  -2.455  -8.584  1.00  0.75           C  
ATOM   2280  H   VAL A 149       4.100  -1.565 -11.279  1.00  0.75           H  
ATOM   2281  HA  VAL A 149       6.459  -2.716 -10.060  1.00  0.75           H  
ATOM   2282  HB  VAL A 149       3.570  -3.669 -10.218  1.00  0.75           H  
ATOM   2283 1HG1 VAL A 149       4.169  -5.185  -8.383  1.00  0.75           H  
ATOM   2284 2HG1 VAL A 149       5.089  -5.556  -9.860  1.00  0.75           H  
ATOM   2285 3HG1 VAL A 149       5.872  -4.688  -8.520  1.00  0.75           H  
ATOM   2286 1HG2 VAL A 149       3.507  -2.805  -7.904  1.00  0.75           H  
ATOM   2287 2HG2 VAL A 149       5.204  -2.290  -8.044  1.00  0.75           H  
ATOM   2288 3HG2 VAL A 149       3.963  -1.525  -9.034  1.00  0.75           H  
ATOM   2289  N   ALA A 150       5.054  -4.328 -12.598  1.00  0.77           N  
ATOM   2290  CA  ALA A 150       5.277  -5.359 -13.600  1.00  0.77           C  
ATOM   2291  C   ALA A 150       6.530  -5.120 -14.429  1.00  0.77           C  
ATOM   2292  O   ALA A 150       7.237  -6.067 -14.776  1.00  0.77           O  
ATOM   2293  CB  ALA A 150       4.081  -5.424 -14.533  1.00  0.77           C  
ATOM   2294  H   ALA A 150       4.162  -3.832 -12.613  1.00  0.77           H  
ATOM   2295  HA  ALA A 150       5.389  -6.310 -13.082  1.00  0.77           H  
ATOM   2296 1HB  ALA A 150       4.231  -6.215 -15.263  1.00  0.77           H  
ATOM   2297 2HB  ALA A 150       3.180  -5.624 -13.953  1.00  0.77           H  
ATOM   2298 3HB  ALA A 150       3.976  -4.467 -15.046  1.00  0.77           H  
ATOM   2299  N   ARG A 151       6.816  -3.859 -14.744  1.00  0.78           N  
ATOM   2300  CA  ARG A 151       7.970  -3.541 -15.563  1.00  0.78           C  
ATOM   2301  C   ARG A 151       9.180  -3.036 -14.779  1.00  0.78           C  
ATOM   2302  O   ARG A 151      10.159  -2.585 -15.380  1.00  0.78           O  
ATOM   2303  CB  ARG A 151       7.578  -2.562 -16.652  1.00  0.78           C  
ATOM   2304  CG  ARG A 151       6.620  -3.193 -17.666  1.00  0.78           C  
ATOM   2305  CD  ARG A 151       6.347  -2.337 -18.824  1.00  0.78           C  
ATOM   2306  NE  ARG A 151       5.420  -2.979 -19.767  1.00  0.78           N  
ATOM   2307  CZ  ARG A 151       5.803  -3.877 -20.705  1.00  0.78           C  
ATOM   2308  NH1 ARG A 151       7.068  -4.233 -20.793  1.00  0.78           N  
ATOM   2309  NH2 ARG A 151       4.918  -4.401 -21.534  1.00  0.78           N  
ATOM   2310  H   ARG A 151       6.193  -3.106 -14.452  1.00  0.78           H  
ATOM   2311  HA  ARG A 151       8.274  -4.456 -16.068  1.00  0.78           H  
ATOM   2312 1HB  ARG A 151       7.096  -1.684 -16.215  1.00  0.78           H  
ATOM   2313 2HB  ARG A 151       8.461  -2.237 -17.183  1.00  0.78           H  
ATOM   2314 1HG  ARG A 151       7.042  -4.131 -18.022  1.00  0.78           H  
ATOM   2315 2HG  ARG A 151       5.668  -3.392 -17.166  1.00  0.78           H  
ATOM   2316 1HD  ARG A 151       5.921  -1.399 -18.488  1.00  0.78           H  
ATOM   2317 2HD  ARG A 151       7.272  -2.151 -19.345  1.00  0.78           H  
ATOM   2318  HE  ARG A 151       4.433  -2.727 -19.730  1.00  0.78           H  
ATOM   2319 1HH1 ARG A 151       7.749  -3.844 -20.157  1.00  0.78           H  
ATOM   2320 2HH1 ARG A 151       7.355  -4.902 -21.492  1.00  0.78           H  
ATOM   2321 1HH2 ARG A 151       3.923  -4.114 -21.487  1.00  0.78           H  
ATOM   2322 2HH2 ARG A 151       5.208  -5.067 -22.231  1.00  0.78           H  
ATOM   2323  N   GLN A 152       9.114  -3.102 -13.446  1.00  0.76           N  
ATOM   2324  CA  GLN A 152      10.209  -2.684 -12.568  1.00  0.76           C  
ATOM   2325  C   GLN A 152      10.773  -1.291 -12.872  1.00  0.76           C  
ATOM   2326  O   GLN A 152      11.978  -1.150 -13.103  1.00  0.76           O  
ATOM   2327  CB  GLN A 152      11.334  -3.719 -12.620  1.00  0.76           C  
ATOM   2328  CG  GLN A 152      10.939  -5.101 -12.076  1.00  0.76           C  
ATOM   2329  CD  GLN A 152      10.795  -5.145 -10.551  1.00  0.76           C  
ATOM   2330  OE1 GLN A 152      11.793  -5.085  -9.819  1.00  0.76           O  
ATOM   2331  NE2 GLN A 152       9.561  -5.254 -10.072  1.00  0.76           N  
ATOM   2332  H   GLN A 152       8.288  -3.500 -12.998  1.00  0.76           H  
ATOM   2333  HA  GLN A 152       9.814  -2.660 -11.551  1.00  0.76           H  
ATOM   2334 1HB  GLN A 152      11.669  -3.845 -13.648  1.00  0.76           H  
ATOM   2335 2HB  GLN A 152      12.183  -3.358 -12.043  1.00  0.76           H  
ATOM   2336 1HG  GLN A 152       9.968  -5.371 -12.507  1.00  0.76           H  
ATOM   2337 2HG  GLN A 152      11.692  -5.827 -12.373  1.00  0.76           H  
ATOM   2338 1HE2 GLN A 152       9.406  -5.289  -9.087  1.00  0.76           H  
ATOM   2339 2HE2 GLN A 152       8.763  -5.292 -10.712  1.00  0.76           H  
ATOM   2340  N   GLY A 153       9.925  -0.260 -12.868  1.00  0.74           N  
ATOM   2341  CA  GLY A 153      10.423   1.084 -13.202  1.00  0.74           C  
ATOM   2342  C   GLY A 153       9.431   2.197 -12.894  1.00  0.74           C  
ATOM   2343  O   GLY A 153       8.497   2.008 -12.119  1.00  0.74           O  
ATOM   2344  H   GLY A 153       8.941  -0.433 -12.651  1.00  0.74           H  
ATOM   2345 1HA  GLY A 153      11.348   1.268 -12.656  1.00  0.74           H  
ATOM   2346 2HA  GLY A 153      10.681   1.116 -14.262  1.00  0.74           H  
ATOM   2347  N   SER A 154       9.663   3.386 -13.453  1.00  0.70           N  
ATOM   2348  CA  SER A 154       8.755   4.504 -13.159  1.00  0.70           C  
ATOM   2349  C   SER A 154       7.743   4.605 -14.288  1.00  0.70           C  
ATOM   2350  O   SER A 154       8.065   4.221 -15.415  1.00  0.70           O  
ATOM   2351  CB  SER A 154       9.516   5.810 -13.005  1.00  0.70           C  
ATOM   2352  OG  SER A 154      10.399   5.755 -11.911  1.00  0.70           O  
ATOM   2353  H   SER A 154      10.456   3.499 -14.097  1.00  0.70           H  
ATOM   2354  HA  SER A 154       8.218   4.302 -12.230  1.00  0.70           H  
ATOM   2355 1HB  SER A 154      10.068   6.015 -13.912  1.00  0.70           H  
ATOM   2356 2HB  SER A 154       8.804   6.622 -12.863  1.00  0.70           H  
ATOM   2357  HG  SER A 154      11.072   5.105 -12.154  1.00  0.70           H  
ATOM   2358  N   VAL A 155       6.527   5.066 -13.975  1.00  0.67           N  
ATOM   2359  CA  VAL A 155       5.474   5.204 -14.981  1.00  0.67           C  
ATOM   2360  C   VAL A 155       4.789   6.566 -14.995  1.00  0.67           C  
ATOM   2361  O   VAL A 155       4.363   7.079 -13.960  1.00  0.67           O  
ATOM   2362  CB  VAL A 155       4.388   4.134 -14.802  1.00  0.67           C  
ATOM   2363  CG1 VAL A 155       3.281   4.306 -15.835  1.00  0.67           C  
ATOM   2364  CG2 VAL A 155       4.978   2.790 -14.942  1.00  0.67           C  
ATOM   2365  H   VAL A 155       6.356   5.357 -13.015  1.00  0.67           H  
ATOM   2366  HA  VAL A 155       5.932   5.036 -15.939  1.00  0.67           H  
ATOM   2367  HB  VAL A 155       3.942   4.239 -13.812  1.00  0.67           H  
ATOM   2368 1HG1 VAL A 155       2.519   3.539 -15.679  1.00  0.67           H  
ATOM   2369 2HG1 VAL A 155       2.837   5.280 -15.731  1.00  0.67           H  
ATOM   2370 3HG1 VAL A 155       3.702   4.206 -16.839  1.00  0.67           H  
ATOM   2371 1HG2 VAL A 155       4.197   2.065 -14.802  1.00  0.67           H  
ATOM   2372 2HG2 VAL A 155       5.402   2.683 -15.922  1.00  0.67           H  
ATOM   2373 3HG2 VAL A 155       5.748   2.653 -14.202  1.00  0.67           H  
ATOM   2374  N   LEU A 156       4.680   7.154 -16.177  1.00  0.65           N  
ATOM   2375  CA  LEU A 156       3.998   8.428 -16.349  1.00  0.65           C  
ATOM   2376  C   LEU A 156       2.623   8.181 -16.945  1.00  0.65           C  
ATOM   2377  O   LEU A 156       2.501   7.496 -17.965  1.00  0.65           O  
ATOM   2378  CB  LEU A 156       4.785   9.298 -17.331  1.00  0.65           C  
ATOM   2379  CG  LEU A 156       5.998   9.999 -16.836  1.00  0.65           C  
ATOM   2380  CD1 LEU A 156       6.877   9.025 -16.074  1.00  0.65           C  
ATOM   2381  CD2 LEU A 156       6.731  10.532 -18.014  1.00  0.65           C  
ATOM   2382  H   LEU A 156       5.086   6.686 -16.982  1.00  0.65           H  
ATOM   2383  HA  LEU A 156       3.891   8.927 -15.387  1.00  0.65           H  
ATOM   2384 1HB  LEU A 156       5.095   8.670 -18.166  1.00  0.65           H  
ATOM   2385 2HB  LEU A 156       4.104  10.060 -17.718  1.00  0.65           H  
ATOM   2386  HG  LEU A 156       5.727  10.814 -16.208  1.00  0.65           H  
ATOM   2387 1HD1 LEU A 156       7.775   9.505 -15.740  1.00  0.65           H  
ATOM   2388 2HD1 LEU A 156       6.347   8.665 -15.215  1.00  0.65           H  
ATOM   2389 3HD1 LEU A 156       7.125   8.201 -16.729  1.00  0.65           H  
ATOM   2390 1HD2 LEU A 156       7.598  11.036 -17.644  1.00  0.65           H  
ATOM   2391 2HD2 LEU A 156       7.024   9.713 -18.673  1.00  0.65           H  
ATOM   2392 3HD2 LEU A 156       6.106  11.229 -18.560  1.00  0.65           H  
ATOM   2393  N   GLY A 157       1.582   8.736 -16.355  1.00  0.64           N  
ATOM   2394  CA  GLY A 157       0.298   8.570 -16.997  1.00  0.64           C  
ATOM   2395  C   GLY A 157       0.279   9.538 -18.149  1.00  0.64           C  
ATOM   2396  O   GLY A 157       0.722  10.686 -17.988  1.00  0.64           O  
ATOM   2397  H   GLY A 157       1.668   9.273 -15.495  1.00  0.64           H  
ATOM   2398 1HA  GLY A 157       0.179   7.552 -17.367  1.00  0.64           H  
ATOM   2399 2HA  GLY A 157      -0.510   8.787 -16.298  1.00  0.64           H  
ATOM   2400  N   VAL A 158      -0.224   9.088 -19.285  1.00  0.65           N  
ATOM   2401  CA  VAL A 158      -0.298   9.939 -20.456  1.00  0.65           C  
ATOM   2402  C   VAL A 158      -1.642   9.903 -21.188  1.00  0.65           C  
ATOM   2403  O   VAL A 158      -2.446   8.973 -21.030  1.00  0.65           O  
ATOM   2404  CB  VAL A 158       0.840   9.602 -21.441  1.00  0.65           C  
ATOM   2405  CG1 VAL A 158       2.252   9.865 -20.863  1.00  0.65           C  
ATOM   2406  CG2 VAL A 158       0.719   8.162 -21.759  1.00  0.65           C  
ATOM   2407  H   VAL A 158      -0.541   8.119 -19.337  1.00  0.65           H  
ATOM   2408  HA  VAL A 158      -0.139  10.955 -20.114  1.00  0.65           H  
ATOM   2409  HB  VAL A 158       0.727  10.217 -22.306  1.00  0.65           H  
ATOM   2410 1HG1 VAL A 158       2.993   9.618 -21.615  1.00  0.65           H  
ATOM   2411 2HG1 VAL A 158       2.346  10.905 -20.616  1.00  0.65           H  
ATOM   2412 3HG1 VAL A 158       2.422   9.265 -19.974  1.00  0.65           H  
ATOM   2413 1HG2 VAL A 158       1.461   7.848 -22.456  1.00  0.65           H  
ATOM   2414 2HG2 VAL A 158       0.844   7.620 -20.844  1.00  0.65           H  
ATOM   2415 3HG2 VAL A 158      -0.252   7.982 -22.166  1.00  0.65           H  
ATOM   2416  N   GLN A 159      -1.851  10.930 -22.006  1.00  0.67           N  
ATOM   2417  CA  GLN A 159      -3.045  11.091 -22.830  1.00  0.67           C  
ATOM   2418  C   GLN A 159      -2.727  11.808 -24.135  1.00  0.67           C  
ATOM   2419  O   GLN A 159      -1.942  12.756 -24.152  1.00  0.67           O  
ATOM   2420  CB  GLN A 159      -4.091  11.883 -22.057  1.00  0.67           C  
ATOM   2421  CG  GLN A 159      -5.399  12.069 -22.752  1.00  0.67           C  
ATOM   2422  CD  GLN A 159      -6.372  12.808 -21.888  1.00  0.67           C  
ATOM   2423  OE1 GLN A 159      -6.026  13.251 -20.774  1.00  0.67           O  
ATOM   2424  NE2 GLN A 159      -7.595  12.966 -22.390  1.00  0.67           N  
ATOM   2425  H   GLN A 159      -1.125  11.647 -22.032  1.00  0.67           H  
ATOM   2426  HA  GLN A 159      -3.440  10.104 -23.068  1.00  0.67           H  
ATOM   2427 1HB  GLN A 159      -4.295  11.377 -21.121  1.00  0.67           H  
ATOM   2428 2HB  GLN A 159      -3.695  12.869 -21.825  1.00  0.67           H  
ATOM   2429 1HG  GLN A 159      -5.247  12.652 -23.655  1.00  0.67           H  
ATOM   2430 2HG  GLN A 159      -5.818  11.092 -22.997  1.00  0.67           H  
ATOM   2431 1HE2 GLN A 159      -8.291  13.460 -21.875  1.00  0.67           H  
ATOM   2432 2HE2 GLN A 159      -7.812  12.596 -23.298  1.00  0.67           H  
ATOM   2433  N   GLU A 160      -3.326  11.373 -25.235  1.00  0.71           N  
ATOM   2434  CA  GLU A 160      -3.087  12.080 -26.490  1.00  0.71           C  
ATOM   2435  C   GLU A 160      -3.740  13.472 -26.431  1.00  0.71           C  
ATOM   2436  O   GLU A 160      -4.871  13.615 -25.960  1.00  0.71           O  
ATOM   2437  CB  GLU A 160      -3.635  11.258 -27.661  1.00  0.71           C  
ATOM   2438  CG  GLU A 160      -2.937   9.881 -27.863  1.00  0.71           C  
ATOM   2439  CD  GLU A 160      -1.510   9.935 -28.408  1.00  0.71           C  
ATOM   2440  OE1 GLU A 160      -1.137  10.910 -29.026  1.00  0.71           O  
ATOM   2441  OE2 GLU A 160      -0.789   8.973 -28.190  1.00  0.71           O  
ATOM   2442  H   GLU A 160      -3.953  10.581 -25.204  1.00  0.71           H  
ATOM   2443  HA  GLU A 160      -2.016  12.214 -26.625  1.00  0.71           H  
ATOM   2444 1HB  GLU A 160      -4.699  11.079 -27.511  1.00  0.71           H  
ATOM   2445 2HB  GLU A 160      -3.525  11.830 -28.584  1.00  0.71           H  
ATOM   2446 1HG  GLU A 160      -2.914   9.365 -26.902  1.00  0.71           H  
ATOM   2447 2HG  GLU A 160      -3.547   9.288 -28.541  1.00  0.71           H  
ATOM   2448  N   VAL A 161      -3.023  14.476 -26.924  1.00  0.74           N  
ATOM   2449  CA  VAL A 161      -3.462  15.866 -26.967  1.00  0.74           C  
ATOM   2450  C   VAL A 161      -3.402  16.432 -28.396  1.00  0.74           C  
ATOM   2451  O   VAL A 161      -2.404  16.235 -29.082  1.00  0.74           O  
ATOM   2452  CB  VAL A 161      -2.578  16.708 -26.008  1.00  0.74           C  
ATOM   2453  CG1 VAL A 161      -2.886  18.168 -26.105  1.00  0.74           C  
ATOM   2454  CG2 VAL A 161      -2.857  16.283 -24.570  1.00  0.74           C  
ATOM   2455  H   VAL A 161      -2.096  14.261 -27.280  1.00  0.74           H  
ATOM   2456  HA  VAL A 161      -4.467  15.894 -26.571  1.00  0.74           H  
ATOM   2457  HB  VAL A 161      -1.527  16.557 -26.261  1.00  0.74           H  
ATOM   2458 1HG1 VAL A 161      -2.251  18.713 -25.427  1.00  0.74           H  
ATOM   2459 2HG1 VAL A 161      -2.696  18.507 -27.110  1.00  0.74           H  
ATOM   2460 3HG1 VAL A 161      -3.923  18.349 -25.846  1.00  0.74           H  
ATOM   2461 1HG2 VAL A 161      -2.246  16.873 -23.895  1.00  0.74           H  
ATOM   2462 2HG2 VAL A 161      -3.908  16.452 -24.343  1.00  0.74           H  
ATOM   2463 3HG2 VAL A 161      -2.628  15.230 -24.444  1.00  0.74           H  
ATOM   2464  N   PRO A 162      -4.440  17.131 -28.890  1.00  0.77           N  
ATOM   2465  CA  PRO A 162      -4.447  17.762 -30.196  1.00  0.77           C  
ATOM   2466  C   PRO A 162      -3.236  18.663 -30.314  1.00  0.77           C  
ATOM   2467  O   PRO A 162      -2.884  19.365 -29.368  1.00  0.77           O  
ATOM   2468  CB  PRO A 162      -5.752  18.557 -30.174  1.00  0.77           C  
ATOM   2469  CG  PRO A 162      -6.648  17.772 -29.237  1.00  0.77           C  
ATOM   2470  CD  PRO A 162      -5.725  17.243 -28.159  1.00  0.77           C  
ATOM   2471  HA  PRO A 162      -4.449  16.991 -30.980  1.00  0.77           H  
ATOM   2472 1HB  PRO A 162      -5.562  19.585 -29.818  1.00  0.77           H  
ATOM   2473 2HB  PRO A 162      -6.161  18.640 -31.193  1.00  0.77           H  
ATOM   2474 1HG  PRO A 162      -7.436  18.428 -28.831  1.00  0.77           H  
ATOM   2475 2HG  PRO A 162      -7.159  16.968 -29.789  1.00  0.77           H  
ATOM   2476 1HD  PRO A 162      -5.658  17.953 -27.325  1.00  0.77           H  
ATOM   2477 2HD  PRO A 162      -6.107  16.255 -27.856  1.00  0.77           H  
ATOM   2478  N   ARG A 163      -2.634  18.719 -31.494  1.00  0.79           N  
ATOM   2479  CA  ARG A 163      -1.424  19.521 -31.652  1.00  0.79           C  
ATOM   2480  C   ARG A 163      -1.588  20.992 -31.268  1.00  0.79           C  
ATOM   2481  O   ARG A 163      -0.652  21.601 -30.751  1.00  0.79           O  
ATOM   2482  CB  ARG A 163      -0.882  19.422 -33.068  1.00  0.79           C  
ATOM   2483  CG  ARG A 163      -0.234  18.097 -33.390  1.00  0.79           C  
ATOM   2484  CD  ARG A 163       0.358  18.067 -34.745  1.00  0.79           C  
ATOM   2485  NE  ARG A 163       0.942  16.764 -35.058  1.00  0.79           N  
ATOM   2486  CZ  ARG A 163       2.167  16.365 -34.645  1.00  0.79           C  
ATOM   2487  NH1 ARG A 163       2.888  17.163 -33.888  1.00  0.79           N  
ATOM   2488  NH2 ARG A 163       2.634  15.180 -34.995  1.00  0.79           N  
ATOM   2489  H   ARG A 163      -2.971  18.157 -32.264  1.00  0.79           H  
ATOM   2490  HA  ARG A 163      -0.668  19.086 -30.999  1.00  0.79           H  
ATOM   2491 1HB  ARG A 163      -1.688  19.582 -33.781  1.00  0.79           H  
ATOM   2492 2HB  ARG A 163      -0.143  20.199 -33.231  1.00  0.79           H  
ATOM   2493 1HG  ARG A 163       0.572  17.935 -32.679  1.00  0.79           H  
ATOM   2494 2HG  ARG A 163      -0.970  17.297 -33.306  1.00  0.79           H  
ATOM   2495 1HD  ARG A 163      -0.414  18.281 -35.484  1.00  0.79           H  
ATOM   2496 2HD  ARG A 163       1.145  18.819 -34.813  1.00  0.79           H  
ATOM   2497  HE  ARG A 163       0.408  16.131 -35.638  1.00  0.79           H  
ATOM   2498 1HH1 ARG A 163       2.508  18.058 -33.616  1.00  0.79           H  
ATOM   2499 2HH1 ARG A 163       3.811  16.880 -33.567  1.00  0.79           H  
ATOM   2500 1HH2 ARG A 163       2.078  14.568 -35.576  1.00  0.79           H  
ATOM   2501 2HH2 ARG A 163       3.551  14.888 -34.680  1.00  0.79           H  
ATOM   2502  N   GLU A 164      -2.780  21.546 -31.423  1.00  0.79           N  
ATOM   2503  CA  GLU A 164      -3.014  22.950 -31.097  1.00  0.79           C  
ATOM   2504  C   GLU A 164      -2.728  23.273 -29.618  1.00  0.79           C  
ATOM   2505  O   GLU A 164      -2.385  24.408 -29.284  1.00  0.79           O  
ATOM   2506  CB  GLU A 164      -4.456  23.323 -31.431  1.00  0.79           C  
ATOM   2507  CG  GLU A 164      -4.770  23.345 -32.927  1.00  0.79           C  
ATOM   2508  CD  GLU A 164      -6.217  23.667 -33.233  1.00  0.79           C  
ATOM   2509  OE1 GLU A 164      -7.005  23.723 -32.319  1.00  0.79           O  
ATOM   2510  OE2 GLU A 164      -6.529  23.859 -34.386  1.00  0.79           O  
ATOM   2511  H   GLU A 164      -3.530  20.992 -31.807  1.00  0.79           H  
ATOM   2512  HA  GLU A 164      -2.345  23.557 -31.708  1.00  0.79           H  
ATOM   2513 1HB  GLU A 164      -5.132  22.611 -30.952  1.00  0.79           H  
ATOM   2514 2HB  GLU A 164      -4.680  24.309 -31.024  1.00  0.79           H  
ATOM   2515 1HG  GLU A 164      -4.136  24.089 -33.407  1.00  0.79           H  
ATOM   2516 2HG  GLU A 164      -4.523  22.371 -33.349  1.00  0.79           H  
ATOM   2517  N   ASP A 165      -2.898  22.281 -28.739  1.00  0.78           N  
ATOM   2518  CA  ASP A 165      -2.705  22.431 -27.303  1.00  0.78           C  
ATOM   2519  C   ASP A 165      -1.326  21.990 -26.798  1.00  0.78           C  
ATOM   2520  O   ASP A 165      -1.059  22.041 -25.597  1.00  0.78           O  
ATOM   2521  CB  ASP A 165      -3.793  21.660 -26.560  1.00  0.78           C  
ATOM   2522  CG  ASP A 165      -5.195  22.299 -26.654  1.00  0.78           C  
ATOM   2523  OD1 ASP A 165      -5.269  23.509 -26.765  1.00  0.78           O  
ATOM   2524  OD2 ASP A 165      -6.167  21.606 -26.556  1.00  0.78           O  
ATOM   2525  H   ASP A 165      -3.132  21.350 -29.084  1.00  0.78           H  
ATOM   2526  HA  ASP A 165      -2.817  23.487 -27.066  1.00  0.78           H  
ATOM   2527 1HB  ASP A 165      -3.858  20.664 -26.989  1.00  0.78           H  
ATOM   2528 2HB  ASP A 165      -3.517  21.556 -25.536  1.00  0.78           H  
ATOM   2529  N   THR A 166      -0.424  21.627 -27.706  1.00  0.76           N  
ATOM   2530  CA  THR A 166       0.905  21.118 -27.352  1.00  0.76           C  
ATOM   2531  C   THR A 166       1.675  21.979 -26.353  1.00  0.76           C  
ATOM   2532  O   THR A 166       2.292  21.464 -25.422  1.00  0.76           O  
ATOM   2533  CB  THR A 166       1.772  21.014 -28.603  1.00  0.76           C  
ATOM   2534  OG1 THR A 166       1.160  20.155 -29.542  1.00  0.76           O  
ATOM   2535  CG2 THR A 166       3.075  20.509 -28.279  1.00  0.76           C  
ATOM   2536  H   THR A 166      -0.669  21.656 -28.698  1.00  0.76           H  
ATOM   2537  HA  THR A 166       0.780  20.126 -26.916  1.00  0.76           H  
ATOM   2538  HB  THR A 166       1.882  22.003 -29.041  1.00  0.76           H  
ATOM   2539  HG1 THR A 166       0.394  20.626 -29.906  1.00  0.76           H  
ATOM   2540 1HG2 THR A 166       3.659  20.476 -29.180  1.00  0.76           H  
ATOM   2541 2HG2 THR A 166       3.541  21.169 -27.562  1.00  0.76           H  
ATOM   2542 3HG2 THR A 166       2.977  19.525 -27.858  1.00  0.76           H  
ATOM   2543  N   ARG A 167       1.621  23.295 -26.537  1.00  0.73           N  
ATOM   2544  CA  ARG A 167       2.362  24.270 -25.735  1.00  0.73           C  
ATOM   2545  C   ARG A 167       1.943  24.303 -24.266  1.00  0.73           C  
ATOM   2546  O   ARG A 167       2.577  24.974 -23.453  1.00  0.73           O  
ATOM   2547  CB  ARG A 167       2.167  25.666 -26.290  1.00  0.73           C  
ATOM   2548  CG  ARG A 167       2.779  25.907 -27.641  1.00  0.73           C  
ATOM   2549  CD  ARG A 167       2.597  27.319 -28.070  1.00  0.73           C  
ATOM   2550  NE  ARG A 167       3.071  27.565 -29.426  1.00  0.73           N  
ATOM   2551  CZ  ARG A 167       4.349  27.819 -29.761  1.00  0.73           C  
ATOM   2552  NH1 ARG A 167       5.287  27.834 -28.837  1.00  0.73           N  
ATOM   2553  NH2 ARG A 167       4.660  28.055 -31.024  1.00  0.73           N  
ATOM   2554  H   ARG A 167       1.060  23.632 -27.306  1.00  0.73           H  
ATOM   2555  HA  ARG A 167       3.423  24.012 -25.787  1.00  0.73           H  
ATOM   2556 1HB  ARG A 167       1.101  25.878 -26.364  1.00  0.73           H  
ATOM   2557 2HB  ARG A 167       2.599  26.390 -25.599  1.00  0.73           H  
ATOM   2558 1HG  ARG A 167       3.844  25.667 -27.612  1.00  0.73           H  
ATOM   2559 2HG  ARG A 167       2.275  25.266 -28.350  1.00  0.73           H  
ATOM   2560 1HD  ARG A 167       1.537  27.571 -28.031  1.00  0.73           H  
ATOM   2561 2HD  ARG A 167       3.147  27.973 -27.395  1.00  0.73           H  
ATOM   2562  HE  ARG A 167       2.383  27.567 -30.167  1.00  0.73           H  
ATOM   2563 1HH1 ARG A 167       5.050  27.652 -27.869  1.00  0.73           H  
ATOM   2564 2HH1 ARG A 167       6.246  28.028 -29.092  1.00  0.73           H  
ATOM   2565 1HH2 ARG A 167       3.937  28.049 -31.732  1.00  0.73           H  
ATOM   2566 2HH2 ARG A 167       5.617  28.251 -31.281  1.00  0.73           H  
ATOM   2567  N   LYS A 168       0.809  23.690 -23.940  1.00  0.70           N  
ATOM   2568  CA  LYS A 168       0.322  23.657 -22.573  1.00  0.70           C  
ATOM   2569  C   LYS A 168       0.743  22.393 -21.808  1.00  0.70           C  
ATOM   2570  O   LYS A 168       0.478  22.286 -20.606  1.00  0.70           O  
ATOM   2571  CB  LYS A 168      -1.196  23.815 -22.597  1.00  0.70           C  
ATOM   2572  CG  LYS A 168      -1.639  25.192 -23.100  1.00  0.70           C  
ATOM   2573  CD  LYS A 168      -3.149  25.375 -23.074  1.00  0.70           C  
ATOM   2574  CE  LYS A 168      -3.764  24.684 -24.270  1.00  0.70           C  
ATOM   2575  NZ  LYS A 168      -5.203  25.007 -24.463  1.00  0.70           N  
ATOM   2576  H   LYS A 168       0.285  23.168 -24.642  1.00  0.70           H  
ATOM   2577  HA  LYS A 168       0.742  24.511 -22.043  1.00  0.70           H  
ATOM   2578 1HB  LYS A 168      -1.627  23.062 -23.256  1.00  0.70           H  
ATOM   2579 2HB  LYS A 168      -1.602  23.653 -21.600  1.00  0.70           H  
ATOM   2580 1HG  LYS A 168      -1.173  25.966 -22.490  1.00  0.70           H  
ATOM   2581 2HG  LYS A 168      -1.297  25.312 -24.129  1.00  0.70           H  
ATOM   2582 1HD  LYS A 168      -3.559  24.942 -22.161  1.00  0.70           H  
ATOM   2583 2HD  LYS A 168      -3.398  26.435 -23.104  1.00  0.70           H  
ATOM   2584 1HE  LYS A 168      -3.220  24.992 -25.160  1.00  0.70           H  
ATOM   2585 2HE  LYS A 168      -3.658  23.607 -24.151  1.00  0.70           H  
ATOM   2586 1HZ  LYS A 168      -5.498  24.499 -25.309  1.00  0.70           H  
ATOM   2587 2HZ  LYS A 168      -5.745  24.706 -23.673  1.00  0.70           H  
ATOM   2588 3HZ  LYS A 168      -5.324  25.991 -24.605  1.00  0.70           H  
ATOM   2589  N   TYR A 169       1.390  21.436 -22.490  1.00  0.67           N  
ATOM   2590  CA  TYR A 169       1.733  20.158 -21.857  1.00  0.67           C  
ATOM   2591  C   TYR A 169       3.176  19.675 -22.045  1.00  0.67           C  
ATOM   2592  O   TYR A 169       3.870  20.051 -22.989  1.00  0.67           O  
ATOM   2593  CB  TYR A 169       0.816  19.068 -22.389  1.00  0.67           C  
ATOM   2594  CG  TYR A 169      -0.627  19.292 -22.147  1.00  0.67           C  
ATOM   2595  CD1 TYR A 169      -1.361  19.960 -23.080  1.00  0.67           C  
ATOM   2596  CD2 TYR A 169      -1.219  18.849 -20.987  1.00  0.67           C  
ATOM   2597  CE1 TYR A 169      -2.692  20.196 -22.872  1.00  0.67           C  
ATOM   2598  CE2 TYR A 169      -2.557  19.090 -20.772  1.00  0.67           C  
ATOM   2599  CZ  TYR A 169      -3.293  19.766 -21.721  1.00  0.67           C  
ATOM   2600  OH  TYR A 169      -4.633  20.025 -21.524  1.00  0.67           O  
ATOM   2601  H   TYR A 169       1.626  21.575 -23.474  1.00  0.67           H  
ATOM   2602  HA  TYR A 169       1.570  20.261 -20.785  1.00  0.67           H  
ATOM   2603 1HB  TYR A 169       0.972  18.951 -23.465  1.00  0.67           H  
ATOM   2604 2HB  TYR A 169       1.102  18.147 -21.918  1.00  0.67           H  
ATOM   2605  HD1 TYR A 169      -0.878  20.303 -23.987  1.00  0.67           H  
ATOM   2606  HD2 TYR A 169      -0.627  18.317 -20.238  1.00  0.67           H  
ATOM   2607  HE1 TYR A 169      -3.269  20.725 -23.605  1.00  0.67           H  
ATOM   2608  HE2 TYR A 169      -3.027  18.751 -19.851  1.00  0.67           H  
ATOM   2609  HH  TYR A 169      -4.862  19.871 -20.605  1.00  0.67           H  
ATOM   2610  N   GLY A 170       3.631  18.796 -21.154  1.00  0.65           N  
ATOM   2611  CA  GLY A 170       4.898  18.124 -21.424  1.00  0.65           C  
ATOM   2612  C   GLY A 170       4.590  16.978 -22.382  1.00  0.65           C  
ATOM   2613  O   GLY A 170       3.582  16.293 -22.204  1.00  0.65           O  
ATOM   2614  H   GLY A 170       3.083  18.552 -20.340  1.00  0.65           H  
ATOM   2615 1HA  GLY A 170       5.586  18.810 -21.896  1.00  0.65           H  
ATOM   2616 2HA  GLY A 170       5.351  17.758 -20.502  1.00  0.65           H  
ATOM   2617  N   ILE A 171       5.450  16.781 -23.381  1.00  0.63           N  
ATOM   2618  CA  ILE A 171       5.264  15.781 -24.436  1.00  0.63           C  
ATOM   2619  C   ILE A 171       6.266  14.639 -24.349  1.00  0.63           C  
ATOM   2620  O   ILE A 171       7.465  14.850 -24.148  1.00  0.63           O  
ATOM   2621  CB  ILE A 171       5.307  16.437 -25.828  1.00  0.63           C  
ATOM   2622  CG1 ILE A 171       4.233  17.542 -25.923  1.00  0.63           C  
ATOM   2623  CG2 ILE A 171       5.125  15.403 -26.935  1.00  0.63           C  
ATOM   2624  CD1 ILE A 171       2.798  17.060 -25.746  1.00  0.63           C  
ATOM   2625  H   ILE A 171       6.271  17.372 -23.419  1.00  0.63           H  
ATOM   2626  HA  ILE A 171       4.273  15.357 -24.318  1.00  0.63           H  
ATOM   2627  HB  ILE A 171       6.255  16.910 -25.960  1.00  0.63           H  
ATOM   2628 1HG1 ILE A 171       4.432  18.290 -25.157  1.00  0.63           H  
ATOM   2629 2HG1 ILE A 171       4.322  18.010 -26.891  1.00  0.63           H  
ATOM   2630 1HG2 ILE A 171       5.175  15.882 -27.886  1.00  0.63           H  
ATOM   2631 2HG2 ILE A 171       5.908  14.652 -26.881  1.00  0.63           H  
ATOM   2632 3HG2 ILE A 171       4.153  14.918 -26.827  1.00  0.63           H  
ATOM   2633 1HD1 ILE A 171       2.116  17.908 -25.829  1.00  0.63           H  
ATOM   2634 2HD1 ILE A 171       2.562  16.323 -26.517  1.00  0.63           H  
ATOM   2635 3HD1 ILE A 171       2.687  16.605 -24.769  1.00  0.63           H  
ATOM   2636  N   VAL A 172       5.761  13.422 -24.474  1.00  0.62           N  
ATOM   2637  CA  VAL A 172       6.589  12.241 -24.339  1.00  0.62           C  
ATOM   2638  C   VAL A 172       6.851  11.504 -25.659  1.00  0.62           C  
ATOM   2639  O   VAL A 172       5.920  11.162 -26.391  1.00  0.62           O  
ATOM   2640  CB  VAL A 172       5.882  11.267 -23.397  1.00  0.62           C  
ATOM   2641  CG1 VAL A 172       6.682  10.075 -23.229  1.00  0.62           C  
ATOM   2642  CG2 VAL A 172       5.602  11.901 -22.118  1.00  0.62           C  
ATOM   2643  H   VAL A 172       4.762  13.327 -24.649  1.00  0.62           H  
ATOM   2644  HA  VAL A 172       7.547  12.533 -23.908  1.00  0.62           H  
ATOM   2645  HB  VAL A 172       4.943  10.969 -23.849  1.00  0.62           H  
ATOM   2646 1HG1 VAL A 172       6.154   9.387 -22.586  1.00  0.62           H  
ATOM   2647 2HG1 VAL A 172       6.856   9.615 -24.188  1.00  0.62           H  
ATOM   2648 3HG1 VAL A 172       7.620  10.359 -22.782  1.00  0.62           H  
ATOM   2649 1HG2 VAL A 172       5.080  11.198 -21.474  1.00  0.62           H  
ATOM   2650 2HG2 VAL A 172       6.521  12.210 -21.646  1.00  0.62           H  
ATOM   2651 3HG2 VAL A 172       4.973  12.764 -22.312  1.00  0.62           H  
ATOM   2652  N   ALA A 173       8.132  11.262 -25.946  1.00  0.62           N  
ATOM   2653  CA  ALA A 173       8.579  10.496 -27.103  1.00  0.62           C  
ATOM   2654  C   ALA A 173       8.900   9.100 -26.631  1.00  0.62           C  
ATOM   2655  O   ALA A 173       9.725   8.935 -25.721  1.00  0.62           O  
ATOM   2656  CB  ALA A 173       9.783  11.118 -27.755  1.00  0.62           C  
ATOM   2657  H   ALA A 173       8.840  11.600 -25.304  1.00  0.62           H  
ATOM   2658  HA  ALA A 173       7.774  10.436 -27.816  1.00  0.62           H  
ATOM   2659 1HB  ALA A 173      10.090  10.513 -28.607  1.00  0.62           H  
ATOM   2660 2HB  ALA A 173       9.544  12.101 -28.081  1.00  0.62           H  
ATOM   2661 3HB  ALA A 173      10.588  11.161 -27.033  1.00  0.62           H  
ATOM   2662  N   SER A 174       8.254   8.109 -27.231  1.00  0.64           N  
ATOM   2663  CA  SER A 174       8.386   6.736 -26.777  1.00  0.64           C  
ATOM   2664  C   SER A 174       8.467   5.650 -27.848  1.00  0.64           C  
ATOM   2665  O   SER A 174       8.187   5.879 -29.028  1.00  0.64           O  
ATOM   2666  CB  SER A 174       7.195   6.418 -25.967  1.00  0.64           C  
ATOM   2667  OG  SER A 174       7.009   7.297 -24.915  1.00  0.64           O  
ATOM   2668  H   SER A 174       7.617   8.317 -27.987  1.00  0.64           H  
ATOM   2669  HA  SER A 174       9.282   6.670 -26.165  1.00  0.64           H  
ATOM   2670 1HB  SER A 174       6.353   6.467 -26.638  1.00  0.64           H  
ATOM   2671 2HB  SER A 174       7.260   5.410 -25.594  1.00  0.64           H  
ATOM   2672  HG  SER A 174       6.035   7.293 -24.792  1.00  0.64           H  
ATOM   2673  N   GLN A 175       8.785   4.444 -27.375  1.00  0.66           N  
ATOM   2674  CA  GLN A 175       8.776   3.187 -28.125  1.00  0.66           C  
ATOM   2675  C   GLN A 175       7.820   2.175 -27.474  1.00  0.66           C  
ATOM   2676  O   GLN A 175       8.156   1.631 -26.421  1.00  0.66           O  
ATOM   2677  CB  GLN A 175      10.171   2.577 -28.185  1.00  0.66           C  
ATOM   2678  CG  GLN A 175      10.200   1.128 -28.729  1.00  0.66           C  
ATOM   2679  CD  GLN A 175       9.740   0.945 -30.163  1.00  0.66           C  
ATOM   2680  OE1 GLN A 175      10.347   1.456 -31.114  1.00  0.66           O  
ATOM   2681  NE2 GLN A 175       8.658   0.172 -30.327  1.00  0.66           N  
ATOM   2682  H   GLN A 175       9.043   4.407 -26.389  1.00  0.66           H  
ATOM   2683  HA  GLN A 175       8.490   3.403 -29.145  1.00  0.66           H  
ATOM   2684 1HB  GLN A 175      10.812   3.190 -28.820  1.00  0.66           H  
ATOM   2685 2HB  GLN A 175      10.607   2.573 -27.184  1.00  0.66           H  
ATOM   2686 1HG  GLN A 175      11.218   0.753 -28.656  1.00  0.66           H  
ATOM   2687 2HG  GLN A 175       9.539   0.521 -28.100  1.00  0.66           H  
ATOM   2688 1HE2 GLN A 175       8.302  -0.005 -31.242  1.00  0.66           H  
ATOM   2689 2HE2 GLN A 175       8.181  -0.240 -29.505  1.00  0.66           H  
ATOM   2690  N   PRO A 176       6.658   1.868 -28.090  1.00  0.70           N  
ATOM   2691  CA  PRO A 176       5.627   0.964 -27.588  1.00  0.70           C  
ATOM   2692  C   PRO A 176       6.152  -0.398 -27.189  1.00  0.70           C  
ATOM   2693  O   PRO A 176       6.994  -0.978 -27.889  1.00  0.70           O  
ATOM   2694  CB  PRO A 176       4.681   0.856 -28.798  1.00  0.70           C  
ATOM   2695  CG  PRO A 176       4.824   2.192 -29.493  1.00  0.70           C  
ATOM   2696  CD  PRO A 176       6.279   2.552 -29.357  1.00  0.70           C  
ATOM   2697  HA  PRO A 176       5.089   1.412 -26.763  1.00  0.70           H  
ATOM   2698 1HB  PRO A 176       4.966   0.002 -29.427  1.00  0.70           H  
ATOM   2699 2HB  PRO A 176       3.653   0.665 -28.446  1.00  0.70           H  
ATOM   2700 1HG  PRO A 176       4.498   2.115 -30.542  1.00  0.70           H  
ATOM   2701 2HG  PRO A 176       4.169   2.937 -29.009  1.00  0.70           H  
ATOM   2702 1HD  PRO A 176       6.851   2.182 -30.214  1.00  0.70           H  
ATOM   2703 2HD  PRO A 176       6.343   3.651 -29.246  1.00  0.70           H  
ATOM   2704  N   VAL A 177       5.649  -0.892 -26.043  1.00  0.73           N  
ATOM   2705  CA  VAL A 177       6.025  -2.209 -25.541  1.00  0.73           C  
ATOM   2706  C   VAL A 177       4.786  -3.124 -25.462  1.00  0.73           C  
ATOM   2707  O   VAL A 177       4.908  -4.350 -25.546  1.00  0.73           O  
ATOM   2708  CB  VAL A 177       6.772  -2.109 -24.180  1.00  0.73           C  
ATOM   2709  CG1 VAL A 177       8.068  -1.335 -24.372  1.00  0.73           C  
ATOM   2710  CG2 VAL A 177       5.955  -1.430 -23.148  1.00  0.73           C  
ATOM   2711  H   VAL A 177       4.973  -0.346 -25.509  1.00  0.73           H  
ATOM   2712  HA  VAL A 177       6.722  -2.657 -26.249  1.00  0.73           H  
ATOM   2713  HB  VAL A 177       7.017  -3.115 -23.848  1.00  0.73           H  
ATOM   2714 1HG1 VAL A 177       8.607  -1.289 -23.441  1.00  0.73           H  
ATOM   2715 2HG1 VAL A 177       8.682  -1.834 -25.120  1.00  0.73           H  
ATOM   2716 3HG1 VAL A 177       7.843  -0.325 -24.707  1.00  0.73           H  
ATOM   2717 1HG2 VAL A 177       6.509  -1.384 -22.215  1.00  0.73           H  
ATOM   2718 2HG2 VAL A 177       5.758  -0.456 -23.479  1.00  0.73           H  
ATOM   2719 3HG2 VAL A 177       5.018  -1.964 -22.990  1.00  0.73           H  
ATOM   2720  N   ASP A 178       3.592  -2.525 -25.359  1.00  0.74           N  
ATOM   2721  CA  ASP A 178       2.336  -3.281 -25.371  1.00  0.74           C  
ATOM   2722  C   ASP A 178       1.212  -2.352 -25.856  1.00  0.74           C  
ATOM   2723  O   ASP A 178       1.480  -1.286 -26.407  1.00  0.74           O  
ATOM   2724  CB  ASP A 178       2.013  -3.963 -24.020  1.00  0.74           C  
ATOM   2725  CG  ASP A 178       1.713  -3.068 -22.822  1.00  0.74           C  
ATOM   2726  OD1 ASP A 178       0.958  -2.106 -22.951  1.00  0.74           O  
ATOM   2727  OD2 ASP A 178       2.278  -3.319 -21.767  1.00  0.74           O  
ATOM   2728  H   ASP A 178       3.556  -1.517 -25.232  1.00  0.74           H  
ATOM   2729  HA  ASP A 178       2.429  -4.083 -26.104  1.00  0.74           H  
ATOM   2730 1HB  ASP A 178       1.172  -4.639 -24.154  1.00  0.74           H  
ATOM   2731 2HB  ASP A 178       2.862  -4.594 -23.752  1.00  0.74           H  
ATOM   2732  N   ALA A 179      -0.041  -2.782 -25.704  1.00  0.74           N  
ATOM   2733  CA  ALA A 179      -1.219  -2.037 -26.162  1.00  0.74           C  
ATOM   2734  C   ALA A 179      -1.396  -0.636 -25.545  1.00  0.74           C  
ATOM   2735  O   ALA A 179      -2.049   0.220 -26.155  1.00  0.74           O  
ATOM   2736  CB  ALA A 179      -2.472  -2.838 -25.860  1.00  0.74           C  
ATOM   2737  H   ALA A 179      -0.192  -3.662 -25.239  1.00  0.74           H  
ATOM   2738  HA  ALA A 179      -1.124  -1.913 -27.240  1.00  0.74           H  
ATOM   2739 1HB  ALA A 179      -3.341  -2.314 -26.246  1.00  0.74           H  
ATOM   2740 2HB  ALA A 179      -2.401  -3.817 -26.330  1.00  0.74           H  
ATOM   2741 3HB  ALA A 179      -2.571  -2.959 -24.782  1.00  0.74           H  
ATOM   2742  N   ARG A 180      -0.920  -0.423 -24.313  1.00  0.73           N  
ATOM   2743  CA  ARG A 180      -1.137   0.869 -23.646  1.00  0.73           C  
ATOM   2744  C   ARG A 180       0.153   1.479 -23.104  1.00  0.73           C  
ATOM   2745  O   ARG A 180       0.247   2.701 -22.906  1.00  0.73           O  
ATOM   2746  CB  ARG A 180      -2.133   0.712 -22.510  1.00  0.73           C  
ATOM   2747  CG  ARG A 180      -3.547   0.305 -22.938  1.00  0.73           C  
ATOM   2748  CD  ARG A 180      -4.236   1.394 -23.689  1.00  0.73           C  
ATOM   2749  NE  ARG A 180      -5.580   1.014 -24.092  1.00  0.73           N  
ATOM   2750  CZ  ARG A 180      -5.910   0.402 -25.254  1.00  0.73           C  
ATOM   2751  NH1 ARG A 180      -4.997   0.097 -26.155  1.00  0.73           N  
ATOM   2752  NH2 ARG A 180      -7.179   0.106 -25.492  1.00  0.73           N  
ATOM   2753  H   ARG A 180      -0.356  -1.147 -23.855  1.00  0.73           H  
ATOM   2754  HA  ARG A 180      -1.557   1.563 -24.371  1.00  0.73           H  
ATOM   2755 1HB  ARG A 180      -1.764  -0.039 -21.813  1.00  0.73           H  
ATOM   2756 2HB  ARG A 180      -2.210   1.655 -21.961  1.00  0.73           H  
ATOM   2757 1HG  ARG A 180      -3.507  -0.580 -23.567  1.00  0.73           H  
ATOM   2758 2HG  ARG A 180      -4.136   0.088 -22.047  1.00  0.73           H  
ATOM   2759 1HD  ARG A 180      -4.305   2.283 -23.055  1.00  0.73           H  
ATOM   2760 2HD  ARG A 180      -3.667   1.635 -24.587  1.00  0.73           H  
ATOM   2761  HE  ARG A 180      -6.328   1.221 -23.446  1.00  0.73           H  
ATOM   2762 1HH1 ARG A 180      -3.998   0.310 -26.008  1.00  0.73           H  
ATOM   2763 2HH1 ARG A 180      -5.274  -0.354 -27.012  1.00  0.73           H  
ATOM   2764 1HH2 ARG A 180      -7.889   0.335 -24.809  1.00  0.73           H  
ATOM   2765 2HH2 ARG A 180      -7.437  -0.349 -26.354  1.00  0.73           H  
ATOM   2766  N   THR A 181       1.137   0.618 -22.857  1.00  0.70           N  
ATOM   2767  CA  THR A 181       2.408   0.994 -22.258  1.00  0.70           C  
ATOM   2768  C   THR A 181       3.506   1.118 -23.308  1.00  0.70           C  
ATOM   2769  O   THR A 181       3.620   0.308 -24.247  1.00  0.70           O  
ATOM   2770  CB  THR A 181       2.863   0.001 -21.163  1.00  0.70           C  
ATOM   2771  OG1 THR A 181       1.881  -0.055 -20.124  1.00  0.70           O  
ATOM   2772  CG2 THR A 181       4.171   0.462 -20.531  1.00  0.70           C  
ATOM   2773  H   THR A 181       0.988  -0.371 -23.038  1.00  0.70           H  
ATOM   2774  HA  THR A 181       2.283   1.962 -21.789  1.00  0.70           H  
ATOM   2775  HB  THR A 181       3.004  -0.975 -21.583  1.00  0.70           H  
ATOM   2776  HG1 THR A 181       1.118  -0.555 -20.435  1.00  0.70           H  
ATOM   2777 1HG2 THR A 181       4.449  -0.230 -19.764  1.00  0.70           H  
ATOM   2778 2HG2 THR A 181       4.956   0.507 -21.263  1.00  0.70           H  
ATOM   2779 3HG2 THR A 181       4.021   1.447 -20.094  1.00  0.70           H  
ATOM   2780  N   GLU A 182       4.307   2.158 -23.156  1.00  0.66           N  
ATOM   2781  CA  GLU A 182       5.428   2.403 -24.043  1.00  0.66           C  
ATOM   2782  C   GLU A 182       6.664   2.845 -23.270  1.00  0.66           C  
ATOM   2783  O   GLU A 182       6.564   3.423 -22.192  1.00  0.66           O  
ATOM   2784  CB  GLU A 182       4.986   3.434 -25.063  1.00  0.66           C  
ATOM   2785  CG  GLU A 182       4.578   4.691 -24.476  1.00  0.66           C  
ATOM   2786  CD  GLU A 182       4.099   5.639 -25.474  1.00  0.66           C  
ATOM   2787  OE1 GLU A 182       3.481   5.240 -26.443  1.00  0.66           O  
ATOM   2788  OE2 GLU A 182       4.369   6.789 -25.296  1.00  0.66           O  
ATOM   2789  H   GLU A 182       4.119   2.793 -22.376  1.00  0.66           H  
ATOM   2790  HA  GLU A 182       5.683   1.489 -24.561  1.00  0.66           H  
ATOM   2791 1HB  GLU A 182       5.784   3.617 -25.777  1.00  0.66           H  
ATOM   2792 2HB  GLU A 182       4.124   3.060 -25.610  1.00  0.66           H  
ATOM   2793 1HG  GLU A 182       3.787   4.504 -23.745  1.00  0.66           H  
ATOM   2794 2HG  GLU A 182       5.436   5.103 -23.953  1.00  0.66           H  
ATOM   2795  N   ARG A 183       7.850   2.579 -23.797  1.00  0.64           N  
ATOM   2796  CA  ARG A 183       9.060   2.998 -23.087  1.00  0.64           C  
ATOM   2797  C   ARG A 183       9.440   4.409 -23.471  1.00  0.64           C  
ATOM   2798  O   ARG A 183       9.550   4.736 -24.653  1.00  0.64           O  
ATOM   2799  CB  ARG A 183      10.235   2.067 -23.349  1.00  0.64           C  
ATOM   2800  CG  ARG A 183      11.510   2.446 -22.568  1.00  0.64           C  
ATOM   2801  CD  ARG A 183      12.639   1.502 -22.816  1.00  0.64           C  
ATOM   2802  NE  ARG A 183      13.839   1.865 -22.058  1.00  0.64           N  
ATOM   2803  CZ  ARG A 183      14.784   2.716 -22.467  1.00  0.64           C  
ATOM   2804  NH1 ARG A 183      14.691   3.328 -23.628  1.00  0.64           N  
ATOM   2805  NH2 ARG A 183      15.803   2.920 -21.668  1.00  0.64           N  
ATOM   2806  H   ARG A 183       7.927   2.101 -24.691  1.00  0.64           H  
ATOM   2807  HA  ARG A 183       8.864   2.984 -22.018  1.00  0.64           H  
ATOM   2808 1HB  ARG A 183       9.965   1.051 -23.075  1.00  0.64           H  
ATOM   2809 2HB  ARG A 183      10.472   2.071 -24.413  1.00  0.64           H  
ATOM   2810 1HG  ARG A 183      11.835   3.445 -22.866  1.00  0.64           H  
ATOM   2811 2HG  ARG A 183      11.288   2.449 -21.495  1.00  0.64           H  
ATOM   2812 1HD  ARG A 183      12.342   0.495 -22.516  1.00  0.64           H  
ATOM   2813 2HD  ARG A 183      12.889   1.509 -23.875  1.00  0.64           H  
ATOM   2814  HE  ARG A 183      14.001   1.435 -21.136  1.00  0.64           H  
ATOM   2815 1HH1 ARG A 183      13.891   3.154 -24.219  1.00  0.64           H  
ATOM   2816 2HH1 ARG A 183      15.412   3.968 -23.919  1.00  0.64           H  
ATOM   2817 1HH2 ARG A 183      15.814   2.405 -20.769  1.00  0.64           H  
ATOM   2818 2HH2 ARG A 183      16.542   3.555 -21.920  1.00  0.64           H  
ATOM   2819  N   VAL A 184       9.614   5.266 -22.482  1.00  0.62           N  
ATOM   2820  CA  VAL A 184       9.930   6.655 -22.761  1.00  0.62           C  
ATOM   2821  C   VAL A 184      11.369   6.789 -23.211  1.00  0.62           C  
ATOM   2822  O   VAL A 184      12.256   6.153 -22.648  1.00  0.62           O  
ATOM   2823  CB  VAL A 184       9.677   7.523 -21.520  1.00  0.62           C  
ATOM   2824  CG1 VAL A 184      10.112   8.945 -21.777  1.00  0.62           C  
ATOM   2825  CG2 VAL A 184       8.226   7.427 -21.151  1.00  0.62           C  
ATOM   2826  H   VAL A 184       9.546   4.960 -21.511  1.00  0.62           H  
ATOM   2827  HA  VAL A 184       9.278   7.009 -23.562  1.00  0.62           H  
ATOM   2828  HB  VAL A 184      10.277   7.152 -20.692  1.00  0.62           H  
ATOM   2829 1HG1 VAL A 184       9.931   9.523 -20.887  1.00  0.62           H  
ATOM   2830 2HG1 VAL A 184      11.165   8.969 -22.012  1.00  0.62           H  
ATOM   2831 3HG1 VAL A 184       9.558   9.356 -22.607  1.00  0.62           H  
ATOM   2832 1HG2 VAL A 184       8.021   8.019 -20.262  1.00  0.62           H  
ATOM   2833 2HG2 VAL A 184       7.631   7.778 -21.971  1.00  0.62           H  
ATOM   2834 3HG2 VAL A 184       7.993   6.392 -20.962  1.00  0.62           H  
ATOM   2835  N   THR A 185      11.588   7.555 -24.271  1.00  0.63           N  
ATOM   2836  CA  THR A 185      12.924   7.803 -24.776  1.00  0.63           C  
ATOM   2837  C   THR A 185      13.315   9.271 -24.539  1.00  0.63           C  
ATOM   2838  O   THR A 185      14.496   9.585 -24.386  1.00  0.63           O  
ATOM   2839  CB  THR A 185      12.983   7.460 -26.271  1.00  0.63           C  
ATOM   2840  OG1 THR A 185      12.074   8.304 -26.988  1.00  0.63           O  
ATOM   2841  CG2 THR A 185      12.561   5.992 -26.475  1.00  0.63           C  
ATOM   2842  H   THR A 185      10.802   7.992 -24.727  1.00  0.63           H  
ATOM   2843  HA  THR A 185      13.629   7.168 -24.243  1.00  0.63           H  
ATOM   2844  HB  THR A 185      13.993   7.611 -26.648  1.00  0.63           H  
ATOM   2845  HG1 THR A 185      11.243   8.383 -26.476  1.00  0.63           H  
ATOM   2846 1HG2 THR A 185      12.590   5.747 -27.536  1.00  0.63           H  
ATOM   2847 2HG2 THR A 185      13.240   5.339 -25.930  1.00  0.63           H  
ATOM   2848 3HG2 THR A 185      11.549   5.847 -26.103  1.00  0.63           H  
ATOM   2849  N   HIS A 186      12.312  10.158 -24.454  1.00  0.65           N  
ATOM   2850  CA  HIS A 186      12.551  11.585 -24.198  1.00  0.65           C  
ATOM   2851  C   HIS A 186      11.299  12.330 -23.746  1.00  0.65           C  
ATOM   2852  O   HIS A 186      10.203  12.087 -24.248  1.00  0.65           O  
ATOM   2853  CB  HIS A 186      13.123  12.302 -25.423  1.00  0.65           C  
ATOM   2854  CG  HIS A 186      13.543  13.723 -25.130  1.00  0.65           C  
ATOM   2855  ND1 HIS A 186      14.669  14.025 -24.393  1.00  0.65           N  
ATOM   2856  CD2 HIS A 186      12.988  14.915 -25.474  1.00  0.65           C  
ATOM   2857  CE1 HIS A 186      14.789  15.338 -24.294  1.00  0.65           C  
ATOM   2858  NE2 HIS A 186      13.789  15.899 -24.942  1.00  0.65           N  
ATOM   2859  H   HIS A 186      11.367   9.829 -24.627  1.00  0.65           H  
ATOM   2860  HA  HIS A 186      13.283  11.679 -23.396  1.00  0.65           H  
ATOM   2861 1HB  HIS A 186      13.990  11.759 -25.799  1.00  0.65           H  
ATOM   2862 2HB  HIS A 186      12.385  12.327 -26.212  1.00  0.65           H  
ATOM   2863  HD2 HIS A 186      12.080  15.064 -26.059  1.00  0.65           H  
ATOM   2864  HE1 HIS A 186      15.583  15.867 -23.768  1.00  0.65           H  
ATOM   2865  HE2 HIS A 186      13.642  16.892 -25.026  1.00  0.65           H  
ATOM   2866  N   ILE A 187      11.455  13.265 -22.812  1.00  0.68           N  
ATOM   2867  CA  ILE A 187      10.306  14.074 -22.413  1.00  0.68           C  
ATOM   2868  C   ILE A 187      10.667  15.550 -22.598  1.00  0.68           C  
ATOM   2869  O   ILE A 187      11.712  15.997 -22.118  1.00  0.68           O  
ATOM   2870  CB  ILE A 187       9.922  13.850 -20.942  1.00  0.68           C  
ATOM   2871  CG1 ILE A 187       9.684  12.400 -20.664  1.00  0.68           C  
ATOM   2872  CG2 ILE A 187       8.577  14.594 -20.688  1.00  0.68           C  
ATOM   2873  CD1 ILE A 187       9.589  12.119 -19.208  1.00  0.68           C  
ATOM   2874  H   ILE A 187      12.367  13.434 -22.409  1.00  0.68           H  
ATOM   2875  HA  ILE A 187       9.456  13.845 -23.047  1.00  0.68           H  
ATOM   2876  HB  ILE A 187      10.701  14.219 -20.275  1.00  0.68           H  
ATOM   2877 1HG1 ILE A 187       8.772  12.082 -21.152  1.00  0.68           H  
ATOM   2878 2HG1 ILE A 187      10.508  11.824 -21.061  1.00  0.68           H  
ATOM   2879 1HG2 ILE A 187       8.259  14.439 -19.660  1.00  0.68           H  
ATOM   2880 2HG2 ILE A 187       8.699  15.658 -20.872  1.00  0.68           H  
ATOM   2881 3HG2 ILE A 187       7.815  14.204 -21.361  1.00  0.68           H  
ATOM   2882 1HD1 ILE A 187       9.433  11.054 -19.056  1.00  0.68           H  
ATOM   2883 2HD1 ILE A 187      10.518  12.422 -18.717  1.00  0.68           H  
ATOM   2884 3HD1 ILE A 187       8.761  12.683 -18.785  1.00  0.68           H  
ATOM   2885  N   VAL A 188       9.815  16.302 -23.287  1.00  0.70           N  
ATOM   2886  CA  VAL A 188      10.068  17.725 -23.498  1.00  0.70           C  
ATOM   2887  C   VAL A 188       8.944  18.570 -22.909  1.00  0.70           C  
ATOM   2888  O   VAL A 188       7.764  18.299 -23.116  1.00  0.70           O  
ATOM   2889  CB  VAL A 188      10.220  18.006 -24.999  1.00  0.70           C  
ATOM   2890  CG1 VAL A 188       9.000  17.531 -25.725  1.00  0.70           C  
ATOM   2891  CG2 VAL A 188      10.410  19.505 -25.224  1.00  0.70           C  
ATOM   2892  H   VAL A 188       8.971  15.868 -23.661  1.00  0.70           H  
ATOM   2893  HA  VAL A 188      10.999  17.993 -23.000  1.00  0.70           H  
ATOM   2894  HB  VAL A 188      11.080  17.464 -25.383  1.00  0.70           H  
ATOM   2895 1HG1 VAL A 188       9.102  17.730 -26.791  1.00  0.70           H  
ATOM   2896 2HG1 VAL A 188       8.873  16.460 -25.565  1.00  0.70           H  
ATOM   2897 3HG1 VAL A 188       8.149  18.060 -25.329  1.00  0.70           H  
ATOM   2898 1HG2 VAL A 188      10.526  19.695 -26.287  1.00  0.70           H  
ATOM   2899 2HG2 VAL A 188       9.545  20.055 -24.855  1.00  0.70           H  
ATOM   2900 3HG2 VAL A 188      11.301  19.841 -24.698  1.00  0.70           H  
ATOM   2901  N   GLU A 189       9.295  19.617 -22.178  1.00  0.72           N  
ATOM   2902  CA  GLU A 189       8.260  20.411 -21.534  1.00  0.72           C  
ATOM   2903  C   GLU A 189       7.744  21.583 -22.373  1.00  0.72           C  
ATOM   2904  O   GLU A 189       8.503  22.494 -22.701  1.00  0.72           O  
ATOM   2905  CB  GLU A 189       8.772  20.916 -20.191  1.00  0.72           C  
ATOM   2906  CG  GLU A 189       7.725  21.588 -19.311  1.00  0.72           C  
ATOM   2907  CD  GLU A 189       6.657  20.596 -18.814  1.00  0.72           C  
ATOM   2908  OE1 GLU A 189       6.982  19.428 -18.657  1.00  0.72           O  
ATOM   2909  OE2 GLU A 189       5.525  21.013 -18.580  1.00  0.72           O  
ATOM   2910  H   GLU A 189      10.272  19.840 -22.044  1.00  0.72           H  
ATOM   2911  HA  GLU A 189       7.426  19.759 -21.324  1.00  0.72           H  
ATOM   2912 1HB  GLU A 189       9.196  20.084 -19.629  1.00  0.72           H  
ATOM   2913 2HB  GLU A 189       9.573  21.636 -20.360  1.00  0.72           H  
ATOM   2914 1HG  GLU A 189       8.223  22.027 -18.448  1.00  0.72           H  
ATOM   2915 2HG  GLU A 189       7.257  22.390 -19.871  1.00  0.72           H  
ATOM   2916  N   LYS A 190       6.448  21.556 -22.707  1.00  0.73           N  
ATOM   2917  CA  LYS A 190       5.766  22.605 -23.461  1.00  0.73           C  
ATOM   2918  C   LYS A 190       6.442  23.075 -24.759  1.00  0.73           C  
ATOM   2919  O   LYS A 190       6.710  24.268 -24.912  1.00  0.73           O  
ATOM   2920  CB  LYS A 190       5.540  23.789 -22.527  1.00  0.73           C  
ATOM   2921  CG  LYS A 190       4.668  23.434 -21.317  1.00  0.73           C  
ATOM   2922  CD  LYS A 190       4.377  24.646 -20.450  1.00  0.73           C  
ATOM   2923  CE  LYS A 190       3.489  24.287 -19.252  1.00  0.73           C  
ATOM   2924  NZ  LYS A 190       4.244  23.565 -18.157  1.00  0.73           N  
ATOM   2925  H   LYS A 190       5.861  20.767 -22.444  1.00  0.73           H  
ATOM   2926  HA  LYS A 190       4.778  22.229 -23.733  1.00  0.73           H  
ATOM   2927 1HB  LYS A 190       6.497  24.163 -22.162  1.00  0.73           H  
ATOM   2928 2HB  LYS A 190       5.057  24.595 -23.074  1.00  0.73           H  
ATOM   2929 1HG  LYS A 190       3.722  23.039 -21.684  1.00  0.73           H  
ATOM   2930 2HG  LYS A 190       5.139  22.662 -20.720  1.00  0.73           H  
ATOM   2931 1HD  LYS A 190       5.314  25.069 -20.090  1.00  0.73           H  
ATOM   2932 2HD  LYS A 190       3.863  25.395 -21.055  1.00  0.73           H  
ATOM   2933 1HE  LYS A 190       3.062  25.201 -18.845  1.00  0.73           H  
ATOM   2934 2HE  LYS A 190       2.678  23.645 -19.601  1.00  0.73           H  
ATOM   2935 1HZ  LYS A 190       3.611  23.355 -17.404  1.00  0.73           H  
ATOM   2936 2HZ  LYS A 190       4.661  22.677 -18.488  1.00  0.73           H  
ATOM   2937 3HZ  LYS A 190       4.986  24.152 -17.815  1.00  0.73           H  
ATOM   2938  N   PRO A 191       6.701  22.174 -25.718  1.00  0.73           N  
ATOM   2939  CA  PRO A 191       7.291  22.444 -27.016  1.00  0.73           C  
ATOM   2940  C   PRO A 191       6.283  23.097 -27.940  1.00  0.73           C  
ATOM   2941  O   PRO A 191       5.082  23.036 -27.684  1.00  0.73           O  
ATOM   2942  CB  PRO A 191       7.620  21.052 -27.522  1.00  0.73           C  
ATOM   2943  CG  PRO A 191       6.583  20.179 -26.886  1.00  0.73           C  
ATOM   2944  CD  PRO A 191       6.364  20.747 -25.518  1.00  0.73           C  
ATOM   2945  HA  PRO A 191       8.191  23.064 -26.904  1.00  0.73           H  
ATOM   2946 1HB  PRO A 191       7.558  21.039 -28.617  1.00  0.73           H  
ATOM   2947 2HB  PRO A 191       8.643  20.788 -27.256  1.00  0.73           H  
ATOM   2948 1HG  PRO A 191       5.681  20.239 -27.457  1.00  0.73           H  
ATOM   2949 2HG  PRO A 191       6.884  19.138 -26.896  1.00  0.73           H  
ATOM   2950 1HD  PRO A 191       5.313  20.613 -25.220  1.00  0.73           H  
ATOM   2951 2HD  PRO A 191       7.061  20.256 -24.841  1.00  0.73           H  
ATOM   2952  N   ALA A 192       6.757  23.716 -29.009  1.00  0.72           N  
ATOM   2953  CA  ALA A 192       5.832  24.173 -30.033  1.00  0.72           C  
ATOM   2954  C   ALA A 192       5.302  22.925 -30.744  1.00  0.72           C  
ATOM   2955  O   ALA A 192       6.014  21.920 -30.772  1.00  0.72           O  
ATOM   2956  CB  ALA A 192       6.513  25.110 -31.019  1.00  0.72           C  
ATOM   2957  H   ALA A 192       7.765  23.818 -29.153  1.00  0.72           H  
ATOM   2958  HA  ALA A 192       5.023  24.697 -29.541  1.00  0.72           H  
ATOM   2959 1HB  ALA A 192       5.820  25.443 -31.777  1.00  0.72           H  
ATOM   2960 2HB  ALA A 192       6.904  25.970 -30.485  1.00  0.72           H  
ATOM   2961 3HB  ALA A 192       7.323  24.591 -31.494  1.00  0.72           H  
ATOM   2962  N   PRO A 193       4.106  22.938 -31.348  1.00  0.71           N  
ATOM   2963  CA  PRO A 193       3.548  21.853 -32.147  1.00  0.71           C  
ATOM   2964  C   PRO A 193       4.515  21.325 -33.207  1.00  0.71           C  
ATOM   2965  O   PRO A 193       4.512  20.139 -33.529  1.00  0.71           O  
ATOM   2966  CB  PRO A 193       2.357  22.544 -32.815  1.00  0.71           C  
ATOM   2967  CG  PRO A 193       1.937  23.599 -31.834  1.00  0.71           C  
ATOM   2968  CD  PRO A 193       3.220  24.111 -31.242  1.00  0.71           C  
ATOM   2969  HA  PRO A 193       3.213  21.041 -31.483  1.00  0.71           H  
ATOM   2970 1HB  PRO A 193       2.658  22.956 -33.792  1.00  0.71           H  
ATOM   2971 2HB  PRO A 193       1.566  21.815 -33.007  1.00  0.71           H  
ATOM   2972 1HG  PRO A 193       1.365  24.384 -32.350  1.00  0.71           H  
ATOM   2973 2HG  PRO A 193       1.266  23.170 -31.083  1.00  0.71           H  
ATOM   2974 1HD  PRO A 193       3.594  24.964 -31.814  1.00  0.71           H  
ATOM   2975 2HD  PRO A 193       3.024  24.346 -30.211  1.00  0.71           H  
ATOM   2976  N   GLU A 194       5.365  22.218 -33.723  1.00  0.70           N  
ATOM   2977  CA  GLU A 194       6.333  21.891 -34.763  1.00  0.70           C  
ATOM   2978  C   GLU A 194       7.651  21.341 -34.211  1.00  0.70           C  
ATOM   2979  O   GLU A 194       8.544  20.971 -34.975  1.00  0.70           O  
ATOM   2980  CB  GLU A 194       6.608  23.139 -35.602  1.00  0.70           C  
ATOM   2981  CG  GLU A 194       5.395  23.644 -36.380  1.00  0.70           C  
ATOM   2982  CD  GLU A 194       5.669  24.898 -37.184  1.00  0.70           C  
ATOM   2983  OE1 GLU A 194       6.773  25.386 -37.140  1.00  0.70           O  
ATOM   2984  OE2 GLU A 194       4.766  25.364 -37.839  1.00  0.70           O  
ATOM   2985  H   GLU A 194       5.324  23.173 -33.407  1.00  0.70           H  
ATOM   2986  HA  GLU A 194       5.896  21.127 -35.406  1.00  0.70           H  
ATOM   2987 1HB  GLU A 194       6.949  23.945 -34.949  1.00  0.70           H  
ATOM   2988 2HB  GLU A 194       7.405  22.933 -36.314  1.00  0.70           H  
ATOM   2989 1HG  GLU A 194       5.063  22.858 -37.058  1.00  0.70           H  
ATOM   2990 2HG  GLU A 194       4.587  23.840 -35.675  1.00  0.70           H  
ATOM   2991  N   GLN A 195       7.784  21.329 -32.888  1.00  0.70           N  
ATOM   2992  CA  GLN A 195       8.976  20.836 -32.213  1.00  0.70           C  
ATOM   2993  C   GLN A 195       8.655  19.521 -31.519  1.00  0.70           C  
ATOM   2994  O   GLN A 195       9.513  18.647 -31.383  1.00  0.70           O  
ATOM   2995  CB  GLN A 195       9.463  21.847 -31.176  1.00  0.70           C  
ATOM   2996  CG  GLN A 195       9.923  23.172 -31.727  1.00  0.70           C  
ATOM   2997  CD  GLN A 195      10.233  24.186 -30.613  1.00  0.70           C  
ATOM   2998  OE1 GLN A 195       9.554  24.242 -29.562  1.00  0.70           O  
ATOM   2999  NE2 GLN A 195      11.265  24.997 -30.836  1.00  0.70           N  
ATOM   3000  H   GLN A 195       7.018  21.644 -32.309  1.00  0.70           H  
ATOM   3001  HA  GLN A 195       9.757  20.658 -32.950  1.00  0.70           H  
ATOM   3002 1HB  GLN A 195       8.659  22.046 -30.478  1.00  0.70           H  
ATOM   3003 2HB  GLN A 195      10.285  21.413 -30.609  1.00  0.70           H  
ATOM   3004 1HG  GLN A 195      10.836  23.006 -32.296  1.00  0.70           H  
ATOM   3005 2HG  GLN A 195       9.157  23.576 -32.380  1.00  0.70           H  
ATOM   3006 1HE2 GLN A 195      11.522  25.681 -30.152  1.00  0.70           H  
ATOM   3007 2HE2 GLN A 195      11.787  24.924 -31.688  1.00  0.70           H  
ATOM   3008  N   ALA A 196       7.410  19.389 -31.066  1.00  0.69           N  
ATOM   3009  CA  ALA A 196       6.995  18.209 -30.334  1.00  0.69           C  
ATOM   3010  C   ALA A 196       7.179  16.959 -31.184  1.00  0.69           C  
ATOM   3011  O   ALA A 196       6.689  16.924 -32.312  1.00  0.69           O  
ATOM   3012  CB  ALA A 196       5.542  18.324 -29.969  1.00  0.69           C  
ATOM   3013  H   ALA A 196       6.753  20.155 -31.190  1.00  0.69           H  
ATOM   3014  HA  ALA A 196       7.591  18.164 -29.434  1.00  0.69           H  
ATOM   3015 1HB  ALA A 196       5.224  17.468 -29.409  1.00  0.69           H  
ATOM   3016 2HB  ALA A 196       5.419  19.199 -29.390  1.00  0.69           H  
ATOM   3017 3HB  ALA A 196       4.942  18.402 -30.876  1.00  0.69           H  
ATOM   3018  N   PRO A 197       7.859  15.907 -30.689  1.00  0.69           N  
ATOM   3019  CA  PRO A 197       8.071  14.674 -31.422  1.00  0.69           C  
ATOM   3020  C   PRO A 197       6.808  13.831 -31.538  1.00  0.69           C  
ATOM   3021  O   PRO A 197       6.677  13.009 -32.449  1.00  0.69           O  
ATOM   3022  CB  PRO A 197       9.111  13.969 -30.544  1.00  0.69           C  
ATOM   3023  CG  PRO A 197       8.880  14.535 -29.137  1.00  0.69           C  
ATOM   3024  CD  PRO A 197       8.450  15.949 -29.342  1.00  0.69           C  
ATOM   3025  HA  PRO A 197       8.478  14.907 -32.416  1.00  0.69           H  
ATOM   3026 1HB  PRO A 197       8.959  12.881 -30.591  1.00  0.69           H  
ATOM   3027 2HB  PRO A 197      10.121  14.171 -30.927  1.00  0.69           H  
ATOM   3028 1HG  PRO A 197       8.114  13.945 -28.604  1.00  0.69           H  
ATOM   3029 2HG  PRO A 197       9.803  14.468 -28.542  1.00  0.69           H  
ATOM   3030 1HD  PRO A 197       7.694  16.185 -28.579  1.00  0.69           H  
ATOM   3031 2HD  PRO A 197       9.319  16.633 -29.318  1.00  0.69           H  
ATOM   3032  N   THR A 198       5.890  14.039 -30.597  1.00  0.67           N  
ATOM   3033  CA  THR A 198       4.648  13.292 -30.527  1.00  0.67           C  
ATOM   3034  C   THR A 198       3.526  14.225 -30.119  1.00  0.67           C  
ATOM   3035  O   THR A 198       3.728  15.417 -29.897  1.00  0.67           O  
ATOM   3036  CB  THR A 198       4.670  12.122 -29.516  1.00  0.67           C  
ATOM   3037  OG1 THR A 198       4.608  12.634 -28.194  1.00  0.67           O  
ATOM   3038  CG2 THR A 198       5.922  11.305 -29.661  1.00  0.67           C  
ATOM   3039  H   THR A 198       6.064  14.735 -29.892  1.00  0.67           H  
ATOM   3040  HA  THR A 198       4.416  12.895 -31.515  1.00  0.67           H  
ATOM   3041  HB  THR A 198       3.814  11.473 -29.691  1.00  0.67           H  
ATOM   3042  HG1 THR A 198       5.032  12.001 -27.571  1.00  0.67           H  
ATOM   3043 1HG2 THR A 198       5.880  10.491 -28.946  1.00  0.67           H  
ATOM   3044 2HG2 THR A 198       5.981  10.897 -30.670  1.00  0.67           H  
ATOM   3045 3HG2 THR A 198       6.792  11.920 -29.466  1.00  0.67           H  
ATOM   3046  N   THR A 199       2.348  13.648 -29.991  1.00  0.66           N  
ATOM   3047  CA  THR A 199       1.158  14.317 -29.500  1.00  0.66           C  
ATOM   3048  C   THR A 199       0.754  13.741 -28.139  1.00  0.66           C  
ATOM   3049  O   THR A 199      -0.362  13.940 -27.664  1.00  0.66           O  
ATOM   3050  CB  THR A 199       0.023  14.192 -30.528  1.00  0.66           C  
ATOM   3051  OG1 THR A 199      -0.218  12.801 -30.843  1.00  0.66           O  
ATOM   3052  CG2 THR A 199       0.392  14.938 -31.779  1.00  0.66           C  
ATOM   3053  H   THR A 199       2.268  12.669 -30.227  1.00  0.66           H  
ATOM   3054  HA  THR A 199       1.380  15.376 -29.362  1.00  0.66           H  
ATOM   3055  HB  THR A 199      -0.881  14.616 -30.114  1.00  0.66           H  
ATOM   3056  HG1 THR A 199      -0.514  12.290 -30.050  1.00  0.66           H  
ATOM   3057 1HG2 THR A 199      -0.417  14.864 -32.503  1.00  0.66           H  
ATOM   3058 2HG2 THR A 199       0.561  15.973 -31.518  1.00  0.66           H  
ATOM   3059 3HG2 THR A 199       1.298  14.517 -32.204  1.00  0.66           H  
ATOM   3060  N   LEU A 200       1.667  12.998 -27.510  1.00  0.65           N  
ATOM   3061  CA  LEU A 200       1.350  12.333 -26.250  1.00  0.65           C  
ATOM   3062  C   LEU A 200       1.756  13.153 -25.031  1.00  0.65           C  
ATOM   3063  O   LEU A 200       2.941  13.394 -24.804  1.00  0.65           O  
ATOM   3064  CB  LEU A 200       2.077  11.007 -26.205  1.00  0.65           C  
ATOM   3065  CG  LEU A 200       1.827  10.205 -25.015  1.00  0.65           C  
ATOM   3066  CD1 LEU A 200       0.346   9.798 -25.044  1.00  0.65           C  
ATOM   3067  CD2 LEU A 200       2.757   9.051 -25.027  1.00  0.65           C  
ATOM   3068  H   LEU A 200       2.605  12.892 -27.894  1.00  0.65           H  
ATOM   3069  HA  LEU A 200       0.276  12.157 -26.209  1.00  0.65           H  
ATOM   3070 1HB  LEU A 200       1.773  10.415 -27.071  1.00  0.65           H  
ATOM   3071 2HB  LEU A 200       3.152  11.189 -26.268  1.00  0.65           H  
ATOM   3072  HG  LEU A 200       2.008  10.796 -24.119  1.00  0.65           H  
ATOM   3073 1HD1 LEU A 200       0.088   9.200 -24.207  1.00  0.65           H  
ATOM   3074 2HD1 LEU A 200      -0.265  10.692 -25.049  1.00  0.65           H  
ATOM   3075 3HD1 LEU A 200       0.160   9.232 -25.942  1.00  0.65           H  
ATOM   3076 1HD2 LEU A 200       2.611   8.428 -24.175  1.00  0.65           H  
ATOM   3077 2HD2 LEU A 200       2.587   8.468 -25.920  1.00  0.65           H  
ATOM   3078 3HD2 LEU A 200       3.784   9.402 -25.030  1.00  0.65           H  
ATOM   3079  N   ALA A 201       0.789  13.551 -24.211  1.00  0.64           N  
ATOM   3080  CA  ALA A 201       1.102  14.399 -23.067  1.00  0.64           C  
ATOM   3081  C   ALA A 201       1.113  13.694 -21.727  1.00  0.64           C  
ATOM   3082  O   ALA A 201       0.337  12.774 -21.480  1.00  0.64           O  
ATOM   3083  CB  ALA A 201       0.108  15.515 -22.961  1.00  0.64           C  
ATOM   3084  H   ALA A 201      -0.184  13.304 -24.391  1.00  0.64           H  
ATOM   3085  HA  ALA A 201       2.088  14.809 -23.232  1.00  0.64           H  
ATOM   3086 1HB  ALA A 201       0.383  16.130 -22.127  1.00  0.64           H  
ATOM   3087 2HB  ALA A 201       0.105  16.098 -23.879  1.00  0.64           H  
ATOM   3088 3HB  ALA A 201      -0.874  15.088 -22.785  1.00  0.64           H  
ATOM   3089  N   VAL A 202       1.940  14.217 -20.829  1.00  0.63           N  
ATOM   3090  CA  VAL A 202       2.009  13.758 -19.442  1.00  0.63           C  
ATOM   3091  C   VAL A 202       0.844  14.402 -18.694  1.00  0.63           C  
ATOM   3092  O   VAL A 202       0.636  15.611 -18.807  1.00  0.63           O  
ATOM   3093  CB  VAL A 202       3.343  14.166 -18.795  1.00  0.63           C  
ATOM   3094  CG1 VAL A 202       3.372  13.715 -17.364  1.00  0.63           C  
ATOM   3095  CG2 VAL A 202       4.472  13.612 -19.565  1.00  0.63           C  
ATOM   3096  H   VAL A 202       2.553  14.972 -21.144  1.00  0.63           H  
ATOM   3097  HA  VAL A 202       1.896  12.679 -19.399  1.00  0.63           H  
ATOM   3098  HB  VAL A 202       3.418  15.254 -18.791  1.00  0.63           H  
ATOM   3099 1HG1 VAL A 202       4.307  14.034 -16.930  1.00  0.63           H  
ATOM   3100 2HG1 VAL A 202       2.559  14.156 -16.819  1.00  0.63           H  
ATOM   3101 3HG1 VAL A 202       3.294  12.625 -17.316  1.00  0.63           H  
ATOM   3102 1HG2 VAL A 202       5.418  13.914 -19.114  1.00  0.63           H  
ATOM   3103 2HG2 VAL A 202       4.395  12.530 -19.570  1.00  0.63           H  
ATOM   3104 3HG2 VAL A 202       4.408  14.005 -20.574  1.00  0.63           H  
ATOM   3105  N   VAL A 203       0.078  13.620 -17.931  1.00  0.63           N  
ATOM   3106  CA  VAL A 203      -1.112  14.196 -17.292  1.00  0.63           C  
ATOM   3107  C   VAL A 203      -1.019  14.425 -15.790  1.00  0.63           C  
ATOM   3108  O   VAL A 203      -2.018  14.330 -15.083  1.00  0.63           O  
ATOM   3109  CB  VAL A 203      -2.318  13.309 -17.508  1.00  0.63           C  
ATOM   3110  CG1 VAL A 203      -2.542  13.181 -19.016  1.00  0.63           C  
ATOM   3111  CG2 VAL A 203      -2.153  12.017 -16.781  1.00  0.63           C  
ATOM   3112  H   VAL A 203       0.293  12.623 -17.858  1.00  0.63           H  
ATOM   3113  HA  VAL A 203      -1.314  15.159 -17.763  1.00  0.63           H  
ATOM   3114  HB  VAL A 203      -3.177  13.808 -17.099  1.00  0.63           H  
ATOM   3115 1HG1 VAL A 203      -3.405  12.604 -19.214  1.00  0.63           H  
ATOM   3116 2HG1 VAL A 203      -2.662  14.165 -19.452  1.00  0.63           H  
ATOM   3117 3HG1 VAL A 203      -1.679  12.698 -19.468  1.00  0.63           H  
ATOM   3118 1HG2 VAL A 203      -3.029  11.413 -16.901  1.00  0.63           H  
ATOM   3119 2HG2 VAL A 203      -1.316  11.511 -17.158  1.00  0.63           H  
ATOM   3120 3HG2 VAL A 203      -2.008  12.218 -15.730  1.00  0.63           H  
ATOM   3121  N   GLY A 204       0.175  14.631 -15.272  1.00  0.62           N  
ATOM   3122  CA  GLY A 204       0.307  14.989 -13.861  1.00  0.62           C  
ATOM   3123  C   GLY A 204       0.250  13.817 -12.887  1.00  0.62           C  
ATOM   3124  O   GLY A 204       0.346  14.008 -11.677  1.00  0.62           O  
ATOM   3125  H   GLY A 204       0.978  14.635 -15.883  1.00  0.62           H  
ATOM   3126 1HA  GLY A 204       1.237  15.535 -13.720  1.00  0.62           H  
ATOM   3127 2HA  GLY A 204      -0.497  15.683 -13.613  1.00  0.62           H  
ATOM   3128  N   ARG A 205       0.111  12.608 -13.398  1.00  0.62           N  
ATOM   3129  CA  ARG A 205       0.025  11.443 -12.536  1.00  0.62           C  
ATOM   3130  C   ARG A 205       1.228  10.566 -12.783  1.00  0.62           C  
ATOM   3131  O   ARG A 205       1.473  10.142 -13.915  1.00  0.62           O  
ATOM   3132  CB  ARG A 205      -1.222  10.632 -12.804  1.00  0.62           C  
ATOM   3133  CG  ARG A 205      -2.570  11.362 -12.713  1.00  0.62           C  
ATOM   3134  CD  ARG A 205      -2.851  11.936 -11.370  1.00  0.62           C  
ATOM   3135  NE  ARG A 205      -4.244  12.353 -11.260  1.00  0.62           N  
ATOM   3136  CZ  ARG A 205      -5.181  11.502 -10.866  1.00  0.62           C  
ATOM   3137  NH1 ARG A 205      -4.864  10.297 -10.567  1.00  0.62           N  
ATOM   3138  NH2 ARG A 205      -6.428  11.835 -10.778  1.00  0.62           N  
ATOM   3139  H   ARG A 205       0.042  12.507 -14.397  1.00  0.62           H  
ATOM   3140  HA  ARG A 205       0.028  11.760 -11.495  1.00  0.62           H  
ATOM   3141 1HB  ARG A 205      -1.158  10.209 -13.803  1.00  0.62           H  
ATOM   3142 2HB  ARG A 205      -1.257   9.799 -12.100  1.00  0.62           H  
ATOM   3143 1HG  ARG A 205      -2.597  12.182 -13.431  1.00  0.62           H  
ATOM   3144 2HG  ARG A 205      -3.357  10.655 -12.944  1.00  0.62           H  
ATOM   3145 1HD  ARG A 205      -2.649  11.196 -10.597  1.00  0.62           H  
ATOM   3146 2HD  ARG A 205      -2.222  12.811 -11.213  1.00  0.62           H  
ATOM   3147  HE  ARG A 205      -4.557  13.310 -11.507  1.00  0.62           H  
ATOM   3148 1HH1 ARG A 205      -3.914   9.974 -10.619  1.00  0.62           H  
ATOM   3149 2HH1 ARG A 205      -5.624   9.683 -10.282  1.00  0.62           H  
ATOM   3150 1HH2 ARG A 205      -6.705  12.783 -11.017  1.00  0.62           H  
ATOM   3151 2HH2 ARG A 205      -7.092  11.113 -10.482  1.00  0.62           H  
ATOM   3152  N   TYR A 206       2.004  10.322 -11.735  1.00  0.62           N  
ATOM   3153  CA  TYR A 206       3.226   9.553 -11.915  1.00  0.62           C  
ATOM   3154  C   TYR A 206       3.369   8.482 -10.848  1.00  0.62           C  
ATOM   3155  O   TYR A 206       2.971   8.689  -9.703  1.00  0.62           O  
ATOM   3156  CB  TYR A 206       4.429  10.473 -11.743  1.00  0.62           C  
ATOM   3157  CG  TYR A 206       4.413  11.726 -12.535  1.00  0.62           C  
ATOM   3158  CD1 TYR A 206       3.719  12.827 -12.030  1.00  0.62           C  
ATOM   3159  CD2 TYR A 206       5.100  11.826 -13.682  1.00  0.62           C  
ATOM   3160  CE1 TYR A 206       3.711  14.010 -12.707  1.00  0.62           C  
ATOM   3161  CE2 TYR A 206       5.108  13.019 -14.375  1.00  0.62           C  
ATOM   3162  CZ  TYR A 206       4.410  14.112 -13.886  1.00  0.62           C  
ATOM   3163  OH  TYR A 206       4.418  15.306 -14.566  1.00  0.62           O  
ATOM   3164  H   TYR A 206       1.747  10.705 -10.822  1.00  0.62           H  
ATOM   3165  HA  TYR A 206       3.222   9.073 -12.893  1.00  0.62           H  
ATOM   3166 1HB  TYR A 206       4.538  10.733 -10.693  1.00  0.62           H  
ATOM   3167 2HB  TYR A 206       5.317   9.917 -12.027  1.00  0.62           H  
ATOM   3168  HD1 TYR A 206       3.170  12.747 -11.094  1.00  0.62           H  
ATOM   3169  HD2 TYR A 206       5.650  10.965 -14.040  1.00  0.62           H  
ATOM   3170  HE1 TYR A 206       3.163  14.862 -12.305  1.00  0.62           H  
ATOM   3171  HE2 TYR A 206       5.673  13.101 -15.302  1.00  0.62           H  
ATOM   3172  HH  TYR A 206       3.878  15.947 -14.100  1.00  0.62           H  
ATOM   3173  N   VAL A 207       4.021   7.384 -11.192  1.00  0.62           N  
ATOM   3174  CA  VAL A 207       4.457   6.432 -10.183  1.00  0.62           C  
ATOM   3175  C   VAL A 207       5.963   6.439 -10.275  1.00  0.62           C  
ATOM   3176  O   VAL A 207       6.538   6.106 -11.315  1.00  0.62           O  
ATOM   3177  CB  VAL A 207       3.895   5.035 -10.405  1.00  0.62           C  
ATOM   3178  CG1 VAL A 207       4.393   4.100  -9.302  1.00  0.62           C  
ATOM   3179  CG2 VAL A 207       2.397   5.110 -10.428  1.00  0.62           C  
ATOM   3180  H   VAL A 207       4.255   7.232 -12.168  1.00  0.62           H  
ATOM   3181  HA  VAL A 207       4.170   6.770  -9.195  1.00  0.62           H  
ATOM   3182  HB  VAL A 207       4.253   4.647 -11.358  1.00  0.62           H  
ATOM   3183 1HG1 VAL A 207       3.999   3.101  -9.458  1.00  0.62           H  
ATOM   3184 2HG1 VAL A 207       5.485   4.068  -9.317  1.00  0.62           H  
ATOM   3185 3HG1 VAL A 207       4.054   4.478  -8.335  1.00  0.62           H  
ATOM   3186 1HG2 VAL A 207       2.000   4.134 -10.599  1.00  0.62           H  
ATOM   3187 2HG2 VAL A 207       2.036   5.492  -9.476  1.00  0.62           H  
ATOM   3188 3HG2 VAL A 207       2.080   5.774 -11.224  1.00  0.62           H  
ATOM   3189  N   LEU A 208       6.602   6.886  -9.218  1.00  0.62           N  
ATOM   3190  CA  LEU A 208       8.022   7.109  -9.264  1.00  0.62           C  
ATOM   3191  C   LEU A 208       8.853   6.182  -8.409  1.00  0.62           C  
ATOM   3192  O   LEU A 208       8.566   5.945  -7.233  1.00  0.62           O  
ATOM   3193  CB  LEU A 208       8.264   8.544  -8.804  1.00  0.62           C  
ATOM   3194  CG  LEU A 208       7.559   9.640  -9.652  1.00  0.62           C  
ATOM   3195  CD1 LEU A 208       7.759  10.982  -9.011  1.00  0.62           C  
ATOM   3196  CD2 LEU A 208       8.130   9.640 -11.074  1.00  0.62           C  
ATOM   3197  H   LEU A 208       6.089   7.108  -8.375  1.00  0.62           H  
ATOM   3198  HA  LEU A 208       8.355   7.001 -10.295  1.00  0.62           H  
ATOM   3199 1HB  LEU A 208       7.913   8.639  -7.779  1.00  0.62           H  
ATOM   3200 2HB  LEU A 208       9.332   8.723  -8.828  1.00  0.62           H  
ATOM   3201  HG  LEU A 208       6.489   9.439  -9.682  1.00  0.62           H  
ATOM   3202 1HD1 LEU A 208       7.250  11.730  -9.591  1.00  0.62           H  
ATOM   3203 2HD1 LEU A 208       7.352  10.958  -8.018  1.00  0.62           H  
ATOM   3204 3HD1 LEU A 208       8.798  11.218  -8.958  1.00  0.62           H  
ATOM   3205 1HD2 LEU A 208       7.638  10.407 -11.667  1.00  0.62           H  
ATOM   3206 2HD2 LEU A 208       9.201   9.846 -11.035  1.00  0.62           H  
ATOM   3207 3HD2 LEU A 208       7.966   8.665 -11.533  1.00  0.62           H  
ATOM   3208  N   GLU A 209       9.948   5.724  -8.987  1.00  0.63           N  
ATOM   3209  CA  GLU A 209      10.950   4.975  -8.252  1.00  0.63           C  
ATOM   3210  C   GLU A 209      11.520   5.952  -7.250  1.00  0.63           C  
ATOM   3211  O   GLU A 209      11.727   7.113  -7.587  1.00  0.63           O  
ATOM   3212  CB  GLU A 209      12.048   4.422  -9.164  1.00  0.63           C  
ATOM   3213  CG  GLU A 209      13.082   3.515  -8.468  1.00  0.63           C  
ATOM   3214  CD  GLU A 209      14.104   2.915  -9.421  1.00  0.63           C  
ATOM   3215  OE1 GLU A 209      13.966   3.092 -10.606  1.00  0.63           O  
ATOM   3216  OE2 GLU A 209      15.025   2.285  -8.949  1.00  0.63           O  
ATOM   3217  H   GLU A 209      10.088   5.901  -9.979  1.00  0.63           H  
ATOM   3218  HA  GLU A 209      10.476   4.153  -7.716  1.00  0.63           H  
ATOM   3219 1HB  GLU A 209      11.592   3.849  -9.974  1.00  0.63           H  
ATOM   3220 2HB  GLU A 209      12.590   5.253  -9.618  1.00  0.63           H  
ATOM   3221 1HG  GLU A 209      13.611   4.078  -7.721  1.00  0.63           H  
ATOM   3222 2HG  GLU A 209      12.550   2.711  -7.961  1.00  0.63           H  
ATOM   3223  N   ALA A 210      11.823   5.506  -6.044  1.00  0.63           N  
ATOM   3224  CA  ALA A 210      12.372   6.394  -5.016  1.00  0.63           C  
ATOM   3225  C   ALA A 210      13.667   7.090  -5.473  1.00  0.63           C  
ATOM   3226  O   ALA A 210      14.002   8.171  -4.994  1.00  0.63           O  
ATOM   3227  CB  ALA A 210      12.620   5.611  -3.762  1.00  0.63           C  
ATOM   3228  H   ALA A 210      11.650   4.536  -5.819  1.00  0.63           H  
ATOM   3229  HA  ALA A 210      11.631   7.166  -4.806  1.00  0.63           H  
ATOM   3230 1HB  ALA A 210      12.984   6.287  -2.991  1.00  0.63           H  
ATOM   3231 2HB  ALA A 210      11.690   5.165  -3.443  1.00  0.63           H  
ATOM   3232 3HB  ALA A 210      13.355   4.831  -3.944  1.00  0.63           H  
ATOM   3233  N   ALA A 211      14.378   6.490  -6.431  1.00  0.64           N  
ATOM   3234  CA  ALA A 211      15.616   7.029  -6.995  1.00  0.64           C  
ATOM   3235  C   ALA A 211      15.379   8.416  -7.601  1.00  0.64           C  
ATOM   3236  O   ALA A 211      16.307   9.223  -7.725  1.00  0.64           O  
ATOM   3237  CB  ALA A 211      16.158   6.097  -8.063  1.00  0.64           C  
ATOM   3238  H   ALA A 211      14.040   5.609  -6.786  1.00  0.64           H  
ATOM   3239  HA  ALA A 211      16.347   7.125  -6.190  1.00  0.64           H  
ATOM   3240 1HB  ALA A 211      17.087   6.500  -8.463  1.00  0.64           H  
ATOM   3241 2HB  ALA A 211      16.343   5.113  -7.632  1.00  0.64           H  
ATOM   3242 3HB  ALA A 211      15.425   6.005  -8.867  1.00  0.64           H  
ATOM   3243  N   ILE A 212      14.131   8.715  -7.959  1.00  0.64           N  
ATOM   3244  CA  ILE A 212      13.780   9.997  -8.532  1.00  0.64           C  
ATOM   3245  C   ILE A 212      14.180  11.130  -7.593  1.00  0.64           C  
ATOM   3246  O   ILE A 212      14.475  12.231  -8.051  1.00  0.64           O  
ATOM   3247  CB  ILE A 212      12.263  10.084  -8.784  1.00  0.64           C  
ATOM   3248  CG1 ILE A 212      11.925  11.270  -9.689  1.00  0.64           C  
ATOM   3249  CG2 ILE A 212      11.499  10.275  -7.438  1.00  0.64           C  
ATOM   3250  CD1 ILE A 212      12.444  11.176 -11.071  1.00  0.64           C  
ATOM   3251  H   ILE A 212      13.385   8.036  -7.817  1.00  0.64           H  
ATOM   3252  HA  ILE A 212      14.308  10.115  -9.477  1.00  0.64           H  
ATOM   3253  HB  ILE A 212      11.926   9.161  -9.264  1.00  0.64           H  
ATOM   3254 1HG1 ILE A 212      10.859  11.368  -9.747  1.00  0.64           H  
ATOM   3255 2HG1 ILE A 212      12.327  12.165  -9.236  1.00  0.64           H  
ATOM   3256 1HG2 ILE A 212      10.448  10.313  -7.627  1.00  0.64           H  
ATOM   3257 2HG2 ILE A 212      11.712   9.443  -6.773  1.00  0.64           H  
ATOM   3258 3HG2 ILE A 212      11.791  11.201  -6.960  1.00  0.64           H  
ATOM   3259 1HD1 ILE A 212      12.142  12.064 -11.601  1.00  0.64           H  
ATOM   3260 2HD1 ILE A 212      13.534  11.106 -11.060  1.00  0.64           H  
ATOM   3261 3HD1 ILE A 212      12.026  10.305 -11.560  1.00  0.64           H  
ATOM   3262  N   PHE A 213      14.233  10.872  -6.278  1.00  0.64           N  
ATOM   3263  CA  PHE A 213      14.583  11.924  -5.347  1.00  0.64           C  
ATOM   3264  C   PHE A 213      16.039  12.320  -5.519  1.00  0.64           C  
ATOM   3265  O   PHE A 213      16.417  13.469  -5.300  1.00  0.64           O  
ATOM   3266  CB  PHE A 213      14.370  11.480  -3.909  1.00  0.64           C  
ATOM   3267  CG  PHE A 213      12.919  11.307  -3.470  1.00  0.64           C  
ATOM   3268  CD1 PHE A 213      12.497  10.091  -2.956  1.00  0.64           C  
ATOM   3269  CD2 PHE A 213      11.983  12.336  -3.569  1.00  0.64           C  
ATOM   3270  CE1 PHE A 213      11.211   9.908  -2.533  1.00  0.64           C  
ATOM   3271  CE2 PHE A 213      10.681  12.147  -3.140  1.00  0.64           C  
ATOM   3272  CZ  PHE A 213      10.300  10.939  -2.621  1.00  0.64           C  
ATOM   3273  H   PHE A 213      14.033   9.934  -5.925  1.00  0.64           H  
ATOM   3274  HA  PHE A 213      13.957  12.792  -5.548  1.00  0.64           H  
ATOM   3275 1HB  PHE A 213      14.880  10.524  -3.760  1.00  0.64           H  
ATOM   3276 2HB  PHE A 213      14.841  12.199  -3.240  1.00  0.64           H  
ATOM   3277  HD1 PHE A 213      13.211   9.268  -2.876  1.00  0.64           H  
ATOM   3278  HD2 PHE A 213      12.280  13.289  -3.976  1.00  0.64           H  
ATOM   3279  HE1 PHE A 213      10.923   8.940  -2.127  1.00  0.64           H  
ATOM   3280  HE2 PHE A 213       9.957  12.950  -3.205  1.00  0.64           H  
ATOM   3281  HZ  PHE A 213       9.276  10.795  -2.283  1.00  0.64           H  
ATOM   3282  N   ASP A 214      16.888  11.374  -5.906  1.00  0.65           N  
ATOM   3283  CA  ASP A 214      18.297  11.688  -6.047  1.00  0.65           C  
ATOM   3284  C   ASP A 214      18.479  12.534  -7.291  1.00  0.65           C  
ATOM   3285  O   ASP A 214      19.257  13.494  -7.306  1.00  0.65           O  
ATOM   3286  CB  ASP A 214      19.122  10.405  -6.091  1.00  0.65           C  
ATOM   3287  CG  ASP A 214      19.157   9.713  -4.721  1.00  0.65           C  
ATOM   3288  OD1 ASP A 214      18.817  10.356  -3.742  1.00  0.65           O  
ATOM   3289  OD2 ASP A 214      19.496   8.560  -4.667  1.00  0.65           O  
ATOM   3290  H   ASP A 214      16.557  10.444  -6.151  1.00  0.65           H  
ATOM   3291  HA  ASP A 214      18.616  12.272  -5.185  1.00  0.65           H  
ATOM   3292 1HB  ASP A 214      18.689   9.721  -6.825  1.00  0.65           H  
ATOM   3293 2HB  ASP A 214      20.137  10.630  -6.409  1.00  0.65           H  
ATOM   3294  N   HIS A 215      17.688  12.220  -8.312  1.00  0.66           N  
ATOM   3295  CA  HIS A 215      17.765  12.957  -9.557  1.00  0.66           C  
ATOM   3296  C   HIS A 215      17.191  14.356  -9.378  1.00  0.66           C  
ATOM   3297  O   HIS A 215      17.769  15.331  -9.863  1.00  0.66           O  
ATOM   3298  CB  HIS A 215      17.052  12.189 -10.651  1.00  0.66           C  
ATOM   3299  CG  HIS A 215      17.806  10.966 -11.028  1.00  0.66           C  
ATOM   3300  ND1 HIS A 215      19.026  11.006 -11.682  1.00  0.66           N  
ATOM   3301  CD2 HIS A 215      17.546   9.672 -10.799  1.00  0.66           C  
ATOM   3302  CE1 HIS A 215      19.456   9.771 -11.871  1.00  0.66           C  
ATOM   3303  NE2 HIS A 215      18.583   8.944 -11.335  1.00  0.66           N  
ATOM   3304  H   HIS A 215      17.063  11.416  -8.214  1.00  0.66           H  
ATOM   3305  HA  HIS A 215      18.807  13.062  -9.853  1.00  0.66           H  
ATOM   3306 1HB  HIS A 215      16.058  11.895 -10.307  1.00  0.66           H  
ATOM   3307 2HB  HIS A 215      16.923  12.817 -11.526  1.00  0.66           H  
ATOM   3308  HD2 HIS A 215      16.678   9.289 -10.283  1.00  0.66           H  
ATOM   3309  HE1 HIS A 215      20.383   9.483 -12.368  1.00  0.66           H  
ATOM   3310  HE2 HIS A 215      18.662   7.934 -11.317  1.00  0.66           H  
ATOM   3311  N   LEU A 216      16.091  14.477  -8.637  1.00  0.70           N  
ATOM   3312  CA  LEU A 216      15.518  15.788  -8.368  1.00  0.70           C  
ATOM   3313  C   LEU A 216      16.467  16.659  -7.553  1.00  0.70           C  
ATOM   3314  O   LEU A 216      16.580  17.853  -7.815  1.00  0.70           O  
ATOM   3315  CB  LEU A 216      14.186  15.634  -7.650  1.00  0.70           C  
ATOM   3316  CG  LEU A 216      13.055  15.142  -8.453  1.00  0.70           C  
ATOM   3317  CD1 LEU A 216      11.883  14.805  -7.524  1.00  0.70           C  
ATOM   3318  CD2 LEU A 216      12.673  16.233  -9.410  1.00  0.70           C  
ATOM   3319  H   LEU A 216      15.629  13.646  -8.272  1.00  0.70           H  
ATOM   3320  HA  LEU A 216      15.336  16.282  -9.320  1.00  0.70           H  
ATOM   3321 1HB  LEU A 216      14.323  14.912  -6.867  1.00  0.70           H  
ATOM   3322 2HB  LEU A 216      13.903  16.582  -7.227  1.00  0.70           H  
ATOM   3323  HG  LEU A 216      13.344  14.252  -9.002  1.00  0.70           H  
ATOM   3324 1HD1 LEU A 216      11.047  14.451  -8.114  1.00  0.70           H  
ATOM   3325 2HD1 LEU A 216      12.189  14.025  -6.828  1.00  0.70           H  
ATOM   3326 3HD1 LEU A 216      11.586  15.696  -6.966  1.00  0.70           H  
ATOM   3327 1HD2 LEU A 216      11.857  15.896  -9.996  1.00  0.70           H  
ATOM   3328 2HD2 LEU A 216      12.384  17.123  -8.852  1.00  0.70           H  
ATOM   3329 3HD2 LEU A 216      13.515  16.474 -10.058  1.00  0.70           H  
ATOM   3330  N   ARG A 217      17.173  16.071  -6.579  1.00  0.75           N  
ATOM   3331  CA  ARG A 217      18.148  16.833  -5.802  1.00  0.75           C  
ATOM   3332  C   ARG A 217      19.310  17.296  -6.680  1.00  0.75           C  
ATOM   3333  O   ARG A 217      19.788  18.423  -6.545  1.00  0.75           O  
ATOM   3334  CB  ARG A 217      18.670  15.985  -4.650  1.00  0.75           C  
ATOM   3335  CG  ARG A 217      17.666  15.771  -3.548  1.00  0.75           C  
ATOM   3336  CD  ARG A 217      18.088  14.753  -2.562  1.00  0.75           C  
ATOM   3337  NE  ARG A 217      17.106  14.601  -1.493  1.00  0.75           N  
ATOM   3338  CZ  ARG A 217      16.930  13.481  -0.761  1.00  0.75           C  
ATOM   3339  NH1 ARG A 217      17.645  12.403  -1.007  1.00  0.75           N  
ATOM   3340  NH2 ARG A 217      16.033  13.473   0.209  1.00  0.75           N  
ATOM   3341  H   ARG A 217      17.026  15.086  -6.354  1.00  0.75           H  
ATOM   3342  HA  ARG A 217      17.649  17.710  -5.392  1.00  0.75           H  
ATOM   3343 1HB  ARG A 217      18.954  15.001  -5.028  1.00  0.75           H  
ATOM   3344 2HB  ARG A 217      19.559  16.446  -4.223  1.00  0.75           H  
ATOM   3345 1HG  ARG A 217      17.486  16.710  -3.028  1.00  0.75           H  
ATOM   3346 2HG  ARG A 217      16.767  15.437  -3.990  1.00  0.75           H  
ATOM   3347 1HD  ARG A 217      18.193  13.789  -3.067  1.00  0.75           H  
ATOM   3348 2HD  ARG A 217      19.040  15.038  -2.119  1.00  0.75           H  
ATOM   3349  HE  ARG A 217      16.529  15.402  -1.270  1.00  0.75           H  
ATOM   3350 1HH1 ARG A 217      18.335  12.405  -1.757  1.00  0.75           H  
ATOM   3351 2HH1 ARG A 217      17.509  11.568  -0.458  1.00  0.75           H  
ATOM   3352 1HH2 ARG A 217      15.502  14.312   0.403  1.00  0.75           H  
ATOM   3353 2HH2 ARG A 217      15.895  12.640   0.764  1.00  0.75           H  
ATOM   3354  N   ALA A 218      19.771  16.417  -7.581  1.00  0.83           N  
ATOM   3355  CA  ALA A 218      20.842  16.744  -8.520  1.00  0.83           C  
ATOM   3356  C   ALA A 218      20.422  17.820  -9.532  1.00  0.83           C  
ATOM   3357  O   ALA A 218      21.230  18.668  -9.925  1.00  0.83           O  
ATOM   3358  CB  ALA A 218      21.276  15.493  -9.263  1.00  0.83           C  
ATOM   3359  H   ALA A 218      19.372  15.479  -7.615  1.00  0.83           H  
ATOM   3360  HA  ALA A 218      21.682  17.131  -7.946  1.00  0.83           H  
ATOM   3361 1HB  ALA A 218      22.096  15.735  -9.936  1.00  0.83           H  
ATOM   3362 2HB  ALA A 218      21.600  14.740  -8.545  1.00  0.83           H  
ATOM   3363 3HB  ALA A 218      20.435  15.107  -9.836  1.00  0.83           H  
ATOM   3364  N   THR A 219      19.162  17.759  -9.973  1.00  0.95           N  
ATOM   3365  CA  THR A 219      18.626  18.678 -10.966  1.00  0.95           C  
ATOM   3366  C   THR A 219      18.702  20.115 -10.484  1.00  0.95           C  
ATOM   3367  O   THR A 219      18.284  20.448  -9.377  1.00  0.95           O  
ATOM   3368  CB  THR A 219      17.168  18.305 -11.323  1.00  0.95           C  
ATOM   3369  OG1 THR A 219      17.130  16.959 -11.827  1.00  0.95           O  
ATOM   3370  CG2 THR A 219      16.596  19.221 -12.368  1.00  0.95           C  
ATOM   3371  H   THR A 219      18.556  17.019  -9.628  1.00  0.95           H  
ATOM   3372  HA  THR A 219      19.228  18.596 -11.869  1.00  0.95           H  
ATOM   3373  HB  THR A 219      16.558  18.363 -10.423  1.00  0.95           H  
ATOM   3374  HG1 THR A 219      17.521  16.353 -11.166  1.00  0.95           H  
ATOM   3375 1HG2 THR A 219      15.574  18.918 -12.583  1.00  0.95           H  
ATOM   3376 2HG2 THR A 219      16.598  20.233 -12.001  1.00  0.95           H  
ATOM   3377 3HG2 THR A 219      17.192  19.163 -13.276  1.00  0.95           H  
ATOM   3378  N   THR A 220      19.236  20.978 -11.328  1.00  1.11           N  
ATOM   3379  CA  THR A 220      19.356  22.370 -10.962  1.00  1.11           C  
ATOM   3380  C   THR A 220      18.059  23.099 -11.222  1.00  1.11           C  
ATOM   3381  O   THR A 220      17.181  22.597 -11.922  1.00  1.11           O  
ATOM   3382  CB  THR A 220      20.502  23.035 -11.737  1.00  1.11           C  
ATOM   3383  OG1 THR A 220      20.210  23.023 -13.140  1.00  1.11           O  
ATOM   3384  CG2 THR A 220      21.789  22.265 -11.487  1.00  1.11           C  
ATOM   3385  H   THR A 220      19.571  20.659 -12.225  1.00  1.11           H  
ATOM   3386  HA  THR A 220      19.574  22.434  -9.896  1.00  1.11           H  
ATOM   3387  HB  THR A 220      20.623  24.066 -11.408  1.00  1.11           H  
ATOM   3388  HG1 THR A 220      19.519  23.679 -13.328  1.00  1.11           H  
ATOM   3389 1HG2 THR A 220      22.606  22.731 -12.036  1.00  1.11           H  
ATOM   3390 2HG2 THR A 220      22.015  22.275 -10.420  1.00  1.11           H  
ATOM   3391 3HG2 THR A 220      21.669  21.233 -11.820  1.00  1.11           H  
ATOM   3392  N   VAL A 221      17.960  24.296 -10.689  1.00  1.28           N  
ATOM   3393  CA  VAL A 221      16.804  25.137 -10.919  1.00  1.28           C  
ATOM   3394  C   VAL A 221      16.771  25.564 -12.383  1.00  1.28           C  
ATOM   3395  O   VAL A 221      17.811  25.926 -12.941  1.00  1.28           O  
ATOM   3396  CB  VAL A 221      16.862  26.343  -9.977  1.00  1.28           C  
ATOM   3397  CG1 VAL A 221      15.794  27.269 -10.284  1.00  1.28           C  
ATOM   3398  CG2 VAL A 221      16.712  25.862  -8.543  1.00  1.28           C  
ATOM   3399  H   VAL A 221      18.712  24.638 -10.110  1.00  1.28           H  
ATOM   3400  HA  VAL A 221      15.900  24.565 -10.701  1.00  1.28           H  
ATOM   3401  HB  VAL A 221      17.811  26.860 -10.106  1.00  1.28           H  
ATOM   3402 1HG1 VAL A 221      15.848  28.109  -9.600  1.00  1.28           H  
ATOM   3403 2HG1 VAL A 221      15.877  27.628 -11.310  1.00  1.28           H  
ATOM   3404 3HG1 VAL A 221      14.879  26.742 -10.153  1.00  1.28           H  
ATOM   3405 1HG2 VAL A 221      16.754  26.717  -7.868  1.00  1.28           H  
ATOM   3406 2HG2 VAL A 221      15.753  25.366  -8.431  1.00  1.28           H  
ATOM   3407 3HG2 VAL A 221      17.514  25.165  -8.301  1.00  1.28           H  
ATOM   3408  N   GLY A 222      15.601  25.459 -13.014  1.00  1.43           N  
ATOM   3409  CA  GLY A 222      15.428  25.799 -14.418  1.00  1.43           C  
ATOM   3410  C   GLY A 222      14.955  27.237 -14.590  1.00  1.43           C  
ATOM   3411  O   GLY A 222      15.344  28.123 -13.832  1.00  1.43           O  
ATOM   3412  H   GLY A 222      14.777  25.145 -12.506  1.00  1.43           H  
ATOM   3413 1HA  GLY A 222      16.371  25.655 -14.945  1.00  1.43           H  
ATOM   3414 2HA  GLY A 222      14.704  25.119 -14.865  1.00  1.43           H  
ATOM   3415  N   ALA A 223      14.133  27.468 -15.611  1.00  1.51           N  
ATOM   3416  CA  ALA A 223      13.666  28.814 -15.926  1.00  1.51           C  
ATOM   3417  C   ALA A 223      12.930  29.402 -14.736  1.00  1.51           C  
ATOM   3418  O   ALA A 223      12.260  28.689 -13.983  1.00  1.51           O  
ATOM   3419  CB  ALA A 223      12.760  28.793 -17.144  1.00  1.51           C  
ATOM   3420  H   ALA A 223      13.837  26.695 -16.188  1.00  1.51           H  
ATOM   3421  HA  ALA A 223      14.535  29.439 -16.132  1.00  1.51           H  
ATOM   3422 1HB  ALA A 223      12.434  29.809 -17.369  1.00  1.51           H  
ATOM   3423 2HB  ALA A 223      13.301  28.388 -17.997  1.00  1.51           H  
ATOM   3424 3HB  ALA A 223      11.890  28.173 -16.936  1.00  1.51           H  
ATOM   3425  N   GLY A 224      13.032  30.714 -14.563  1.00  1.48           N  
ATOM   3426  CA  GLY A 224      12.398  31.328 -13.410  1.00  1.48           C  
ATOM   3427  C   GLY A 224      13.158  30.888 -12.165  1.00  1.48           C  
ATOM   3428  O   GLY A 224      14.334  31.215 -12.014  1.00  1.48           O  
ATOM   3429  H   GLY A 224      13.575  31.273 -15.204  1.00  1.48           H  
ATOM   3430 1HA  GLY A 224      12.421  32.413 -13.502  1.00  1.48           H  
ATOM   3431 2HA  GLY A 224      11.357  31.016 -13.346  1.00  1.48           H  
ATOM   3432  N   ASN A 225      12.484  30.197 -11.258  1.00  1.36           N  
ATOM   3433  CA  ASN A 225      13.129  29.728 -10.041  1.00  1.36           C  
ATOM   3434  C   ASN A 225      12.575  28.379  -9.610  1.00  1.36           C  
ATOM   3435  O   ASN A 225      12.254  28.193  -8.439  1.00  1.36           O  
ATOM   3436  CB  ASN A 225      12.980  30.744  -8.924  1.00  1.36           C  
ATOM   3437  CG  ASN A 225      13.901  30.483  -7.744  1.00  1.36           C  
ATOM   3438  OD1 ASN A 225      15.016  29.971  -7.900  1.00  1.36           O  
ATOM   3439  ND2 ASN A 225      13.451  30.842  -6.565  1.00  1.36           N  
ATOM   3440  H   ASN A 225      11.518  29.956 -11.433  1.00  1.36           H  
ATOM   3441  HA  ASN A 225      14.188  29.599 -10.248  1.00  1.36           H  
ATOM   3442 1HB  ASN A 225      13.187  31.742  -9.312  1.00  1.36           H  
ATOM   3443 2HB  ASN A 225      11.949  30.738  -8.569  1.00  1.36           H  
ATOM   3444 1HD2 ASN A 225      14.013  30.701  -5.749  1.00  1.36           H  
ATOM   3445 2HD2 ASN A 225      12.547  31.260  -6.482  1.00  1.36           H  
ATOM   3446  N   GLU A 226      12.441  27.441 -10.551  1.00  1.19           N  
ATOM   3447  CA  GLU A 226      11.846  26.156 -10.192  1.00  1.19           C  
ATOM   3448  C   GLU A 226      12.578  24.897 -10.708  1.00  1.19           C  
ATOM   3449  O   GLU A 226      12.991  24.842 -11.872  1.00  1.19           O  
ATOM   3450  CB  GLU A 226      10.439  26.115 -10.803  1.00  1.19           C  
ATOM   3451  CG  GLU A 226       9.489  27.259 -10.412  1.00  1.19           C  
ATOM   3452  CD  GLU A 226       8.048  27.084 -10.942  1.00  1.19           C  
ATOM   3453  OE1 GLU A 226       7.735  26.072 -11.562  1.00  1.19           O  
ATOM   3454  OE2 GLU A 226       7.273  27.987 -10.736  1.00  1.19           O  
ATOM   3455  H   GLU A 226      12.725  27.639 -11.505  1.00  1.19           H  
ATOM   3456  HA  GLU A 226      11.792  26.088  -9.104  1.00  1.19           H  
ATOM   3457 1HB  GLU A 226      10.541  26.159 -11.881  1.00  1.19           H  
ATOM   3458 2HB  GLU A 226       9.965  25.170 -10.550  1.00  1.19           H  
ATOM   3459 1HG  GLU A 226       9.472  27.385  -9.342  1.00  1.19           H  
ATOM   3460 2HG  GLU A 226       9.888  28.178 -10.834  1.00  1.19           H  
ATOM   3461  N   ILE A 227      12.596  23.835  -9.887  1.00  1.02           N  
ATOM   3462  CA  ILE A 227      13.001  22.491 -10.336  1.00  1.02           C  
ATOM   3463  C   ILE A 227      11.765  21.745 -10.825  1.00  1.02           C  
ATOM   3464  O   ILE A 227      10.745  21.684 -10.127  1.00  1.02           O  
ATOM   3465  CB  ILE A 227      13.690  21.630  -9.235  1.00  1.02           C  
ATOM   3466  CG1 ILE A 227      14.989  22.260  -8.795  1.00  1.02           C  
ATOM   3467  CG2 ILE A 227      13.955  20.207  -9.737  1.00  1.02           C  
ATOM   3468  CD1 ILE A 227      15.591  21.594  -7.587  1.00  1.02           C  
ATOM   3469  H   ILE A 227      12.341  23.966  -8.909  1.00  1.02           H  
ATOM   3470  HA  ILE A 227      13.697  22.590 -11.169  1.00  1.02           H  
ATOM   3471  HB  ILE A 227      13.042  21.570  -8.367  1.00  1.02           H  
ATOM   3472 1HG1 ILE A 227      15.707  22.195  -9.611  1.00  1.02           H  
ATOM   3473 2HG1 ILE A 227      14.814  23.297  -8.569  1.00  1.02           H  
ATOM   3474 1HG2 ILE A 227      14.431  19.620  -8.947  1.00  1.02           H  
ATOM   3475 2HG2 ILE A 227      13.029  19.727 -10.027  1.00  1.02           H  
ATOM   3476 3HG2 ILE A 227      14.613  20.259 -10.591  1.00  1.02           H  
ATOM   3477 1HD1 ILE A 227      16.525  22.091  -7.328  1.00  1.02           H  
ATOM   3478 2HD1 ILE A 227      14.897  21.656  -6.749  1.00  1.02           H  
ATOM   3479 3HD1 ILE A 227      15.796  20.543  -7.815  1.00  1.02           H  
ATOM   3480  N   GLN A 228      11.835  21.215 -12.037  1.00  0.89           N  
ATOM   3481  CA  GLN A 228      10.689  20.505 -12.574  1.00  0.89           C  
ATOM   3482  C   GLN A 228      10.827  18.993 -12.445  1.00  0.89           C  
ATOM   3483  O   GLN A 228      11.908  18.429 -12.662  1.00  0.89           O  
ATOM   3484  CB  GLN A 228      10.501  20.853 -14.050  1.00  0.89           C  
ATOM   3485  CG  GLN A 228      10.326  22.336 -14.351  1.00  0.89           C  
ATOM   3486  CD  GLN A 228       9.084  22.939 -13.735  1.00  0.89           C  
ATOM   3487  OE1 GLN A 228       7.964  22.450 -13.925  1.00  0.89           O  
ATOM   3488  NE2 GLN A 228       9.290  24.020 -13.006  1.00  0.89           N  
ATOM   3489  H   GLN A 228      12.686  21.309 -12.578  1.00  0.89           H  
ATOM   3490  HA  GLN A 228       9.800  20.813 -12.025  1.00  0.89           H  
ATOM   3491 1HB  GLN A 228      11.368  20.504 -14.618  1.00  0.89           H  
ATOM   3492 2HB  GLN A 228       9.627  20.329 -14.440  1.00  0.89           H  
ATOM   3493 1HG  GLN A 228      11.190  22.877 -13.956  1.00  0.89           H  
ATOM   3494 2HG  GLN A 228      10.269  22.472 -15.433  1.00  0.89           H  
ATOM   3495 1HE2 GLN A 228       8.528  24.532 -12.545  1.00  0.89           H  
ATOM   3496 2HE2 GLN A 228      10.217  24.381 -12.896  1.00  0.89           H  
ATOM   3497  N   LEU A 229       9.700  18.330 -12.198  1.00  0.79           N  
ATOM   3498  CA  LEU A 229       9.663  16.875 -12.146  1.00  0.79           C  
ATOM   3499  C   LEU A 229      10.065  16.275 -13.484  1.00  0.79           C  
ATOM   3500  O   LEU A 229      10.691  15.220 -13.525  1.00  0.79           O  
ATOM   3501  CB  LEU A 229       8.304  16.373 -11.667  1.00  0.79           C  
ATOM   3502  CG  LEU A 229       8.177  14.851 -11.469  1.00  0.79           C  
ATOM   3503  CD1 LEU A 229       9.211  14.351 -10.474  1.00  0.79           C  
ATOM   3504  CD2 LEU A 229       6.794  14.540 -10.963  1.00  0.79           C  
ATOM   3505  H   LEU A 229       8.850  18.851 -12.026  1.00  0.79           H  
ATOM   3506  HA  LEU A 229      10.387  16.553 -11.416  1.00  0.79           H  
ATOM   3507 1HB  LEU A 229       8.095  16.841 -10.721  1.00  0.79           H  
ATOM   3508 2HB  LEU A 229       7.546  16.675 -12.388  1.00  0.79           H  
ATOM   3509  HG  LEU A 229       8.338  14.363 -12.410  1.00  0.79           H  
ATOM   3510 1HD1 LEU A 229       9.109  13.278 -10.353  1.00  0.79           H  
ATOM   3511 2HD1 LEU A 229      10.204  14.571 -10.848  1.00  0.79           H  
ATOM   3512 3HD1 LEU A 229       9.060  14.845  -9.513  1.00  0.79           H  
ATOM   3513 1HD2 LEU A 229       6.672  13.475 -10.845  1.00  0.79           H  
ATOM   3514 2HD2 LEU A 229       6.629  15.034 -10.009  1.00  0.79           H  
ATOM   3515 3HD2 LEU A 229       6.089  14.904 -11.680  1.00  0.79           H  
ATOM   3516  N   THR A 230       9.711  16.950 -14.582  1.00  0.74           N  
ATOM   3517  CA  THR A 230      10.038  16.457 -15.913  1.00  0.74           C  
ATOM   3518  C   THR A 230      11.540  16.264 -16.083  1.00  0.74           C  
ATOM   3519  O   THR A 230      11.971  15.241 -16.617  1.00  0.74           O  
ATOM   3520  CB  THR A 230       9.528  17.415 -17.005  1.00  0.74           C  
ATOM   3521  OG1 THR A 230       8.091  17.491 -16.951  1.00  0.74           O  
ATOM   3522  CG2 THR A 230       9.977  16.941 -18.370  1.00  0.74           C  
ATOM   3523  H   THR A 230       9.202  17.816 -14.485  1.00  0.74           H  
ATOM   3524  HA  THR A 230       9.555  15.488 -16.049  1.00  0.74           H  
ATOM   3525  HB  THR A 230       9.934  18.414 -16.829  1.00  0.74           H  
ATOM   3526  HG1 THR A 230       7.762  18.172 -17.596  1.00  0.74           H  
ATOM   3527 1HG2 THR A 230       9.612  17.625 -19.138  1.00  0.74           H  
ATOM   3528 2HG2 THR A 230      11.067  16.901 -18.408  1.00  0.74           H  
ATOM   3529 3HG2 THR A 230       9.581  15.963 -18.532  1.00  0.74           H  
ATOM   3530  N   ASP A 231      12.341  17.236 -15.637  1.00  0.71           N  
ATOM   3531  CA  ASP A 231      13.789  17.110 -15.760  1.00  0.71           C  
ATOM   3532  C   ASP A 231      14.289  15.996 -14.847  1.00  0.71           C  
ATOM   3533  O   ASP A 231      15.179  15.227 -15.217  1.00  0.71           O  
ATOM   3534  CB  ASP A 231      14.486  18.431 -15.453  1.00  0.71           C  
ATOM   3535  CG  ASP A 231      14.269  19.474 -16.556  1.00  0.71           C  
ATOM   3536  OD1 ASP A 231      13.808  19.101 -17.611  1.00  0.71           O  
ATOM   3537  OD2 ASP A 231      14.570  20.624 -16.337  1.00  0.71           O  
ATOM   3538  H   ASP A 231      11.942  18.050 -15.191  1.00  0.71           H  
ATOM   3539  HA  ASP A 231      14.025  16.838 -16.788  1.00  0.71           H  
ATOM   3540 1HB  ASP A 231      14.096  18.828 -14.513  1.00  0.71           H  
ATOM   3541 2HB  ASP A 231      15.555  18.261 -15.323  1.00  0.71           H  
ATOM   3542  N   GLY A 232      13.668  15.867 -13.670  1.00  0.69           N  
ATOM   3543  CA  GLY A 232      14.024  14.802 -12.739  1.00  0.69           C  
ATOM   3544  C   GLY A 232      13.839  13.443 -13.419  1.00  0.69           C  
ATOM   3545  O   GLY A 232      14.732  12.589 -13.395  1.00  0.69           O  
ATOM   3546  H   GLY A 232      12.949  16.545 -13.407  1.00  0.69           H  
ATOM   3547 1HA  GLY A 232      15.055  14.926 -12.406  1.00  0.69           H  
ATOM   3548 2HA  GLY A 232      13.382  14.858 -11.863  1.00  0.69           H  
ATOM   3549  N   ILE A 233      12.668  13.249 -14.025  1.00  0.69           N  
ATOM   3550  CA  ILE A 233      12.327  12.009 -14.714  1.00  0.69           C  
ATOM   3551  C   ILE A 233      13.236  11.773 -15.910  1.00  0.69           C  
ATOM   3552  O   ILE A 233      13.700  10.652 -16.133  1.00  0.69           O  
ATOM   3553  CB  ILE A 233      10.864  12.006 -15.162  1.00  0.69           C  
ATOM   3554  CG1 ILE A 233       9.950  11.970 -13.925  1.00  0.69           C  
ATOM   3555  CG2 ILE A 233      10.624  10.796 -16.026  1.00  0.69           C  
ATOM   3556  CD1 ILE A 233       8.524  12.267 -14.224  1.00  0.69           C  
ATOM   3557  H   ILE A 233      11.980  14.002 -13.994  1.00  0.69           H  
ATOM   3558  HA  ILE A 233      12.465  11.183 -14.020  1.00  0.69           H  
ATOM   3559  HB  ILE A 233      10.649  12.921 -15.721  1.00  0.69           H  
ATOM   3560 1HG1 ILE A 233      10.009  10.980 -13.476  1.00  0.69           H  
ATOM   3561 2HG1 ILE A 233      10.307  12.700 -13.199  1.00  0.69           H  
ATOM   3562 1HG2 ILE A 233       9.596  10.791 -16.348  1.00  0.69           H  
ATOM   3563 2HG2 ILE A 233      11.276  10.832 -16.897  1.00  0.69           H  
ATOM   3564 3HG2 ILE A 233      10.834   9.893 -15.454  1.00  0.69           H  
ATOM   3565 1HD1 ILE A 233       7.951  12.219 -13.304  1.00  0.69           H  
ATOM   3566 2HD1 ILE A 233       8.446  13.270 -14.652  1.00  0.69           H  
ATOM   3567 3HD1 ILE A 233       8.139  11.554 -14.925  1.00  0.69           H  
ATOM   3568  N   ALA A 234      13.480  12.817 -16.704  1.00  0.70           N  
ATOM   3569  CA  ALA A 234      14.361  12.673 -17.848  1.00  0.70           C  
ATOM   3570  C   ALA A 234      15.752  12.231 -17.394  1.00  0.70           C  
ATOM   3571  O   ALA A 234      16.398  11.413 -18.047  1.00  0.70           O  
ATOM   3572  CB  ALA A 234      14.452  13.985 -18.598  1.00  0.70           C  
ATOM   3573  H   ALA A 234      13.053  13.722 -16.512  1.00  0.70           H  
ATOM   3574  HA  ALA A 234      13.951  11.907 -18.503  1.00  0.70           H  
ATOM   3575 1HB  ALA A 234      15.099  13.868 -19.464  1.00  0.70           H  
ATOM   3576 2HB  ALA A 234      13.453  14.288 -18.923  1.00  0.70           H  
ATOM   3577 3HB  ALA A 234      14.862  14.746 -17.936  1.00  0.70           H  
ATOM   3578  N   ALA A 235      16.228  12.759 -16.266  1.00  0.71           N  
ATOM   3579  CA  ALA A 235      17.510  12.320 -15.740  1.00  0.71           C  
ATOM   3580  C   ALA A 235      17.434  10.856 -15.297  1.00  0.71           C  
ATOM   3581  O   ALA A 235      18.321  10.063 -15.607  1.00  0.71           O  
ATOM   3582  CB  ALA A 235      17.933  13.200 -14.593  1.00  0.71           C  
ATOM   3583  H   ALA A 235      15.701  13.476 -15.768  1.00  0.71           H  
ATOM   3584  HA  ALA A 235      18.247  12.396 -16.536  1.00  0.71           H  
ATOM   3585 1HB  ALA A 235      18.900  12.874 -14.216  1.00  0.71           H  
ATOM   3586 2HB  ALA A 235      17.997  14.233 -14.930  1.00  0.71           H  
ATOM   3587 3HB  ALA A 235      17.197  13.129 -13.805  1.00  0.71           H  
ATOM   3588  N   LEU A 236      16.325  10.467 -14.646  1.00  0.73           N  
ATOM   3589  CA  LEU A 236      16.128   9.086 -14.195  1.00  0.73           C  
ATOM   3590  C   LEU A 236      16.257   8.137 -15.363  1.00  0.73           C  
ATOM   3591  O   LEU A 236      16.939   7.115 -15.266  1.00  0.73           O  
ATOM   3592  CB  LEU A 236      14.752   8.900 -13.530  1.00  0.73           C  
ATOM   3593  CG  LEU A 236      14.405   7.487 -13.010  1.00  0.73           C  
ATOM   3594  CD1 LEU A 236      15.372   7.058 -11.924  1.00  0.73           C  
ATOM   3595  CD2 LEU A 236      13.010   7.492 -12.460  1.00  0.73           C  
ATOM   3596  H   LEU A 236      15.621  11.166 -14.412  1.00  0.73           H  
ATOM   3597  HA  LEU A 236      16.901   8.841 -13.478  1.00  0.73           H  
ATOM   3598 1HB  LEU A 236      14.680   9.597 -12.698  1.00  0.73           H  
ATOM   3599 2HB  LEU A 236      13.989   9.155 -14.248  1.00  0.73           H  
ATOM   3600  HG  LEU A 236      14.470   6.778 -13.840  1.00  0.73           H  
ATOM   3601 1HD1 LEU A 236      15.108   6.056 -11.576  1.00  0.73           H  
ATOM   3602 2HD1 LEU A 236      16.389   7.051 -12.316  1.00  0.73           H  
ATOM   3603 3HD1 LEU A 236      15.299   7.747 -11.097  1.00  0.73           H  
ATOM   3604 1HD2 LEU A 236      12.778   6.491 -12.109  1.00  0.73           H  
ATOM   3605 2HD2 LEU A 236      12.948   8.186 -11.630  1.00  0.73           H  
ATOM   3606 3HD2 LEU A 236      12.305   7.784 -13.238  1.00  0.73           H  
ATOM   3607  N   LEU A 237      15.671   8.523 -16.493  1.00  0.74           N  
ATOM   3608  CA  LEU A 237      15.683   7.748 -17.727  1.00  0.74           C  
ATOM   3609  C   LEU A 237      17.090   7.339 -18.170  1.00  0.74           C  
ATOM   3610  O   LEU A 237      17.263   6.314 -18.831  1.00  0.74           O  
ATOM   3611  CB  LEU A 237      14.985   8.518 -18.845  1.00  0.74           C  
ATOM   3612  CG  LEU A 237      14.850   7.776 -20.149  1.00  0.74           C  
ATOM   3613  CD1 LEU A 237      14.081   6.483 -19.928  1.00  0.74           C  
ATOM   3614  CD2 LEU A 237      14.110   8.660 -21.124  1.00  0.74           C  
ATOM   3615  H   LEU A 237      15.135   9.392 -16.475  1.00  0.74           H  
ATOM   3616  HA  LEU A 237      15.109   6.849 -17.557  1.00  0.74           H  
ATOM   3617 1HB  LEU A 237      13.992   8.809 -18.504  1.00  0.74           H  
ATOM   3618 2HB  LEU A 237      15.552   9.410 -19.050  1.00  0.74           H  
ATOM   3619  HG  LEU A 237      15.838   7.530 -20.537  1.00  0.74           H  
ATOM   3620 1HD1 LEU A 237      13.986   5.949 -20.871  1.00  0.74           H  
ATOM   3621 2HD1 LEU A 237      14.610   5.851 -19.207  1.00  0.74           H  
ATOM   3622 3HD1 LEU A 237      13.113   6.714 -19.559  1.00  0.74           H  
ATOM   3623 1HD2 LEU A 237      14.008   8.128 -22.053  1.00  0.74           H  
ATOM   3624 2HD2 LEU A 237      13.128   8.892 -20.722  1.00  0.74           H  
ATOM   3625 3HD2 LEU A 237      14.666   9.583 -21.288  1.00  0.74           H  
ATOM   3626  N   ARG A 238      18.095   8.158 -17.868  1.00  0.75           N  
ATOM   3627  CA  ARG A 238      19.465   7.883 -18.272  1.00  0.75           C  
ATOM   3628  C   ARG A 238      20.026   6.638 -17.566  1.00  0.75           C  
ATOM   3629  O   ARG A 238      20.970   6.014 -18.058  1.00  0.75           O  
ATOM   3630  CB  ARG A 238      20.343   9.075 -17.937  1.00  0.75           C  
ATOM   3631  CG  ARG A 238      20.034  10.319 -18.746  1.00  0.75           C  
ATOM   3632  CD  ARG A 238      20.827  11.485 -18.295  1.00  0.75           C  
ATOM   3633  NE  ARG A 238      20.501  12.683 -19.054  1.00  0.75           N  
ATOM   3634  CZ  ARG A 238      20.909  13.926 -18.738  1.00  0.75           C  
ATOM   3635  NH1 ARG A 238      21.655  14.123 -17.674  1.00  0.75           N  
ATOM   3636  NH2 ARG A 238      20.559  14.950 -19.498  1.00  0.75           N  
ATOM   3637  H   ARG A 238      17.923   8.977 -17.285  1.00  0.75           H  
ATOM   3638  HA  ARG A 238      19.480   7.718 -19.348  1.00  0.75           H  
ATOM   3639 1HB  ARG A 238      20.253   9.316 -16.885  1.00  0.75           H  
ATOM   3640 2HB  ARG A 238      21.385   8.814 -18.116  1.00  0.75           H  
ATOM   3641 1HG  ARG A 238      20.244  10.136 -19.798  1.00  0.75           H  
ATOM   3642 2HG  ARG A 238      18.973  10.563 -18.621  1.00  0.75           H  
ATOM   3643 1HD  ARG A 238      20.613  11.677 -17.243  1.00  0.75           H  
ATOM   3644 2HD  ARG A 238      21.888  11.278 -18.420  1.00  0.75           H  
ATOM   3645  HE  ARG A 238      19.924  12.572 -19.878  1.00  0.75           H  
ATOM   3646 1HH1 ARG A 238      21.922  13.340 -17.093  1.00  0.75           H  
ATOM   3647 2HH1 ARG A 238      21.963  15.056 -17.439  1.00  0.75           H  
ATOM   3648 1HH2 ARG A 238      19.986  14.799 -20.318  1.00  0.75           H  
ATOM   3649 2HH2 ARG A 238      20.866  15.882 -19.262  1.00  0.75           H  
ATOM   3650  N   GLU A 239      19.485   6.320 -16.379  1.00  0.74           N  
ATOM   3651  CA  GLU A 239      19.949   5.196 -15.567  1.00  0.74           C  
ATOM   3652  C   GLU A 239      18.909   4.077 -15.389  1.00  0.74           C  
ATOM   3653  O   GLU A 239      19.275   2.913 -15.176  1.00  0.74           O  
ATOM   3654  CB  GLU A 239      20.383   5.695 -14.184  1.00  0.74           C  
ATOM   3655  CG  GLU A 239      21.585   6.648 -14.204  1.00  0.74           C  
ATOM   3656  CD  GLU A 239      22.010   7.110 -12.827  1.00  0.74           C  
ATOM   3657  OE1 GLU A 239      21.352   6.768 -11.874  1.00  0.74           O  
ATOM   3658  OE2 GLU A 239      22.991   7.810 -12.735  1.00  0.74           O  
ATOM   3659  H   GLU A 239      18.690   6.856 -16.042  1.00  0.74           H  
ATOM   3660  HA  GLU A 239      20.817   4.761 -16.061  1.00  0.74           H  
ATOM   3661 1HB  GLU A 239      19.546   6.220 -13.715  1.00  0.74           H  
ATOM   3662 2HB  GLU A 239      20.632   4.845 -13.551  1.00  0.74           H  
ATOM   3663 1HG  GLU A 239      22.424   6.146 -14.685  1.00  0.74           H  
ATOM   3664 2HG  GLU A 239      21.325   7.520 -14.807  1.00  0.74           H  
ATOM   3665  N   ARG A 240      17.622   4.434 -15.421  1.00  0.71           N  
ATOM   3666  CA  ARG A 240      16.536   3.491 -15.149  1.00  0.71           C  
ATOM   3667  C   ARG A 240      15.374   3.653 -16.116  1.00  0.71           C  
ATOM   3668  O   ARG A 240      15.026   4.756 -16.512  1.00  0.71           O  
ATOM   3669  CB  ARG A 240      15.998   3.699 -13.746  1.00  0.71           C  
ATOM   3670  CG  ARG A 240      16.971   3.423 -12.610  1.00  0.71           C  
ATOM   3671  CD  ARG A 240      17.262   1.975 -12.493  1.00  0.71           C  
ATOM   3672  NE  ARG A 240      18.109   1.680 -11.359  1.00  0.71           N  
ATOM   3673  CZ  ARG A 240      19.461   1.702 -11.367  1.00  0.71           C  
ATOM   3674  NH1 ARG A 240      20.136   2.002 -12.464  1.00  0.71           N  
ATOM   3675  NH2 ARG A 240      20.118   1.415 -10.255  1.00  0.71           N  
ATOM   3676  H   ARG A 240      17.388   5.402 -15.602  1.00  0.71           H  
ATOM   3677  HA  ARG A 240      16.925   2.478 -15.241  1.00  0.71           H  
ATOM   3678 1HB  ARG A 240      15.674   4.722 -13.651  1.00  0.71           H  
ATOM   3679 2HB  ARG A 240      15.121   3.067 -13.591  1.00  0.71           H  
ATOM   3680 1HG  ARG A 240      17.900   3.964 -12.754  1.00  0.71           H  
ATOM   3681 2HG  ARG A 240      16.510   3.743 -11.671  1.00  0.71           H  
ATOM   3682 1HD  ARG A 240      16.322   1.432 -12.364  1.00  0.71           H  
ATOM   3683 2HD  ARG A 240      17.762   1.627 -13.394  1.00  0.71           H  
ATOM   3684  HE  ARG A 240      17.645   1.449 -10.487  1.00  0.71           H  
ATOM   3685 1HH1 ARG A 240      19.658   2.235 -13.350  1.00  0.71           H  
ATOM   3686 2HH1 ARG A 240      21.143   2.013 -12.443  1.00  0.71           H  
ATOM   3687 1HH2 ARG A 240      19.607   1.185  -9.413  1.00  0.71           H  
ATOM   3688 2HH2 ARG A 240      21.128   1.427 -10.247  1.00  0.71           H  
ATOM   3689  N   ASP A 241      14.734   2.552 -16.474  1.00  0.68           N  
ATOM   3690  CA  ASP A 241      13.594   2.658 -17.369  1.00  0.68           C  
ATOM   3691  C   ASP A 241      12.429   3.469 -16.813  1.00  0.68           C  
ATOM   3692  O   ASP A 241      12.066   3.357 -15.630  1.00  0.68           O  
ATOM   3693  CB  ASP A 241      13.099   1.272 -17.756  1.00  0.68           C  
ATOM   3694  CG  ASP A 241      13.980   0.559 -18.773  1.00  0.68           C  
ATOM   3695  OD1 ASP A 241      14.811   1.201 -19.393  1.00  0.68           O  
ATOM   3696  OD2 ASP A 241      13.843  -0.628 -18.909  1.00  0.68           O  
ATOM   3697  H   ASP A 241      15.035   1.650 -16.134  1.00  0.68           H  
ATOM   3698  HA  ASP A 241      13.931   3.159 -18.278  1.00  0.68           H  
ATOM   3699 1HB  ASP A 241      13.000   0.647 -16.863  1.00  0.68           H  
ATOM   3700 2HB  ASP A 241      12.114   1.377 -18.191  1.00  0.68           H  
ATOM   3701  N   VAL A 242      11.846   4.247 -17.710  1.00  0.65           N  
ATOM   3702  CA  VAL A 242      10.657   5.032 -17.463  1.00  0.65           C  
ATOM   3703  C   VAL A 242       9.669   4.683 -18.562  1.00  0.65           C  
ATOM   3704  O   VAL A 242      10.030   4.672 -19.743  1.00  0.65           O  
ATOM   3705  CB  VAL A 242      10.949   6.547 -17.485  1.00  0.65           C  
ATOM   3706  CG1 VAL A 242       9.681   7.307 -17.250  1.00  0.65           C  
ATOM   3707  CG2 VAL A 242      12.039   6.912 -16.439  1.00  0.65           C  
ATOM   3708  H   VAL A 242      12.253   4.283 -18.634  1.00  0.65           H  
ATOM   3709  HA  VAL A 242      10.234   4.759 -16.498  1.00  0.65           H  
ATOM   3710  HB  VAL A 242      11.280   6.822 -18.461  1.00  0.65           H  
ATOM   3711 1HG1 VAL A 242       9.878   8.368 -17.301  1.00  0.65           H  
ATOM   3712 2HG1 VAL A 242       8.947   7.048 -18.011  1.00  0.65           H  
ATOM   3713 3HG1 VAL A 242       9.287   7.052 -16.266  1.00  0.65           H  
ATOM   3714 1HG2 VAL A 242      12.246   7.983 -16.475  1.00  0.65           H  
ATOM   3715 2HG2 VAL A 242      11.699   6.646 -15.447  1.00  0.65           H  
ATOM   3716 3HG2 VAL A 242      12.954   6.369 -16.655  1.00  0.65           H  
ATOM   3717  N   TYR A 243       8.449   4.379 -18.181  1.00  0.62           N  
ATOM   3718  CA  TYR A 243       7.418   4.022 -19.125  1.00  0.62           C  
ATOM   3719  C   TYR A 243       6.295   5.020 -19.092  1.00  0.62           C  
ATOM   3720  O   TYR A 243       6.092   5.705 -18.097  1.00  0.62           O  
ATOM   3721  CB  TYR A 243       6.868   2.630 -18.829  1.00  0.62           C  
ATOM   3722  CG  TYR A 243       7.863   1.541 -19.013  1.00  0.62           C  
ATOM   3723  CD1 TYR A 243       8.703   1.178 -17.970  1.00  0.62           C  
ATOM   3724  CD2 TYR A 243       7.945   0.901 -20.231  1.00  0.62           C  
ATOM   3725  CE1 TYR A 243       9.624   0.171 -18.165  1.00  0.62           C  
ATOM   3726  CE2 TYR A 243       8.859  -0.090 -20.424  1.00  0.62           C  
ATOM   3727  CZ  TYR A 243       9.698  -0.462 -19.406  1.00  0.62           C  
ATOM   3728  OH  TYR A 243      10.610  -1.470 -19.620  1.00  0.62           O  
ATOM   3729  H   TYR A 243       8.231   4.387 -17.191  1.00  0.62           H  
ATOM   3730  HA  TYR A 243       7.835   4.029 -20.128  1.00  0.62           H  
ATOM   3731 1HB  TYR A 243       6.517   2.595 -17.814  1.00  0.62           H  
ATOM   3732 2HB  TYR A 243       6.026   2.440 -19.478  1.00  0.62           H  
ATOM   3733  HD1 TYR A 243       8.637   1.688 -17.002  1.00  0.62           H  
ATOM   3734  HD2 TYR A 243       7.282   1.189 -21.039  1.00  0.62           H  
ATOM   3735  HE1 TYR A 243      10.292  -0.127 -17.352  1.00  0.62           H  
ATOM   3736  HE2 TYR A 243       8.922  -0.588 -21.378  1.00  0.62           H  
ATOM   3737  HH  TYR A 243      11.156  -1.597 -18.828  1.00  0.62           H  
ATOM   3738  N   ALA A 244       5.585   5.113 -20.185  1.00  0.63           N  
ATOM   3739  CA  ALA A 244       4.391   5.915 -20.237  1.00  0.63           C  
ATOM   3740  C   ALA A 244       3.224   4.954 -20.338  1.00  0.63           C  
ATOM   3741  O   ALA A 244       3.351   3.887 -20.940  1.00  0.63           O  
ATOM   3742  CB  ALA A 244       4.445   6.887 -21.400  1.00  0.63           C  
ATOM   3743  H   ALA A 244       5.855   4.556 -20.990  1.00  0.63           H  
ATOM   3744  HA  ALA A 244       4.291   6.475 -19.312  1.00  0.63           H  
ATOM   3745 1HB  ALA A 244       3.545   7.446 -21.414  1.00  0.63           H  
ATOM   3746 2HB  ALA A 244       5.286   7.553 -21.276  1.00  0.63           H  
ATOM   3747 3HB  ALA A 244       4.542   6.360 -22.316  1.00  0.63           H  
ATOM   3748  N   HIS A 245       2.090   5.319 -19.760  1.00  0.65           N  
ATOM   3749  CA  HIS A 245       0.890   4.483 -19.835  1.00  0.65           C  
ATOM   3750  C   HIS A 245      -0.344   5.270 -20.213  1.00  0.65           C  
ATOM   3751  O   HIS A 245      -0.785   6.161 -19.476  1.00  0.65           O  
ATOM   3752  CB  HIS A 245       0.632   3.793 -18.486  1.00  0.65           C  
ATOM   3753  CG  HIS A 245      -0.656   2.939 -18.437  1.00  0.65           C  
ATOM   3754  ND1 HIS A 245      -0.751   1.681 -18.997  1.00  0.65           N  
ATOM   3755  CD2 HIS A 245      -1.881   3.199 -17.894  1.00  0.65           C  
ATOM   3756  CE1 HIS A 245      -1.976   1.205 -18.801  1.00  0.65           C  
ATOM   3757  NE2 HIS A 245      -2.676   2.104 -18.138  1.00  0.65           N  
ATOM   3758  H   HIS A 245       2.073   6.193 -19.235  1.00  0.65           H  
ATOM   3759  HA  HIS A 245       1.027   3.713 -20.592  1.00  0.65           H  
ATOM   3760 1HB  HIS A 245       1.474   3.137 -18.252  1.00  0.65           H  
ATOM   3761 2HB  HIS A 245       0.587   4.544 -17.721  1.00  0.65           H  
ATOM   3762  HD2 HIS A 245      -2.186   4.103 -17.367  1.00  0.65           H  
ATOM   3763  HE1 HIS A 245      -2.344   0.237 -19.132  1.00  0.65           H  
ATOM   3764  HE2 HIS A 245      -3.667   2.010 -17.847  1.00  0.65           H  
ATOM   3765  N   ARG A 246      -0.905   4.944 -21.373  1.00  0.70           N  
ATOM   3766  CA  ARG A 246      -2.112   5.614 -21.809  1.00  0.70           C  
ATOM   3767  C   ARG A 246      -3.269   5.070 -21.033  1.00  0.70           C  
ATOM   3768  O   ARG A 246      -3.402   3.854 -20.898  1.00  0.70           O  
ATOM   3769  CB  ARG A 246      -2.377   5.433 -23.288  1.00  0.70           C  
ATOM   3770  CG  ARG A 246      -1.419   6.104 -24.208  1.00  0.70           C  
ATOM   3771  CD  ARG A 246      -1.764   5.849 -25.630  1.00  0.70           C  
ATOM   3772  NE  ARG A 246      -0.848   6.511 -26.495  1.00  0.70           N  
ATOM   3773  CZ  ARG A 246       0.376   6.066 -26.726  1.00  0.70           C  
ATOM   3774  NH1 ARG A 246       0.805   4.972 -26.154  1.00  0.70           N  
ATOM   3775  NH2 ARG A 246       1.166   6.736 -27.512  1.00  0.70           N  
ATOM   3776  H   ARG A 246      -0.499   4.201 -21.945  1.00  0.70           H  
ATOM   3777  HA  ARG A 246      -2.030   6.672 -21.598  1.00  0.70           H  
ATOM   3778 1HB  ARG A 246      -2.356   4.367 -23.522  1.00  0.70           H  
ATOM   3779 2HB  ARG A 246      -3.376   5.799 -23.518  1.00  0.70           H  
ATOM   3780 1HG  ARG A 246      -1.460   7.179 -24.043  1.00  0.70           H  
ATOM   3781 2HG  ARG A 246      -0.404   5.741 -24.018  1.00  0.70           H  
ATOM   3782 1HD  ARG A 246      -1.720   4.780 -25.835  1.00  0.70           H  
ATOM   3783 2HD  ARG A 246      -2.765   6.226 -25.842  1.00  0.70           H  
ATOM   3784  HE  ARG A 246      -1.122   7.384 -26.973  1.00  0.70           H  
ATOM   3785 1HH1 ARG A 246       0.213   4.443 -25.530  1.00  0.70           H  
ATOM   3786 2HH1 ARG A 246       1.770   4.689 -26.322  1.00  0.70           H  
ATOM   3787 1HH2 ARG A 246       0.812   7.602 -27.943  1.00  0.70           H  
ATOM   3788 2HH2 ARG A 246       2.124   6.393 -27.635  1.00  0.70           H  
ATOM   3789  N   TYR A 247      -4.125   5.956 -20.566  1.00  0.75           N  
ATOM   3790  CA  TYR A 247      -5.277   5.496 -19.800  1.00  0.75           C  
ATOM   3791  C   TYR A 247      -6.601   5.801 -20.506  1.00  0.75           C  
ATOM   3792  O   TYR A 247      -6.677   6.667 -21.377  1.00  0.75           O  
ATOM   3793  CB  TYR A 247      -5.197   6.092 -18.400  1.00  0.75           C  
ATOM   3794  CG  TYR A 247      -5.301   7.573 -18.375  1.00  0.75           C  
ATOM   3795  CD1 TYR A 247      -6.516   8.172 -18.195  1.00  0.75           C  
ATOM   3796  CD2 TYR A 247      -4.185   8.336 -18.584  1.00  0.75           C  
ATOM   3797  CE1 TYR A 247      -6.633   9.519 -18.207  1.00  0.75           C  
ATOM   3798  CE2 TYR A 247      -4.305   9.688 -18.611  1.00  0.75           C  
ATOM   3799  CZ  TYR A 247      -5.533  10.275 -18.418  1.00  0.75           C  
ATOM   3800  OH  TYR A 247      -5.668  11.603 -18.448  1.00  0.75           O  
ATOM   3801  H   TYR A 247      -3.913   6.950 -20.706  1.00  0.75           H  
ATOM   3802  HA  TYR A 247      -5.217   4.412 -19.695  1.00  0.75           H  
ATOM   3803 1HB  TYR A 247      -5.997   5.682 -17.805  1.00  0.75           H  
ATOM   3804 2HB  TYR A 247      -4.254   5.803 -17.936  1.00  0.75           H  
ATOM   3805  HD1 TYR A 247      -7.376   7.574 -18.038  1.00  0.75           H  
ATOM   3806  HD2 TYR A 247      -3.209   7.866 -18.747  1.00  0.75           H  
ATOM   3807  HE1 TYR A 247      -7.603   9.990 -18.060  1.00  0.75           H  
ATOM   3808  HE2 TYR A 247      -3.425  10.294 -18.795  1.00  0.75           H  
ATOM   3809  HH  TYR A 247      -4.993  11.971 -19.008  1.00  0.75           H  
ATOM   3810  N   ASP A 248      -7.631   5.046 -20.132  1.00  0.80           N  
ATOM   3811  CA  ASP A 248      -8.987   5.146 -20.681  1.00  0.80           C  
ATOM   3812  C   ASP A 248      -9.914   6.165 -20.021  1.00  0.80           C  
ATOM   3813  O   ASP A 248     -10.954   6.519 -20.576  1.00  0.80           O  
ATOM   3814  CB  ASP A 248      -9.627   3.772 -20.570  1.00  0.80           C  
ATOM   3815  CG  ASP A 248      -9.635   3.295 -19.118  1.00  0.80           C  
ATOM   3816  OD1 ASP A 248      -8.594   3.435 -18.483  1.00  0.80           O  
ATOM   3817  OD2 ASP A 248     -10.637   2.802 -18.654  1.00  0.80           O  
ATOM   3818  H   ASP A 248      -7.460   4.347 -19.426  1.00  0.80           H  
ATOM   3819  HA  ASP A 248      -8.897   5.412 -21.735  1.00  0.80           H  
ATOM   3820 1HB  ASP A 248     -10.653   3.815 -20.936  1.00  0.80           H  
ATOM   3821 2HB  ASP A 248      -9.083   3.054 -21.183  1.00  0.80           H  
ATOM   3822  N   GLY A 249      -9.553   6.599 -18.830  1.00  0.83           N  
ATOM   3823  CA  GLY A 249     -10.386   7.504 -18.051  1.00  0.83           C  
ATOM   3824  C   GLY A 249     -10.515   8.884 -18.660  1.00  0.83           C  
ATOM   3825  O   GLY A 249      -9.638   9.346 -19.389  1.00  0.83           O  
ATOM   3826  H   GLY A 249      -8.686   6.256 -18.447  1.00  0.83           H  
ATOM   3827 1HA  GLY A 249     -11.374   7.062 -17.940  1.00  0.83           H  
ATOM   3828 2HA  GLY A 249      -9.966   7.609 -17.056  1.00  0.83           H  
ATOM   3829  N   LYS A 250     -11.605   9.566 -18.338  1.00  0.84           N  
ATOM   3830  CA  LYS A 250     -11.776  10.931 -18.825  1.00  0.84           C  
ATOM   3831  C   LYS A 250     -11.009  11.838 -17.892  1.00  0.84           C  
ATOM   3832  O   LYS A 250     -10.931  11.544 -16.704  1.00  0.84           O  
ATOM   3833  CB  LYS A 250     -13.246  11.323 -18.900  1.00  0.84           C  
ATOM   3834  CG  LYS A 250     -14.041  10.531 -19.930  1.00  0.84           C  
ATOM   3835  CD  LYS A 250     -15.497  10.981 -19.996  1.00  0.84           C  
ATOM   3836  CE  LYS A 250     -16.277  10.176 -21.038  1.00  0.84           C  
ATOM   3837  NZ  LYS A 250     -17.706  10.586 -21.109  1.00  0.84           N  
ATOM   3838  H   LYS A 250     -12.289   9.122 -17.723  1.00  0.84           H  
ATOM   3839  HA  LYS A 250     -11.338  11.016 -19.822  1.00  0.84           H  
ATOM   3840 1HB  LYS A 250     -13.715  11.179 -17.926  1.00  0.84           H  
ATOM   3841 2HB  LYS A 250     -13.328  12.384 -19.146  1.00  0.84           H  
ATOM   3842 1HG  LYS A 250     -13.584  10.656 -20.911  1.00  0.84           H  
ATOM   3843 2HG  LYS A 250     -14.009   9.474 -19.667  1.00  0.84           H  
ATOM   3844 1HD  LYS A 250     -15.961  10.852 -19.015  1.00  0.84           H  
ATOM   3845 2HD  LYS A 250     -15.539  12.038 -20.259  1.00  0.84           H  
ATOM   3846 1HE  LYS A 250     -15.818  10.324 -22.015  1.00  0.84           H  
ATOM   3847 2HE  LYS A 250     -16.226   9.118 -20.781  1.00  0.84           H  
ATOM   3848 1HZ  LYS A 250     -18.181  10.032 -21.807  1.00  0.84           H  
ATOM   3849 2HZ  LYS A 250     -18.143  10.441 -20.210  1.00  0.84           H  
ATOM   3850 3HZ  LYS A 250     -17.765  11.563 -21.358  1.00  0.84           H  
ATOM   3851  N   ARG A 251     -10.460  12.941 -18.397  1.00  0.83           N  
ATOM   3852  CA  ARG A 251      -9.701  13.834 -17.521  1.00  0.83           C  
ATOM   3853  C   ARG A 251     -10.157  15.272 -17.582  1.00  0.83           C  
ATOM   3854  O   ARG A 251     -10.412  15.813 -18.662  1.00  0.83           O  
ATOM   3855  CB  ARG A 251      -8.212  13.800 -17.832  1.00  0.83           C  
ATOM   3856  CG  ARG A 251      -7.353  14.717 -16.902  1.00  0.83           C  
ATOM   3857  CD  ARG A 251      -5.921  14.470 -17.088  1.00  0.83           C  
ATOM   3858  NE  ARG A 251      -5.490  14.822 -18.435  1.00  0.83           N  
ATOM   3859  CZ  ARG A 251      -4.898  15.981 -18.783  1.00  0.83           C  
ATOM   3860  NH1 ARG A 251      -4.585  16.892 -17.877  1.00  0.83           N  
ATOM   3861  NH2 ARG A 251      -4.617  16.193 -20.057  1.00  0.83           N  
ATOM   3862  H   ARG A 251     -10.553  13.153 -19.378  1.00  0.83           H  
ATOM   3863  HA  ARG A 251      -9.828  13.486 -16.509  1.00  0.83           H  
ATOM   3864 1HB  ARG A 251      -7.848  12.783 -17.735  1.00  0.83           H  
ATOM   3865 2HB  ARG A 251      -8.039  14.111 -18.860  1.00  0.83           H  
ATOM   3866 1HG  ARG A 251      -7.541  15.764 -17.139  1.00  0.83           H  
ATOM   3867 2HG  ARG A 251      -7.606  14.530 -15.853  1.00  0.83           H  
ATOM   3868 1HD  ARG A 251      -5.363  15.088 -16.384  1.00  0.83           H  
ATOM   3869 2HD  ARG A 251      -5.696  13.435 -16.898  1.00  0.83           H  
ATOM   3870  HE  ARG A 251      -5.713  14.167 -19.197  1.00  0.83           H  
ATOM   3871 1HH1 ARG A 251      -4.761  16.749 -16.867  1.00  0.83           H  
ATOM   3872 2HH1 ARG A 251      -4.137  17.748 -18.145  1.00  0.83           H  
ATOM   3873 1HH2 ARG A 251      -4.856  15.483 -20.746  1.00  0.83           H  
ATOM   3874 2HH2 ARG A 251      -4.170  17.047 -20.344  1.00  0.83           H  
ATOM   3875  N   TYR A 252     -10.244  15.894 -16.407  1.00  0.82           N  
ATOM   3876  CA  TYR A 252     -10.667  17.275 -16.328  1.00  0.82           C  
ATOM   3877  C   TYR A 252      -9.649  18.138 -15.596  1.00  0.82           C  
ATOM   3878  O   TYR A 252      -9.345  17.917 -14.414  1.00  0.82           O  
ATOM   3879  CB  TYR A 252     -11.984  17.327 -15.591  1.00  0.82           C  
ATOM   3880  CG  TYR A 252     -13.000  16.410 -16.186  1.00  0.82           C  
ATOM   3881  CD1 TYR A 252     -13.053  15.086 -15.741  1.00  0.82           C  
ATOM   3882  CD2 TYR A 252     -13.839  16.843 -17.177  1.00  0.82           C  
ATOM   3883  CE1 TYR A 252     -13.944  14.210 -16.305  1.00  0.82           C  
ATOM   3884  CE2 TYR A 252     -14.736  15.966 -17.741  1.00  0.82           C  
ATOM   3885  CZ  TYR A 252     -14.785  14.654 -17.314  1.00  0.82           C  
ATOM   3886  OH  TYR A 252     -15.658  13.782 -17.907  1.00  0.82           O  
ATOM   3887  H   TYR A 252     -10.035  15.367 -15.557  1.00  0.82           H  
ATOM   3888  HA  TYR A 252     -10.787  17.671 -17.337  1.00  0.82           H  
ATOM   3889 1HB  TYR A 252     -11.838  17.058 -14.554  1.00  0.82           H  
ATOM   3890 2HB  TYR A 252     -12.375  18.347 -15.626  1.00  0.82           H  
ATOM   3891  HD1 TYR A 252     -12.374  14.744 -14.953  1.00  0.82           H  
ATOM   3892  HD2 TYR A 252     -13.784  17.873 -17.520  1.00  0.82           H  
ATOM   3893  HE1 TYR A 252     -13.980  13.172 -15.971  1.00  0.82           H  
ATOM   3894  HE2 TYR A 252     -15.400  16.306 -18.537  1.00  0.82           H  
ATOM   3895  HH  TYR A 252     -16.167  14.251 -18.574  1.00  0.82           H  
ATOM   3896  N   ASP A 253      -9.130  19.158 -16.275  1.00  0.81           N  
ATOM   3897  CA  ASP A 253      -8.140  20.009 -15.624  1.00  0.81           C  
ATOM   3898  C   ASP A 253      -8.836  21.044 -14.787  1.00  0.81           C  
ATOM   3899  O   ASP A 253      -9.088  22.173 -15.230  1.00  0.81           O  
ATOM   3900  CB  ASP A 253      -7.211  20.686 -16.629  1.00  0.81           C  
ATOM   3901  CG  ASP A 253      -6.114  21.565 -15.949  1.00  0.81           C  
ATOM   3902  OD1 ASP A 253      -6.248  21.918 -14.773  1.00  0.81           O  
ATOM   3903  OD2 ASP A 253      -5.146  21.893 -16.625  1.00  0.81           O  
ATOM   3904  H   ASP A 253      -9.406  19.325 -17.235  1.00  0.81           H  
ATOM   3905  HA  ASP A 253      -7.527  19.390 -14.963  1.00  0.81           H  
ATOM   3906 1HB  ASP A 253      -6.718  19.922 -17.233  1.00  0.81           H  
ATOM   3907 2HB  ASP A 253      -7.796  21.315 -17.300  1.00  0.81           H  
ATOM   3908  N   CYS A 254      -9.064  20.659 -13.542  1.00  0.82           N  
ATOM   3909  CA  CYS A 254      -9.844  21.407 -12.587  1.00  0.82           C  
ATOM   3910  C   CYS A 254      -9.085  22.583 -12.011  1.00  0.82           C  
ATOM   3911  O   CYS A 254      -9.561  23.253 -11.094  1.00  0.82           O  
ATOM   3912  CB  CYS A 254     -10.322  20.477 -11.496  1.00  0.82           C  
ATOM   3913  SG  CYS A 254     -11.503  19.232 -12.098  1.00  0.82           S  
ATOM   3914  H   CYS A 254      -8.723  19.727 -13.279  1.00  0.82           H  
ATOM   3915  HA  CYS A 254     -10.722  21.794 -13.100  1.00  0.82           H  
ATOM   3916 1HB  CYS A 254      -9.468  19.950 -11.080  1.00  0.82           H  
ATOM   3917 2HB  CYS A 254     -10.790  21.039 -10.710  1.00  0.82           H  
ATOM   3918  HG  CYS A 254     -10.636  18.640 -12.953  1.00  0.82           H  
ATOM   3919  N   GLY A 255      -7.890  22.845 -12.537  1.00  0.83           N  
ATOM   3920  CA  GLY A 255      -7.186  24.025 -12.116  1.00  0.83           C  
ATOM   3921  C   GLY A 255      -7.818  25.218 -12.834  1.00  0.83           C  
ATOM   3922  O   GLY A 255      -7.664  26.366 -12.421  1.00  0.83           O  
ATOM   3923  H   GLY A 255      -7.477  22.271 -13.284  1.00  0.83           H  
ATOM   3924 1HA  GLY A 255      -7.276  24.129 -11.039  1.00  0.83           H  
ATOM   3925 2HA  GLY A 255      -6.128  23.938 -12.368  1.00  0.83           H  
ATOM   3926  N   SER A 256      -8.540  24.939 -13.931  1.00  0.85           N  
ATOM   3927  CA  SER A 256      -9.189  25.981 -14.712  1.00  0.85           C  
ATOM   3928  C   SER A 256     -10.672  26.030 -14.398  1.00  0.85           C  
ATOM   3929  O   SER A 256     -11.271  25.024 -14.008  1.00  0.85           O  
ATOM   3930  CB  SER A 256      -9.006  25.711 -16.198  1.00  0.85           C  
ATOM   3931  OG  SER A 256      -9.663  24.515 -16.586  1.00  0.85           O  
ATOM   3932  H   SER A 256      -8.642  23.969 -14.241  1.00  0.85           H  
ATOM   3933  HA  SER A 256      -8.748  26.947 -14.456  1.00  0.85           H  
ATOM   3934 1HB  SER A 256      -9.399  26.550 -16.771  1.00  0.85           H  
ATOM   3935 2HB  SER A 256      -7.943  25.631 -16.420  1.00  0.85           H  
ATOM   3936  HG  SER A 256      -9.207  23.776 -16.101  1.00  0.85           H  
ATOM   3937  N   LYS A 257     -11.304  27.157 -14.692  1.00  0.85           N  
ATOM   3938  CA  LYS A 257     -12.739  27.252 -14.482  1.00  0.85           C  
ATOM   3939  C   LYS A 257     -13.497  26.328 -15.431  1.00  0.85           C  
ATOM   3940  O   LYS A 257     -14.476  25.686 -15.039  1.00  0.85           O  
ATOM   3941  CB  LYS A 257     -13.176  28.699 -14.665  1.00  0.85           C  
ATOM   3942  CG  LYS A 257     -12.662  29.599 -13.560  1.00  0.85           C  
ATOM   3943  CD  LYS A 257     -13.042  31.058 -13.736  1.00  0.85           C  
ATOM   3944  CE  LYS A 257     -12.398  31.891 -12.637  1.00  0.85           C  
ATOM   3945  NZ  LYS A 257     -12.655  33.343 -12.773  1.00  0.85           N  
ATOM   3946  H   LYS A 257     -10.781  27.960 -15.016  1.00  0.85           H  
ATOM   3947  HA  LYS A 257     -12.963  26.942 -13.463  1.00  0.85           H  
ATOM   3948 1HB  LYS A 257     -12.813  29.080 -15.618  1.00  0.85           H  
ATOM   3949 2HB  LYS A 257     -14.264  28.755 -14.675  1.00  0.85           H  
ATOM   3950 1HG  LYS A 257     -13.088  29.256 -12.639  1.00  0.85           H  
ATOM   3951 2HG  LYS A 257     -11.574  29.514 -13.486  1.00  0.85           H  
ATOM   3952 1HD  LYS A 257     -12.698  31.417 -14.704  1.00  0.85           H  
ATOM   3953 2HD  LYS A 257     -14.124  31.169 -13.680  1.00  0.85           H  
ATOM   3954 1HE  LYS A 257     -12.767  31.560 -11.669  1.00  0.85           H  
ATOM   3955 2HE  LYS A 257     -11.323  31.732 -12.674  1.00  0.85           H  
ATOM   3956 1HZ  LYS A 257     -12.148  33.795 -11.994  1.00  0.85           H  
ATOM   3957 2HZ  LYS A 257     -12.293  33.678 -13.650  1.00  0.85           H  
ATOM   3958 3HZ  LYS A 257     -13.639  33.539 -12.716  1.00  0.85           H  
ATOM   3959  N   ALA A 258     -13.036  26.251 -16.686  1.00  0.85           N  
ATOM   3960  CA  ALA A 258     -13.693  25.396 -17.667  1.00  0.85           C  
ATOM   3961  C   ALA A 258     -13.598  23.936 -17.268  1.00  0.85           C  
ATOM   3962  O   ALA A 258     -14.581  23.200 -17.366  1.00  0.85           O  
ATOM   3963  CB  ALA A 258     -13.076  25.585 -19.039  1.00  0.85           C  
ATOM   3964  H   ALA A 258     -12.228  26.791 -16.953  1.00  0.85           H  
ATOM   3965  HA  ALA A 258     -14.747  25.671 -17.706  1.00  0.85           H  
ATOM   3966 1HB  ALA A 258     -13.594  24.951 -19.759  1.00  0.85           H  
ATOM   3967 2HB  ALA A 258     -13.164  26.627 -19.340  1.00  0.85           H  
ATOM   3968 3HB  ALA A 258     -12.024  25.304 -19.002  1.00  0.85           H  
ATOM   3969  N   GLY A 259     -12.430  23.513 -16.780  1.00  0.83           N  
ATOM   3970  CA  GLY A 259     -12.262  22.125 -16.391  1.00  0.83           C  
ATOM   3971  C   GLY A 259     -13.177  21.777 -15.243  1.00  0.83           C  
ATOM   3972  O   GLY A 259     -13.833  20.736 -15.265  1.00  0.83           O  
ATOM   3973  H   GLY A 259     -11.626  24.130 -16.691  1.00  0.83           H  
ATOM   3974 1HA  GLY A 259     -12.473  21.480 -17.243  1.00  0.83           H  
ATOM   3975 2HA  GLY A 259     -11.235  21.950 -16.108  1.00  0.83           H  
ATOM   3976  N   MET A 260     -13.248  22.665 -14.248  1.00  0.81           N  
ATOM   3977  CA  MET A 260     -14.094  22.440 -13.088  1.00  0.81           C  
ATOM   3978  C   MET A 260     -15.551  22.306 -13.522  1.00  0.81           C  
ATOM   3979  O   MET A 260     -16.280  21.427 -13.044  1.00  0.81           O  
ATOM   3980  CB  MET A 260     -13.951  23.612 -12.137  1.00  0.81           C  
ATOM   3981  CG  MET A 260     -14.614  23.434 -10.775  1.00  0.81           C  
ATOM   3982  SD  MET A 260     -13.817  22.171  -9.780  1.00  0.81           S  
ATOM   3983  CE  MET A 260     -12.356  23.038  -9.331  1.00  0.81           C  
ATOM   3984  H   MET A 260     -12.670  23.509 -14.282  1.00  0.81           H  
ATOM   3985  HA  MET A 260     -13.787  21.519 -12.599  1.00  0.81           H  
ATOM   3986 1HB  MET A 260     -12.884  23.781 -11.979  1.00  0.81           H  
ATOM   3987 2HB  MET A 260     -14.356  24.510 -12.605  1.00  0.81           H  
ATOM   3988 1HG  MET A 260     -14.600  24.368 -10.224  1.00  0.81           H  
ATOM   3989 2HG  MET A 260     -15.657  23.145 -10.919  1.00  0.81           H  
ATOM   3990 1HE  MET A 260     -11.741  22.416  -8.687  1.00  0.81           H  
ATOM   3991 2HE  MET A 260     -11.810  23.299 -10.225  1.00  0.81           H  
ATOM   3992 3HE  MET A 260     -12.624  23.942  -8.818  1.00  0.81           H  
ATOM   3993  N   PHE A 261     -15.983  23.166 -14.454  1.00  0.79           N  
ATOM   3994  CA  PHE A 261     -17.341  23.091 -14.971  1.00  0.79           C  
ATOM   3995  C   PHE A 261     -17.588  21.739 -15.613  1.00  0.79           C  
ATOM   3996  O   PHE A 261     -18.553  21.049 -15.281  1.00  0.79           O  
ATOM   3997  CB  PHE A 261     -17.603  24.189 -15.998  1.00  0.79           C  
ATOM   3998  CG  PHE A 261     -18.952  24.094 -16.649  1.00  0.79           C  
ATOM   3999  CD1 PHE A 261     -20.090  24.549 -16.001  1.00  0.79           C  
ATOM   4000  CD2 PHE A 261     -19.084  23.542 -17.914  1.00  0.79           C  
ATOM   4001  CE1 PHE A 261     -21.329  24.459 -16.607  1.00  0.79           C  
ATOM   4002  CE2 PHE A 261     -20.316  23.448 -18.521  1.00  0.79           C  
ATOM   4003  CZ  PHE A 261     -21.442  23.909 -17.867  1.00  0.79           C  
ATOM   4004  H   PHE A 261     -15.359  23.894 -14.805  1.00  0.79           H  
ATOM   4005  HA  PHE A 261     -18.036  23.211 -14.142  1.00  0.79           H  
ATOM   4006 1HB  PHE A 261     -17.515  25.164 -15.521  1.00  0.79           H  
ATOM   4007 2HB  PHE A 261     -16.851  24.146 -16.777  1.00  0.79           H  
ATOM   4008  HD1 PHE A 261     -19.997  24.983 -15.006  1.00  0.79           H  
ATOM   4009  HD2 PHE A 261     -18.193  23.179 -18.428  1.00  0.79           H  
ATOM   4010  HE1 PHE A 261     -22.216  24.821 -16.088  1.00  0.79           H  
ATOM   4011  HE2 PHE A 261     -20.403  23.011 -19.515  1.00  0.79           H  
ATOM   4012  HZ  PHE A 261     -22.417  23.837 -18.345  1.00  0.79           H  
ATOM   4013  N   GLN A 262     -16.694  21.343 -16.517  1.00  0.77           N  
ATOM   4014  CA  GLN A 262     -16.842  20.096 -17.245  1.00  0.77           C  
ATOM   4015  C   GLN A 262     -16.834  18.910 -16.295  1.00  0.77           C  
ATOM   4016  O   GLN A 262     -17.601  17.963 -16.466  1.00  0.77           O  
ATOM   4017  CB  GLN A 262     -15.697  19.965 -18.243  1.00  0.77           C  
ATOM   4018  CG  GLN A 262     -15.747  20.947 -19.393  1.00  0.77           C  
ATOM   4019  CD  GLN A 262     -14.462  20.925 -20.209  1.00  0.77           C  
ATOM   4020  OE1 GLN A 262     -13.429  20.394 -19.775  1.00  0.77           O  
ATOM   4021  NE2 GLN A 262     -14.516  21.512 -21.399  1.00  0.77           N  
ATOM   4022  H   GLN A 262     -15.895  21.946 -16.728  1.00  0.77           H  
ATOM   4023  HA  GLN A 262     -17.796  20.113 -17.774  1.00  0.77           H  
ATOM   4024 1HB  GLN A 262     -14.753  20.122 -17.720  1.00  0.77           H  
ATOM   4025 2HB  GLN A 262     -15.684  18.962 -18.655  1.00  0.77           H  
ATOM   4026 1HG  GLN A 262     -16.572  20.674 -20.049  1.00  0.77           H  
ATOM   4027 2HG  GLN A 262     -15.900  21.948 -19.005  1.00  0.77           H  
ATOM   4028 1HE2 GLN A 262     -13.704  21.535 -21.983  1.00  0.77           H  
ATOM   4029 2HE2 GLN A 262     -15.367  21.932 -21.710  1.00  0.77           H  
ATOM   4030  N   ALA A 263     -15.972  18.965 -15.275  1.00  0.76           N  
ATOM   4031  CA  ALA A 263     -15.890  17.913 -14.278  1.00  0.76           C  
ATOM   4032  C   ALA A 263     -17.177  17.804 -13.507  1.00  0.76           C  
ATOM   4033  O   ALA A 263     -17.690  16.714 -13.270  1.00  0.76           O  
ATOM   4034  CB  ALA A 263     -14.782  18.215 -13.299  1.00  0.76           C  
ATOM   4035  H   ALA A 263     -15.345  19.760 -15.197  1.00  0.76           H  
ATOM   4036  HA  ALA A 263     -15.703  16.968 -14.783  1.00  0.76           H  
ATOM   4037 1HB  ALA A 263     -14.745  17.433 -12.575  1.00  0.76           H  
ATOM   4038 2HB  ALA A 263     -13.851  18.288 -13.812  1.00  0.76           H  
ATOM   4039 3HB  ALA A 263     -14.984  19.157 -12.798  1.00  0.76           H  
ATOM   4040  N   THR A 264     -17.731  18.948 -13.136  1.00  0.76           N  
ATOM   4041  CA  THR A 264     -18.945  18.967 -12.356  1.00  0.76           C  
ATOM   4042  C   THR A 264     -20.093  18.396 -13.151  1.00  0.76           C  
ATOM   4043  O   THR A 264     -20.855  17.560 -12.664  1.00  0.76           O  
ATOM   4044  CB  THR A 264     -19.273  20.397 -11.921  1.00  0.76           C  
ATOM   4045  OG1 THR A 264     -18.206  20.896 -11.109  1.00  0.76           O  
ATOM   4046  CG2 THR A 264     -20.571  20.435 -11.158  1.00  0.76           C  
ATOM   4047  H   THR A 264     -17.277  19.836 -13.361  1.00  0.76           H  
ATOM   4048  HA  THR A 264     -18.800  18.350 -11.471  1.00  0.76           H  
ATOM   4049  HB  THR A 264     -19.361  21.028 -12.806  1.00  0.76           H  
ATOM   4050  HG1 THR A 264     -17.412  21.033 -11.689  1.00  0.76           H  
ATOM   4051 1HG2 THR A 264     -20.787  21.461 -10.865  1.00  0.76           H  
ATOM   4052 2HG2 THR A 264     -21.373  20.062 -11.795  1.00  0.76           H  
ATOM   4053 3HG2 THR A 264     -20.499  19.829 -10.291  1.00  0.76           H  
ATOM   4054  N   VAL A 265     -20.208  18.818 -14.400  1.00  0.76           N  
ATOM   4055  CA  VAL A 265     -21.290  18.339 -15.229  1.00  0.76           C  
ATOM   4056  C   VAL A 265     -21.141  16.858 -15.548  1.00  0.76           C  
ATOM   4057  O   VAL A 265     -22.088  16.087 -15.378  1.00  0.76           O  
ATOM   4058  CB  VAL A 265     -21.355  19.148 -16.534  1.00  0.76           C  
ATOM   4059  CG1 VAL A 265     -22.375  18.524 -17.476  1.00  0.76           C  
ATOM   4060  CG2 VAL A 265     -21.731  20.591 -16.215  1.00  0.76           C  
ATOM   4061  H   VAL A 265     -19.548  19.505 -14.765  1.00  0.76           H  
ATOM   4062  HA  VAL A 265     -22.223  18.486 -14.687  1.00  0.76           H  
ATOM   4063  HB  VAL A 265     -20.376  19.124 -17.022  1.00  0.76           H  
ATOM   4064 1HG1 VAL A 265     -22.410  19.097 -18.402  1.00  0.76           H  
ATOM   4065 2HG1 VAL A 265     -22.085  17.497 -17.694  1.00  0.76           H  
ATOM   4066 3HG1 VAL A 265     -23.358  18.533 -17.005  1.00  0.76           H  
ATOM   4067 1HG2 VAL A 265     -21.768  21.156 -17.136  1.00  0.76           H  
ATOM   4068 2HG2 VAL A 265     -22.706  20.616 -15.732  1.00  0.76           H  
ATOM   4069 3HG2 VAL A 265     -20.992  21.029 -15.551  1.00  0.76           H  
ATOM   4070  N   ALA A 266     -19.951  16.438 -15.977  1.00  0.79           N  
ATOM   4071  CA  ALA A 266     -19.731  15.042 -16.319  1.00  0.79           C  
ATOM   4072  C   ALA A 266     -19.915  14.101 -15.139  1.00  0.79           C  
ATOM   4073  O   ALA A 266     -20.556  13.053 -15.275  1.00  0.79           O  
ATOM   4074  CB  ALA A 266     -18.331  14.870 -16.853  1.00  0.79           C  
ATOM   4075  H   ALA A 266     -19.178  17.092 -16.085  1.00  0.79           H  
ATOM   4076  HA  ALA A 266     -20.454  14.767 -17.087  1.00  0.79           H  
ATOM   4077 1HB  ALA A 266     -18.179  13.831 -17.133  1.00  0.79           H  
ATOM   4078 2HB  ALA A 266     -18.190  15.513 -17.720  1.00  0.79           H  
ATOM   4079 3HB  ALA A 266     -17.615  15.149 -16.077  1.00  0.79           H  
ATOM   4080  N   LEU A 267     -19.403  14.478 -13.964  1.00  0.84           N  
ATOM   4081  CA  LEU A 267     -19.510  13.579 -12.834  1.00  0.84           C  
ATOM   4082  C   LEU A 267     -20.909  13.658 -12.262  1.00  0.84           C  
ATOM   4083  O   LEU A 267     -21.453  12.649 -11.818  1.00  0.84           O  
ATOM   4084  CB  LEU A 267     -18.464  13.892 -11.757  1.00  0.84           C  
ATOM   4085  CG  LEU A 267     -17.062  13.228 -11.934  1.00  0.84           C  
ATOM   4086  CD1 LEU A 267     -16.318  13.817 -13.160  1.00  0.84           C  
ATOM   4087  CD2 LEU A 267     -16.282  13.419 -10.655  1.00  0.84           C  
ATOM   4088  H   LEU A 267     -18.895  15.357 -13.858  1.00  0.84           H  
ATOM   4089  HA  LEU A 267     -19.336  12.563 -13.183  1.00  0.84           H  
ATOM   4090 1HB  LEU A 267     -18.324  14.964 -11.707  1.00  0.84           H  
ATOM   4091 2HB  LEU A 267     -18.847  13.562 -10.812  1.00  0.84           H  
ATOM   4092  HG  LEU A 267     -17.195  12.158 -12.121  1.00  0.84           H  
ATOM   4093 1HD1 LEU A 267     -15.352  13.322 -13.270  1.00  0.84           H  
ATOM   4094 2HD1 LEU A 267     -16.908  13.656 -14.061  1.00  0.84           H  
ATOM   4095 3HD1 LEU A 267     -16.157  14.874 -13.019  1.00  0.84           H  
ATOM   4096 1HD2 LEU A 267     -15.306  12.942 -10.739  1.00  0.84           H  
ATOM   4097 2HD2 LEU A 267     -16.154  14.467 -10.461  1.00  0.84           H  
ATOM   4098 3HD2 LEU A 267     -16.837  12.970  -9.841  1.00  0.84           H  
ATOM   4099  N   GLY A 268     -21.520  14.839 -12.313  1.00  0.95           N  
ATOM   4100  CA  GLY A 268     -22.870  15.022 -11.820  1.00  0.95           C  
ATOM   4101  C   GLY A 268     -23.784  14.090 -12.581  1.00  0.95           C  
ATOM   4102  O   GLY A 268     -24.509  13.290 -11.984  1.00  0.95           O  
ATOM   4103  H   GLY A 268     -21.047  15.662 -12.681  1.00  0.95           H  
ATOM   4104 1HA  GLY A 268     -22.914  14.808 -10.753  1.00  0.95           H  
ATOM   4105 2HA  GLY A 268     -23.175  16.058 -11.970  1.00  0.95           H  
ATOM   4106  N   ARG A 269     -23.714  14.157 -13.912  1.00  1.12           N  
ATOM   4107  CA  ARG A 269     -24.534  13.309 -14.753  1.00  1.12           C  
ATOM   4108  C   ARG A 269     -24.264  11.834 -14.483  1.00  1.12           C  
ATOM   4109  O   ARG A 269     -25.193  11.019 -14.455  1.00  1.12           O  
ATOM   4110  CB  ARG A 269     -24.271  13.612 -16.218  1.00  1.12           C  
ATOM   4111  CG  ARG A 269     -24.811  14.926 -16.736  1.00  1.12           C  
ATOM   4112  CD  ARG A 269     -24.412  15.148 -18.150  1.00  1.12           C  
ATOM   4113  NE  ARG A 269     -25.053  14.197 -19.056  1.00  1.12           N  
ATOM   4114  CZ  ARG A 269     -24.693  13.959 -20.322  1.00  1.12           C  
ATOM   4115  NH1 ARG A 269     -23.678  14.589 -20.877  1.00  1.12           N  
ATOM   4116  NH2 ARG A 269     -25.389  13.070 -20.989  1.00  1.12           N  
ATOM   4117  H   ARG A 269     -23.084  14.830 -14.354  1.00  1.12           H  
ATOM   4118  HA  ARG A 269     -25.573  13.523 -14.526  1.00  1.12           H  
ATOM   4119 1HB  ARG A 269     -23.194  13.639 -16.376  1.00  1.12           H  
ATOM   4120 2HB  ARG A 269     -24.666  12.831 -16.830  1.00  1.12           H  
ATOM   4121 1HG  ARG A 269     -25.900  14.910 -16.691  1.00  1.12           H  
ATOM   4122 2HG  ARG A 269     -24.436  15.747 -16.131  1.00  1.12           H  
ATOM   4123 1HD  ARG A 269     -24.691  16.154 -18.455  1.00  1.12           H  
ATOM   4124 2HD  ARG A 269     -23.331  15.028 -18.236  1.00  1.12           H  
ATOM   4125  HE  ARG A 269     -25.846  13.640 -18.714  1.00  1.12           H  
ATOM   4126 1HH1 ARG A 269     -23.155  15.269 -20.345  1.00  1.12           H  
ATOM   4127 2HH1 ARG A 269     -23.426  14.389 -21.833  1.00  1.12           H  
ATOM   4128 1HH2 ARG A 269     -26.180  12.626 -20.502  1.00  1.12           H  
ATOM   4129 2HH2 ARG A 269     -25.162  12.844 -21.943  1.00  1.12           H  
ATOM   4130  N   LYS A 270     -23.003  11.463 -14.242  1.00  1.40           N  
ATOM   4131  CA  LYS A 270     -22.717  10.069 -13.932  1.00  1.40           C  
ATOM   4132  C   LYS A 270     -23.466   9.647 -12.673  1.00  1.40           C  
ATOM   4133  O   LYS A 270     -24.207   8.660 -12.671  1.00  1.40           O  
ATOM   4134  CB  LYS A 270     -21.222   9.852 -13.702  1.00  1.40           C  
ATOM   4135  CG  LYS A 270     -20.815   8.415 -13.430  1.00  1.40           C  
ATOM   4136  CD  LYS A 270     -19.312   8.325 -13.175  1.00  1.40           C  
ATOM   4137  CE  LYS A 270     -18.857   6.890 -12.953  1.00  1.40           C  
ATOM   4138  NZ  LYS A 270     -17.418   6.821 -12.589  1.00  1.40           N  
ATOM   4139  H   LYS A 270     -22.233  12.133 -14.303  1.00  1.40           H  
ATOM   4140  HA  LYS A 270     -23.053   9.439 -14.747  1.00  1.40           H  
ATOM   4141 1HB  LYS A 270     -20.666  10.211 -14.572  1.00  1.40           H  
ATOM   4142 2HB  LYS A 270     -20.896  10.440 -12.850  1.00  1.40           H  
ATOM   4143 1HG  LYS A 270     -21.350   8.049 -12.552  1.00  1.40           H  
ATOM   4144 2HG  LYS A 270     -21.075   7.793 -14.286  1.00  1.40           H  
ATOM   4145 1HD  LYS A 270     -18.764   8.740 -14.030  1.00  1.40           H  
ATOM   4146 2HD  LYS A 270     -19.059   8.917 -12.294  1.00  1.40           H  
ATOM   4147 1HE  LYS A 270     -19.447   6.434 -12.162  1.00  1.40           H  
ATOM   4148 2HE  LYS A 270     -19.008   6.332 -13.877  1.00  1.40           H  
ATOM   4149 1HZ  LYS A 270     -17.134   5.864 -12.468  1.00  1.40           H  
ATOM   4150 2HZ  LYS A 270     -16.828   7.251 -13.317  1.00  1.40           H  
ATOM   4151 3HZ  LYS A 270     -17.265   7.327 -11.737  1.00  1.40           H  
ATOM   4152  N   TYR A 271     -23.345  10.455 -11.620  1.00  1.83           N  
ATOM   4153  CA  TYR A 271     -23.920  10.125 -10.323  1.00  1.83           C  
ATOM   4154  C   TYR A 271     -25.445  10.127 -10.336  1.00  1.83           C  
ATOM   4155  O   TYR A 271     -26.076   9.367  -9.597  1.00  1.83           O  
ATOM   4156  CB  TYR A 271     -23.403  11.088  -9.248  1.00  1.83           C  
ATOM   4157  CG  TYR A 271     -21.927  10.891  -8.907  1.00  1.83           C  
ATOM   4158  CD1 TYR A 271     -21.043  11.963  -8.953  1.00  1.83           C  
ATOM   4159  CD2 TYR A 271     -21.461   9.631  -8.581  1.00  1.83           C  
ATOM   4160  CE1 TYR A 271     -19.702  11.778  -8.657  1.00  1.83           C  
ATOM   4161  CE2 TYR A 271     -20.124   9.440  -8.292  1.00  1.83           C  
ATOM   4162  CZ  TYR A 271     -19.246  10.505  -8.328  1.00  1.83           C  
ATOM   4163  OH  TYR A 271     -17.918  10.300  -8.035  1.00  1.83           O  
ATOM   4164  H   TYR A 271     -22.773  11.296 -11.707  1.00  1.83           H  
ATOM   4165  HA  TYR A 271     -23.600   9.118 -10.062  1.00  1.83           H  
ATOM   4166 1HB  TYR A 271     -23.536  12.118  -9.599  1.00  1.83           H  
ATOM   4167 2HB  TYR A 271     -23.988  10.973  -8.338  1.00  1.83           H  
ATOM   4168  HD1 TYR A 271     -21.410  12.949  -9.218  1.00  1.83           H  
ATOM   4169  HD2 TYR A 271     -22.151   8.787  -8.554  1.00  1.83           H  
ATOM   4170  HE1 TYR A 271     -19.014  12.622  -8.686  1.00  1.83           H  
ATOM   4171  HE2 TYR A 271     -19.761   8.445  -8.035  1.00  1.83           H  
ATOM   4172  HH  TYR A 271     -17.776   9.373  -7.830  1.00  1.83           H  
ATOM   4173  N   HIS A 272     -26.042  10.949 -11.193  1.00  2.49           N  
ATOM   4174  CA  HIS A 272     -27.492  11.017 -11.277  1.00  2.49           C  
ATOM   4175  C   HIS A 272     -28.081  10.100 -12.359  1.00  2.49           C  
ATOM   4176  O   HIS A 272     -29.298  10.084 -12.553  1.00  2.49           O  
ATOM   4177  CB  HIS A 272     -27.952  12.452 -11.559  1.00  2.49           C  
ATOM   4178  CG  HIS A 272     -27.667  13.441 -10.467  1.00  2.49           C  
ATOM   4179  ND1 HIS A 272     -28.260  13.373  -9.221  1.00  2.49           N  
ATOM   4180  CD2 HIS A 272     -26.876  14.540 -10.446  1.00  2.49           C  
ATOM   4181  CE1 HIS A 272     -27.831  14.380  -8.479  1.00  2.49           C  
ATOM   4182  NE2 HIS A 272     -26.992  15.102  -9.199  1.00  2.49           N  
ATOM   4183  H   HIS A 272     -25.471  11.579 -11.756  1.00  2.49           H  
ATOM   4184  HA  HIS A 272     -27.919  10.711 -10.323  1.00  2.49           H  
ATOM   4185 1HB  HIS A 272     -27.447  12.805 -12.462  1.00  2.49           H  
ATOM   4186 2HB  HIS A 272     -29.021  12.459 -11.756  1.00  2.49           H  
ATOM   4187  HD1 HIS A 272     -28.917  12.684  -8.912  1.00  2.49           H  
ATOM   4188  HD2 HIS A 272     -26.233  15.003 -11.189  1.00  2.49           H  
ATOM   4189  HE1 HIS A 272     -28.180  14.503  -7.454  1.00  2.49           H  
ATOM   4190  N   GLY A 273     -27.236   9.361 -13.095  1.00  3.42           N  
ATOM   4191  CA  GLY A 273     -27.729   8.486 -14.163  1.00  3.42           C  
ATOM   4192  C   GLY A 273     -28.184   9.257 -15.409  1.00  3.42           C  
ATOM   4193  O   GLY A 273     -28.983   8.759 -16.202  1.00  3.42           O  
ATOM   4194  H   GLY A 273     -26.232   9.367 -12.902  1.00  3.42           H  
ATOM   4195 1HA  GLY A 273     -26.934   7.791 -14.438  1.00  3.42           H  
ATOM   4196 2HA  GLY A 273     -28.554   7.888 -13.783  1.00  3.42           H  
ATOM   4197  N   LEU A 274     -27.696  10.484 -15.565  1.00  4.61           N  
ATOM   4198  CA  LEU A 274     -28.081  11.365 -16.662  1.00  4.61           C  
ATOM   4199  C   LEU A 274     -27.001  11.411 -17.732  1.00  4.61           C  
ATOM   4200  O   LEU A 274     -27.042  12.245 -18.648  1.00  4.61           O  
ATOM   4201  CB  LEU A 274     -28.330  12.759 -16.102  1.00  4.61           C  
ATOM   4202  CG  LEU A 274     -29.414  12.833 -15.046  1.00  4.61           C  
ATOM   4203  CD1 LEU A 274     -29.482  14.245 -14.502  1.00  4.61           C  
ATOM   4204  CD2 LEU A 274     -30.727  12.398 -15.645  1.00  4.61           C  
ATOM   4205  H   LEU A 274     -27.000  10.813 -14.900  1.00  4.61           H  
ATOM   4206  HA  LEU A 274     -28.999  10.988 -17.109  1.00  4.61           H  
ATOM   4207 1HB  LEU A 274     -27.425  13.115 -15.663  1.00  4.61           H  
ATOM   4208 2HB  LEU A 274     -28.606  13.424 -16.919  1.00  4.61           H  
ATOM   4209  HG  LEU A 274     -29.168  12.168 -14.230  1.00  4.61           H  
ATOM   4210 1HD1 LEU A 274     -30.252  14.301 -13.731  1.00  4.61           H  
ATOM   4211 2HD1 LEU A 274     -28.517  14.514 -14.070  1.00  4.61           H  
ATOM   4212 3HD1 LEU A 274     -29.725  14.935 -15.309  1.00  4.61           H  
ATOM   4213 1HD2 LEU A 274     -31.506  12.439 -14.884  1.00  4.61           H  
ATOM   4214 2HD2 LEU A 274     -30.989  13.059 -16.470  1.00  4.61           H  
ATOM   4215 3HD2 LEU A 274     -30.634  11.374 -16.014  1.00  4.61           H  
ATOM   4216  N   ILE A 275     -26.025  10.529 -17.577  1.00  5.95           N  
ATOM   4217  CA  ILE A 275     -24.874  10.401 -18.449  1.00  5.95           C  
ATOM   4218  C   ILE A 275     -25.226   9.507 -19.615  1.00  5.95           C  
ATOM   4219  O   ILE A 275     -24.513   9.494 -20.618  1.00  5.95           O  
ATOM   4220  CB  ILE A 275     -23.688   9.816 -17.674  1.00  5.95           C  
ATOM   4221  CG1 ILE A 275     -22.392  10.085 -18.404  1.00  5.95           C  
ATOM   4222  CG2 ILE A 275     -23.888   8.333 -17.404  1.00  5.95           C  
ATOM   4223  CD1 ILE A 275     -22.027  11.565 -18.433  1.00  5.95           C  
ATOM   4224  H   ILE A 275     -26.098   9.903 -16.787  1.00  5.95           H  
ATOM   4225  HA  ILE A 275     -24.598  11.378 -18.827  1.00  5.95           H  
ATOM   4226  HB  ILE A 275     -23.620  10.331 -16.745  1.00  5.95           H  
ATOM   4227 1HG1 ILE A 275     -21.587   9.537 -17.914  1.00  5.95           H  
ATOM   4228 2HG1 ILE A 275     -22.486   9.727 -19.429  1.00  5.95           H  
ATOM   4229 1HG2 ILE A 275     -23.050   7.950 -16.824  1.00  5.95           H  
ATOM   4230 2HG2 ILE A 275     -24.812   8.185 -16.844  1.00  5.95           H  
ATOM   4231 3HG2 ILE A 275     -23.939   7.784 -18.340  1.00  5.95           H  
ATOM   4232 1HD1 ILE A 275     -21.092  11.700 -18.970  1.00  5.95           H  
ATOM   4233 2HD1 ILE A 275     -22.813  12.122 -18.929  1.00  5.95           H  
ATOM   4234 3HD1 ILE A 275     -21.909  11.930 -17.410  1.00  5.95           H  
ATOM   4235  N   PRO A 276     -26.249   8.661 -19.367  1.00  7.26           N  
ATOM   4236  CA  PRO A 276     -27.356   7.656 -19.308  1.00  7.26           C  
ATOM   4237  C   PRO A 276     -26.841   6.243 -19.617  1.00  7.26           C  
ATOM   4238  O   PRO A 276     -27.581   5.269 -19.462  1.00  7.26           O  
ATOM   4239  CB  PRO A 276     -28.401   8.009 -20.342  1.00  7.26           C  
ATOM   4240  CG  PRO A 276     -27.707   8.405 -21.407  1.00  7.26           C  
ATOM   4241  CD  PRO A 276     -26.450   8.882 -20.945  1.00  7.26           C  
ATOM   4242  HA  PRO A 276     -27.797   7.684 -18.301  1.00  7.26           H  
ATOM   4243 1HB  PRO A 276     -29.029   7.130 -20.547  1.00  7.26           H  
ATOM   4244 2HB  PRO A 276     -29.065   8.793 -19.946  1.00  7.26           H  
ATOM   4245 1HG  PRO A 276     -27.599   7.569 -22.108  1.00  7.26           H  
ATOM   4246 2HG  PRO A 276     -28.267   9.183 -21.943  1.00  7.26           H  
ATOM   4247 1HD  PRO A 276     -25.744   8.289 -21.573  1.00  7.26           H  
ATOM   4248 2HD  PRO A 276     -26.439   9.966 -21.185  1.00  7.26           H  
ATOM   4249  N   GLU A 277     -25.596   6.137 -20.074  1.00  8.36           N  
ATOM   4250  CA  GLU A 277     -24.977   4.856 -20.379  1.00  8.36           C  
ATOM   4251  C   GLU A 277     -23.740   4.653 -19.510  1.00  8.36           C  
ATOM   4252  O   GLU A 277     -23.783   4.874 -18.300  1.00  8.36           O  
ATOM   4253  OXT GLU A 277     -22.660   4.408 -20.045  1.00  8.36           O  
ATOM   4254  CB  GLU A 277     -24.596   4.777 -21.863  1.00  8.36           C  
ATOM   4255  CG  GLU A 277     -25.780   4.828 -22.827  1.00  8.36           C  
ATOM   4256  CD  GLU A 277     -25.379   4.734 -24.286  1.00  8.36           C  
ATOM   4257  OE1 GLU A 277     -24.207   4.650 -24.561  1.00  8.36           O  
ATOM   4258  OE2 GLU A 277     -26.253   4.750 -25.121  1.00  8.36           O  
ATOM   4259  H   GLU A 277     -25.040   6.971 -20.198  1.00  8.36           H  
ATOM   4260  HA  GLU A 277     -25.686   4.058 -20.156  1.00  8.36           H  
ATOM   4261 1HB  GLU A 277     -23.936   5.609 -22.109  1.00  8.36           H  
ATOM   4262 2HB  GLU A 277     -24.046   3.855 -22.051  1.00  8.36           H  
ATOM   4263 1HG  GLU A 277     -26.465   4.015 -22.592  1.00  8.36           H  
ATOM   4264 2HG  GLU A 277     -26.306   5.758 -22.672  1.00  8.36           H  
ENDMDL

REMARK ID 667423 DOMAINID 659901 MODEL 3 2025-04-26_00000259_full_19
MODEL     3
ATOM      1  N   VAL A   1      -0.597  -0.432  -1.673  1.00  1.05           N  
ATOM      2  CA  VAL A   1       0.583  -0.034  -0.918  1.00  1.05           C  
ATOM      3  C   VAL A   1       0.925   1.422  -1.206  1.00  1.05           C  
ATOM      4  O   VAL A   1       0.082   2.167  -1.700  1.00  1.05           O  
ATOM      5  CB  VAL A   1       1.771  -0.954  -1.276  1.00  1.05           C  
ATOM      6  CG1 VAL A   1       1.427  -2.394  -0.918  1.00  1.05           C  
ATOM      7  CG2 VAL A   1       2.095  -0.832  -2.777  1.00  1.05           C  
ATOM      8 1H   VAL A   1      -0.517  -1.403  -1.940  1.00  1.05           H  
ATOM      9 2H   VAL A   1      -1.421  -0.305  -1.103  1.00  1.05           H  
ATOM     10 3H   VAL A   1      -0.669   0.140  -2.503  1.00  1.05           H  
ATOM     11  HA  VAL A   1       0.368  -0.136   0.142  1.00  1.05           H  
ATOM     12  HB  VAL A   1       2.638  -0.677  -0.686  1.00  1.05           H  
ATOM     13 1HG1 VAL A   1       2.270  -3.040  -1.157  1.00  1.05           H  
ATOM     14 2HG1 VAL A   1       1.209  -2.465   0.141  1.00  1.05           H  
ATOM     15 3HG1 VAL A   1       0.555  -2.711  -1.487  1.00  1.05           H  
ATOM     16 1HG2 VAL A   1       2.933  -1.483  -3.019  1.00  1.05           H  
ATOM     17 2HG2 VAL A   1       1.224  -1.129  -3.360  1.00  1.05           H  
ATOM     18 3HG2 VAL A   1       2.357   0.194  -3.028  1.00  1.05           H  
ATOM     19  N   VAL A   2       2.159   1.818  -0.903  1.00  0.89           N  
ATOM     20  CA  VAL A   2       2.628   3.173  -1.180  1.00  0.89           C  
ATOM     21  C   VAL A   2       3.804   3.202  -2.142  1.00  0.89           C  
ATOM     22  O   VAL A   2       4.849   2.622  -1.864  1.00  0.89           O  
ATOM     23  CB  VAL A   2       3.075   3.841   0.122  1.00  0.89           C  
ATOM     24  CG1 VAL A   2       3.635   5.196  -0.156  1.00  0.89           C  
ATOM     25  CG2 VAL A   2       1.911   3.956   1.050  1.00  0.89           C  
ATOM     26  H   VAL A   2       2.806   1.170  -0.480  1.00  0.89           H  
ATOM     27  HA  VAL A   2       1.803   3.747  -1.613  1.00  0.89           H  
ATOM     28  HB  VAL A   2       3.842   3.246   0.579  1.00  0.89           H  
ATOM     29 1HG1 VAL A   2       3.950   5.668   0.773  1.00  0.89           H  
ATOM     30 2HG1 VAL A   2       4.484   5.110  -0.818  1.00  0.89           H  
ATOM     31 3HG1 VAL A   2       2.893   5.777  -0.625  1.00  0.89           H  
ATOM     32 1HG2 VAL A   2       2.248   4.415   1.950  1.00  0.89           H  
ATOM     33 2HG2 VAL A   2       1.147   4.571   0.587  1.00  0.89           H  
ATOM     34 3HG2 VAL A   2       1.506   2.972   1.274  1.00  0.89           H  
ATOM     35  N   ARG A   3       3.637   3.903  -3.261  1.00  0.77           N  
ATOM     36  CA  ARG A   3       4.700   4.058  -4.250  1.00  0.77           C  
ATOM     37  C   ARG A   3       4.985   5.533  -4.476  1.00  0.77           C  
ATOM     38  O   ARG A   3       5.812   5.891  -5.331  1.00  0.77           O  
ATOM     39  CB  ARG A   3       4.289   3.488  -5.586  1.00  0.77           C  
ATOM     40  CG  ARG A   3       3.995   2.005  -5.619  1.00  0.77           C  
ATOM     41  CD  ARG A   3       3.667   1.582  -7.003  1.00  0.77           C  
ATOM     42  NE  ARG A   3       2.475   2.274  -7.485  1.00  0.77           N  
ATOM     43  CZ  ARG A   3       2.055   2.305  -8.766  1.00  0.77           C  
ATOM     44  NH1 ARG A   3       2.715   1.649  -9.707  1.00  0.77           N  
ATOM     45  NH2 ARG A   3       0.975   3.007  -9.071  1.00  0.77           N  
ATOM     46  H   ARG A   3       2.729   4.317  -3.449  1.00  0.77           H  
ATOM     47  HA  ARG A   3       5.602   3.561  -3.893  1.00  0.77           H  
ATOM     48 1HB  ARG A   3       3.387   4.003  -5.932  1.00  0.77           H  
ATOM     49 2HB  ARG A   3       5.075   3.683  -6.318  1.00  0.77           H  
ATOM     50 1HG  ARG A   3       4.860   1.445  -5.263  1.00  0.77           H  
ATOM     51 2HG  ARG A   3       3.131   1.796  -4.983  1.00  0.77           H  
ATOM     52 1HD  ARG A   3       4.496   1.820  -7.668  1.00  0.77           H  
ATOM     53 2HD  ARG A   3       3.474   0.511  -7.024  1.00  0.77           H  
ATOM     54  HE  ARG A   3       1.917   2.802  -6.791  1.00  0.77           H  
ATOM     55 1HH1 ARG A   3       3.540   1.116  -9.467  1.00  0.77           H  
ATOM     56 2HH1 ARG A   3       2.395   1.680 -10.664  1.00  0.77           H  
ATOM     57 1HH2 ARG A   3       0.485   3.536  -8.325  1.00  0.77           H  
ATOM     58 2HH2 ARG A   3       0.645   3.047 -10.020  1.00  0.77           H  
ATOM     59  N   LYS A   4       4.288   6.377  -3.705  1.00  0.68           N  
ATOM     60  CA  LYS A   4       4.367   7.828  -3.845  1.00  0.68           C  
ATOM     61  C   LYS A   4       4.688   8.512  -2.518  1.00  0.68           C  
ATOM     62  O   LYS A   4       4.267   8.047  -1.449  1.00  0.68           O  
ATOM     63  CB  LYS A   4       3.022   8.391  -4.349  1.00  0.68           C  
ATOM     64  CG  LYS A   4       2.572   7.900  -5.726  1.00  0.68           C  
ATOM     65  CD  LYS A   4       1.279   8.511  -6.116  1.00  0.68           C  
ATOM     66  CE  LYS A   4       0.796   8.020  -7.486  1.00  0.68           C  
ATOM     67  NZ  LYS A   4       1.609   8.582  -8.637  1.00  0.68           N  
ATOM     68  H   LYS A   4       3.668   5.991  -3.009  1.00  0.68           H  
ATOM     69  HA  LYS A   4       5.150   8.070  -4.555  1.00  0.68           H  
ATOM     70 1HB  LYS A   4       2.233   8.139  -3.636  1.00  0.68           H  
ATOM     71 2HB  LYS A   4       3.085   9.482  -4.394  1.00  0.68           H  
ATOM     72 1HG  LYS A   4       3.265   8.155  -6.472  1.00  0.68           H  
ATOM     73 2HG  LYS A   4       2.456   6.814  -5.716  1.00  0.68           H  
ATOM     74 1HD  LYS A   4       0.519   8.274  -5.368  1.00  0.68           H  
ATOM     75 2HD  LYS A   4       1.407   9.592  -6.163  1.00  0.68           H  
ATOM     76 1HE  LYS A   4       0.849   6.935  -7.515  1.00  0.68           H  
ATOM     77 2HE  LYS A   4      -0.244   8.324  -7.611  1.00  0.68           H  
ATOM     78 1HZ  LYS A   4       1.233   8.238  -9.500  1.00  0.68           H  
ATOM     79 2HZ  LYS A   4       1.537   9.602  -8.618  1.00  0.68           H  
ATOM     80 3HZ  LYS A   4       2.610   8.313  -8.609  1.00  0.68           H  
ATOM     81  N   ALA A   5       5.365   9.652  -2.611  1.00  0.63           N  
ATOM     82  CA  ALA A   5       5.624  10.487  -1.442  1.00  0.63           C  
ATOM     83  C   ALA A   5       5.485  11.941  -1.778  1.00  0.63           C  
ATOM     84  O   ALA A   5       5.841  12.361  -2.872  1.00  0.63           O  
ATOM     85  CB  ALA A   5       7.025  10.317  -0.889  1.00  0.63           C  
ATOM     86  H   ALA A   5       5.714   9.927  -3.531  1.00  0.63           H  
ATOM     87  HA  ALA A   5       4.898  10.232  -0.685  1.00  0.63           H  
ATOM     88 1HB  ALA A   5       7.117  10.978  -0.049  1.00  0.63           H  
ATOM     89 2HB  ALA A   5       7.202   9.331  -0.577  1.00  0.63           H  
ATOM     90 3HB  ALA A   5       7.746  10.589  -1.646  1.00  0.63           H  
ATOM     91  N   VAL A   6       5.028  12.703  -0.805  1.00  0.61           N  
ATOM     92  CA  VAL A   6       4.887  14.131  -0.926  1.00  0.61           C  
ATOM     93  C   VAL A   6       5.857  14.782   0.050  1.00  0.61           C  
ATOM     94  O   VAL A   6       5.956  14.368   1.207  1.00  0.61           O  
ATOM     95  CB  VAL A   6       3.434  14.559  -0.636  1.00  0.61           C  
ATOM     96  CG1 VAL A   6       3.280  16.088  -0.770  1.00  0.61           C  
ATOM     97  CG2 VAL A   6       2.480  13.821  -1.598  1.00  0.61           C  
ATOM     98  H   VAL A   6       4.737  12.257   0.054  1.00  0.61           H  
ATOM     99  HA  VAL A   6       5.135  14.419  -1.935  1.00  0.61           H  
ATOM    100  HB  VAL A   6       3.189  14.295   0.386  1.00  0.61           H  
ATOM    101 1HG1 VAL A   6       2.252  16.375  -0.552  1.00  0.61           H  
ATOM    102 2HG1 VAL A   6       3.932  16.596  -0.095  1.00  0.61           H  
ATOM    103 3HG1 VAL A   6       3.529  16.381  -1.792  1.00  0.61           H  
ATOM    104 1HG2 VAL A   6       1.450  14.105  -1.382  1.00  0.61           H  
ATOM    105 2HG2 VAL A   6       2.718  14.085  -2.622  1.00  0.61           H  
ATOM    106 3HG2 VAL A   6       2.590  12.746  -1.468  1.00  0.61           H  
ATOM    107  N   PHE A   7       6.584  15.779  -0.425  1.00  0.62           N  
ATOM    108  CA  PHE A   7       7.571  16.496   0.362  1.00  0.62           C  
ATOM    109  C   PHE A   7       7.292  17.983   0.410  1.00  0.62           C  
ATOM    110  O   PHE A   7       7.736  18.718  -0.478  1.00  0.62           O  
ATOM    111  CB  PHE A   7       8.944  16.352  -0.255  1.00  0.62           C  
ATOM    112  CG  PHE A   7       9.423  14.992  -0.369  1.00  0.62           C  
ATOM    113  CD1 PHE A   7       9.024  14.252  -1.446  1.00  0.62           C  
ATOM    114  CD2 PHE A   7      10.306  14.441   0.537  1.00  0.62           C  
ATOM    115  CE1 PHE A   7       9.457  13.009  -1.609  1.00  0.62           C  
ATOM    116  CE2 PHE A   7      10.761  13.162   0.348  1.00  0.62           C  
ATOM    117  CZ  PHE A   7      10.332  12.455  -0.724  1.00  0.62           C  
ATOM    118  H   PHE A   7       6.455  16.031  -1.396  1.00  0.62           H  
ATOM    119  HA  PHE A   7       7.581  16.092   1.364  1.00  0.62           H  
ATOM    120 1HB  PHE A   7       8.909  16.770  -1.240  1.00  0.62           H  
ATOM    121 2HB  PHE A   7       9.667  16.926   0.324  1.00  0.62           H  
ATOM    122  HD1 PHE A   7       8.333  14.687  -2.170  1.00  0.62           H  
ATOM    123  HD2 PHE A   7      10.637  15.028   1.395  1.00  0.62           H  
ATOM    124  HE1 PHE A   7       9.102  12.454  -2.447  1.00  0.62           H  
ATOM    125  HE2 PHE A   7      11.455  12.712   1.046  1.00  0.62           H  
ATOM    126  HZ  PHE A   7      10.681  11.460  -0.873  1.00  0.62           H  
ATOM    127  N   PRO A   8       6.425  18.456   1.293  1.00  0.66           N  
ATOM    128  CA  PRO A   8       6.180  19.851   1.449  1.00  0.66           C  
ATOM    129  C   PRO A   8       7.522  20.493   1.745  1.00  0.66           C  
ATOM    130  O   PRO A   8       8.248  20.033   2.635  1.00  0.66           O  
ATOM    131  CB  PRO A   8       5.235  19.867   2.656  1.00  0.66           C  
ATOM    132  CG  PRO A   8       4.577  18.503   2.594  1.00  0.66           C  
ATOM    133  CD  PRO A   8       5.650  17.598   2.160  1.00  0.66           C  
ATOM    134  HA  PRO A   8       5.726  20.269   0.544  1.00  0.66           H  
ATOM    135 1HB  PRO A   8       5.814  20.015   3.579  1.00  0.66           H  
ATOM    136 2HB  PRO A   8       4.543  20.707   2.585  1.00  0.66           H  
ATOM    137 1HG  PRO A   8       4.246  18.188   3.545  1.00  0.66           H  
ATOM    138 2HG  PRO A   8       3.698  18.508   1.927  1.00  0.66           H  
ATOM    139 1HD  PRO A   8       6.244  17.289   3.009  1.00  0.66           H  
ATOM    140 2HD  PRO A   8       5.218  16.775   1.665  1.00  0.66           H  
ATOM    141  N   VAL A   9       7.838  21.542   1.015  1.00  0.72           N  
ATOM    142  CA  VAL A   9       9.058  22.303   1.182  1.00  0.72           C  
ATOM    143  C   VAL A   9       8.640  23.768   1.244  1.00  0.72           C  
ATOM    144  O   VAL A   9       9.379  24.650   1.676  1.00  0.72           O  
ATOM    145  CB  VAL A   9      10.096  21.978   0.067  1.00  0.72           C  
ATOM    146  CG1 VAL A   9      10.575  20.515   0.134  1.00  0.72           C  
ATOM    147  CG2 VAL A   9       9.500  22.171  -1.271  1.00  0.72           C  
ATOM    148  H   VAL A   9       7.198  21.859   0.296  1.00  0.72           H  
ATOM    149  HA  VAL A   9       9.518  22.041   2.136  1.00  0.72           H  
ATOM    150  HB  VAL A   9      10.949  22.629   0.201  1.00  0.72           H  
ATOM    151 1HG1 VAL A   9      11.311  20.338  -0.651  1.00  0.72           H  
ATOM    152 2HG1 VAL A   9      11.025  20.332   1.104  1.00  0.72           H  
ATOM    153 3HG1 VAL A   9       9.753  19.850  -0.000  1.00  0.72           H  
ATOM    154 1HG2 VAL A   9      10.233  21.957  -2.040  1.00  0.72           H  
ATOM    155 2HG2 VAL A   9       8.660  21.496  -1.384  1.00  0.72           H  
ATOM    156 3HG2 VAL A   9       9.179  23.191  -1.349  1.00  0.72           H  
ATOM    157  N   ALA A  10       7.394  24.007   0.850  1.00  0.80           N  
ATOM    158  CA  ALA A  10       6.822  25.347   0.897  1.00  0.80           C  
ATOM    159  C   ALA A  10       6.829  25.844   2.343  1.00  0.80           C  
ATOM    160  O   ALA A  10       6.581  25.071   3.272  1.00  0.80           O  
ATOM    161  CB  ALA A  10       5.405  25.349   0.344  1.00  0.80           C  
ATOM    162  H   ALA A  10       6.867  23.237   0.449  1.00  0.80           H  
ATOM    163  HA  ALA A  10       7.445  26.010   0.301  1.00  0.80           H  
ATOM    164 1HB  ALA A  10       5.000  26.360   0.381  1.00  0.80           H  
ATOM    165 2HB  ALA A  10       5.406  25.001  -0.681  1.00  0.80           H  
ATOM    166 3HB  ALA A  10       4.784  24.687   0.943  1.00  0.80           H  
ATOM    167  N   GLY A  11       7.092  27.134   2.533  1.00  0.89           N  
ATOM    168  CA  GLY A  11       7.131  27.725   3.868  1.00  0.89           C  
ATOM    169  C   GLY A  11       7.981  28.993   3.863  1.00  0.89           C  
ATOM    170  O   GLY A  11       8.614  29.313   2.858  1.00  0.89           O  
ATOM    171  H   GLY A  11       7.276  27.719   1.734  1.00  0.89           H  
ATOM    172 1HA  GLY A  11       6.122  27.947   4.206  1.00  0.89           H  
ATOM    173 2HA  GLY A  11       7.551  27.005   4.569  1.00  0.89           H  
ATOM    174  N   MET A  12       8.005  29.713   4.986  1.00  0.98           N  
ATOM    175  CA  MET A  12       8.785  30.953   5.075  1.00  0.98           C  
ATOM    176  C   MET A  12      10.286  30.754   5.318  1.00  0.98           C  
ATOM    177  O   MET A  12      11.098  31.580   4.909  1.00  0.98           O  
ATOM    178  CB  MET A  12       8.209  31.839   6.167  1.00  0.98           C  
ATOM    179  CG  MET A  12       6.841  32.419   5.849  1.00  0.98           C  
ATOM    180  SD  MET A  12       6.871  33.410   4.346  1.00  0.98           S  
ATOM    181  CE  MET A  12       7.916  34.768   4.858  1.00  0.98           C  
ATOM    182  H   MET A  12       7.464  29.407   5.782  1.00  0.98           H  
ATOM    183  HA  MET A  12       8.684  31.478   4.125  1.00  0.98           H  
ATOM    184 1HB  MET A  12       8.127  31.274   7.093  1.00  0.98           H  
ATOM    185 2HB  MET A  12       8.891  32.671   6.357  1.00  0.98           H  
ATOM    186 1HG  MET A  12       6.119  31.612   5.715  1.00  0.98           H  
ATOM    187 2HG  MET A  12       6.505  33.049   6.673  1.00  0.98           H  
ATOM    188 1HE  MET A  12       8.031  35.471   4.032  1.00  0.98           H  
ATOM    189 2HE  MET A  12       7.463  35.277   5.709  1.00  0.98           H  
ATOM    190 3HE  MET A  12       8.896  34.383   5.145  1.00  0.98           H  
ATOM    191  N   GLY A  13      10.655  29.669   6.003  1.00  1.05           N  
ATOM    192  CA  GLY A  13      12.067  29.394   6.303  1.00  1.05           C  
ATOM    193  C   GLY A  13      12.654  30.216   7.463  1.00  1.05           C  
ATOM    194  O   GLY A  13      13.866  30.188   7.690  1.00  1.05           O  
ATOM    195  H   GLY A  13       9.944  29.023   6.304  1.00  1.05           H  
ATOM    196 1HA  GLY A  13      12.180  28.335   6.527  1.00  1.05           H  
ATOM    197 2HA  GLY A  13      12.653  29.581   5.405  1.00  1.05           H  
ATOM    198  N   THR A  14      11.790  30.880   8.235  1.00  1.09           N  
ATOM    199  CA  THR A  14      12.175  31.797   9.320  1.00  1.09           C  
ATOM    200  C   THR A  14      13.322  31.348  10.233  1.00  1.09           C  
ATOM    201  O   THR A  14      14.182  32.158  10.589  1.00  1.09           O  
ATOM    202  CB  THR A  14      10.976  32.117  10.224  1.00  1.09           C  
ATOM    203  OG1 THR A  14       9.930  32.732   9.456  1.00  1.09           O  
ATOM    204  CG2 THR A  14      11.418  33.068  11.319  1.00  1.09           C  
ATOM    205  H   THR A  14      10.811  30.799   8.006  1.00  1.09           H  
ATOM    206  HA  THR A  14      12.483  32.730   8.849  1.00  1.09           H  
ATOM    207  HB  THR A  14      10.597  31.201  10.675  1.00  1.09           H  
ATOM    208  HG1 THR A  14       9.308  33.162  10.053  1.00  1.09           H  
ATOM    209 1HG2 THR A  14      10.571  33.298  11.965  1.00  1.09           H  
ATOM    210 2HG2 THR A  14      12.208  32.602  11.909  1.00  1.09           H  
ATOM    211 3HG2 THR A  14      11.794  33.988  10.871  1.00  1.09           H  
ATOM    212  N   ARG A  15      13.359  30.075  10.612  1.00  1.11           N  
ATOM    213  CA  ARG A  15      14.370  29.586  11.553  1.00  1.11           C  
ATOM    214  C   ARG A  15      15.806  29.788  11.036  1.00  1.11           C  
ATOM    215  O   ARG A  15      16.750  29.905  11.823  1.00  1.11           O  
ATOM    216  CB  ARG A  15      14.131  28.112  11.855  1.00  1.11           C  
ATOM    217  CG  ARG A  15      12.874  27.804  12.730  1.00  1.11           C  
ATOM    218  CD  ARG A  15      12.697  26.317  12.961  1.00  1.11           C  
ATOM    219  NE  ARG A  15      11.550  25.992  13.819  1.00  1.11           N  
ATOM    220  CZ  ARG A  15      11.173  24.727  14.160  1.00  1.11           C  
ATOM    221  NH1 ARG A  15      11.851  23.693  13.711  1.00  1.11           N  
ATOM    222  NH2 ARG A  15      10.128  24.533  14.947  1.00  1.11           N  
ATOM    223  H   ARG A  15      12.656  29.441  10.263  1.00  1.11           H  
ATOM    224  HA  ARG A  15      14.262  30.144  12.483  1.00  1.11           H  
ATOM    225 1HB  ARG A  15      14.010  27.582  10.912  1.00  1.11           H  
ATOM    226 2HB  ARG A  15      15.005  27.693  12.352  1.00  1.11           H  
ATOM    227 1HG  ARG A  15      12.979  28.292  13.698  1.00  1.11           H  
ATOM    228 2HG  ARG A  15      11.984  28.182  12.227  1.00  1.11           H  
ATOM    229 1HD  ARG A  15      12.547  25.823  12.002  1.00  1.11           H  
ATOM    230 2HD  ARG A  15      13.593  25.919  13.432  1.00  1.11           H  
ATOM    231  HE  ARG A  15      11.006  26.760  14.185  1.00  1.11           H  
ATOM    232 1HH1 ARG A  15      12.645  23.838  13.111  1.00  1.11           H  
ATOM    233 2HH1 ARG A  15      11.595  22.717  13.971  1.00  1.11           H  
ATOM    234 1HH2 ARG A  15       9.605  25.322  15.297  1.00  1.11           H  
ATOM    235 2HH2 ARG A  15       9.856  23.589  15.198  1.00  1.11           H  
ATOM    236  N   PHE A  16      15.969  29.813   9.715  1.00  1.11           N  
ATOM    237  CA  PHE A  16      17.257  30.022   9.076  1.00  1.11           C  
ATOM    238  C   PHE A  16      17.188  31.258   8.204  1.00  1.11           C  
ATOM    239  O   PHE A  16      17.920  31.347   7.215  1.00  1.11           O  
ATOM    240  CB  PHE A  16      17.641  28.878   8.153  1.00  1.11           C  
ATOM    241  CG  PHE A  16      17.815  27.593   8.717  1.00  1.11           C  
ATOM    242  CD1 PHE A  16      16.866  26.650   8.508  1.00  1.11           C  
ATOM    243  CD2 PHE A  16      18.942  27.280   9.429  1.00  1.11           C  
ATOM    244  CE1 PHE A  16      17.030  25.413   8.989  1.00  1.11           C  
ATOM    245  CE2 PHE A  16      19.101  26.030   9.923  1.00  1.11           C  
ATOM    246  CZ  PHE A  16      18.139  25.098   9.701  1.00  1.11           C  
ATOM    247  H   PHE A  16      15.151  29.743   9.114  1.00  1.11           H  
ATOM    248  HA  PHE A  16      18.023  30.165   9.839  1.00  1.11           H  
ATOM    249 1HB  PHE A  16      16.874  28.785   7.393  1.00  1.11           H  
ATOM    250 2HB  PHE A  16      18.554  29.132   7.650  1.00  1.11           H  
ATOM    251  HD1 PHE A  16      15.976  26.903   7.938  1.00  1.11           H  
ATOM    252  HD2 PHE A  16      19.709  28.039   9.587  1.00  1.11           H  
ATOM    253  HE1 PHE A  16      16.276  24.663   8.809  1.00  1.11           H  
ATOM    254  HE2 PHE A  16      19.985  25.774  10.477  1.00  1.11           H  
ATOM    255  HZ  PHE A  16      18.248  24.104  10.087  1.00  1.11           H  
ATOM    256  N   LEU A  17      16.350  32.227   8.563  1.00  1.10           N  
ATOM    257  CA  LEU A  17      16.101  33.342   7.663  1.00  1.10           C  
ATOM    258  C   LEU A  17      17.281  33.943   6.873  1.00  1.10           C  
ATOM    259  O   LEU A  17      17.168  33.973   5.643  1.00  1.10           O  
ATOM    260  CB  LEU A  17      15.389  34.466   8.408  1.00  1.10           C  
ATOM    261  CG  LEU A  17      15.148  35.705   7.579  1.00  1.10           C  
ATOM    262  CD1 LEU A  17      14.252  35.350   6.410  1.00  1.10           C  
ATOM    263  CD2 LEU A  17      14.519  36.772   8.447  1.00  1.10           C  
ATOM    264  H   LEU A  17      15.793  32.145   9.417  1.00  1.10           H  
ATOM    265  HA  LEU A  17      15.377  32.975   6.942  1.00  1.10           H  
ATOM    266 1HB  LEU A  17      14.418  34.097   8.715  1.00  1.10           H  
ATOM    267 2HB  LEU A  17      15.927  34.735   9.302  1.00  1.10           H  
ATOM    268  HG  LEU A  17      16.088  36.065   7.187  1.00  1.10           H  
ATOM    269 1HD1 LEU A  17      14.081  36.236   5.799  1.00  1.10           H  
ATOM    270 2HD1 LEU A  17      14.731  34.581   5.804  1.00  1.10           H  
ATOM    271 3HD1 LEU A  17      13.298  34.973   6.782  1.00  1.10           H  
ATOM    272 1HD2 LEU A  17      14.345  37.670   7.855  1.00  1.10           H  
ATOM    273 2HD2 LEU A  17      13.570  36.406   8.842  1.00  1.10           H  
ATOM    274 3HD2 LEU A  17      15.190  37.005   9.274  1.00  1.10           H  
ATOM    275  N   PRO A  18      18.424  34.369   7.457  1.00  1.07           N  
ATOM    276  CA  PRO A  18      19.519  34.962   6.705  1.00  1.07           C  
ATOM    277  C   PRO A  18      20.138  34.001   5.700  1.00  1.07           C  
ATOM    278  O   PRO A  18      20.775  34.429   4.736  1.00  1.07           O  
ATOM    279  CB  PRO A  18      20.513  35.357   7.799  1.00  1.07           C  
ATOM    280  CG  PRO A  18      20.162  34.485   8.980  1.00  1.07           C  
ATOM    281  CD  PRO A  18      18.660  34.330   8.915  1.00  1.07           C  
ATOM    282  HA  PRO A  18      19.143  35.854   6.191  1.00  1.07           H  
ATOM    283 1HB  PRO A  18      21.539  35.183   7.442  1.00  1.07           H  
ATOM    284 2HB  PRO A  18      20.428  36.431   8.018  1.00  1.07           H  
ATOM    285 1HG  PRO A  18      20.688  33.522   8.900  1.00  1.07           H  
ATOM    286 2HG  PRO A  18      20.499  34.957   9.912  1.00  1.07           H  
ATOM    287 1HD  PRO A  18      18.411  33.397   9.380  1.00  1.07           H  
ATOM    288 2HD  PRO A  18      18.176  35.183   9.404  1.00  1.07           H  
ATOM    289  N   ALA A  19      19.965  32.697   5.915  1.00  1.05           N  
ATOM    290  CA  ALA A  19      20.506  31.728   4.988  1.00  1.05           C  
ATOM    291  C   ALA A  19      19.516  31.553   3.862  1.00  1.05           C  
ATOM    292  O   ALA A  19      19.911  31.454   2.700  1.00  1.05           O  
ATOM    293  CB  ALA A  19      20.781  30.400   5.666  1.00  1.05           C  
ATOM    294  H   ALA A  19      19.413  32.357   6.695  1.00  1.05           H  
ATOM    295  HA  ALA A  19      21.434  32.120   4.575  1.00  1.05           H  
ATOM    296 1HB  ALA A  19      21.184  29.698   4.939  1.00  1.05           H  
ATOM    297 2HB  ALA A  19      21.496  30.542   6.475  1.00  1.05           H  
ATOM    298 3HB  ALA A  19      19.857  30.013   6.062  1.00  1.05           H  
ATOM    299  N   THR A  20      18.215  31.626   4.202  1.00  1.01           N  
ATOM    300  CA  THR A  20      17.150  31.409   3.223  1.00  1.01           C  
ATOM    301  C   THR A  20      17.063  32.578   2.263  1.00  1.01           C  
ATOM    302  O   THR A  20      16.567  32.445   1.144  1.00  1.01           O  
ATOM    303  CB  THR A  20      15.800  31.127   3.886  1.00  1.01           C  
ATOM    304  OG1 THR A  20      15.390  32.250   4.642  1.00  1.01           O  
ATOM    305  CG2 THR A  20      15.958  29.912   4.783  1.00  1.01           C  
ATOM    306  H   THR A  20      17.977  31.758   5.186  1.00  1.01           H  
ATOM    307  HA  THR A  20      17.376  30.543   2.656  1.00  1.01           H  
ATOM    308  HB  THR A  20      15.047  30.918   3.130  1.00  1.01           H  
ATOM    309  HG1 THR A  20      16.173  32.729   4.970  1.00  1.01           H  
ATOM    310 1HG2 THR A  20      15.023  29.684   5.277  1.00  1.01           H  
ATOM    311 2HG2 THR A  20      16.275  29.061   4.184  1.00  1.01           H  
ATOM    312 3HG2 THR A  20      16.706  30.125   5.516  1.00  1.01           H  
ATOM    313  N   LYS A  21      17.624  33.716   2.670  1.00  0.97           N  
ATOM    314  CA  LYS A  21      17.720  34.865   1.788  1.00  0.97           C  
ATOM    315  C   LYS A  21      18.603  34.533   0.572  1.00  0.97           C  
ATOM    316  O   LYS A  21      18.472  35.159  -0.482  1.00  0.97           O  
ATOM    317  CB  LYS A  21      18.285  36.087   2.516  1.00  0.97           C  
ATOM    318  CG  LYS A  21      17.353  36.728   3.551  1.00  0.97           C  
ATOM    319  CD  LYS A  21      18.005  37.952   4.188  1.00  0.97           C  
ATOM    320  CE  LYS A  21      17.110  38.590   5.237  1.00  0.97           C  
ATOM    321  NZ  LYS A  21      17.748  39.795   5.850  1.00  0.97           N  
ATOM    322  H   LYS A  21      17.951  33.779   3.632  1.00  0.97           H  
ATOM    323  HA  LYS A  21      16.722  35.108   1.424  1.00  0.97           H  
ATOM    324 1HB  LYS A  21      19.203  35.798   3.033  1.00  0.97           H  
ATOM    325 2HB  LYS A  21      18.551  36.849   1.787  1.00  0.97           H  
ATOM    326 1HG  LYS A  21      16.425  37.027   3.067  1.00  0.97           H  
ATOM    327 2HG  LYS A  21      17.117  36.012   4.326  1.00  0.97           H  
ATOM    328 1HD  LYS A  21      18.947  37.661   4.651  1.00  0.97           H  
ATOM    329 2HD  LYS A  21      18.219  38.687   3.414  1.00  0.97           H  
ATOM    330 1HE  LYS A  21      16.168  38.881   4.775  1.00  0.97           H  
ATOM    331 2HE  LYS A  21      16.910  37.867   6.017  1.00  0.97           H  
ATOM    332 1HZ  LYS A  21      17.127  40.191   6.543  1.00  0.97           H  
ATOM    333 2HZ  LYS A  21      18.618  39.531   6.290  1.00  0.97           H  
ATOM    334 3HZ  LYS A  21      17.931  40.483   5.132  1.00  0.97           H  
ATOM    335  N   ALA A  22      19.546  33.591   0.740  1.00  0.91           N  
ATOM    336  CA  ALA A  22      20.454  33.179  -0.322  1.00  0.91           C  
ATOM    337  C   ALA A  22      20.056  31.825  -0.925  1.00  0.91           C  
ATOM    338  O   ALA A  22      20.090  31.648  -2.146  1.00  0.91           O  
ATOM    339  CB  ALA A  22      21.869  33.091   0.220  1.00  0.91           C  
ATOM    340  H   ALA A  22      19.609  33.093   1.622  1.00  0.91           H  
ATOM    341  HA  ALA A  22      20.414  33.926  -1.114  1.00  0.91           H  
ATOM    342 1HB  ALA A  22      22.548  32.805  -0.581  1.00  0.91           H  
ATOM    343 2HB  ALA A  22      22.165  34.057   0.625  1.00  0.91           H  
ATOM    344 3HB  ALA A  22      21.901  32.338   1.012  1.00  0.91           H  
ATOM    345  N   MET A  23      19.720  30.858  -0.062  1.00  0.85           N  
ATOM    346  CA  MET A  23      19.368  29.512  -0.511  1.00  0.85           C  
ATOM    347  C   MET A  23      18.287  28.883   0.393  1.00  0.85           C  
ATOM    348  O   MET A  23      18.427  28.940   1.605  1.00  0.85           O  
ATOM    349  CB  MET A  23      20.633  28.670  -0.441  1.00  0.85           C  
ATOM    350  CG  MET A  23      21.154  28.510   0.984  1.00  0.85           C  
ATOM    351  SD  MET A  23      22.699  27.602   1.081  1.00  0.85           S  
ATOM    352  CE  MET A  23      22.132  25.989   0.634  1.00  0.85           C  
ATOM    353  H   MET A  23      19.710  31.069   0.931  1.00  0.85           H  
ATOM    354  HA  MET A  23      19.034  29.585  -1.536  1.00  0.85           H  
ATOM    355 1HB  MET A  23      20.437  27.677  -0.843  1.00  0.85           H  
ATOM    356 2HB  MET A  23      21.415  29.129  -1.047  1.00  0.85           H  
ATOM    357 1HG  MET A  23      21.298  29.494   1.433  1.00  0.85           H  
ATOM    358 2HG  MET A  23      20.405  27.975   1.578  1.00  0.85           H  
ATOM    359 1HE  MET A  23      22.961  25.281   0.659  1.00  0.85           H  
ATOM    360 2HE  MET A  23      21.361  25.676   1.331  1.00  0.85           H  
ATOM    361 3HE  MET A  23      21.716  26.022  -0.368  1.00  0.85           H  
ATOM    362  N   PRO A  24      17.335  28.087  -0.122  1.00  0.81           N  
ATOM    363  CA  PRO A  24      16.301  27.415   0.663  1.00  0.81           C  
ATOM    364  C   PRO A  24      16.901  26.533   1.744  1.00  0.81           C  
ATOM    365  O   PRO A  24      17.932  25.897   1.532  1.00  0.81           O  
ATOM    366  CB  PRO A  24      15.576  26.572  -0.388  1.00  0.81           C  
ATOM    367  CG  PRO A  24      15.807  27.290  -1.694  1.00  0.81           C  
ATOM    368  CD  PRO A  24      17.202  27.898  -1.579  1.00  0.81           C  
ATOM    369  HA  PRO A  24      15.634  28.171   1.103  1.00  0.81           H  
ATOM    370 1HB  PRO A  24      15.965  25.546  -0.376  1.00  0.81           H  
ATOM    371 2HB  PRO A  24      14.509  26.492  -0.132  1.00  0.81           H  
ATOM    372 1HG  PRO A  24      15.731  26.570  -2.516  1.00  0.81           H  
ATOM    373 2HG  PRO A  24      15.018  28.039  -1.861  1.00  0.81           H  
ATOM    374 1HD  PRO A  24      17.985  27.241  -1.965  1.00  0.81           H  
ATOM    375 2HD  PRO A  24      17.156  28.859  -2.109  1.00  0.81           H  
ATOM    376  N   LYS A  25      16.222  26.428   2.888  1.00  0.78           N  
ATOM    377  CA  LYS A  25      16.722  25.585   3.975  1.00  0.78           C  
ATOM    378  C   LYS A  25      16.896  24.114   3.558  1.00  0.78           C  
ATOM    379  O   LYS A  25      17.766  23.411   4.063  1.00  0.78           O  
ATOM    380  CB  LYS A  25      15.786  25.666   5.188  1.00  0.78           C  
ATOM    381  CG  LYS A  25      14.413  25.079   4.926  1.00  0.78           C  
ATOM    382  CD  LYS A  25      13.465  25.126   6.110  1.00  0.78           C  
ATOM    383  CE  LYS A  25      12.111  24.543   5.663  1.00  0.78           C  
ATOM    384  NZ  LYS A  25      11.116  24.451   6.749  1.00  0.78           N  
ATOM    385  H   LYS A  25      15.364  26.941   3.014  1.00  0.78           H  
ATOM    386  HA  LYS A  25      17.685  25.977   4.275  1.00  0.78           H  
ATOM    387 1HB  LYS A  25      16.225  25.115   6.020  1.00  0.78           H  
ATOM    388 2HB  LYS A  25      15.669  26.704   5.495  1.00  0.78           H  
ATOM    389 1HG  LYS A  25      13.950  25.588   4.081  1.00  0.78           H  
ATOM    390 2HG  LYS A  25      14.517  24.028   4.672  1.00  0.78           H  
ATOM    391 1HD  LYS A  25      13.859  24.508   6.926  1.00  0.78           H  
ATOM    392 2HD  LYS A  25      13.339  26.143   6.463  1.00  0.78           H  
ATOM    393 1HE  LYS A  25      11.713  25.188   4.881  1.00  0.78           H  
ATOM    394 2HE  LYS A  25      12.271  23.544   5.249  1.00  0.78           H  
ATOM    395 1HZ  LYS A  25      10.264  24.068   6.375  1.00  0.78           H  
ATOM    396 2HZ  LYS A  25      11.472  23.809   7.465  1.00  0.78           H  
ATOM    397 3HZ  LYS A  25      10.935  25.342   7.152  1.00  0.78           H  
ATOM    398  N   GLU A  26      16.121  23.667   2.574  1.00  0.77           N  
ATOM    399  CA  GLU A  26      16.158  22.292   2.079  1.00  0.77           C  
ATOM    400  C   GLU A  26      17.465  21.962   1.366  1.00  0.77           C  
ATOM    401  O   GLU A  26      17.828  20.793   1.161  1.00  0.77           O  
ATOM    402  CB  GLU A  26      14.981  22.087   1.147  1.00  0.77           C  
ATOM    403  CG  GLU A  26      13.662  22.226   1.833  1.00  0.77           C  
ATOM    404  CD  GLU A  26      13.203  23.644   1.957  1.00  0.77           C  
ATOM    405  OE1 GLU A  26      13.830  24.518   1.413  1.00  0.77           O  
ATOM    406  OE2 GLU A  26      12.238  23.864   2.632  1.00  0.77           O  
ATOM    407  H   GLU A  26      15.454  24.307   2.172  1.00  0.77           H  
ATOM    408  HA  GLU A  26      16.055  21.621   2.933  1.00  0.77           H  
ATOM    409 1HB  GLU A  26      15.027  22.812   0.332  1.00  0.77           H  
ATOM    410 2HB  GLU A  26      15.024  21.103   0.710  1.00  0.77           H  
ATOM    411 1HG  GLU A  26      12.934  21.662   1.282  1.00  0.77           H  
ATOM    412 2HG  GLU A  26      13.743  21.798   2.829  1.00  0.77           H  
ATOM    413  N   MET A  27      18.156  23.015   0.942  1.00  0.79           N  
ATOM    414  CA  MET A  27      19.400  22.895   0.228  1.00  0.79           C  
ATOM    415  C   MET A  27      20.579  22.914   1.197  1.00  0.79           C  
ATOM    416  O   MET A  27      21.728  22.761   0.777  1.00  0.79           O  
ATOM    417  CB  MET A  27      19.524  24.052  -0.743  1.00  0.79           C  
ATOM    418  CG  MET A  27      18.465  24.116  -1.831  1.00  0.79           C  
ATOM    419  SD  MET A  27      18.559  22.820  -3.011  1.00  0.79           S  
ATOM    420  CE  MET A  27      17.398  21.631  -2.416  1.00  0.79           C  
ATOM    421  H   MET A  27      17.831  23.958   1.152  1.00  0.79           H  
ATOM    422  HA  MET A  27      19.401  21.960  -0.319  1.00  0.79           H  
ATOM    423 1HB  MET A  27      19.468  24.986  -0.192  1.00  0.79           H  
ATOM    424 2HB  MET A  27      20.498  24.013  -1.227  1.00  0.79           H  
ATOM    425 1HG  MET A  27      17.482  24.084  -1.371  1.00  0.79           H  
ATOM    426 2HG  MET A  27      18.558  25.053  -2.364  1.00  0.79           H  
ATOM    427 1HE  MET A  27      17.367  20.815  -3.118  1.00  0.79           H  
ATOM    428 2HE  MET A  27      17.708  21.270  -1.441  1.00  0.79           H  
ATOM    429 3HE  MET A  27      16.432  22.063  -2.340  1.00  0.79           H  
ATOM    430  N   LEU A  28      20.316  23.152   2.492  1.00  0.84           N  
ATOM    431  CA  LEU A  28      21.418  23.258   3.425  1.00  0.84           C  
ATOM    432  C   LEU A  28      21.991  21.872   3.667  1.00  0.84           C  
ATOM    433  O   LEU A  28      21.234  20.919   3.873  1.00  0.84           O  
ATOM    434  CB  LEU A  28      20.965  23.869   4.753  1.00  0.84           C  
ATOM    435  CG  LEU A  28      20.522  25.312   4.720  1.00  0.84           C  
ATOM    436  CD1 LEU A  28      19.888  25.680   6.075  1.00  0.84           C  
ATOM    437  CD2 LEU A  28      21.721  26.188   4.457  1.00  0.84           C  
ATOM    438  H   LEU A  28      19.363  23.252   2.840  1.00  0.84           H  
ATOM    439  HA  LEU A  28      22.143  23.925   2.985  1.00  0.84           H  
ATOM    440 1HB  LEU A  28      20.157  23.266   5.176  1.00  0.84           H  
ATOM    441 2HB  LEU A  28      21.810  23.841   5.410  1.00  0.84           H  
ATOM    442  HG  LEU A  28      19.800  25.448   3.924  1.00  0.84           H  
ATOM    443 1HD1 LEU A  28      19.564  26.723   6.059  1.00  0.84           H  
ATOM    444 2HD1 LEU A  28      19.023  25.034   6.259  1.00  0.84           H  
ATOM    445 3HD1 LEU A  28      20.616  25.540   6.873  1.00  0.84           H  
ATOM    446 1HD2 LEU A  28      21.408  27.231   4.420  1.00  0.84           H  
ATOM    447 2HD2 LEU A  28      22.453  26.052   5.252  1.00  0.84           H  
ATOM    448 3HD2 LEU A  28      22.164  25.911   3.517  1.00  0.84           H  
ATOM    449  N   PRO A  29      23.318  21.706   3.602  1.00  0.91           N  
ATOM    450  CA  PRO A  29      23.984  20.445   3.788  1.00  0.91           C  
ATOM    451  C   PRO A  29      24.090  19.955   5.216  1.00  0.91           C  
ATOM    452  O   PRO A  29      24.338  20.726   6.143  1.00  0.91           O  
ATOM    453  CB  PRO A  29      25.381  20.738   3.233  1.00  0.91           C  
ATOM    454  CG  PRO A  29      25.584  22.220   3.474  1.00  0.91           C  
ATOM    455  CD  PRO A  29      24.213  22.837   3.299  1.00  0.91           C  
ATOM    456  HA  PRO A  29      23.488  19.705   3.176  1.00  0.91           H  
ATOM    457 1HB  PRO A  29      26.119  20.112   3.750  1.00  0.91           H  
ATOM    458 2HB  PRO A  29      25.418  20.461   2.166  1.00  0.91           H  
ATOM    459 1HG  PRO A  29      25.997  22.383   4.482  1.00  0.91           H  
ATOM    460 2HG  PRO A  29      26.320  22.624   2.762  1.00  0.91           H  
ATOM    461 1HD  PRO A  29      24.085  23.654   4.027  1.00  0.91           H  
ATOM    462 2HD  PRO A  29      24.087  23.166   2.250  1.00  0.91           H  
ATOM    463  N   VAL A  30      24.056  18.642   5.318  1.00  0.98           N  
ATOM    464  CA  VAL A  30      24.368  17.844   6.484  1.00  0.98           C  
ATOM    465  C   VAL A  30      25.441  16.878   5.999  1.00  0.98           C  
ATOM    466  O   VAL A  30      25.197  16.088   5.090  1.00  0.98           O  
ATOM    467  CB  VAL A  30      23.101  17.126   7.009  1.00  0.98           C  
ATOM    468  CG1 VAL A  30      23.442  16.255   8.151  1.00  0.98           C  
ATOM    469  CG2 VAL A  30      22.100  18.144   7.492  1.00  0.98           C  
ATOM    470  H   VAL A  30      23.781  18.131   4.490  1.00  0.98           H  
ATOM    471  HA  VAL A  30      24.776  18.480   7.271  1.00  0.98           H  
ATOM    472  HB  VAL A  30      22.674  16.536   6.240  1.00  0.98           H  
ATOM    473 1HG1 VAL A  30      22.548  15.773   8.502  1.00  0.98           H  
ATOM    474 2HG1 VAL A  30      24.149  15.506   7.834  1.00  0.98           H  
ATOM    475 3HG1 VAL A  30      23.866  16.859   8.933  1.00  0.98           H  
ATOM    476 1HG2 VAL A  30      21.232  17.628   7.872  1.00  0.98           H  
ATOM    477 2HG2 VAL A  30      22.541  18.744   8.292  1.00  0.98           H  
ATOM    478 3HG2 VAL A  30      21.811  18.794   6.669  1.00  0.98           H  
ATOM    479  N   VAL A  31      26.638  16.966   6.564  1.00  1.04           N  
ATOM    480  CA  VAL A  31      27.783  16.189   6.068  1.00  1.04           C  
ATOM    481  C   VAL A  31      27.889  16.245   4.546  1.00  1.04           C  
ATOM    482  O   VAL A  31      27.928  15.214   3.872  1.00  1.04           O  
ATOM    483  CB  VAL A  31      27.681  14.723   6.484  1.00  1.04           C  
ATOM    484  CG1 VAL A  31      29.030  14.032   6.336  1.00  1.04           C  
ATOM    485  CG2 VAL A  31      27.255  14.645   7.890  1.00  1.04           C  
ATOM    486  H   VAL A  31      26.766  17.613   7.331  1.00  1.04           H  
ATOM    487  HA  VAL A  31      28.695  16.611   6.495  1.00  1.04           H  
ATOM    488  HB  VAL A  31      26.964  14.207   5.842  1.00  1.04           H  
ATOM    489 1HG1 VAL A  31      28.940  12.989   6.637  1.00  1.04           H  
ATOM    490 2HG1 VAL A  31      29.353  14.084   5.296  1.00  1.04           H  
ATOM    491 3HG1 VAL A  31      29.768  14.529   6.968  1.00  1.04           H  
ATOM    492 1HG2 VAL A  31      27.203  13.621   8.133  1.00  1.04           H  
ATOM    493 2HG2 VAL A  31      27.982  15.144   8.531  1.00  1.04           H  
ATOM    494 3HG2 VAL A  31      26.301  15.095   8.030  1.00  1.04           H  
ATOM    495  N   ASP A  32      27.928  17.472   4.029  1.00  1.06           N  
ATOM    496  CA  ASP A  32      28.052  17.808   2.609  1.00  1.06           C  
ATOM    497  C   ASP A  32      26.876  17.391   1.709  1.00  1.06           C  
ATOM    498  O   ASP A  32      26.940  17.594   0.494  1.00  1.06           O  
ATOM    499  CB  ASP A  32      29.348  17.222   2.040  1.00  1.06           C  
ATOM    500  CG  ASP A  32      30.595  17.813   2.708  1.00  1.06           C  
ATOM    501  OD1 ASP A  32      30.626  19.004   2.914  1.00  1.06           O  
ATOM    502  OD2 ASP A  32      31.490  17.066   3.020  1.00  1.06           O  
ATOM    503  H   ASP A  32      27.876  18.237   4.684  1.00  1.06           H  
ATOM    504  HA  ASP A  32      28.136  18.893   2.543  1.00  1.06           H  
ATOM    505 1HB  ASP A  32      29.361  16.140   2.149  1.00  1.06           H  
ATOM    506 2HB  ASP A  32      29.396  17.434   0.973  1.00  1.06           H  
ATOM    507  N   LYS A  33      25.778  16.891   2.278  1.00  1.04           N  
ATOM    508  CA  LYS A  33      24.626  16.533   1.463  1.00  1.04           C  
ATOM    509  C   LYS A  33      23.371  17.305   1.908  1.00  1.04           C  
ATOM    510  O   LYS A  33      23.057  17.339   3.089  1.00  1.04           O  
ATOM    511  CB  LYS A  33      24.403  15.023   1.557  1.00  1.04           C  
ATOM    512  CG  LYS A  33      23.245  14.489   0.779  1.00  1.04           C  
ATOM    513  CD  LYS A  33      23.089  12.981   0.984  1.00  1.04           C  
ATOM    514  CE  LYS A  33      24.243  12.220   0.329  1.00  1.04           C  
ATOM    515  NZ  LYS A  33      24.095  10.734   0.449  1.00  1.04           N  
ATOM    516  H   LYS A  33      25.748  16.702   3.279  1.00  1.04           H  
ATOM    517  HA  LYS A  33      24.876  16.736   0.435  1.00  1.04           H  
ATOM    518 1HB  LYS A  33      25.295  14.518   1.186  1.00  1.04           H  
ATOM    519 2HB  LYS A  33      24.299  14.740   2.592  1.00  1.04           H  
ATOM    520 1HG  LYS A  33      22.340  14.990   1.122  1.00  1.04           H  
ATOM    521 2HG  LYS A  33      23.390  14.702  -0.267  1.00  1.04           H  
ATOM    522 1HD  LYS A  33      23.075  12.755   2.043  1.00  1.04           H  
ATOM    523 2HD  LYS A  33      22.143  12.642   0.549  1.00  1.04           H  
ATOM    524 1HE  LYS A  33      24.284  12.486  -0.728  1.00  1.04           H  
ATOM    525 2HE  LYS A  33      25.174  12.520   0.807  1.00  1.04           H  
ATOM    526 1HZ  LYS A  33      24.872  10.278   0.007  1.00  1.04           H  
ATOM    527 2HZ  LYS A  33      24.059  10.469   1.420  1.00  1.04           H  
ATOM    528 3HZ  LYS A  33      23.226  10.421  -0.007  1.00  1.04           H  
ATOM    529  N   PRO A  34      22.634  17.953   1.005  1.00  1.00           N  
ATOM    530  CA  PRO A  34      21.406  18.681   1.278  1.00  1.00           C  
ATOM    531  C   PRO A  34      20.353  17.837   1.965  1.00  1.00           C  
ATOM    532  O   PRO A  34      20.157  16.661   1.629  1.00  1.00           O  
ATOM    533  CB  PRO A  34      20.972  19.107  -0.114  1.00  1.00           C  
ATOM    534  CG  PRO A  34      22.249  19.211  -0.871  1.00  1.00           C  
ATOM    535  CD  PRO A  34      23.123  18.120  -0.353  1.00  1.00           C  
ATOM    536  HA  PRO A  34      21.631  19.570   1.872  1.00  1.00           H  
ATOM    537 1HB  PRO A  34      20.289  18.368  -0.538  1.00  1.00           H  
ATOM    538 2HB  PRO A  34      20.431  20.039  -0.057  1.00  1.00           H  
ATOM    539 1HG  PRO A  34      22.061  19.086  -1.911  1.00  1.00           H  
ATOM    540 2HG  PRO A  34      22.680  20.217  -0.734  1.00  1.00           H  
ATOM    541 1HD  PRO A  34      23.014  17.199  -0.927  1.00  1.00           H  
ATOM    542 2HD  PRO A  34      24.150  18.524  -0.368  1.00  1.00           H  
ATOM    543  N   LEU A  35      19.594  18.481   2.845  1.00  0.95           N  
ATOM    544  CA  LEU A  35      18.547  17.789   3.588  1.00  0.95           C  
ATOM    545  C   LEU A  35      17.547  17.131   2.662  1.00  0.95           C  
ATOM    546  O   LEU A  35      17.089  16.014   2.928  1.00  0.95           O  
ATOM    547  CB  LEU A  35      17.753  18.782   4.414  1.00  0.95           C  
ATOM    548  CG  LEU A  35      18.437  19.423   5.535  1.00  0.95           C  
ATOM    549  CD1 LEU A  35      17.491  20.490   6.113  1.00  0.95           C  
ATOM    550  CD2 LEU A  35      18.813  18.368   6.519  1.00  0.95           C  
ATOM    551  H   LEU A  35      19.829  19.452   3.071  1.00  0.95           H  
ATOM    552  HA  LEU A  35      18.999  17.039   4.229  1.00  0.95           H  
ATOM    553 1HB  LEU A  35      17.411  19.576   3.753  1.00  0.95           H  
ATOM    554 2HB  LEU A  35      16.874  18.275   4.813  1.00  0.95           H  
ATOM    555  HG  LEU A  35      19.338  19.928   5.189  1.00  0.95           H  
ATOM    556 1HD1 LEU A  35      17.951  21.007   6.935  1.00  0.95           H  
ATOM    557 2HD1 LEU A  35      17.253  21.214   5.335  1.00  0.95           H  
ATOM    558 3HD1 LEU A  35      16.571  20.015   6.456  1.00  0.95           H  
ATOM    559 1HD2 LEU A  35      19.317  18.829   7.344  1.00  0.95           H  
ATOM    560 2HD2 LEU A  35      17.917  17.856   6.871  1.00  0.95           H  
ATOM    561 3HD2 LEU A  35      19.478  17.650   6.040  1.00  0.95           H  
ATOM    562  N   ILE A  36      17.226  17.792   1.554  1.00  0.89           N  
ATOM    563  CA  ILE A  36      16.272  17.201   0.643  1.00  0.89           C  
ATOM    564  C   ILE A  36      16.783  15.893   0.046  1.00  0.89           C  
ATOM    565  O   ILE A  36      15.988  15.013  -0.271  1.00  0.89           O  
ATOM    566  CB  ILE A  36      15.921  18.165  -0.486  1.00  0.89           C  
ATOM    567  CG1 ILE A  36      14.643  17.724  -1.168  1.00  0.89           C  
ATOM    568  CG2 ILE A  36      17.047  18.235  -1.514  1.00  0.89           C  
ATOM    569  CD1 ILE A  36      14.077  18.809  -2.032  1.00  0.89           C  
ATOM    570  H   ILE A  36      17.599  18.728   1.380  1.00  0.89           H  
ATOM    571  HA  ILE A  36      15.360  16.988   1.199  1.00  0.89           H  
ATOM    572  HB  ILE A  36      15.761  19.150  -0.076  1.00  0.89           H  
ATOM    573 1HG1 ILE A  36      14.849  16.848  -1.783  1.00  0.89           H  
ATOM    574 2HG1 ILE A  36      13.902  17.450  -0.416  1.00  0.89           H  
ATOM    575 1HG2 ILE A  36      16.762  18.910  -2.287  1.00  0.89           H  
ATOM    576 2HG2 ILE A  36      17.960  18.582  -1.035  1.00  0.89           H  
ATOM    577 3HG2 ILE A  36      17.214  17.269  -1.959  1.00  0.89           H  
ATOM    578 1HD1 ILE A  36      13.177  18.478  -2.514  1.00  0.89           H  
ATOM    579 2HD1 ILE A  36      13.856  19.682  -1.414  1.00  0.89           H  
ATOM    580 3HD1 ILE A  36      14.807  19.078  -2.786  1.00  0.89           H  
ATOM    581  N   GLN A  37      18.103  15.728  -0.110  1.00  0.85           N  
ATOM    582  CA  GLN A  37      18.576  14.483  -0.679  1.00  0.85           C  
ATOM    583  C   GLN A  37      18.379  13.387   0.335  1.00  0.85           C  
ATOM    584  O   GLN A  37      17.993  12.276  -0.018  1.00  0.85           O  
ATOM    585  CB  GLN A  37      20.030  14.559  -1.138  1.00  0.85           C  
ATOM    586  CG  GLN A  37      20.265  15.449  -2.355  1.00  0.85           C  
ATOM    587  CD  GLN A  37      21.717  15.423  -2.802  1.00  0.85           C  
ATOM    588  OE1 GLN A  37      22.438  14.453  -2.551  1.00  0.85           O  
ATOM    589  NE2 GLN A  37      22.158  16.472  -3.466  1.00  0.85           N  
ATOM    590  H   GLN A  37      18.767  16.425   0.213  1.00  0.85           H  
ATOM    591  HA  GLN A  37      17.969  14.247  -1.550  1.00  0.85           H  
ATOM    592 1HB  GLN A  37      20.612  14.976  -0.334  1.00  0.85           H  
ATOM    593 2HB  GLN A  37      20.413  13.559  -1.342  1.00  0.85           H  
ATOM    594 1HG  GLN A  37      19.647  15.100  -3.182  1.00  0.85           H  
ATOM    595 2HG  GLN A  37      20.003  16.475  -2.100  1.00  0.85           H  
ATOM    596 1HE2 GLN A  37      23.102  16.504  -3.789  1.00  0.85           H  
ATOM    597 2HE2 GLN A  37      21.532  17.250  -3.665  1.00  0.85           H  
ATOM    598  N   TYR A  38      18.583  13.708   1.615  1.00  0.83           N  
ATOM    599  CA  TYR A  38      18.392  12.683   2.637  1.00  0.83           C  
ATOM    600  C   TYR A  38      16.925  12.249   2.667  1.00  0.83           C  
ATOM    601  O   TYR A  38      16.613  11.056   2.754  1.00  0.83           O  
ATOM    602  CB  TYR A  38      18.802  13.206   4.022  1.00  0.83           C  
ATOM    603  CG  TYR A  38      20.287  13.257   4.306  1.00  0.83           C  
ATOM    604  CD1 TYR A  38      20.975  14.444   4.205  1.00  0.83           C  
ATOM    605  CD2 TYR A  38      20.953  12.109   4.715  1.00  0.83           C  
ATOM    606  CE1 TYR A  38      22.299  14.482   4.499  1.00  0.83           C  
ATOM    607  CE2 TYR A  38      22.298  12.162   5.011  1.00  0.83           C  
ATOM    608  CZ  TYR A  38      22.968  13.357   4.904  1.00  0.83           C  
ATOM    609  OH  TYR A  38      24.307  13.442   5.202  1.00  0.83           O  
ATOM    610  H   TYR A  38      18.897  14.654   1.850  1.00  0.83           H  
ATOM    611  HA  TYR A  38      19.001  11.814   2.383  1.00  0.83           H  
ATOM    612 1HB  TYR A  38      18.407  14.213   4.152  1.00  0.83           H  
ATOM    613 2HB  TYR A  38      18.336  12.586   4.787  1.00  0.83           H  
ATOM    614  HD1 TYR A  38      20.467  15.348   3.889  1.00  0.83           H  
ATOM    615  HD2 TYR A  38      20.412  11.168   4.805  1.00  0.83           H  
ATOM    616  HE1 TYR A  38      22.836  15.406   4.414  1.00  0.83           H  
ATOM    617  HE2 TYR A  38      22.824  11.262   5.333  1.00  0.83           H  
ATOM    618  HH  TYR A  38      24.613  14.367   5.059  1.00  0.83           H  
ATOM    619  N   ALA A  39      16.013  13.221   2.546  1.00  0.81           N  
ATOM    620  CA  ALA A  39      14.585  12.909   2.540  1.00  0.81           C  
ATOM    621  C   ALA A  39      14.226  12.010   1.356  1.00  0.81           C  
ATOM    622  O   ALA A  39      13.450  11.055   1.492  1.00  0.81           O  
ATOM    623  CB  ALA A  39      13.787  14.189   2.495  1.00  0.81           C  
ATOM    624  H   ALA A  39      16.327  14.193   2.489  1.00  0.81           H  
ATOM    625  HA  ALA A  39      14.352  12.371   3.459  1.00  0.81           H  
ATOM    626 1HB  ALA A  39      12.729  13.965   2.525  1.00  0.81           H  
ATOM    627 2HB  ALA A  39      14.053  14.805   3.356  1.00  0.81           H  
ATOM    628 3HB  ALA A  39      14.020  14.728   1.577  1.00  0.81           H  
ATOM    629  N   VAL A  40      14.829  12.298   0.204  1.00  0.80           N  
ATOM    630  CA  VAL A  40      14.626  11.500  -0.988  1.00  0.80           C  
ATOM    631  C   VAL A  40      15.178  10.097  -0.832  1.00  0.80           C  
ATOM    632  O   VAL A  40      14.477   9.133  -1.137  1.00  0.80           O  
ATOM    633  CB  VAL A  40      15.227  12.213  -2.211  1.00  0.80           C  
ATOM    634  CG1 VAL A  40      15.255  11.292  -3.415  1.00  0.80           C  
ATOM    635  CG2 VAL A  40      14.332  13.434  -2.520  1.00  0.80           C  
ATOM    636  H   VAL A  40      15.438  13.115   0.145  1.00  0.80           H  
ATOM    637  HA  VAL A  40      13.553  11.423  -1.158  1.00  0.80           H  
ATOM    638  HB  VAL A  40      16.244  12.531  -1.996  1.00  0.80           H  
ATOM    639 1HG1 VAL A  40      15.665  11.827  -4.273  1.00  0.80           H  
ATOM    640 2HG1 VAL A  40      15.881  10.427  -3.193  1.00  0.80           H  
ATOM    641 3HG1 VAL A  40      14.279  10.967  -3.629  1.00  0.80           H  
ATOM    642 1HG2 VAL A  40      14.714  13.963  -3.379  1.00  0.80           H  
ATOM    643 2HG2 VAL A  40      13.331  13.095  -2.723  1.00  0.80           H  
ATOM    644 3HG2 VAL A  40      14.303  14.100  -1.671  1.00  0.80           H  
ATOM    645  N   GLU A  41      16.390   9.956  -0.299  1.00  0.78           N  
ATOM    646  CA  GLU A  41      16.967   8.631  -0.122  1.00  0.78           C  
ATOM    647  C   GLU A  41      16.101   7.770   0.790  1.00  0.78           C  
ATOM    648  O   GLU A  41      15.925   6.579   0.536  1.00  0.78           O  
ATOM    649  CB  GLU A  41      18.396   8.723   0.427  1.00  0.78           C  
ATOM    650  CG  GLU A  41      19.430   9.254  -0.578  1.00  0.78           C  
ATOM    651  CD  GLU A  41      20.819   9.421   0.010  1.00  0.78           C  
ATOM    652  OE1 GLU A  41      20.988   9.252   1.194  1.00  0.78           O  
ATOM    653  OE2 GLU A  41      21.726   9.727  -0.737  1.00  0.78           O  
ATOM    654  H   GLU A  41      16.928  10.784  -0.045  1.00  0.78           H  
ATOM    655  HA  GLU A  41      17.010   8.148  -1.100  1.00  0.78           H  
ATOM    656 1HB  GLU A  41      18.402   9.391   1.293  1.00  0.78           H  
ATOM    657 2HB  GLU A  41      18.721   7.742   0.767  1.00  0.78           H  
ATOM    658 1HG  GLU A  41      19.487   8.560  -1.415  1.00  0.78           H  
ATOM    659 2HG  GLU A  41      19.088  10.209  -0.965  1.00  0.78           H  
ATOM    660  N   GLU A  42      15.518   8.370   1.829  1.00  0.76           N  
ATOM    661  CA  GLU A  42      14.649   7.618   2.728  1.00  0.76           C  
ATOM    662  C   GLU A  42      13.407   7.131   1.976  1.00  0.76           C  
ATOM    663  O   GLU A  42      13.017   5.959   2.072  1.00  0.76           O  
ATOM    664  CB  GLU A  42      14.210   8.533   3.870  1.00  0.76           C  
ATOM    665  CG  GLU A  42      13.316   7.945   4.944  1.00  0.76           C  
ATOM    666  CD  GLU A  42      13.983   6.998   5.898  1.00  0.76           C  
ATOM    667  OE1 GLU A  42      15.186   6.946   5.942  1.00  0.76           O  
ATOM    668  OE2 GLU A  42      13.269   6.352   6.640  1.00  0.76           O  
ATOM    669  H   GLU A  42      15.714   9.356   2.016  1.00  0.76           H  
ATOM    670  HA  GLU A  42      15.195   6.758   3.115  1.00  0.76           H  
ATOM    671 1HB  GLU A  42      15.097   8.931   4.363  1.00  0.76           H  
ATOM    672 2HB  GLU A  42      13.678   9.386   3.454  1.00  0.76           H  
ATOM    673 1HG  GLU A  42      12.914   8.768   5.490  1.00  0.76           H  
ATOM    674 2HG  GLU A  42      12.487   7.435   4.456  1.00  0.76           H  
ATOM    675  N   ALA A  43      12.804   8.027   1.193  1.00  0.74           N  
ATOM    676  CA  ALA A  43      11.613   7.672   0.445  1.00  0.74           C  
ATOM    677  C   ALA A  43      11.879   6.573  -0.573  1.00  0.74           C  
ATOM    678  O   ALA A  43      11.120   5.601  -0.677  1.00  0.74           O  
ATOM    679  CB  ALA A  43      11.087   8.897  -0.250  1.00  0.74           C  
ATOM    680  H   ALA A  43      13.163   8.984   1.144  1.00  0.74           H  
ATOM    681  HA  ALA A  43      10.879   7.313   1.142  1.00  0.74           H  
ATOM    682 1HB  ALA A  43      10.172   8.650  -0.788  1.00  0.74           H  
ATOM    683 2HB  ALA A  43      10.880   9.658   0.501  1.00  0.74           H  
ATOM    684 3HB  ALA A  43      11.835   9.266  -0.952  1.00  0.74           H  
ATOM    685  N   VAL A  44      13.003   6.677  -1.264  1.00  0.72           N  
ATOM    686  CA  VAL A  44      13.347   5.702  -2.279  1.00  0.72           C  
ATOM    687  C   VAL A  44      13.662   4.365  -1.632  1.00  0.72           C  
ATOM    688  O   VAL A  44      13.237   3.313  -2.113  1.00  0.72           O  
ATOM    689  CB  VAL A  44      14.499   6.209  -3.136  1.00  0.72           C  
ATOM    690  CG1 VAL A  44      14.937   5.109  -4.097  1.00  0.72           C  
ATOM    691  CG2 VAL A  44      14.014   7.480  -3.874  1.00  0.72           C  
ATOM    692  H   VAL A  44      13.609   7.485  -1.119  1.00  0.72           H  
ATOM    693  HA  VAL A  44      12.485   5.573  -2.931  1.00  0.72           H  
ATOM    694  HB  VAL A  44      15.349   6.458  -2.496  1.00  0.72           H  
ATOM    695 1HG1 VAL A  44      15.751   5.445  -4.708  1.00  0.72           H  
ATOM    696 2HG1 VAL A  44      15.255   4.240  -3.524  1.00  0.72           H  
ATOM    697 3HG1 VAL A  44      14.094   4.838  -4.737  1.00  0.72           H  
ATOM    698 1HG2 VAL A  44      14.811   7.885  -4.484  1.00  0.72           H  
ATOM    699 2HG2 VAL A  44      13.156   7.222  -4.496  1.00  0.72           H  
ATOM    700 3HG2 VAL A  44      13.706   8.222  -3.162  1.00  0.72           H  
ATOM    701  N   ALA A  45      14.399   4.393  -0.521  1.00  0.70           N  
ATOM    702  CA  ALA A  45      14.747   3.187   0.217  1.00  0.70           C  
ATOM    703  C   ALA A  45      13.487   2.449   0.667  1.00  0.70           C  
ATOM    704  O   ALA A  45      13.473   1.220   0.750  1.00  0.70           O  
ATOM    705  CB  ALA A  45      15.604   3.534   1.415  1.00  0.70           C  
ATOM    706  H   ALA A  45      14.748   5.282  -0.164  1.00  0.70           H  
ATOM    707  HA  ALA A  45      15.308   2.533  -0.448  1.00  0.70           H  
ATOM    708 1HB  ALA A  45      15.877   2.626   1.933  1.00  0.70           H  
ATOM    709 2HB  ALA A  45      16.504   4.046   1.080  1.00  0.70           H  
ATOM    710 3HB  ALA A  45      15.042   4.189   2.084  1.00  0.70           H  
ATOM    711  N   ALA A  46      12.410   3.205   0.916  1.00  0.68           N  
ATOM    712  CA  ALA A  46      11.136   2.653   1.352  1.00  0.68           C  
ATOM    713  C   ALA A  46      10.332   2.026   0.207  1.00  0.68           C  
ATOM    714  O   ALA A  46       9.265   1.456   0.446  1.00  0.68           O  
ATOM    715  CB  ALA A  46      10.294   3.732   1.997  1.00  0.68           C  
ATOM    716  H   ALA A  46      12.501   4.221   0.861  1.00  0.68           H  
ATOM    717  HA  ALA A  46      11.351   1.880   2.078  1.00  0.68           H  
ATOM    718 1HB  ALA A  46       9.376   3.301   2.355  1.00  0.68           H  
ATOM    719 2HB  ALA A  46      10.849   4.157   2.825  1.00  0.68           H  
ATOM    720 3HB  ALA A  46      10.073   4.505   1.273  1.00  0.68           H  
ATOM    721  N   GLY A  47      10.831   2.126  -1.031  1.00  0.65           N  
ATOM    722  CA  GLY A  47      10.146   1.573  -2.192  1.00  0.65           C  
ATOM    723  C   GLY A  47       9.336   2.595  -2.991  1.00  0.65           C  
ATOM    724  O   GLY A  47       8.572   2.219  -3.882  1.00  0.65           O  
ATOM    725  H   GLY A  47      11.724   2.589  -1.189  1.00  0.65           H  
ATOM    726 1HA  GLY A  47      10.891   1.123  -2.848  1.00  0.65           H  
ATOM    727 2HA  GLY A  47       9.489   0.769  -1.868  1.00  0.65           H  
ATOM    728  N   ILE A  48       9.497   3.878  -2.688  1.00  0.64           N  
ATOM    729  CA  ILE A  48       8.767   4.919  -3.396  1.00  0.64           C  
ATOM    730  C   ILE A  48       9.484   5.414  -4.636  1.00  0.64           C  
ATOM    731  O   ILE A  48      10.685   5.687  -4.604  1.00  0.64           O  
ATOM    732  CB  ILE A  48       8.453   6.055  -2.450  1.00  0.64           C  
ATOM    733  CG1 ILE A  48       7.533   5.509  -1.383  1.00  0.64           C  
ATOM    734  CG2 ILE A  48       7.944   7.234  -3.153  1.00  0.64           C  
ATOM    735  CD1 ILE A  48       7.293   6.424  -0.307  1.00  0.64           C  
ATOM    736  H   ILE A  48      10.142   4.166  -1.949  1.00  0.64           H  
ATOM    737  HA  ILE A  48       7.818   4.500  -3.718  1.00  0.64           H  
ATOM    738  HB  ILE A  48       9.345   6.355  -1.967  1.00  0.64           H  
ATOM    739 1HG1 ILE A  48       6.588   5.227  -1.832  1.00  0.64           H  
ATOM    740 2HG1 ILE A  48       7.994   4.613  -0.962  1.00  0.64           H  
ATOM    741 1HG2 ILE A  48       7.765   8.022  -2.452  1.00  0.64           H  
ATOM    742 2HG2 ILE A  48       8.673   7.552  -3.875  1.00  0.64           H  
ATOM    743 3HG2 ILE A  48       7.066   7.003  -3.643  1.00  0.64           H  
ATOM    744 1HD1 ILE A  48       6.648   5.967   0.420  1.00  0.64           H  
ATOM    745 2HD1 ILE A  48       8.243   6.693   0.147  1.00  0.64           H  
ATOM    746 3HD1 ILE A  48       6.812   7.280  -0.707  1.00  0.64           H  
ATOM    747  N   THR A  49       8.744   5.481  -5.744  1.00  0.62           N  
ATOM    748  CA  THR A  49       9.330   5.891  -7.009  1.00  0.62           C  
ATOM    749  C   THR A  49       8.818   7.233  -7.527  1.00  0.62           C  
ATOM    750  O   THR A  49       9.474   7.852  -8.363  1.00  0.62           O  
ATOM    751  CB  THR A  49       9.118   4.796  -8.058  1.00  0.62           C  
ATOM    752  OG1 THR A  49       7.713   4.566  -8.256  1.00  0.62           O  
ATOM    753  CG2 THR A  49       9.798   3.512  -7.598  1.00  0.62           C  
ATOM    754  H   THR A  49       7.747   5.274  -5.691  1.00  0.62           H  
ATOM    755  HA  THR A  49      10.401   5.991  -6.863  1.00  0.62           H  
ATOM    756  HB  THR A  49       9.553   5.114  -9.000  1.00  0.62           H  
ATOM    757  HG1 THR A  49       7.334   5.307  -8.761  1.00  0.62           H  
ATOM    758 1HG2 THR A  49       9.658   2.738  -8.351  1.00  0.62           H  
ATOM    759 2HG2 THR A  49      10.866   3.702  -7.465  1.00  0.62           H  
ATOM    760 3HG2 THR A  49       9.365   3.182  -6.654  1.00  0.62           H  
ATOM    761  N   ASP A  50       7.657   7.684  -7.054  1.00  0.60           N  
ATOM    762  CA  ASP A  50       7.146   8.980  -7.499  1.00  0.60           C  
ATOM    763  C   ASP A  50       7.219   9.990  -6.368  1.00  0.60           C  
ATOM    764  O   ASP A  50       6.473   9.887  -5.386  1.00  0.60           O  
ATOM    765  CB  ASP A  50       5.702   8.911  -7.945  1.00  0.60           C  
ATOM    766  CG  ASP A  50       5.386   8.126  -9.231  1.00  0.60           C  
ATOM    767  OD1 ASP A  50       6.286   7.796  -9.990  1.00  0.60           O  
ATOM    768  OD2 ASP A  50       4.197   7.881  -9.444  1.00  0.60           O  
ATOM    769  H   ASP A  50       7.121   7.131  -6.385  1.00  0.60           H  
ATOM    770  HA  ASP A  50       7.760   9.350  -8.322  1.00  0.60           H  
ATOM    771 1HB  ASP A  50       5.197   8.431  -7.156  1.00  0.60           H  
ATOM    772 2HB  ASP A  50       5.302   9.922  -8.031  1.00  0.60           H  
ATOM    773  N   LEU A  51       8.101  10.960  -6.498  1.00  0.60           N  
ATOM    774  CA  LEU A  51       8.261  11.933  -5.443  1.00  0.60           C  
ATOM    775  C   LEU A  51       7.617  13.238  -5.886  1.00  0.60           C  
ATOM    776  O   LEU A  51       7.882  13.713  -6.994  1.00  0.60           O  
ATOM    777  CB  LEU A  51       9.750  12.115  -5.198  1.00  0.60           C  
ATOM    778  CG  LEU A  51      10.513  10.810  -4.970  1.00  0.60           C  
ATOM    779  CD1 LEU A  51      11.903  11.124  -4.782  1.00  0.60           C  
ATOM    780  CD2 LEU A  51       9.990  10.037  -3.795  1.00  0.60           C  
ATOM    781  H   LEU A  51       8.700  11.012  -7.327  1.00  0.60           H  
ATOM    782  HA  LEU A  51       7.770  11.583  -4.535  1.00  0.60           H  
ATOM    783 1HB  LEU A  51      10.173  12.559  -6.095  1.00  0.60           H  
ATOM    784 2HB  LEU A  51       9.920  12.790  -4.387  1.00  0.60           H  
ATOM    785  HG  LEU A  51      10.412  10.196  -5.865  1.00  0.60           H  
ATOM    786 1HD1 LEU A  51      12.444  10.195  -4.651  1.00  0.60           H  
ATOM    787 2HD1 LEU A  51      12.285  11.660  -5.650  1.00  0.60           H  
ATOM    788 3HD1 LEU A  51      12.000  11.738  -3.901  1.00  0.60           H  
ATOM    789 1HD2 LEU A  51      10.559   9.106  -3.692  1.00  0.60           H  
ATOM    790 2HD2 LEU A  51      10.096  10.599  -2.908  1.00  0.60           H  
ATOM    791 3HD2 LEU A  51       8.943   9.815  -3.958  1.00  0.60           H  
ATOM    792  N   ILE A  52       6.788  13.808  -5.030  1.00  0.60           N  
ATOM    793  CA  ILE A  52       6.116  15.059  -5.318  1.00  0.60           C  
ATOM    794  C   ILE A  52       6.556  16.112  -4.328  1.00  0.60           C  
ATOM    795  O   ILE A  52       6.387  15.944  -3.129  1.00  0.60           O  
ATOM    796  CB  ILE A  52       4.589  14.918  -5.222  1.00  0.60           C  
ATOM    797  CG1 ILE A  52       4.056  13.829  -6.177  1.00  0.60           C  
ATOM    798  CG2 ILE A  52       3.945  16.259  -5.538  1.00  0.60           C  
ATOM    799  CD1 ILE A  52       3.832  12.456  -5.533  1.00  0.60           C  
ATOM    800  H   ILE A  52       6.587  13.339  -4.155  1.00  0.60           H  
ATOM    801  HA  ILE A  52       6.382  15.386  -6.317  1.00  0.60           H  
ATOM    802  HB  ILE A  52       4.323  14.618  -4.219  1.00  0.60           H  
ATOM    803 1HG1 ILE A  52       3.120  14.165  -6.569  1.00  0.60           H  
ATOM    804 2HG1 ILE A  52       4.757  13.708  -7.001  1.00  0.60           H  
ATOM    805 1HG2 ILE A  52       2.870  16.167  -5.459  1.00  0.60           H  
ATOM    806 2HG2 ILE A  52       4.297  17.015  -4.838  1.00  0.60           H  
ATOM    807 3HG2 ILE A  52       4.213  16.559  -6.553  1.00  0.60           H  
ATOM    808 1HD1 ILE A  52       3.446  11.761  -6.280  1.00  0.60           H  
ATOM    809 2HD1 ILE A  52       4.773  12.074  -5.140  1.00  0.60           H  
ATOM    810 3HD1 ILE A  52       3.112  12.550  -4.719  1.00  0.60           H  
ATOM    811  N   PHE A  53       7.101  17.198  -4.818  1.00  0.63           N  
ATOM    812  CA  PHE A  53       7.578  18.233  -3.927  1.00  0.63           C  
ATOM    813  C   PHE A  53       6.618  19.386  -4.021  1.00  0.63           C  
ATOM    814  O   PHE A  53       6.162  19.716  -5.120  1.00  0.63           O  
ATOM    815  CB  PHE A  53       8.962  18.648  -4.374  1.00  0.63           C  
ATOM    816  CG  PHE A  53       9.913  17.497  -4.299  1.00  0.63           C  
ATOM    817  CD1 PHE A  53       9.957  16.606  -5.359  1.00  0.63           C  
ATOM    818  CD2 PHE A  53      10.744  17.279  -3.221  1.00  0.63           C  
ATOM    819  CE1 PHE A  53      10.787  15.537  -5.340  1.00  0.63           C  
ATOM    820  CE2 PHE A  53      11.599  16.182  -3.207  1.00  0.63           C  
ATOM    821  CZ  PHE A  53      11.613  15.314  -4.276  1.00  0.63           C  
ATOM    822  H   PHE A  53       7.207  17.288  -5.827  1.00  0.63           H  
ATOM    823  HA  PHE A  53       7.603  17.867  -2.904  1.00  0.63           H  
ATOM    824 1HB  PHE A  53       8.897  18.975  -5.383  1.00  0.63           H  
ATOM    825 2HB  PHE A  53       9.336  19.467  -3.758  1.00  0.63           H  
ATOM    826  HD1 PHE A  53       9.302  16.767  -6.220  1.00  0.63           H  
ATOM    827  HD2 PHE A  53      10.719  17.974  -2.377  1.00  0.63           H  
ATOM    828  HE1 PHE A  53      10.784  14.861  -6.173  1.00  0.63           H  
ATOM    829  HE2 PHE A  53      12.254  16.005  -2.352  1.00  0.63           H  
ATOM    830  HZ  PHE A  53      12.270  14.453  -4.281  1.00  0.63           H  
ATOM    831  N   VAL A  54       6.291  19.982  -2.887  1.00  0.66           N  
ATOM    832  CA  VAL A  54       5.384  21.119  -2.916  1.00  0.66           C  
ATOM    833  C   VAL A  54       6.062  22.355  -2.389  1.00  0.66           C  
ATOM    834  O   VAL A  54       6.423  22.435  -1.209  1.00  0.66           O  
ATOM    835  CB  VAL A  54       4.104  20.829  -2.169  1.00  0.66           C  
ATOM    836  CG1 VAL A  54       3.281  22.046  -2.228  1.00  0.66           C  
ATOM    837  CG2 VAL A  54       3.404  19.625  -2.810  1.00  0.66           C  
ATOM    838  H   VAL A  54       6.700  19.647  -2.011  1.00  0.66           H  
ATOM    839  HA  VAL A  54       5.104  21.308  -3.950  1.00  0.66           H  
ATOM    840  HB  VAL A  54       4.307  20.614  -1.137  1.00  0.66           H  
ATOM    841 1HG1 VAL A  54       2.364  21.884  -1.716  1.00  0.66           H  
ATOM    842 2HG1 VAL A  54       3.820  22.865  -1.760  1.00  0.66           H  
ATOM    843 3HG1 VAL A  54       3.088  22.285  -3.276  1.00  0.66           H  
ATOM    844 1HG2 VAL A  54       2.485  19.424  -2.288  1.00  0.66           H  
ATOM    845 2HG2 VAL A  54       3.189  19.838  -3.847  1.00  0.66           H  
ATOM    846 3HG2 VAL A  54       4.047  18.750  -2.747  1.00  0.66           H  
ATOM    847  N   THR A  55       6.212  23.325  -3.275  1.00  0.71           N  
ATOM    848  CA  THR A  55       7.115  24.436  -3.059  1.00  0.71           C  
ATOM    849  C   THR A  55       6.567  25.799  -3.395  1.00  0.71           C  
ATOM    850  O   THR A  55       5.653  25.932  -4.194  1.00  0.71           O  
ATOM    851  CB  THR A  55       8.352  24.196  -3.947  1.00  0.71           C  
ATOM    852  OG1 THR A  55       9.314  25.181  -3.687  1.00  0.71           O  
ATOM    853  CG2 THR A  55       7.974  24.231  -5.431  1.00  0.71           C  
ATOM    854  H   THR A  55       5.760  23.216  -4.186  1.00  0.71           H  
ATOM    855  HA  THR A  55       7.406  24.444  -2.014  1.00  0.71           H  
ATOM    856  HB  THR A  55       8.769  23.225  -3.733  1.00  0.71           H  
ATOM    857  HG1 THR A  55       9.001  26.029  -4.059  1.00  0.71           H  
ATOM    858 1HG2 THR A  55       8.861  24.056  -6.047  1.00  0.71           H  
ATOM    859 2HG2 THR A  55       7.234  23.459  -5.639  1.00  0.71           H  
ATOM    860 3HG2 THR A  55       7.560  25.209  -5.669  1.00  0.71           H  
ATOM    861  N   GLY A  56       7.127  26.822  -2.773  1.00  0.76           N  
ATOM    862  CA  GLY A  56       6.715  28.176  -3.096  1.00  0.76           C  
ATOM    863  C   GLY A  56       7.357  28.618  -4.404  1.00  0.76           C  
ATOM    864  O   GLY A  56       8.404  28.096  -4.806  1.00  0.76           O  
ATOM    865  H   GLY A  56       7.866  26.653  -2.106  1.00  0.76           H  
ATOM    866 1HA  GLY A  56       5.628  28.225  -3.179  1.00  0.76           H  
ATOM    867 2HA  GLY A  56       7.008  28.849  -2.292  1.00  0.76           H  
ATOM    868  N   ARG A  57       6.796  29.663  -5.003  1.00  0.81           N  
ATOM    869  CA  ARG A  57       7.289  30.221  -6.264  1.00  0.81           C  
ATOM    870  C   ARG A  57       8.711  30.785  -6.187  1.00  0.81           C  
ATOM    871  O   ARG A  57       9.415  30.855  -7.192  1.00  0.81           O  
ATOM    872  CB  ARG A  57       6.344  31.307  -6.744  1.00  0.81           C  
ATOM    873  CG  ARG A  57       4.990  30.801  -7.243  1.00  0.81           C  
ATOM    874  CD  ARG A  57       4.075  31.922  -7.605  1.00  0.81           C  
ATOM    875  NE  ARG A  57       2.786  31.443  -8.097  1.00  0.81           N  
ATOM    876  CZ  ARG A  57       1.713  32.226  -8.334  1.00  0.81           C  
ATOM    877  NH1 ARG A  57       1.779  33.521  -8.110  1.00  0.81           N  
ATOM    878  NH2 ARG A  57       0.593  31.694  -8.794  1.00  0.81           N  
ATOM    879  H   ARG A  57       5.945  30.046  -4.601  1.00  0.81           H  
ATOM    880  HA  ARG A  57       7.282  29.420  -7.004  1.00  0.81           H  
ATOM    881 1HB  ARG A  57       6.156  32.007  -5.931  1.00  0.81           H  
ATOM    882 2HB  ARG A  57       6.813  31.866  -7.553  1.00  0.81           H  
ATOM    883 1HG  ARG A  57       5.139  30.180  -8.126  1.00  0.81           H  
ATOM    884 2HG  ARG A  57       4.518  30.209  -6.466  1.00  0.81           H  
ATOM    885 1HD  ARG A  57       3.893  32.535  -6.722  1.00  0.81           H  
ATOM    886 2HD  ARG A  57       4.533  32.531  -8.383  1.00  0.81           H  
ATOM    887  HE  ARG A  57       2.696  30.455  -8.285  1.00  0.81           H  
ATOM    888 1HH1 ARG A  57       2.634  33.931  -7.759  1.00  0.81           H  
ATOM    889 2HH1 ARG A  57       0.976  34.107  -8.291  1.00  0.81           H  
ATOM    890 1HH2 ARG A  57       0.540  30.700  -8.970  1.00  0.81           H  
ATOM    891 2HH2 ARG A  57      -0.209  32.282  -8.973  1.00  0.81           H  
ATOM    892  N   ASN A  58       9.135  31.180  -4.992  1.00  0.84           N  
ATOM    893  CA  ASN A  58      10.455  31.774  -4.799  1.00  0.84           C  
ATOM    894  C   ASN A  58      11.514  30.753  -4.371  1.00  0.84           C  
ATOM    895  O   ASN A  58      12.639  31.121  -4.031  1.00  0.84           O  
ATOM    896  CB  ASN A  58      10.370  32.878  -3.769  1.00  0.84           C  
ATOM    897  CG  ASN A  58       9.585  34.068  -4.265  1.00  0.84           C  
ATOM    898  OD1 ASN A  58       9.684  34.454  -5.435  1.00  0.84           O  
ATOM    899  ND2 ASN A  58       8.805  34.657  -3.393  1.00  0.84           N  
ATOM    900  H   ASN A  58       8.516  31.082  -4.201  1.00  0.84           H  
ATOM    901  HA  ASN A  58      10.782  32.201  -5.748  1.00  0.84           H  
ATOM    902 1HB  ASN A  58       9.897  32.493  -2.865  1.00  0.84           H  
ATOM    903 2HB  ASN A  58      11.375  33.203  -3.501  1.00  0.84           H  
ATOM    904 1HD2 ASN A  58       8.261  35.453  -3.665  1.00  0.84           H  
ATOM    905 2HD2 ASN A  58       8.754  34.315  -2.454  1.00  0.84           H  
ATOM    906  N   LYS A  59      11.166  29.470  -4.406  1.00  0.84           N  
ATOM    907  CA  LYS A  59      12.066  28.390  -4.006  1.00  0.84           C  
ATOM    908  C   LYS A  59      12.474  27.493  -5.171  1.00  0.84           C  
ATOM    909  O   LYS A  59      12.748  26.307  -4.988  1.00  0.84           O  
ATOM    910  CB  LYS A  59      11.419  27.548  -2.927  1.00  0.84           C  
ATOM    911  CG  LYS A  59      11.186  28.220  -1.611  1.00  0.84           C  
ATOM    912  CD  LYS A  59      10.511  27.243  -0.657  1.00  0.84           C  
ATOM    913  CE  LYS A  59      10.326  27.840   0.704  1.00  0.84           C  
ATOM    914  NZ  LYS A  59      11.610  27.991   1.375  1.00  0.84           N  
ATOM    915  H   LYS A  59      10.225  29.205  -4.701  1.00  0.84           H  
ATOM    916  HA  LYS A  59      12.974  28.832  -3.597  1.00  0.84           H  
ATOM    917 1HB  LYS A  59      10.458  27.234  -3.280  1.00  0.84           H  
ATOM    918 2HB  LYS A  59      12.019  26.671  -2.755  1.00  0.84           H  
ATOM    919 1HG  LYS A  59      12.140  28.542  -1.189  1.00  0.84           H  
ATOM    920 2HG  LYS A  59      10.547  29.092  -1.749  1.00  0.84           H  
ATOM    921 1HD  LYS A  59       9.546  26.951  -1.049  1.00  0.84           H  
ATOM    922 2HD  LYS A  59      11.124  26.344  -0.554  1.00  0.84           H  
ATOM    923 1HE  LYS A  59       9.853  28.816   0.613  1.00  0.84           H  
ATOM    924 2HE  LYS A  59       9.692  27.194   1.304  1.00  0.84           H  
ATOM    925 1HZ  LYS A  59      11.480  28.386   2.296  1.00  0.84           H  
ATOM    926 2HZ  LYS A  59      12.032  27.066   1.462  1.00  0.84           H  
ATOM    927 3HZ  LYS A  59      12.204  28.590   0.832  1.00  0.84           H  
ATOM    928  N   ARG A  60      12.589  28.080  -6.361  1.00  0.83           N  
ATOM    929  CA  ARG A  60      12.908  27.350  -7.594  1.00  0.83           C  
ATOM    930  C   ARG A  60      14.227  26.587  -7.518  1.00  0.83           C  
ATOM    931  O   ARG A  60      14.380  25.544  -8.149  1.00  0.83           O  
ATOM    932  CB  ARG A  60      12.956  28.299  -8.778  1.00  0.83           C  
ATOM    933  CG  ARG A  60      11.600  28.830  -9.211  1.00  0.83           C  
ATOM    934  CD  ARG A  60      11.658  29.513 -10.538  1.00  0.83           C  
ATOM    935  NE  ARG A  60      12.478  30.722 -10.511  1.00  0.83           N  
ATOM    936  CZ  ARG A  60      12.019  31.948 -10.174  1.00  0.83           C  
ATOM    937  NH1 ARG A  60      10.757  32.105  -9.844  1.00  0.83           N  
ATOM    938  NH2 ARG A  60      12.839  32.988 -10.173  1.00  0.83           N  
ATOM    939  H   ARG A  60      12.387  29.070  -6.420  1.00  0.83           H  
ATOM    940  HA  ARG A  60      12.106  26.630  -7.776  1.00  0.83           H  
ATOM    941 1HB  ARG A  60      13.588  29.152  -8.539  1.00  0.83           H  
ATOM    942 2HB  ARG A  60      13.402  27.786  -9.635  1.00  0.83           H  
ATOM    943 1HG  ARG A  60      10.895  27.996  -9.284  1.00  0.83           H  
ATOM    944 2HG  ARG A  60      11.238  29.542  -8.469  1.00  0.83           H  
ATOM    945 1HD  ARG A  60      12.078  28.831 -11.276  1.00  0.83           H  
ATOM    946 2HD  ARG A  60      10.648  29.793 -10.838  1.00  0.83           H  
ATOM    947  HE  ARG A  60      13.455  30.636 -10.757  1.00  0.83           H  
ATOM    948 1HH1 ARG A  60      10.133  31.307  -9.847  1.00  0.83           H  
ATOM    949 2HH1 ARG A  60      10.408  33.014  -9.581  1.00  0.83           H  
ATOM    950 1HH2 ARG A  60      13.810  32.869 -10.425  1.00  0.83           H  
ATOM    951 2HH2 ARG A  60      12.491  33.901  -9.917  1.00  0.83           H  
ATOM    952  N   ALA A  61      15.152  27.039  -6.678  1.00  0.80           N  
ATOM    953  CA  ALA A  61      16.430  26.355  -6.529  1.00  0.80           C  
ATOM    954  C   ALA A  61      16.215  24.884  -6.138  1.00  0.80           C  
ATOM    955  O   ALA A  61      17.023  24.018  -6.483  1.00  0.80           O  
ATOM    956  CB  ALA A  61      17.279  27.045  -5.477  1.00  0.80           C  
ATOM    957  H   ALA A  61      14.973  27.885  -6.161  1.00  0.80           H  
ATOM    958  HA  ALA A  61      16.947  26.389  -7.487  1.00  0.80           H  
ATOM    959 1HB  ALA A  61      18.237  26.532  -5.392  1.00  0.80           H  
ATOM    960 2HB  ALA A  61      17.444  28.081  -5.768  1.00  0.80           H  
ATOM    961 3HB  ALA A  61      16.766  27.012  -4.532  1.00  0.80           H  
ATOM    962  N   ILE A  62      15.125  24.587  -5.425  1.00  0.77           N  
ATOM    963  CA  ILE A  62      14.847  23.221  -5.015  1.00  0.77           C  
ATOM    964  C   ILE A  62      14.616  22.341  -6.242  1.00  0.77           C  
ATOM    965  O   ILE A  62      14.965  21.159  -6.249  1.00  0.77           O  
ATOM    966  CB  ILE A  62      13.626  23.112  -4.091  1.00  0.77           C  
ATOM    967  CG1 ILE A  62      13.909  23.792  -2.746  1.00  0.77           C  
ATOM    968  CG2 ILE A  62      13.275  21.660  -3.890  1.00  0.77           C  
ATOM    969  CD1 ILE A  62      12.710  23.906  -1.879  1.00  0.77           C  
ATOM    970  H   ILE A  62      14.444  25.311  -5.195  1.00  0.77           H  
ATOM    971  HA  ILE A  62      15.715  22.839  -4.486  1.00  0.77           H  
ATOM    972  HB  ILE A  62      12.778  23.632  -4.548  1.00  0.77           H  
ATOM    973 1HG1 ILE A  62      14.656  23.258  -2.204  1.00  0.77           H  
ATOM    974 2HG1 ILE A  62      14.270  24.795  -2.948  1.00  0.77           H  
ATOM    975 1HG2 ILE A  62      12.406  21.573  -3.241  1.00  0.77           H  
ATOM    976 2HG2 ILE A  62      13.059  21.201  -4.851  1.00  0.77           H  
ATOM    977 3HG2 ILE A  62      14.123  21.179  -3.438  1.00  0.77           H  
ATOM    978 1HD1 ILE A  62      12.972  24.415  -0.956  1.00  0.77           H  
ATOM    979 2HD1 ILE A  62      11.930  24.459  -2.392  1.00  0.77           H  
ATOM    980 3HD1 ILE A  62      12.362  22.913  -1.656  1.00  0.77           H  
ATOM    981  N   GLU A  63      13.921  22.898  -7.240  1.00  0.76           N  
ATOM    982  CA  GLU A  63      13.571  22.182  -8.457  1.00  0.76           C  
ATOM    983  C   GLU A  63      14.834  21.983  -9.282  1.00  0.76           C  
ATOM    984  O   GLU A  63      15.146  20.881  -9.750  1.00  0.76           O  
ATOM    985  CB  GLU A  63      12.594  23.038  -9.285  1.00  0.76           C  
ATOM    986  CG  GLU A  63      11.233  23.307  -8.634  1.00  0.76           C  
ATOM    987  CD  GLU A  63      10.363  24.296  -9.407  1.00  0.76           C  
ATOM    988  OE1 GLU A  63      10.822  24.841 -10.386  1.00  0.76           O  
ATOM    989  OE2 GLU A  63       9.242  24.519  -9.009  1.00  0.76           O  
ATOM    990  H   GLU A  63      13.700  23.886  -7.189  1.00  0.76           H  
ATOM    991  HA  GLU A  63      13.144  21.216  -8.209  1.00  0.76           H  
ATOM    992 1HB  GLU A  63      13.048  23.994  -9.524  1.00  0.76           H  
ATOM    993 2HB  GLU A  63      12.402  22.534 -10.231  1.00  0.76           H  
ATOM    994 1HG  GLU A  63      10.713  22.399  -8.566  1.00  0.76           H  
ATOM    995 2HG  GLU A  63      11.397  23.682  -7.621  1.00  0.76           H  
ATOM    996  N   ASP A  64      15.623  23.064  -9.370  1.00  0.77           N  
ATOM    997  CA  ASP A  64      16.866  23.075 -10.138  1.00  0.77           C  
ATOM    998  C   ASP A  64      17.843  22.049  -9.602  1.00  0.77           C  
ATOM    999  O   ASP A  64      18.571  21.414 -10.361  1.00  0.77           O  
ATOM   1000  CB  ASP A  64      17.529  24.454 -10.092  1.00  0.77           C  
ATOM   1001  CG  ASP A  64      16.808  25.538 -10.911  1.00  0.77           C  
ATOM   1002  OD1 ASP A  64      15.971  25.206 -11.718  1.00  0.77           O  
ATOM   1003  OD2 ASP A  64      17.110  26.695 -10.710  1.00  0.77           O  
ATOM   1004  H   ASP A  64      15.308  23.924  -8.916  1.00  0.77           H  
ATOM   1005  HA  ASP A  64      16.636  22.827 -11.174  1.00  0.77           H  
ATOM   1006 1HB  ASP A  64      17.588  24.777  -9.060  1.00  0.77           H  
ATOM   1007 2HB  ASP A  64      18.550  24.370 -10.458  1.00  0.77           H  
ATOM   1008  N   HIS A  65      17.811  21.852  -8.292  1.00  0.80           N  
ATOM   1009  CA  HIS A  65      18.693  20.944  -7.587  1.00  0.80           C  
ATOM   1010  C   HIS A  65      18.731  19.545  -8.184  1.00  0.80           C  
ATOM   1011  O   HIS A  65      19.792  18.930  -8.219  1.00  0.80           O  
ATOM   1012  CB  HIS A  65      18.280  20.830  -6.131  1.00  0.80           C  
ATOM   1013  CG  HIS A  65      19.256  20.113  -5.336  1.00  0.80           C  
ATOM   1014  ND1 HIS A  65      20.479  20.662  -5.039  1.00  0.80           N  
ATOM   1015  CD2 HIS A  65      19.232  18.906  -4.751  1.00  0.80           C  
ATOM   1016  CE1 HIS A  65      21.166  19.830  -4.322  1.00  0.80           C  
ATOM   1017  NE2 HIS A  65      20.440  18.745  -4.128  1.00  0.80           N  
ATOM   1018  H   HIS A  65      17.187  22.429  -7.730  1.00  0.80           H  
ATOM   1019  HA  HIS A  65      19.705  21.341  -7.618  1.00  0.80           H  
ATOM   1020 1HB  HIS A  65      18.129  21.818  -5.722  1.00  0.80           H  
ATOM   1021 2HB  HIS A  65      17.334  20.298  -6.061  1.00  0.80           H  
ATOM   1022  HD1 HIS A  65      20.799  21.568  -5.323  1.00  0.80           H  
ATOM   1023  HD2 HIS A  65      18.490  18.120  -4.706  1.00  0.80           H  
ATOM   1024  HE1 HIS A  65      22.172  20.095  -3.999  1.00  0.80           H  
ATOM   1025  N   PHE A  66      17.585  19.005  -8.607  1.00  0.83           N  
ATOM   1026  CA  PHE A  66      17.592  17.640  -9.136  1.00  0.83           C  
ATOM   1027  C   PHE A  66      17.630  17.605 -10.660  1.00  0.83           C  
ATOM   1028  O   PHE A  66      17.467  16.544 -11.269  1.00  0.83           O  
ATOM   1029  CB  PHE A  66      16.409  16.818  -8.610  1.00  0.83           C  
ATOM   1030  CG  PHE A  66      16.500  16.435  -7.138  1.00  0.83           C  
ATOM   1031  CD1 PHE A  66      15.895  17.191  -6.146  1.00  0.83           C  
ATOM   1032  CD2 PHE A  66      17.184  15.281  -6.760  1.00  0.83           C  
ATOM   1033  CE1 PHE A  66      15.976  16.801  -4.825  1.00  0.83           C  
ATOM   1034  CE2 PHE A  66      17.269  14.896  -5.438  1.00  0.83           C  
ATOM   1035  CZ  PHE A  66      16.663  15.659  -4.468  1.00  0.83           C  
ATOM   1036  H   PHE A  66      16.727  19.565  -8.627  1.00  0.83           H  
ATOM   1037  HA  PHE A  66      18.493  17.149  -8.781  1.00  0.83           H  
ATOM   1038 1HB  PHE A  66      15.491  17.389  -8.756  1.00  0.83           H  
ATOM   1039 2HB  PHE A  66      16.319  15.902  -9.193  1.00  0.83           H  
ATOM   1040  HD1 PHE A  66      15.355  18.102  -6.418  1.00  0.83           H  
ATOM   1041  HD2 PHE A  66      17.659  14.673  -7.524  1.00  0.83           H  
ATOM   1042  HE1 PHE A  66      15.502  17.396  -4.068  1.00  0.83           H  
ATOM   1043  HE2 PHE A  66      17.814  13.986  -5.167  1.00  0.83           H  
ATOM   1044  HZ  PHE A  66      16.721  15.362  -3.420  1.00  0.83           H  
ATOM   1045  N   ASP A  67      17.820  18.765 -11.282  1.00  0.85           N  
ATOM   1046  CA  ASP A  67      17.904  18.856 -12.727  1.00  0.85           C  
ATOM   1047  C   ASP A  67      19.273  18.394 -13.182  1.00  0.85           C  
ATOM   1048  O   ASP A  67      20.261  18.537 -12.466  1.00  0.85           O  
ATOM   1049  CB  ASP A  67      17.679  20.275 -13.244  1.00  0.85           C  
ATOM   1050  CG  ASP A  67      17.397  20.297 -14.763  1.00  0.85           C  
ATOM   1051  OD1 ASP A  67      18.321  20.499 -15.546  1.00  0.85           O  
ATOM   1052  OD2 ASP A  67      16.262  20.103 -15.127  1.00  0.85           O  
ATOM   1053  H   ASP A  67      17.961  19.619 -10.746  1.00  0.85           H  
ATOM   1054  HA  ASP A  67      17.153  18.200 -13.165  1.00  0.85           H  
ATOM   1055 1HB  ASP A  67      16.836  20.724 -12.715  1.00  0.85           H  
ATOM   1056 2HB  ASP A  67      18.559  20.886 -13.027  1.00  0.85           H  
ATOM   1057  N   ALA A  68      19.352  17.881 -14.398  1.00  0.85           N  
ATOM   1058  CA  ALA A  68      20.638  17.508 -14.978  1.00  0.85           C  
ATOM   1059  C   ALA A  68      21.592  18.700 -15.064  1.00  0.85           C  
ATOM   1060  O   ALA A  68      22.802  18.541 -14.963  1.00  0.85           O  
ATOM   1061  CB  ALA A  68      20.439  16.938 -16.366  1.00  0.85           C  
ATOM   1062  H   ALA A  68      18.507  17.778 -14.945  1.00  0.85           H  
ATOM   1063  HA  ALA A  68      21.096  16.754 -14.336  1.00  0.85           H  
ATOM   1064 1HB  ALA A  68      21.410  16.646 -16.775  1.00  0.85           H  
ATOM   1065 2HB  ALA A  68      19.789  16.068 -16.316  1.00  0.85           H  
ATOM   1066 3HB  ALA A  68      19.989  17.696 -17.005  1.00  0.85           H  
ATOM   1067  N   ALA A  69      21.058  19.902 -15.276  1.00  0.83           N  
ATOM   1068  CA  ALA A  69      21.890  21.076 -15.457  1.00  0.83           C  
ATOM   1069  C   ALA A  69      22.990  20.807 -16.486  1.00  0.83           C  
ATOM   1070  O   ALA A  69      24.171  20.930 -16.152  1.00  0.83           O  
ATOM   1071  CB  ALA A  69      22.519  21.484 -14.134  1.00  0.83           C  
ATOM   1072  H   ALA A  69      20.040  20.016 -15.321  1.00  0.83           H  
ATOM   1073  HA  ALA A  69      21.258  21.888 -15.816  1.00  0.83           H  
ATOM   1074 1HB  ALA A  69      23.121  22.379 -14.278  1.00  0.83           H  
ATOM   1075 2HB  ALA A  69      21.729  21.688 -13.408  1.00  0.83           H  
ATOM   1076 3HB  ALA A  69      23.155  20.684 -13.757  1.00  0.83           H  
ATOM   1077  N   PRO A  70      22.646  20.538 -17.764  1.00  0.78           N  
ATOM   1078  CA  PRO A  70      23.547  20.131 -18.834  1.00  0.78           C  
ATOM   1079  C   PRO A  70      24.802  20.990 -18.965  1.00  0.78           C  
ATOM   1080  O   PRO A  70      25.851  20.492 -19.370  1.00  0.78           O  
ATOM   1081  CB  PRO A  70      22.667  20.295 -20.079  1.00  0.78           C  
ATOM   1082  CG  PRO A  70      21.270  20.065 -19.585  1.00  0.78           C  
ATOM   1083  CD  PRO A  70      21.236  20.725 -18.229  1.00  0.78           C  
ATOM   1084  HA  PRO A  70      23.816  19.074 -18.683  1.00  0.78           H  
ATOM   1085 1HB  PRO A  70      22.812  21.298 -20.514  1.00  0.78           H  
ATOM   1086 2HB  PRO A  70      22.969  19.568 -20.847  1.00  0.78           H  
ATOM   1087 1HG  PRO A  70      20.540  20.495 -20.287  1.00  0.78           H  
ATOM   1088 2HG  PRO A  70      21.061  18.985 -19.529  1.00  0.78           H  
ATOM   1089 1HD  PRO A  70      21.000  21.794 -18.320  1.00  0.78           H  
ATOM   1090 2HD  PRO A  70      20.496  20.196 -17.647  1.00  0.78           H  
ATOM   1091  N   GLU A  71      24.725  22.282 -18.641  1.00  0.72           N  
ATOM   1092  CA  GLU A  71      25.914  23.131 -18.756  1.00  0.72           C  
ATOM   1093  C   GLU A  71      27.010  22.657 -17.800  1.00  0.72           C  
ATOM   1094  O   GLU A  71      28.206  22.711 -18.113  1.00  0.72           O  
ATOM   1095  CB  GLU A  71      25.563  24.589 -18.469  1.00  0.72           C  
ATOM   1096  CG  GLU A  71      24.687  25.245 -19.533  1.00  0.72           C  
ATOM   1097  CD  GLU A  71      24.305  26.671 -19.200  1.00  0.72           C  
ATOM   1098  OE1 GLU A  71      24.588  27.106 -18.109  1.00  0.72           O  
ATOM   1099  OE2 GLU A  71      23.730  27.322 -20.042  1.00  0.72           O  
ATOM   1100  H   GLU A  71      23.858  22.679 -18.310  1.00  0.72           H  
ATOM   1101  HA  GLU A  71      26.295  23.057 -19.776  1.00  0.72           H  
ATOM   1102 1HB  GLU A  71      25.037  24.653 -17.515  1.00  0.72           H  
ATOM   1103 2HB  GLU A  71      26.479  25.172 -18.377  1.00  0.72           H  
ATOM   1104 1HG  GLU A  71      25.223  25.236 -20.482  1.00  0.72           H  
ATOM   1105 2HG  GLU A  71      23.783  24.648 -19.653  1.00  0.72           H  
ATOM   1106  N   LEU A  72      26.591  22.207 -16.617  1.00  0.67           N  
ATOM   1107  CA  LEU A  72      27.510  21.718 -15.610  1.00  0.67           C  
ATOM   1108  C   LEU A  72      28.072  20.413 -16.075  1.00  0.67           C  
ATOM   1109  O   LEU A  72      29.282  20.195 -16.038  1.00  0.67           O  
ATOM   1110  CB  LEU A  72      26.818  21.531 -14.262  1.00  0.67           C  
ATOM   1111  CG  LEU A  72      27.677  20.954 -13.148  1.00  0.67           C  
ATOM   1112  CD1 LEU A  72      28.871  21.851 -12.889  1.00  0.67           C  
ATOM   1113  CD2 LEU A  72      26.821  20.797 -11.903  1.00  0.67           C  
ATOM   1114  H   LEU A  72      25.595  22.136 -16.434  1.00  0.67           H  
ATOM   1115  HA  LEU A  72      28.326  22.430 -15.496  1.00  0.67           H  
ATOM   1116 1HB  LEU A  72      26.434  22.492 -13.931  1.00  0.67           H  
ATOM   1117 2HB  LEU A  72      25.972  20.854 -14.399  1.00  0.67           H  
ATOM   1118  HG  LEU A  72      28.044  19.984 -13.453  1.00  0.67           H  
ATOM   1119 1HD1 LEU A  72      29.483  21.420 -12.097  1.00  0.67           H  
ATOM   1120 2HD1 LEU A  72      29.466  21.938 -13.800  1.00  0.67           H  
ATOM   1121 3HD1 LEU A  72      28.525  22.838 -12.585  1.00  0.67           H  
ATOM   1122 1HD2 LEU A  72      27.420  20.368 -11.100  1.00  0.67           H  
ATOM   1123 2HD2 LEU A  72      26.445  21.772 -11.595  1.00  0.67           H  
ATOM   1124 3HD2 LEU A  72      25.980  20.137 -12.126  1.00  0.67           H  
ATOM   1125  N   GLU A  73      27.184  19.538 -16.538  1.00  0.66           N  
ATOM   1126  CA  GLU A  73      27.642  18.223 -16.953  1.00  0.66           C  
ATOM   1127  C   GLU A  73      28.618  18.344 -18.119  1.00  0.66           C  
ATOM   1128  O   GLU A  73      29.646  17.669 -18.147  1.00  0.66           O  
ATOM   1129  CB  GLU A  73      26.474  17.333 -17.372  1.00  0.66           C  
ATOM   1130  CG  GLU A  73      25.550  16.923 -16.255  1.00  0.66           C  
ATOM   1131  CD  GLU A  73      24.499  15.962 -16.721  1.00  0.66           C  
ATOM   1132  OE1 GLU A  73      24.526  15.617 -17.877  1.00  0.66           O  
ATOM   1133  OE2 GLU A  73      23.689  15.543 -15.936  1.00  0.66           O  
ATOM   1134  H   GLU A  73      26.196  19.805 -16.562  1.00  0.66           H  
ATOM   1135  HA  GLU A  73      28.158  17.758 -16.114  1.00  0.66           H  
ATOM   1136 1HB  GLU A  73      25.878  17.860 -18.115  1.00  0.66           H  
ATOM   1137 2HB  GLU A  73      26.852  16.431 -17.846  1.00  0.66           H  
ATOM   1138 1HG  GLU A  73      26.133  16.457 -15.460  1.00  0.66           H  
ATOM   1139 2HG  GLU A  73      25.078  17.818 -15.853  1.00  0.66           H  
ATOM   1140  N   THR A  74      28.343  19.269 -19.037  1.00  0.74           N  
ATOM   1141  CA  THR A  74      29.195  19.497 -20.188  1.00  0.74           C  
ATOM   1142  C   THR A  74      30.575  19.942 -19.746  1.00  0.74           C  
ATOM   1143  O   THR A  74      31.585  19.442 -20.247  1.00  0.74           O  
ATOM   1144  CB  THR A  74      28.596  20.567 -21.117  1.00  0.74           C  
ATOM   1145  OG1 THR A  74      27.325  20.121 -21.609  1.00  0.74           O  
ATOM   1146  CG2 THR A  74      29.537  20.835 -22.277  1.00  0.74           C  
ATOM   1147  H   THR A  74      27.482  19.803 -18.963  1.00  0.74           H  
ATOM   1148  HA  THR A  74      29.295  18.563 -20.739  1.00  0.74           H  
ATOM   1149  HB  THR A  74      28.449  21.489 -20.553  1.00  0.74           H  
ATOM   1150  HG1 THR A  74      26.703  20.059 -20.851  1.00  0.74           H  
ATOM   1151 1HG2 THR A  74      29.106  21.598 -22.923  1.00  0.74           H  
ATOM   1152 2HG2 THR A  74      30.496  21.183 -21.891  1.00  0.74           H  
ATOM   1153 3HG2 THR A  74      29.685  19.918 -22.845  1.00  0.74           H  
ATOM   1154  N   ASP A  75      30.625  20.871 -18.788  1.00  0.99           N  
ATOM   1155  CA  ASP A  75      31.893  21.380 -18.300  1.00  0.99           C  
ATOM   1156  C   ASP A  75      32.662  20.271 -17.578  1.00  0.99           C  
ATOM   1157  O   ASP A  75      33.859  20.075 -17.818  1.00  0.99           O  
ATOM   1158  CB  ASP A  75      31.629  22.562 -17.351  1.00  0.99           C  
ATOM   1159  CG  ASP A  75      32.883  23.367 -16.951  1.00  0.99           C  
ATOM   1160  OD1 ASP A  75      33.480  23.964 -17.820  1.00  0.99           O  
ATOM   1161  OD2 ASP A  75      33.245  23.394 -15.775  1.00  0.99           O  
ATOM   1162  H   ASP A  75      29.759  21.267 -18.415  1.00  0.99           H  
ATOM   1163  HA  ASP A  75      32.484  21.722 -19.148  1.00  0.99           H  
ATOM   1164 1HB  ASP A  75      30.911  23.238 -17.818  1.00  0.99           H  
ATOM   1165 2HB  ASP A  75      31.156  22.181 -16.441  1.00  0.99           H  
ATOM   1166  N   LEU A  76      31.966  19.499 -16.744  1.00  1.52           N  
ATOM   1167  CA  LEU A  76      32.616  18.429 -16.012  1.00  1.52           C  
ATOM   1168  C   LEU A  76      33.161  17.362 -16.957  1.00  1.52           C  
ATOM   1169  O   LEU A  76      34.278  16.865 -16.775  1.00  1.52           O  
ATOM   1170  CB  LEU A  76      31.620  17.808 -15.035  1.00  1.52           C  
ATOM   1171  CG  LEU A  76      31.198  18.686 -13.853  1.00  1.52           C  
ATOM   1172  CD1 LEU A  76      30.079  17.992 -13.097  1.00  1.52           C  
ATOM   1173  CD2 LEU A  76      32.391  18.928 -12.968  1.00  1.52           C  
ATOM   1174  H   LEU A  76      30.975  19.683 -16.590  1.00  1.52           H  
ATOM   1175  HA  LEU A  76      33.447  18.853 -15.451  1.00  1.52           H  
ATOM   1176 1HB  LEU A  76      30.719  17.574 -15.587  1.00  1.52           H  
ATOM   1177 2HB  LEU A  76      32.039  16.879 -14.642  1.00  1.52           H  
ATOM   1178  HG  LEU A  76      30.825  19.638 -14.217  1.00  1.52           H  
ATOM   1179 1HD1 LEU A  76      29.769  18.611 -12.257  1.00  1.52           H  
ATOM   1180 2HD1 LEU A  76      29.233  17.831 -13.767  1.00  1.52           H  
ATOM   1181 3HD1 LEU A  76      30.433  17.048 -12.731  1.00  1.52           H  
ATOM   1182 1HD2 LEU A  76      32.098  19.553 -12.125  1.00  1.52           H  
ATOM   1183 2HD2 LEU A  76      32.765  17.987 -12.607  1.00  1.52           H  
ATOM   1184 3HD2 LEU A  76      33.170  19.431 -13.541  1.00  1.52           H  
ATOM   1185  N   GLU A  77      32.410  17.033 -18.009  1.00  2.42           N  
ATOM   1186  CA  GLU A  77      32.890  16.023 -18.937  1.00  2.42           C  
ATOM   1187  C   GLU A  77      34.088  16.559 -19.720  1.00  2.42           C  
ATOM   1188  O   GLU A  77      35.098  15.867 -19.861  1.00  2.42           O  
ATOM   1189  CB  GLU A  77      31.769  15.546 -19.873  1.00  2.42           C  
ATOM   1190  CG  GLU A  77      32.177  14.375 -20.785  1.00  2.42           C  
ATOM   1191  CD  GLU A  77      31.018  13.706 -21.543  1.00  2.42           C  
ATOM   1192  OE1 GLU A  77      29.875  14.086 -21.356  1.00  2.42           O  
ATOM   1193  OE2 GLU A  77      31.296  12.809 -22.305  1.00  2.42           O  
ATOM   1194  H   GLU A  77      31.489  17.450 -18.142  1.00  2.42           H  
ATOM   1195  HA  GLU A  77      33.229  15.163 -18.362  1.00  2.42           H  
ATOM   1196 1HB  GLU A  77      30.900  15.252 -19.289  1.00  2.42           H  
ATOM   1197 2HB  GLU A  77      31.459  16.378 -20.509  1.00  2.42           H  
ATOM   1198 1HG  GLU A  77      32.902  14.743 -21.510  1.00  2.42           H  
ATOM   1199 2HG  GLU A  77      32.673  13.627 -20.170  1.00  2.42           H  
ATOM   1200  N   ALA A  78      34.010  17.817 -20.171  1.00  3.71           N  
ATOM   1201  CA  ALA A  78      35.079  18.446 -20.947  1.00  3.71           C  
ATOM   1202  C   ALA A  78      36.400  18.467 -20.182  1.00  3.71           C  
ATOM   1203  O   ALA A  78      37.473  18.307 -20.767  1.00  3.71           O  
ATOM   1204  CB  ALA A  78      34.685  19.869 -21.309  1.00  3.71           C  
ATOM   1205  H   ALA A  78      33.159  18.357 -20.011  1.00  3.71           H  
ATOM   1206  HA  ALA A  78      35.220  17.864 -21.857  1.00  3.71           H  
ATOM   1207 1HB  ALA A  78      35.470  20.325 -21.908  1.00  3.71           H  
ATOM   1208 2HB  ALA A  78      33.753  19.855 -21.874  1.00  3.71           H  
ATOM   1209 3HB  ALA A  78      34.543  20.445 -20.393  1.00  3.71           H  
ATOM   1210  N   LYS A  79      36.313  18.639 -18.867  1.00  5.05           N  
ATOM   1211  CA  LYS A  79      37.472  18.692 -17.987  1.00  5.05           C  
ATOM   1212  C   LYS A  79      37.936  17.323 -17.479  1.00  5.05           C  
ATOM   1213  O   LYS A  79      38.905  17.243 -16.719  1.00  5.05           O  
ATOM   1214  CB  LYS A  79      37.158  19.621 -16.822  1.00  5.05           C  
ATOM   1215  CG  LYS A  79      37.009  21.068 -17.245  1.00  5.05           C  
ATOM   1216  CD  LYS A  79      36.579  21.955 -16.106  1.00  5.05           C  
ATOM   1217  CE  LYS A  79      36.517  23.412 -16.556  1.00  5.05           C  
ATOM   1218  NZ  LYS A  79      35.887  24.290 -15.535  1.00  5.05           N  
ATOM   1219  H   LYS A  79      35.389  18.797 -18.457  1.00  5.05           H  
ATOM   1220  HA  LYS A  79      38.296  19.125 -18.551  1.00  5.05           H  
ATOM   1221 1HB  LYS A  79      36.213  19.313 -16.363  1.00  5.05           H  
ATOM   1222 2HB  LYS A  79      37.938  19.552 -16.069  1.00  5.05           H  
ATOM   1223 1HG  LYS A  79      37.952  21.433 -17.647  1.00  5.05           H  
ATOM   1224 2HG  LYS A  79      36.252  21.133 -18.029  1.00  5.05           H  
ATOM   1225 1HD  LYS A  79      35.577  21.654 -15.776  1.00  5.05           H  
ATOM   1226 2HD  LYS A  79      37.268  21.858 -15.271  1.00  5.05           H  
ATOM   1227 1HE  LYS A  79      37.528  23.763 -16.744  1.00  5.05           H  
ATOM   1228 2HE  LYS A  79      35.944  23.477 -17.480  1.00  5.05           H  
ATOM   1229 1HZ  LYS A  79      35.857  25.232 -15.878  1.00  5.05           H  
ATOM   1230 2HZ  LYS A  79      34.917  23.956 -15.394  1.00  5.05           H  
ATOM   1231 3HZ  LYS A  79      36.392  24.254 -14.673  1.00  5.05           H  
ATOM   1232  N   GLY A  80      37.227  16.251 -17.850  1.00  5.68           N  
ATOM   1233  CA  GLY A  80      37.573  14.902 -17.411  1.00  5.68           C  
ATOM   1234  C   GLY A  80      37.138  14.589 -15.980  1.00  5.68           C  
ATOM   1235  O   GLY A  80      37.570  13.594 -15.388  1.00  5.68           O  
ATOM   1236  H   GLY A  80      36.442  16.351 -18.493  1.00  5.68           H  
ATOM   1237 1HA  GLY A  80      37.106  14.189 -18.091  1.00  5.68           H  
ATOM   1238 2HA  GLY A  80      38.648  14.763 -17.503  1.00  5.68           H  
ATOM   1239  N   LYS A  81      36.278  15.421 -15.398  1.00  5.14           N  
ATOM   1240  CA  LYS A  81      35.882  15.224 -14.014  1.00  5.14           C  
ATOM   1241  C   LYS A  81      34.732  14.239 -13.946  1.00  5.14           C  
ATOM   1242  O   LYS A  81      33.606  14.587 -13.582  1.00  5.14           O  
ATOM   1243  CB  LYS A  81      35.489  16.554 -13.394  1.00  5.14           C  
ATOM   1244  CG  LYS A  81      36.561  17.623 -13.470  1.00  5.14           C  
ATOM   1245  CD  LYS A  81      37.808  17.236 -12.698  1.00  5.14           C  
ATOM   1246  CE  LYS A  81      38.853  18.346 -12.754  1.00  5.14           C  
ATOM   1247  NZ  LYS A  81      40.107  17.968 -12.040  1.00  5.14           N  
ATOM   1248  H   LYS A  81      35.871  16.190 -15.925  1.00  5.14           H  
ATOM   1249  HA  LYS A  81      36.724  14.809 -13.461  1.00  5.14           H  
ATOM   1250 1HB  LYS A  81      34.605  16.934 -13.902  1.00  5.14           H  
ATOM   1251 2HB  LYS A  81      35.232  16.400 -12.353  1.00  5.14           H  
ATOM   1252 1HG  LYS A  81      36.833  17.765 -14.514  1.00  5.14           H  
ATOM   1253 2HG  LYS A  81      36.170  18.563 -13.082  1.00  5.14           H  
ATOM   1254 1HD  LYS A  81      37.549  17.035 -11.658  1.00  5.14           H  
ATOM   1255 2HD  LYS A  81      38.231  16.329 -13.135  1.00  5.14           H  
ATOM   1256 1HE  LYS A  81      39.089  18.555 -13.800  1.00  5.14           H  
ATOM   1257 2HE  LYS A  81      38.443  19.246 -12.299  1.00  5.14           H  
ATOM   1258 1HZ  LYS A  81      40.772  18.724 -12.104  1.00  5.14           H  
ATOM   1259 2HZ  LYS A  81      39.902  17.780 -11.068  1.00  5.14           H  
ATOM   1260 3HZ  LYS A  81      40.496  17.139 -12.471  1.00  5.14           H  
ATOM   1261  N   HIS A  82      35.048  12.987 -14.241  1.00  3.92           N  
ATOM   1262  CA  HIS A  82      34.044  11.945 -14.377  1.00  3.92           C  
ATOM   1263  C   HIS A  82      33.398  11.569 -13.051  1.00  3.92           C  
ATOM   1264  O   HIS A  82      32.215  11.228 -13.008  1.00  3.92           O  
ATOM   1265  CB  HIS A  82      34.658  10.726 -15.066  1.00  3.92           C  
ATOM   1266  CG  HIS A  82      34.919  10.977 -16.530  1.00  3.92           C  
ATOM   1267  ND1 HIS A  82      33.899  11.109 -17.452  1.00  3.92           N  
ATOM   1268  CD2 HIS A  82      36.070  11.137 -17.221  1.00  3.92           C  
ATOM   1269  CE1 HIS A  82      34.413  11.337 -18.647  1.00  3.92           C  
ATOM   1270  NE2 HIS A  82      35.727  11.356 -18.537  1.00  3.92           N  
ATOM   1271  H   HIS A  82      36.025  12.814 -14.484  1.00  3.92           H  
ATOM   1272  HA  HIS A  82      33.258  12.309 -15.033  1.00  3.92           H  
ATOM   1273 1HB  HIS A  82      35.602  10.468 -14.583  1.00  3.92           H  
ATOM   1274 2HB  HIS A  82      33.990   9.872 -14.971  1.00  3.92           H  
ATOM   1275  HD2 HIS A  82      37.082  11.102 -16.813  1.00  3.92           H  
ATOM   1276  HE1 HIS A  82      33.846  11.484 -19.569  1.00  3.92           H  
ATOM   1277  HE2 HIS A  82      36.380  11.511 -19.292  1.00  3.92           H  
ATOM   1278  N   GLU A  83      34.143  11.657 -11.953  1.00  2.74           N  
ATOM   1279  CA  GLU A  83      33.542  11.335 -10.663  1.00  2.74           C  
ATOM   1280  C   GLU A  83      32.428  12.331 -10.335  1.00  2.74           C  
ATOM   1281  O   GLU A  83      31.373  11.956  -9.820  1.00  2.74           O  
ATOM   1282  CB  GLU A  83      34.597  11.352  -9.556  1.00  2.74           C  
ATOM   1283  CG  GLU A  83      35.615  10.214  -9.636  1.00  2.74           C  
ATOM   1284  CD  GLU A  83      36.686  10.294  -8.570  1.00  2.74           C  
ATOM   1285  OE1 GLU A  83      36.727  11.275  -7.865  1.00  2.74           O  
ATOM   1286  OE2 GLU A  83      37.459   9.370  -8.463  1.00  2.74           O  
ATOM   1287  H   GLU A  83      35.110  11.941 -12.018  1.00  2.74           H  
ATOM   1288  HA  GLU A  83      33.104  10.338 -10.720  1.00  2.74           H  
ATOM   1289 1HB  GLU A  83      35.143  12.295  -9.592  1.00  2.74           H  
ATOM   1290 2HB  GLU A  83      34.104  11.298  -8.585  1.00  2.74           H  
ATOM   1291 1HG  GLU A  83      35.089   9.265  -9.536  1.00  2.74           H  
ATOM   1292 2HG  GLU A  83      36.085  10.235 -10.619  1.00  2.74           H  
ATOM   1293  N   LEU A  84      32.657  13.606 -10.658  1.00  1.95           N  
ATOM   1294  CA  LEU A  84      31.682  14.637 -10.337  1.00  1.95           C  
ATOM   1295  C   LEU A  84      30.548  14.579 -11.332  1.00  1.95           C  
ATOM   1296  O   LEU A  84      29.389  14.807 -10.989  1.00  1.95           O  
ATOM   1297  CB  LEU A  84      32.323  16.014 -10.384  1.00  1.95           C  
ATOM   1298  CG  LEU A  84      33.413  16.294  -9.361  1.00  1.95           C  
ATOM   1299  CD1 LEU A  84      33.988  17.682  -9.624  1.00  1.95           C  
ATOM   1300  CD2 LEU A  84      32.840  16.179  -7.970  1.00  1.95           C  
ATOM   1301  H   LEU A  84      33.525  13.855 -11.112  1.00  1.95           H  
ATOM   1302  HA  LEU A  84      31.289  14.454  -9.341  1.00  1.95           H  
ATOM   1303 1HB  LEU A  84      32.774  16.121 -11.364  1.00  1.95           H  
ATOM   1304 2HB  LEU A  84      31.548  16.771 -10.276  1.00  1.95           H  
ATOM   1305  HG  LEU A  84      34.220  15.568  -9.479  1.00  1.95           H  
ATOM   1306 1HD1 LEU A  84      34.780  17.890  -8.906  1.00  1.95           H  
ATOM   1307 2HD1 LEU A  84      34.394  17.730 -10.627  1.00  1.95           H  
ATOM   1308 3HD1 LEU A  84      33.199  18.426  -9.520  1.00  1.95           H  
ATOM   1309 1HD2 LEU A  84      33.622  16.376  -7.235  1.00  1.95           H  
ATOM   1310 2HD2 LEU A  84      32.033  16.901  -7.843  1.00  1.95           H  
ATOM   1311 3HD2 LEU A  84      32.458  15.177  -7.829  1.00  1.95           H  
ATOM   1312  N   LEU A  85      30.884  14.249 -12.574  1.00  1.49           N  
ATOM   1313  CA  LEU A  85      29.900  14.157 -13.629  1.00  1.49           C  
ATOM   1314  C   LEU A  85      28.863  13.132 -13.212  1.00  1.49           C  
ATOM   1315  O   LEU A  85      27.656  13.382 -13.293  1.00  1.49           O  
ATOM   1316  CB  LEU A  85      30.601  13.734 -14.911  1.00  1.49           C  
ATOM   1317  CG  LEU A  85      29.794  13.600 -16.136  1.00  1.49           C  
ATOM   1318  CD1 LEU A  85      29.203  14.938 -16.466  1.00  1.49           C  
ATOM   1319  CD2 LEU A  85      30.718  13.110 -17.247  1.00  1.49           C  
ATOM   1320  H   LEU A  85      31.864  14.096 -12.810  1.00  1.49           H  
ATOM   1321  HA  LEU A  85      29.417  15.122 -13.767  1.00  1.49           H  
ATOM   1322 1HB  LEU A  85      31.407  14.440 -15.117  1.00  1.49           H  
ATOM   1323 2HB  LEU A  85      31.040  12.766 -14.735  1.00  1.49           H  
ATOM   1324  HG  LEU A  85      28.985  12.892 -15.985  1.00  1.49           H  
ATOM   1325 1HD1 LEU A  85      28.621  14.876 -17.371  1.00  1.49           H  
ATOM   1326 2HD1 LEU A  85      28.563  15.271 -15.648  1.00  1.49           H  
ATOM   1327 3HD1 LEU A  85      30.006  15.647 -16.613  1.00  1.49           H  
ATOM   1328 1HD2 LEU A  85      30.174  13.017 -18.180  1.00  1.49           H  
ATOM   1329 2HD2 LEU A  85      31.525  13.822 -17.374  1.00  1.49           H  
ATOM   1330 3HD2 LEU A  85      31.138  12.143 -16.971  1.00  1.49           H  
ATOM   1331  N   ALA A  86      29.342  11.970 -12.745  1.00  1.23           N  
ATOM   1332  CA  ALA A  86      28.454  10.928 -12.265  1.00  1.23           C  
ATOM   1333  C   ALA A  86      27.640  11.407 -11.073  1.00  1.23           C  
ATOM   1334  O   ALA A  86      26.441  11.179 -11.024  1.00  1.23           O  
ATOM   1335  CB  ALA A  86      29.244   9.700 -11.875  1.00  1.23           C  
ATOM   1336  H   ALA A  86      30.350  11.808 -12.726  1.00  1.23           H  
ATOM   1337  HA  ALA A  86      27.766  10.670 -13.069  1.00  1.23           H  
ATOM   1338 1HB  ALA A  86      28.556   8.921 -11.537  1.00  1.23           H  
ATOM   1339 2HB  ALA A  86      29.811   9.344 -12.733  1.00  1.23           H  
ATOM   1340 3HB  ALA A  86      29.932   9.959 -11.068  1.00  1.23           H  
ATOM   1341  N   LEU A  87      28.244  12.153 -10.144  1.00  1.07           N  
ATOM   1342  CA  LEU A  87      27.455  12.608  -9.001  1.00  1.07           C  
ATOM   1343  C   LEU A  87      26.312  13.521  -9.436  1.00  1.07           C  
ATOM   1344  O   LEU A  87      25.220  13.472  -8.867  1.00  1.07           O  
ATOM   1345  CB  LEU A  87      28.339  13.311  -7.967  1.00  1.07           C  
ATOM   1346  CG  LEU A  87      29.312  12.391  -7.216  1.00  1.07           C  
ATOM   1347  CD1 LEU A  87      30.235  13.227  -6.346  1.00  1.07           C  
ATOM   1348  CD2 LEU A  87      28.521  11.399  -6.388  1.00  1.07           C  
ATOM   1349  H   LEU A  87      29.247  12.341 -10.188  1.00  1.07           H  
ATOM   1350  HA  LEU A  87      27.018  11.732  -8.525  1.00  1.07           H  
ATOM   1351 1HB  LEU A  87      28.923  14.074  -8.476  1.00  1.07           H  
ATOM   1352 2HB  LEU A  87      27.699  13.798  -7.236  1.00  1.07           H  
ATOM   1353  HG  LEU A  87      29.918  11.850  -7.926  1.00  1.07           H  
ATOM   1354 1HD1 LEU A  87      30.933  12.573  -5.823  1.00  1.07           H  
ATOM   1355 2HD1 LEU A  87      30.783  13.912  -6.970  1.00  1.07           H  
ATOM   1356 3HD1 LEU A  87      29.646  13.784  -5.621  1.00  1.07           H  
ATOM   1357 1HD2 LEU A  87      29.208  10.737  -5.862  1.00  1.07           H  
ATOM   1358 2HD2 LEU A  87      27.906  11.935  -5.665  1.00  1.07           H  
ATOM   1359 3HD2 LEU A  87      27.880  10.810  -7.045  1.00  1.07           H  
ATOM   1360  N   VAL A  88      26.538  14.339 -10.461  1.00  0.97           N  
ATOM   1361  CA  VAL A  88      25.464  15.193 -10.950  1.00  0.97           C  
ATOM   1362  C   VAL A  88      24.385  14.344 -11.635  1.00  0.97           C  
ATOM   1363  O   VAL A  88      23.202  14.411 -11.285  1.00  0.97           O  
ATOM   1364  CB  VAL A  88      26.022  16.245 -11.945  1.00  0.97           C  
ATOM   1365  CG1 VAL A  88      24.882  17.048 -12.602  1.00  0.97           C  
ATOM   1366  CG2 VAL A  88      26.953  17.187 -11.207  1.00  0.97           C  
ATOM   1367  H   VAL A  88      27.467  14.372 -10.884  1.00  0.97           H  
ATOM   1368  HA  VAL A  88      25.018  15.712 -10.102  1.00  0.97           H  
ATOM   1369  HB  VAL A  88      26.572  15.731 -12.737  1.00  0.97           H  
ATOM   1370 1HG1 VAL A  88      25.299  17.774 -13.301  1.00  0.97           H  
ATOM   1371 2HG1 VAL A  88      24.217  16.373 -13.151  1.00  0.97           H  
ATOM   1372 3HG1 VAL A  88      24.311  17.575 -11.841  1.00  0.97           H  
ATOM   1373 1HG2 VAL A  88      27.355  17.906 -11.908  1.00  0.97           H  
ATOM   1374 2HG2 VAL A  88      26.402  17.705 -10.425  1.00  0.97           H  
ATOM   1375 3HG2 VAL A  88      27.765  16.624 -10.762  1.00  0.97           H  
ATOM   1376  N   ARG A  89      24.805  13.480 -12.558  1.00  0.92           N  
ATOM   1377  CA  ARG A  89      23.875  12.646 -13.315  1.00  0.92           C  
ATOM   1378  C   ARG A  89      23.080  11.660 -12.463  1.00  0.92           C  
ATOM   1379  O   ARG A  89      21.916  11.386 -12.759  1.00  0.92           O  
ATOM   1380  CB  ARG A  89      24.619  11.894 -14.411  1.00  0.92           C  
ATOM   1381  CG  ARG A  89      25.054  12.791 -15.570  1.00  0.92           C  
ATOM   1382  CD  ARG A  89      25.846  12.106 -16.626  1.00  0.92           C  
ATOM   1383  NE  ARG A  89      26.161  13.032 -17.733  1.00  0.92           N  
ATOM   1384  CZ  ARG A  89      27.085  12.815 -18.696  1.00  0.92           C  
ATOM   1385  NH1 ARG A  89      27.786  11.702 -18.702  1.00  0.92           N  
ATOM   1386  NH2 ARG A  89      27.295  13.735 -19.627  1.00  0.92           N  
ATOM   1387  H   ARG A  89      25.802  13.425 -12.771  1.00  0.92           H  
ATOM   1388  HA  ARG A  89      23.168  13.315 -13.806  1.00  0.92           H  
ATOM   1389 1HB  ARG A  89      25.512  11.433 -13.986  1.00  0.92           H  
ATOM   1390 2HB  ARG A  89      23.990  11.097 -14.803  1.00  0.92           H  
ATOM   1391 1HG  ARG A  89      24.161  13.178 -16.046  1.00  0.92           H  
ATOM   1392 2HG  ARG A  89      25.649  13.622 -15.177  1.00  0.92           H  
ATOM   1393 1HD  ARG A  89      26.781  11.749 -16.199  1.00  0.92           H  
ATOM   1394 2HD  ARG A  89      25.280  11.270 -17.027  1.00  0.92           H  
ATOM   1395  HE  ARG A  89      25.632  13.919 -17.775  1.00  0.92           H  
ATOM   1396 1HH1 ARG A  89      27.632  11.005 -17.990  1.00  0.92           H  
ATOM   1397 2HH1 ARG A  89      28.480  11.546 -19.423  1.00  0.92           H  
ATOM   1398 1HH2 ARG A  89      26.758  14.596 -19.616  1.00  0.92           H  
ATOM   1399 2HH2 ARG A  89      28.026  13.610 -20.346  1.00  0.92           H  
ATOM   1400  N   ASP A  90      23.690  11.161 -11.395  1.00  0.89           N  
ATOM   1401  CA  ASP A  90      23.080  10.176 -10.514  1.00  0.89           C  
ATOM   1402  C   ASP A  90      22.429  10.781  -9.262  1.00  0.89           C  
ATOM   1403  O   ASP A  90      22.116  10.045  -8.322  1.00  0.89           O  
ATOM   1404  CB  ASP A  90      24.121   9.136 -10.082  1.00  0.89           C  
ATOM   1405  CG  ASP A  90      24.658   8.273 -11.252  1.00  0.89           C  
ATOM   1406  OD1 ASP A  90      24.028   8.233 -12.285  1.00  0.89           O  
ATOM   1407  OD2 ASP A  90      25.689   7.663 -11.090  1.00  0.89           O  
ATOM   1408  H   ASP A  90      24.652  11.430 -11.208  1.00  0.89           H  
ATOM   1409  HA  ASP A  90      22.300   9.662 -11.076  1.00  0.89           H  
ATOM   1410 1HB  ASP A  90      24.963   9.647  -9.609  1.00  0.89           H  
ATOM   1411 2HB  ASP A  90      23.681   8.477  -9.337  1.00  0.89           H  
ATOM   1412  N   ILE A  91      22.199  12.106  -9.231  1.00  0.85           N  
ATOM   1413  CA  ILE A  91      21.574  12.716  -8.048  1.00  0.85           C  
ATOM   1414  C   ILE A  91      20.205  12.134  -7.703  1.00  0.85           C  
ATOM   1415  O   ILE A  91      19.795  12.140  -6.541  1.00  0.85           O  
ATOM   1416  CB  ILE A  91      21.412  14.241  -8.203  1.00  0.85           C  
ATOM   1417  CG1 ILE A  91      21.052  14.831  -6.837  1.00  0.85           C  
ATOM   1418  CG2 ILE A  91      20.370  14.622  -9.275  1.00  0.85           C  
ATOM   1419  CD1 ILE A  91      21.077  16.310  -6.800  1.00  0.85           C  
ATOM   1420  H   ILE A  91      22.479  12.707 -10.012  1.00  0.85           H  
ATOM   1421  HA  ILE A  91      22.235  12.540  -7.199  1.00  0.85           H  
ATOM   1422  HB  ILE A  91      22.380  14.659  -8.501  1.00  0.85           H  
ATOM   1423 1HG1 ILE A  91      20.058  14.499  -6.569  1.00  0.85           H  
ATOM   1424 2HG1 ILE A  91      21.754  14.456  -6.091  1.00  0.85           H  
ATOM   1425 1HG2 ILE A  91      20.322  15.706  -9.357  1.00  0.85           H  
ATOM   1426 2HG2 ILE A  91      20.675  14.203 -10.237  1.00  0.85           H  
ATOM   1427 3HG2 ILE A  91      19.393  14.250  -9.014  1.00  0.85           H  
ATOM   1428 1HD1 ILE A  91      20.799  16.645  -5.820  1.00  0.85           H  
ATOM   1429 2HD1 ILE A  91      22.073  16.674  -7.045  1.00  0.85           H  
ATOM   1430 3HD1 ILE A  91      20.371  16.685  -7.517  1.00  0.85           H  
ATOM   1431  N   LEU A  92      19.489  11.658  -8.706  1.00  0.81           N  
ATOM   1432  CA  LEU A  92      18.201  11.053  -8.476  1.00  0.81           C  
ATOM   1433  C   LEU A  92      18.339   9.602  -8.961  1.00  0.81           C  
ATOM   1434  O   LEU A  92      18.864   9.402 -10.055  1.00  0.81           O  
ATOM   1435  CB  LEU A  92      17.117  11.787  -9.254  1.00  0.81           C  
ATOM   1436  CG  LEU A  92      15.727  11.331  -8.962  1.00  0.81           C  
ATOM   1437  CD1 LEU A  92      15.394  11.737  -7.506  1.00  0.81           C  
ATOM   1438  CD2 LEU A  92      14.777  11.941  -9.956  1.00  0.81           C  
ATOM   1439  H   LEU A  92      19.876  11.698  -9.639  1.00  0.81           H  
ATOM   1440  HA  LEU A  92      17.963  11.117  -7.426  1.00  0.81           H  
ATOM   1441 1HB  LEU A  92      17.176  12.848  -9.030  1.00  0.81           H  
ATOM   1442 2HB  LEU A  92      17.297  11.647 -10.320  1.00  0.81           H  
ATOM   1443  HG  LEU A  92      15.670  10.246  -9.040  1.00  0.81           H  
ATOM   1444 1HD1 LEU A  92      14.398  11.413  -7.254  1.00  0.81           H  
ATOM   1445 2HD1 LEU A  92      16.097  11.290  -6.823  1.00  0.81           H  
ATOM   1446 3HD1 LEU A  92      15.455  12.818  -7.413  1.00  0.81           H  
ATOM   1447 1HD2 LEU A  92      13.764  11.607  -9.741  1.00  0.81           H  
ATOM   1448 2HD2 LEU A  92      14.828  13.027  -9.895  1.00  0.81           H  
ATOM   1449 3HD2 LEU A  92      15.053  11.620 -10.959  1.00  0.81           H  
ATOM   1450  N   PRO A  93      17.925   8.570  -8.209  1.00  0.77           N  
ATOM   1451  CA  PRO A  93      18.013   7.184  -8.626  1.00  0.77           C  
ATOM   1452  C   PRO A  93      17.276   6.976  -9.950  1.00  0.77           C  
ATOM   1453  O   PRO A  93      16.259   7.613 -10.227  1.00  0.77           O  
ATOM   1454  CB  PRO A  93      17.390   6.438  -7.446  1.00  0.77           C  
ATOM   1455  CG  PRO A  93      17.589   7.372  -6.267  1.00  0.77           C  
ATOM   1456  CD  PRO A  93      17.433   8.750  -6.830  1.00  0.77           C  
ATOM   1457  HA  PRO A  93      19.076   6.915  -8.736  1.00  0.77           H  
ATOM   1458 1HB  PRO A  93      16.353   6.220  -7.654  1.00  0.77           H  
ATOM   1459 2HB  PRO A  93      17.894   5.471  -7.309  1.00  0.77           H  
ATOM   1460 1HG  PRO A  93      16.870   7.177  -5.480  1.00  0.77           H  
ATOM   1461 2HG  PRO A  93      18.587   7.213  -5.828  1.00  0.77           H  
ATOM   1462 1HD  PRO A  93      16.377   9.037  -6.818  1.00  0.77           H  
ATOM   1463 2HD  PRO A  93      18.077   9.410  -6.235  1.00  0.77           H  
ATOM   1464  N   ALA A  94      17.775   6.031 -10.744  1.00  0.73           N  
ATOM   1465  CA  ALA A  94      17.282   5.725 -12.094  1.00  0.73           C  
ATOM   1466  C   ALA A  94      15.802   5.377 -12.180  1.00  0.73           C  
ATOM   1467  O   ALA A  94      15.183   5.565 -13.227  1.00  0.73           O  
ATOM   1468  CB  ALA A  94      18.063   4.551 -12.658  1.00  0.73           C  
ATOM   1469  H   ALA A  94      18.591   5.530 -10.422  1.00  0.73           H  
ATOM   1470  HA  ALA A  94      17.455   6.606 -12.711  1.00  0.73           H  
ATOM   1471 1HB  ALA A  94      17.731   4.355 -13.677  1.00  0.73           H  
ATOM   1472 2HB  ALA A  94      19.126   4.787 -12.661  1.00  0.73           H  
ATOM   1473 3HB  ALA A  94      17.886   3.668 -12.045  1.00  0.73           H  
ATOM   1474  N   HIS A  95      15.241   4.846 -11.109  1.00  0.70           N  
ATOM   1475  CA  HIS A  95      13.852   4.423 -11.121  1.00  0.70           C  
ATOM   1476  C   HIS A  95      12.935   5.405 -10.407  1.00  0.70           C  
ATOM   1477  O   HIS A  95      11.798   5.061 -10.086  1.00  0.70           O  
ATOM   1478  CB  HIS A  95      13.746   3.057 -10.458  1.00  0.70           C  
ATOM   1479  CG  HIS A  95      14.532   2.013 -11.191  1.00  0.70           C  
ATOM   1480  ND1 HIS A  95      14.119   1.468 -12.387  1.00  0.70           N  
ATOM   1481  CD2 HIS A  95      15.723   1.437 -10.906  1.00  0.70           C  
ATOM   1482  CE1 HIS A  95      15.020   0.594 -12.802  1.00  0.70           C  
ATOM   1483  NE2 HIS A  95      16.002   0.557 -11.921  1.00  0.70           N  
ATOM   1484  H   HIS A  95      15.792   4.734 -10.271  1.00  0.70           H  
ATOM   1485  HA  HIS A  95      13.506   4.335 -12.150  1.00  0.70           H  
ATOM   1486 1HB  HIS A  95      14.113   3.118  -9.433  1.00  0.70           H  
ATOM   1487 2HB  HIS A  95      12.702   2.747 -10.419  1.00  0.70           H  
ATOM   1488  HD2 HIS A  95      16.345   1.637 -10.033  1.00  0.70           H  
ATOM   1489  HE1 HIS A  95      14.962   0.005 -13.718  1.00  0.70           H  
ATOM   1490  HE2 HIS A  95      16.828  -0.021 -11.981  1.00  0.70           H  
ATOM   1491  N   VAL A  96      13.425   6.620 -10.164  1.00  0.67           N  
ATOM   1492  CA  VAL A  96      12.655   7.630  -9.455  1.00  0.67           C  
ATOM   1493  C   VAL A  96      12.331   8.861 -10.291  1.00  0.67           C  
ATOM   1494  O   VAL A  96      13.181   9.426 -10.982  1.00  0.67           O  
ATOM   1495  CB  VAL A  96      13.429   8.033  -8.210  1.00  0.67           C  
ATOM   1496  CG1 VAL A  96      12.741   9.104  -7.445  1.00  0.67           C  
ATOM   1497  CG2 VAL A  96      13.606   6.809  -7.373  1.00  0.67           C  
ATOM   1498  H   VAL A  96      14.376   6.858 -10.449  1.00  0.67           H  
ATOM   1499  HA  VAL A  96      11.717   7.178  -9.141  1.00  0.67           H  
ATOM   1500  HB  VAL A  96      14.400   8.406  -8.510  1.00  0.67           H  
ATOM   1501 1HG1 VAL A  96      13.344   9.338  -6.580  1.00  0.67           H  
ATOM   1502 2HG1 VAL A  96      12.621   9.993  -8.062  1.00  0.67           H  
ATOM   1503 3HG1 VAL A  96      11.763   8.746  -7.132  1.00  0.67           H  
ATOM   1504 1HG2 VAL A  96      14.188   7.059  -6.527  1.00  0.67           H  
ATOM   1505 2HG2 VAL A  96      12.640   6.430  -7.062  1.00  0.67           H  
ATOM   1506 3HG2 VAL A  96      14.119   6.049  -7.939  1.00  0.67           H  
ATOM   1507  N   ASN A  97      11.067   9.244 -10.235  1.00  0.65           N  
ATOM   1508  CA  ASN A  97      10.534  10.409 -10.918  1.00  0.65           C  
ATOM   1509  C   ASN A  97      10.359  11.553  -9.917  1.00  0.65           C  
ATOM   1510  O   ASN A  97       9.983  11.308  -8.767  1.00  0.65           O  
ATOM   1511  CB  ASN A  97       9.175  10.062 -11.517  1.00  0.65           C  
ATOM   1512  CG  ASN A  97       9.220   8.981 -12.550  1.00  0.65           C  
ATOM   1513  OD1 ASN A  97      10.057   8.990 -13.464  1.00  0.65           O  
ATOM   1514  ND2 ASN A  97       8.325   8.019 -12.413  1.00  0.65           N  
ATOM   1515  H   ASN A  97      10.440   8.698  -9.647  1.00  0.65           H  
ATOM   1516  HA  ASN A  97      11.232  10.730 -11.692  1.00  0.65           H  
ATOM   1517 1HB  ASN A  97       8.504   9.737 -10.715  1.00  0.65           H  
ATOM   1518 2HB  ASN A  97       8.738  10.956 -11.960  1.00  0.65           H  
ATOM   1519 1HD2 ASN A  97       8.303   7.262 -13.062  1.00  0.65           H  
ATOM   1520 2HD2 ASN A  97       7.648   8.033 -11.627  1.00  0.65           H  
ATOM   1521  N   CYS A  98      10.557  12.798 -10.356  1.00  0.65           N  
ATOM   1522  CA  CYS A  98      10.249  13.932  -9.484  1.00  0.65           C  
ATOM   1523  C   CYS A  98       9.311  14.945 -10.135  1.00  0.65           C  
ATOM   1524  O   CYS A  98       9.567  15.450 -11.230  1.00  0.65           O  
ATOM   1525  CB  CYS A  98      11.506  14.660  -9.016  1.00  0.65           C  
ATOM   1526  SG  CYS A  98      12.597  13.714  -7.962  1.00  0.65           S  
ATOM   1527  H   CYS A  98      10.893  12.957 -11.295  1.00  0.65           H  
ATOM   1528  HA  CYS A  98       9.754  13.552  -8.594  1.00  0.65           H  
ATOM   1529 1HB  CYS A  98      12.078  15.005  -9.875  1.00  0.65           H  
ATOM   1530 2HB  CYS A  98      11.200  15.531  -8.457  1.00  0.65           H  
ATOM   1531  HG  CYS A  98      13.456  14.707  -7.728  1.00  0.65           H  
ATOM   1532  N   LEU A  99       8.241  15.245  -9.415  1.00  0.65           N  
ATOM   1533  CA  LEU A  99       7.217  16.210  -9.792  1.00  0.65           C  
ATOM   1534  C   LEU A  99       7.243  17.396  -8.858  1.00  0.65           C  
ATOM   1535  O   LEU A  99       7.295  17.216  -7.642  1.00  0.65           O  
ATOM   1536  CB  LEU A  99       5.822  15.581  -9.752  1.00  0.65           C  
ATOM   1537  CG  LEU A  99       4.657  16.560  -9.966  1.00  0.65           C  
ATOM   1538  CD1 LEU A  99       4.682  17.099 -11.379  1.00  0.65           C  
ATOM   1539  CD2 LEU A  99       3.379  15.860  -9.670  1.00  0.65           C  
ATOM   1540  H   LEU A  99       8.120  14.750  -8.531  1.00  0.65           H  
ATOM   1541  HA  LEU A  99       7.421  16.561 -10.803  1.00  0.65           H  
ATOM   1542 1HB  LEU A  99       5.764  14.816 -10.523  1.00  0.65           H  
ATOM   1543 2HB  LEU A  99       5.686  15.104  -8.784  1.00  0.65           H  
ATOM   1544  HG  LEU A  99       4.762  17.401  -9.285  1.00  0.65           H  
ATOM   1545 1HD1 LEU A  99       3.858  17.800 -11.511  1.00  0.65           H  
ATOM   1546 2HD1 LEU A  99       5.622  17.613 -11.561  1.00  0.65           H  
ATOM   1547 3HD1 LEU A  99       4.577  16.277 -12.085  1.00  0.65           H  
ATOM   1548 1HD2 LEU A  99       2.550  16.554  -9.803  1.00  0.65           H  
ATOM   1549 2HD2 LEU A  99       3.257  15.012 -10.343  1.00  0.65           H  
ATOM   1550 3HD2 LEU A  99       3.404  15.511  -8.647  1.00  0.65           H  
ATOM   1551  N   TYR A 100       7.245  18.595  -9.412  1.00  0.68           N  
ATOM   1552  CA  TYR A 100       7.249  19.776  -8.572  1.00  0.68           C  
ATOM   1553  C   TYR A 100       5.980  20.586  -8.767  1.00  0.68           C  
ATOM   1554  O   TYR A 100       5.628  20.959  -9.889  1.00  0.68           O  
ATOM   1555  CB  TYR A 100       8.491  20.601  -8.876  1.00  0.68           C  
ATOM   1556  CG  TYR A 100       9.759  19.826  -8.531  1.00  0.68           C  
ATOM   1557  CD1 TYR A 100      10.274  18.931  -9.444  1.00  0.68           C  
ATOM   1558  CD2 TYR A 100      10.389  19.998  -7.303  1.00  0.68           C  
ATOM   1559  CE1 TYR A 100      11.389  18.210  -9.139  1.00  0.68           C  
ATOM   1560  CE2 TYR A 100      11.513  19.263  -6.996  1.00  0.68           C  
ATOM   1561  CZ  TYR A 100      12.003  18.369  -7.912  1.00  0.68           C  
ATOM   1562  OH  TYR A 100      13.098  17.627  -7.622  1.00  0.68           O  
ATOM   1563  H   TYR A 100       7.226  18.688 -10.419  1.00  0.68           H  
ATOM   1564  HA  TYR A 100       7.281  19.472  -7.526  1.00  0.68           H  
ATOM   1565 1HB  TYR A 100       8.521  20.871  -9.932  1.00  0.68           H  
ATOM   1566 2HB  TYR A 100       8.473  21.524  -8.293  1.00  0.68           H  
ATOM   1567  HD1 TYR A 100       9.787  18.793 -10.410  1.00  0.68           H  
ATOM   1568  HD2 TYR A 100       9.987  20.709  -6.579  1.00  0.68           H  
ATOM   1569  HE1 TYR A 100      11.786  17.502  -9.865  1.00  0.68           H  
ATOM   1570  HE2 TYR A 100      12.006  19.383  -6.031  1.00  0.68           H  
ATOM   1571  HH  TYR A 100      13.438  17.891  -6.762  1.00  0.68           H  
ATOM   1572  N   ILE A 101       5.291  20.837  -7.660  1.00  0.72           N  
ATOM   1573  CA  ILE A 101       4.064  21.611  -7.657  1.00  0.72           C  
ATOM   1574  C   ILE A 101       4.292  22.907  -6.903  1.00  0.72           C  
ATOM   1575  O   ILE A 101       4.684  22.889  -5.735  1.00  0.72           O  
ATOM   1576  CB  ILE A 101       2.911  20.824  -7.007  1.00  0.72           C  
ATOM   1577  CG1 ILE A 101       2.665  19.526  -7.780  1.00  0.72           C  
ATOM   1578  CG2 ILE A 101       1.656  21.681  -6.948  1.00  0.72           C  
ATOM   1579  CD1 ILE A 101       1.692  18.618  -7.099  1.00  0.72           C  
ATOM   1580  H   ILE A 101       5.637  20.469  -6.774  1.00  0.72           H  
ATOM   1581  HA  ILE A 101       3.790  21.851  -8.683  1.00  0.72           H  
ATOM   1582  HB  ILE A 101       3.196  20.543  -6.003  1.00  0.72           H  
ATOM   1583 1HG1 ILE A 101       2.295  19.761  -8.776  1.00  0.72           H  
ATOM   1584 2HG1 ILE A 101       3.608  18.992  -7.875  1.00  0.72           H  
ATOM   1585 1HG2 ILE A 101       0.855  21.121  -6.490  1.00  0.72           H  
ATOM   1586 2HG2 ILE A 101       1.851  22.583  -6.362  1.00  0.72           H  
ATOM   1587 3HG2 ILE A 101       1.361  21.963  -7.957  1.00  0.72           H  
ATOM   1588 1HD1 ILE A 101       1.565  17.706  -7.680  1.00  0.72           H  
ATOM   1589 2HD1 ILE A 101       2.072  18.374  -6.112  1.00  0.72           H  
ATOM   1590 3HD1 ILE A 101       0.731  19.122  -7.003  1.00  0.72           H  
ATOM   1591  N   ARG A 102       4.096  24.024  -7.582  1.00  0.79           N  
ATOM   1592  CA  ARG A 102       4.338  25.315  -6.963  1.00  0.79           C  
ATOM   1593  C   ARG A 102       3.135  25.764  -6.156  1.00  0.79           C  
ATOM   1594  O   ARG A 102       2.011  25.344  -6.438  1.00  0.79           O  
ATOM   1595  CB  ARG A 102       4.712  26.349  -8.000  1.00  0.79           C  
ATOM   1596  CG  ARG A 102       6.050  26.061  -8.673  1.00  0.79           C  
ATOM   1597  CD  ARG A 102       6.391  27.039  -9.731  1.00  0.79           C  
ATOM   1598  NE  ARG A 102       7.658  26.704 -10.364  1.00  0.79           N  
ATOM   1599  CZ  ARG A 102       8.153  27.296 -11.470  1.00  0.79           C  
ATOM   1600  NH1 ARG A 102       7.478  28.261 -12.074  1.00  0.79           N  
ATOM   1601  NH2 ARG A 102       9.318  26.900 -11.949  1.00  0.79           N  
ATOM   1602  H   ARG A 102       3.779  23.976  -8.540  1.00  0.79           H  
ATOM   1603  HA  ARG A 102       5.189  25.207  -6.309  1.00  0.79           H  
ATOM   1604 1HB  ARG A 102       3.943  26.403  -8.768  1.00  0.79           H  
ATOM   1605 2HB  ARG A 102       4.779  27.330  -7.524  1.00  0.79           H  
ATOM   1606 1HG  ARG A 102       6.844  26.094  -7.923  1.00  0.79           H  
ATOM   1607 2HG  ARG A 102       6.029  25.065  -9.121  1.00  0.79           H  
ATOM   1608 1HD  ARG A 102       5.617  27.040 -10.495  1.00  0.79           H  
ATOM   1609 2HD  ARG A 102       6.480  28.033  -9.295  1.00  0.79           H  
ATOM   1610  HE  ARG A 102       8.222  25.948  -9.932  1.00  0.79           H  
ATOM   1611 1HH1 ARG A 102       6.584  28.558 -11.708  1.00  0.79           H  
ATOM   1612 2HH1 ARG A 102       7.852  28.697 -12.905  1.00  0.79           H  
ATOM   1613 1HH2 ARG A 102       9.836  26.144 -11.464  1.00  0.79           H  
ATOM   1614 2HH2 ARG A 102       9.701  27.324 -12.775  1.00  0.79           H  
ATOM   1615  N   GLN A 103       3.359  26.652  -5.190  1.00  0.87           N  
ATOM   1616  CA  GLN A 103       2.287  27.227  -4.385  1.00  0.87           C  
ATOM   1617  C   GLN A 103       2.405  28.744  -4.386  1.00  0.87           C  
ATOM   1618  O   GLN A 103       3.506  29.301  -4.377  1.00  0.87           O  
ATOM   1619  CB  GLN A 103       2.382  26.716  -2.933  1.00  0.87           C  
ATOM   1620  CG  GLN A 103       2.279  25.240  -2.791  1.00  0.87           C  
ATOM   1621  CD  GLN A 103       0.884  24.702  -2.983  1.00  0.87           C  
ATOM   1622  OE1 GLN A 103       0.180  24.456  -1.993  1.00  0.87           O  
ATOM   1623  NE2 GLN A 103       0.463  24.529  -4.234  1.00  0.87           N  
ATOM   1624  H   GLN A 103       4.322  26.889  -4.979  1.00  0.87           H  
ATOM   1625  HA  GLN A 103       1.326  26.948  -4.814  1.00  0.87           H  
ATOM   1626 1HB  GLN A 103       3.340  27.018  -2.507  1.00  0.87           H  
ATOM   1627 2HB  GLN A 103       1.598  27.173  -2.328  1.00  0.87           H  
ATOM   1628 1HG  GLN A 103       2.941  24.764  -3.513  1.00  0.87           H  
ATOM   1629 2HG  GLN A 103       2.597  24.984  -1.782  1.00  0.87           H  
ATOM   1630 1HE2 GLN A 103      -0.439  24.127  -4.432  1.00  0.87           H  
ATOM   1631 2HE2 GLN A 103       1.054  24.778  -5.018  1.00  0.87           H  
ATOM   1632  N   SER A 104       1.258  29.414  -4.366  1.00  0.94           N  
ATOM   1633  CA  SER A 104       1.216  30.874  -4.349  1.00  0.94           C  
ATOM   1634  C   SER A 104       1.444  31.463  -2.965  1.00  0.94           C  
ATOM   1635  O   SER A 104       1.670  32.665  -2.819  1.00  0.94           O  
ATOM   1636  CB  SER A 104      -0.122  31.339  -4.866  1.00  0.94           C  
ATOM   1637  OG  SER A 104      -1.143  30.977  -3.979  1.00  0.94           O  
ATOM   1638  H   SER A 104       0.389  28.900  -4.377  1.00  0.94           H  
ATOM   1639  HA  SER A 104       2.001  31.245  -5.009  1.00  0.94           H  
ATOM   1640 1HB  SER A 104      -0.105  32.421  -4.985  1.00  0.94           H  
ATOM   1641 2HB  SER A 104      -0.310  30.903  -5.845  1.00  0.94           H  
ATOM   1642  HG  SER A 104      -0.876  31.325  -3.119  1.00  0.94           H  
ATOM   1643  N   ALA A 105       1.361  30.619  -1.946  1.00  0.98           N  
ATOM   1644  CA  ALA A 105       1.539  31.070  -0.582  1.00  0.98           C  
ATOM   1645  C   ALA A 105       1.871  29.890   0.343  1.00  0.98           C  
ATOM   1646  O   ALA A 105       1.368  28.780   0.149  1.00  0.98           O  
ATOM   1647  CB  ALA A 105       0.269  31.779  -0.112  1.00  0.98           C  
ATOM   1648  H   ALA A 105       1.177  29.647  -2.137  1.00  0.98           H  
ATOM   1649  HA  ALA A 105       2.365  31.774  -0.580  1.00  0.98           H  
ATOM   1650 1HB  ALA A 105       0.382  32.142   0.903  1.00  0.98           H  
ATOM   1651 2HB  ALA A 105       0.057  32.622  -0.768  1.00  0.98           H  
ATOM   1652 3HB  ALA A 105      -0.558  31.091  -0.149  1.00  0.98           H  
ATOM   1653  N   PRO A 106       2.626  30.118   1.429  1.00  0.99           N  
ATOM   1654  CA  PRO A 106       2.957  29.162   2.469  1.00  0.99           C  
ATOM   1655  C   PRO A 106       1.771  28.994   3.399  1.00  0.99           C  
ATOM   1656  O   PRO A 106       1.786  29.460   4.533  1.00  0.99           O  
ATOM   1657  CB  PRO A 106       4.146  29.826   3.155  1.00  0.99           C  
ATOM   1658  CG  PRO A 106       3.891  31.297   3.001  1.00  0.99           C  
ATOM   1659  CD  PRO A 106       3.252  31.446   1.639  1.00  0.99           C  
ATOM   1660  HA  PRO A 106       3.240  28.202   2.011  1.00  0.99           H  
ATOM   1661 1HB  PRO A 106       4.200  29.511   4.206  1.00  0.99           H  
ATOM   1662 2HB  PRO A 106       5.079  29.517   2.669  1.00  0.99           H  
ATOM   1663 1HG  PRO A 106       3.254  31.666   3.819  1.00  0.99           H  
ATOM   1664 2HG  PRO A 106       4.833  31.836   3.066  1.00  0.99           H  
ATOM   1665 1HD  PRO A 106       2.513  32.250   1.684  1.00  0.99           H  
ATOM   1666 2HD  PRO A 106       4.039  31.634   0.891  1.00  0.99           H  
ATOM   1667  N   LEU A 107       0.736  28.337   2.894  1.00  0.95           N  
ATOM   1668  CA  LEU A 107      -0.545  28.218   3.588  1.00  0.95           C  
ATOM   1669  C   LEU A 107      -0.628  27.122   4.639  1.00  0.95           C  
ATOM   1670  O   LEU A 107      -1.667  26.957   5.260  1.00  0.95           O  
ATOM   1671  CB  LEU A 107      -1.647  27.950   2.574  1.00  0.95           C  
ATOM   1672  CG  LEU A 107      -1.876  29.035   1.577  1.00  0.95           C  
ATOM   1673  CD1 LEU A 107      -2.905  28.578   0.576  1.00  0.95           C  
ATOM   1674  CD2 LEU A 107      -2.310  30.290   2.296  1.00  0.95           C  
ATOM   1675  H   LEU A 107       0.826  27.981   1.941  1.00  0.95           H  
ATOM   1676  HA  LEU A 107      -0.745  29.168   4.082  1.00  0.95           H  
ATOM   1677 1HB  LEU A 107      -1.401  27.046   2.026  1.00  0.95           H  
ATOM   1678 2HB  LEU A 107      -2.577  27.796   3.113  1.00  0.95           H  
ATOM   1679  HG  LEU A 107      -0.963  29.221   1.045  1.00  0.95           H  
ATOM   1680 1HD1 LEU A 107      -3.064  29.361  -0.166  1.00  0.95           H  
ATOM   1681 2HD1 LEU A 107      -2.549  27.673   0.081  1.00  0.95           H  
ATOM   1682 3HD1 LEU A 107      -3.843  28.367   1.090  1.00  0.95           H  
ATOM   1683 1HD2 LEU A 107      -2.472  31.089   1.574  1.00  0.95           H  
ATOM   1684 2HD2 LEU A 107      -3.238  30.096   2.838  1.00  0.95           H  
ATOM   1685 3HD2 LEU A 107      -1.534  30.590   3.003  1.00  0.95           H  
ATOM   1686  N   GLY A 108       0.430  26.348   4.825  1.00  0.88           N  
ATOM   1687  CA  GLY A 108       0.393  25.281   5.825  1.00  0.88           C  
ATOM   1688  C   GLY A 108       0.490  23.884   5.225  1.00  0.88           C  
ATOM   1689  O   GLY A 108       0.139  23.652   4.062  1.00  0.88           O  
ATOM   1690  H   GLY A 108       1.270  26.528   4.298  1.00  0.88           H  
ATOM   1691 1HA  GLY A 108       1.206  25.432   6.536  1.00  0.88           H  
ATOM   1692 2HA  GLY A 108      -0.528  25.357   6.401  1.00  0.88           H  
ATOM   1693  N   LEU A 109       0.926  22.939   6.051  1.00  0.80           N  
ATOM   1694  CA  LEU A 109       1.090  21.550   5.638  1.00  0.80           C  
ATOM   1695  C   LEU A 109      -0.171  20.923   5.047  1.00  0.80           C  
ATOM   1696  O   LEU A 109      -0.081  20.184   4.069  1.00  0.80           O  
ATOM   1697  CB  LEU A 109       1.612  20.712   6.808  1.00  0.80           C  
ATOM   1698  CG  LEU A 109       1.798  19.224   6.517  1.00  0.80           C  
ATOM   1699  CD1 LEU A 109       2.722  19.078   5.431  1.00  0.80           C  
ATOM   1700  CD2 LEU A 109       2.354  18.504   7.750  1.00  0.80           C  
ATOM   1701  H   LEU A 109       1.174  23.200   6.996  1.00  0.80           H  
ATOM   1702  HA  LEU A 109       1.857  21.529   4.865  1.00  0.80           H  
ATOM   1703 1HB  LEU A 109       2.575  21.112   7.121  1.00  0.80           H  
ATOM   1704 2HB  LEU A 109       0.913  20.803   7.639  1.00  0.80           H  
ATOM   1705  HG  LEU A 109       0.855  18.787   6.217  1.00  0.80           H  
ATOM   1706 1HD1 LEU A 109       2.838  18.017   5.234  1.00  0.80           H  
ATOM   1707 2HD1 LEU A 109       2.330  19.580   4.549  1.00  0.80           H  
ATOM   1708 3HD1 LEU A 109       3.678  19.516   5.702  1.00  0.80           H  
ATOM   1709 1HD2 LEU A 109       2.499  17.450   7.519  1.00  0.80           H  
ATOM   1710 2HD2 LEU A 109       3.312  18.946   8.026  1.00  0.80           H  
ATOM   1711 3HD2 LEU A 109       1.658  18.604   8.578  1.00  0.80           H  
ATOM   1712  N   GLY A 110      -1.350  21.181   5.618  1.00  0.73           N  
ATOM   1713  CA  GLY A 110      -2.552  20.567   5.070  1.00  0.73           C  
ATOM   1714  C   GLY A 110      -2.780  20.971   3.612  1.00  0.73           C  
ATOM   1715  O   GLY A 110      -3.299  20.185   2.818  1.00  0.73           O  
ATOM   1716  H   GLY A 110      -1.459  21.818   6.406  1.00  0.73           H  
ATOM   1717 1HA  GLY A 110      -2.471  19.482   5.146  1.00  0.73           H  
ATOM   1718 2HA  GLY A 110      -3.402  20.864   5.669  1.00  0.73           H  
ATOM   1719  N   HIS A 111      -2.381  22.198   3.252  1.00  0.69           N  
ATOM   1720  CA  HIS A 111      -2.582  22.701   1.902  1.00  0.69           C  
ATOM   1721  C   HIS A 111      -1.544  22.090   0.995  1.00  0.69           C  
ATOM   1722  O   HIS A 111      -1.832  21.735  -0.148  1.00  0.69           O  
ATOM   1723  CB  HIS A 111      -2.442  24.219   1.877  1.00  0.69           C  
ATOM   1724  CG  HIS A 111      -3.511  24.921   2.587  1.00  0.69           C  
ATOM   1725  ND1 HIS A 111      -4.653  25.387   1.972  1.00  0.69           N  
ATOM   1726  CD2 HIS A 111      -3.630  25.210   3.880  1.00  0.69           C  
ATOM   1727  CE1 HIS A 111      -5.415  25.972   2.874  1.00  0.69           C  
ATOM   1728  NE2 HIS A 111      -4.807  25.881   4.048  1.00  0.69           N  
ATOM   1729  H   HIS A 111      -1.886  22.788   3.917  1.00  0.69           H  
ATOM   1730  HA  HIS A 111      -3.571  22.428   1.540  1.00  0.69           H  
ATOM   1731 1HB  HIS A 111      -1.492  24.503   2.327  1.00  0.69           H  
ATOM   1732 2HB  HIS A 111      -2.427  24.567   0.845  1.00  0.69           H  
ATOM   1733  HD1 HIS A 111      -4.881  25.310   1.000  1.00  0.69           H  
ATOM   1734  HD2 HIS A 111      -2.980  25.010   4.732  1.00  0.69           H  
ATOM   1735  HE1 HIS A 111      -6.368  26.421   2.596  1.00  0.69           H  
ATOM   1736  N   ALA A 112      -0.324  21.956   1.513  1.00  0.65           N  
ATOM   1737  CA  ALA A 112       0.742  21.356   0.734  1.00  0.65           C  
ATOM   1738  C   ALA A 112       0.390  19.911   0.393  1.00  0.65           C  
ATOM   1739  O   ALA A 112       0.666  19.414  -0.694  1.00  0.65           O  
ATOM   1740  CB  ALA A 112       2.042  21.423   1.487  1.00  0.65           C  
ATOM   1741  H   ALA A 112      -0.140  22.295   2.458  1.00  0.65           H  
ATOM   1742  HA  ALA A 112       0.824  21.915  -0.193  1.00  0.65           H  
ATOM   1743 1HB  ALA A 112       2.826  20.988   0.877  1.00  0.65           H  
ATOM   1744 2HB  ALA A 112       2.282  22.462   1.710  1.00  0.65           H  
ATOM   1745 3HB  ALA A 112       1.946  20.864   2.414  1.00  0.65           H  
ATOM   1746  N   VAL A 113      -0.258  19.229   1.323  1.00  0.64           N  
ATOM   1747  CA  VAL A 113      -0.691  17.878   1.048  1.00  0.64           C  
ATOM   1748  C   VAL A 113      -1.847  17.906   0.038  1.00  0.64           C  
ATOM   1749  O   VAL A 113      -1.801  17.210  -0.975  1.00  0.64           O  
ATOM   1750  CB  VAL A 113      -1.059  17.159   2.357  1.00  0.64           C  
ATOM   1751  CG1 VAL A 113      -1.688  15.802   2.077  1.00  0.64           C  
ATOM   1752  CG2 VAL A 113       0.213  16.957   3.190  1.00  0.64           C  
ATOM   1753  H   VAL A 113      -0.433  19.650   2.236  1.00  0.64           H  
ATOM   1754  HA  VAL A 113       0.140  17.335   0.600  1.00  0.64           H  
ATOM   1755  HB  VAL A 113      -1.778  17.767   2.914  1.00  0.64           H  
ATOM   1756 1HG1 VAL A 113      -1.934  15.310   3.018  1.00  0.64           H  
ATOM   1757 2HG1 VAL A 113      -2.595  15.944   1.496  1.00  0.64           H  
ATOM   1758 3HG1 VAL A 113      -0.987  15.196   1.520  1.00  0.64           H  
ATOM   1759 1HG2 VAL A 113      -0.041  16.460   4.115  1.00  0.64           H  
ATOM   1760 2HG2 VAL A 113       0.922  16.347   2.631  1.00  0.64           H  
ATOM   1761 3HG2 VAL A 113       0.662  17.919   3.407  1.00  0.64           H  
ATOM   1762  N   LEU A 114      -2.840  18.779   0.231  1.00  0.63           N  
ATOM   1763  CA  LEU A 114      -3.943  18.854  -0.728  1.00  0.63           C  
ATOM   1764  C   LEU A 114      -3.549  19.223  -2.148  1.00  0.63           C  
ATOM   1765  O   LEU A 114      -4.088  18.670  -3.102  1.00  0.63           O  
ATOM   1766  CB  LEU A 114      -4.999  19.856  -0.268  1.00  0.63           C  
ATOM   1767  CG  LEU A 114      -5.848  19.407   0.873  1.00  0.63           C  
ATOM   1768  CD1 LEU A 114      -6.740  20.567   1.371  1.00  0.63           C  
ATOM   1769  CD2 LEU A 114      -6.665  18.252   0.344  1.00  0.63           C  
ATOM   1770  H   LEU A 114      -2.862  19.367   1.066  1.00  0.63           H  
ATOM   1771  HA  LEU A 114      -4.405  17.868  -0.763  1.00  0.63           H  
ATOM   1772 1HB  LEU A 114      -4.493  20.769   0.035  1.00  0.63           H  
ATOM   1773 2HB  LEU A 114      -5.653  20.088  -1.106  1.00  0.63           H  
ATOM   1774  HG  LEU A 114      -5.234  19.077   1.698  1.00  0.63           H  
ATOM   1775 1HD1 LEU A 114      -7.372  20.235   2.181  1.00  0.63           H  
ATOM   1776 2HD1 LEU A 114      -6.105  21.383   1.724  1.00  0.63           H  
ATOM   1777 3HD1 LEU A 114      -7.365  20.918   0.553  1.00  0.63           H  
ATOM   1778 1HD2 LEU A 114      -7.311  17.870   1.096  1.00  0.63           H  
ATOM   1779 2HD2 LEU A 114      -7.257  18.599  -0.495  1.00  0.63           H  
ATOM   1780 3HD2 LEU A 114      -6.006  17.474   0.012  1.00  0.63           H  
ATOM   1781  N   THR A 115      -2.592  20.120  -2.315  1.00  0.63           N  
ATOM   1782  CA  THR A 115      -2.199  20.537  -3.655  1.00  0.63           C  
ATOM   1783  C   THR A 115      -1.585  19.380  -4.439  1.00  0.63           C  
ATOM   1784  O   THR A 115      -1.516  19.421  -5.666  1.00  0.63           O  
ATOM   1785  CB  THR A 115      -1.197  21.692  -3.628  1.00  0.63           C  
ATOM   1786  OG1 THR A 115      -1.316  22.457  -4.846  1.00  0.63           O  
ATOM   1787  CG2 THR A 115       0.185  21.145  -3.548  1.00  0.63           C  
ATOM   1788  H   THR A 115      -2.164  20.559  -1.504  1.00  0.63           H  
ATOM   1789  HA  THR A 115      -3.089  20.872  -4.185  1.00  0.63           H  
ATOM   1790  HB  THR A 115      -1.389  22.338  -2.768  1.00  0.63           H  
ATOM   1791  HG1 THR A 115      -1.168  21.879  -5.601  1.00  0.63           H  
ATOM   1792 1HG2 THR A 115       0.870  21.944  -3.547  1.00  0.63           H  
ATOM   1793 2HG2 THR A 115       0.284  20.589  -2.655  1.00  0.63           H  
ATOM   1794 3HG2 THR A 115       0.393  20.509  -4.389  1.00  0.63           H  
ATOM   1795  N   ALA A 116      -1.065  18.377  -3.726  1.00  0.63           N  
ATOM   1796  CA  ALA A 116      -0.436  17.232  -4.333  1.00  0.63           C  
ATOM   1797  C   ALA A 116      -1.460  16.162  -4.656  1.00  0.63           C  
ATOM   1798  O   ALA A 116      -1.137  15.146  -5.268  1.00  0.63           O  
ATOM   1799  CB  ALA A 116       0.622  16.694  -3.404  1.00  0.63           C  
ATOM   1800  H   ALA A 116      -1.164  18.367  -2.712  1.00  0.63           H  
ATOM   1801  HA  ALA A 116       0.018  17.542  -5.261  1.00  0.63           H  
ATOM   1802 1HB  ALA A 116       1.112  15.839  -3.862  1.00  0.63           H  
ATOM   1803 2HB  ALA A 116       1.355  17.468  -3.202  1.00  0.63           H  
ATOM   1804 3HB  ALA A 116       0.156  16.386  -2.468  1.00  0.63           H  
ATOM   1805  N   ALA A 117      -2.713  16.389  -4.277  1.00  0.63           N  
ATOM   1806  CA  ALA A 117      -3.746  15.403  -4.482  1.00  0.63           C  
ATOM   1807  C   ALA A 117      -3.872  14.899  -5.924  1.00  0.63           C  
ATOM   1808  O   ALA A 117      -3.911  13.690  -6.096  1.00  0.63           O  
ATOM   1809  CB  ALA A 117      -5.075  15.951  -4.003  1.00  0.63           C  
ATOM   1810  H   ALA A 117      -2.972  17.256  -3.811  1.00  0.63           H  
ATOM   1811  HA  ALA A 117      -3.493  14.542  -3.876  1.00  0.63           H  
ATOM   1812 1HB  ALA A 117      -5.838  15.180  -4.097  1.00  0.63           H  
ATOM   1813 2HB  ALA A 117      -4.983  16.242  -2.958  1.00  0.63           H  
ATOM   1814 3HB  ALA A 117      -5.364  16.815  -4.577  1.00  0.63           H  
ATOM   1815  N   PRO A 118      -3.875  15.715  -7.007  1.00  0.64           N  
ATOM   1816  CA  PRO A 118      -4.005  15.208  -8.363  1.00  0.64           C  
ATOM   1817  C   PRO A 118      -2.821  14.343  -8.793  1.00  0.64           C  
ATOM   1818  O   PRO A 118      -2.918  13.601  -9.771  1.00  0.64           O  
ATOM   1819  CB  PRO A 118      -4.123  16.488  -9.199  1.00  0.64           C  
ATOM   1820  CG  PRO A 118      -3.482  17.563  -8.370  1.00  0.64           C  
ATOM   1821  CD  PRO A 118      -3.803  17.206  -6.942  1.00  0.64           C  
ATOM   1822  HA  PRO A 118      -4.936  14.627  -8.430  1.00  0.64           H  
ATOM   1823 1HB  PRO A 118      -3.616  16.345 -10.164  1.00  0.64           H  
ATOM   1824 2HB  PRO A 118      -5.181  16.693  -9.422  1.00  0.64           H  
ATOM   1825 1HG  PRO A 118      -2.395  17.588  -8.555  1.00  0.64           H  
ATOM   1826 2HG  PRO A 118      -3.873  18.550  -8.657  1.00  0.64           H  
ATOM   1827 1HD  PRO A 118      -2.990  17.585  -6.387  1.00  0.64           H  
ATOM   1828 2HD  PRO A 118      -4.759  17.642  -6.638  1.00  0.64           H  
ATOM   1829  N   ALA A 119      -1.686  14.457  -8.092  1.00  0.65           N  
ATOM   1830  CA  ALA A 119      -0.503  13.682  -8.421  1.00  0.65           C  
ATOM   1831  C   ALA A 119      -0.517  12.312  -7.731  1.00  0.65           C  
ATOM   1832  O   ALA A 119       0.344  11.456  -7.985  1.00  0.65           O  
ATOM   1833  CB  ALA A 119       0.723  14.460  -8.018  1.00  0.65           C  
ATOM   1834  H   ALA A 119      -1.632  15.045  -7.264  1.00  0.65           H  
ATOM   1835  HA  ALA A 119      -0.490  13.519  -9.498  1.00  0.65           H  
ATOM   1836 1HB  ALA A 119       1.602  13.889  -8.294  1.00  0.65           H  
ATOM   1837 2HB  ALA A 119       0.724  15.416  -8.531  1.00  0.65           H  
ATOM   1838 3HB  ALA A 119       0.711  14.625  -6.942  1.00  0.65           H  
ATOM   1839  N   VAL A 120      -1.490  12.133  -6.836  1.00  0.66           N  
ATOM   1840  CA  VAL A 120      -1.658  10.946  -6.015  1.00  0.66           C  
ATOM   1841  C   VAL A 120      -2.968  10.211  -6.330  1.00  0.66           C  
ATOM   1842  O   VAL A 120      -3.020   8.977  -6.413  1.00  0.66           O  
ATOM   1843  CB  VAL A 120      -1.604  11.330  -4.530  1.00  0.66           C  
ATOM   1844  CG1 VAL A 120      -1.877  10.115  -3.702  1.00  0.66           C  
ATOM   1845  CG2 VAL A 120      -0.229  11.938  -4.177  1.00  0.66           C  
ATOM   1846  H   VAL A 120      -2.173  12.873  -6.704  1.00  0.66           H  
ATOM   1847  HA  VAL A 120      -0.838  10.277  -6.219  1.00  0.66           H  
ATOM   1848  HB  VAL A 120      -2.388  12.059  -4.326  1.00  0.66           H  
ATOM   1849 1HG1 VAL A 120      -1.867  10.385  -2.672  1.00  0.66           H  
ATOM   1850 2HG1 VAL A 120      -2.860   9.714  -3.959  1.00  0.66           H  
ATOM   1851 3HG1 VAL A 120      -1.121   9.356  -3.882  1.00  0.66           H  
ATOM   1852 1HG2 VAL A 120      -0.214  12.209  -3.121  1.00  0.66           H  
ATOM   1853 2HG2 VAL A 120       0.555  11.210  -4.374  1.00  0.66           H  
ATOM   1854 3HG2 VAL A 120      -0.055  12.830  -4.779  1.00  0.66           H  
ATOM   1855  N   GLY A 121      -4.038  10.979  -6.469  1.00  0.66           N  
ATOM   1856  CA  GLY A 121      -5.363  10.446  -6.695  1.00  0.66           C  
ATOM   1857  C   GLY A 121      -5.818   9.602  -5.526  1.00  0.66           C  
ATOM   1858  O   GLY A 121      -5.799  10.046  -4.379  1.00  0.66           O  
ATOM   1859  H   GLY A 121      -3.936  11.978  -6.394  1.00  0.66           H  
ATOM   1860 1HA  GLY A 121      -6.059  11.271  -6.846  1.00  0.66           H  
ATOM   1861 2HA  GLY A 121      -5.365   9.851  -7.606  1.00  0.66           H  
ATOM   1862  N   ASN A 122      -6.221   8.373  -5.815  1.00  0.65           N  
ATOM   1863  CA  ASN A 122      -6.712   7.492  -4.772  1.00  0.65           C  
ATOM   1864  C   ASN A 122      -5.652   6.552  -4.197  1.00  0.65           C  
ATOM   1865  O   ASN A 122      -5.980   5.662  -3.411  1.00  0.65           O  
ATOM   1866  CB  ASN A 122      -7.881   6.691  -5.299  1.00  0.65           C  
ATOM   1867  CG  ASN A 122      -9.093   7.546  -5.560  1.00  0.65           C  
ATOM   1868  OD1 ASN A 122      -9.398   8.471  -4.799  1.00  0.65           O  
ATOM   1869  ND2 ASN A 122      -9.791   7.255  -6.629  1.00  0.65           N  
ATOM   1870  H   ASN A 122      -6.195   8.052  -6.772  1.00  0.65           H  
ATOM   1871  HA  ASN A 122      -7.072   8.111  -3.954  1.00  0.65           H  
ATOM   1872 1HB  ASN A 122      -7.593   6.192  -6.225  1.00  0.65           H  
ATOM   1873 2HB  ASN A 122      -8.144   5.917  -4.578  1.00  0.65           H  
ATOM   1874 1HD2 ASN A 122     -10.607   7.789  -6.855  1.00  0.65           H  
ATOM   1875 2HD2 ASN A 122      -9.512   6.497  -7.219  1.00  0.65           H  
ATOM   1876  N   GLU A 123      -4.392   6.715  -4.584  1.00  0.64           N  
ATOM   1877  CA  GLU A 123      -3.369   5.836  -4.036  1.00  0.64           C  
ATOM   1878  C   GLU A 123      -2.899   6.374  -2.666  1.00  0.64           C  
ATOM   1879  O   GLU A 123      -2.741   7.581  -2.523  1.00  0.64           O  
ATOM   1880  CB  GLU A 123      -2.211   5.681  -5.032  1.00  0.64           C  
ATOM   1881  CG  GLU A 123      -1.163   4.620  -4.630  1.00  0.64           C  
ATOM   1882  CD  GLU A 123      -0.118   4.299  -5.689  1.00  0.64           C  
ATOM   1883  OE1 GLU A 123      -0.230   4.757  -6.804  1.00  0.64           O  
ATOM   1884  OE2 GLU A 123       0.785   3.554  -5.382  1.00  0.64           O  
ATOM   1885  H   GLU A 123      -4.126   7.458  -5.236  1.00  0.64           H  
ATOM   1886  HA  GLU A 123      -3.806   4.852  -3.933  1.00  0.64           H  
ATOM   1887 1HB  GLU A 123      -2.605   5.416  -6.012  1.00  0.64           H  
ATOM   1888 2HB  GLU A 123      -1.695   6.639  -5.136  1.00  0.64           H  
ATOM   1889 1HG  GLU A 123      -0.649   4.957  -3.734  1.00  0.64           H  
ATOM   1890 2HG  GLU A 123      -1.686   3.702  -4.384  1.00  0.64           H  
ATOM   1891  N   PRO A 124      -2.719   5.537  -1.625  1.00  0.63           N  
ATOM   1892  CA  PRO A 124      -2.144   5.920  -0.345  1.00  0.63           C  
ATOM   1893  C   PRO A 124      -0.767   6.493  -0.593  1.00  0.63           C  
ATOM   1894  O   PRO A 124      -0.100   6.125  -1.559  1.00  0.63           O  
ATOM   1895  CB  PRO A 124      -2.094   4.602   0.429  1.00  0.63           C  
ATOM   1896  CG  PRO A 124      -3.193   3.767  -0.182  1.00  0.63           C  
ATOM   1897  CD  PRO A 124      -3.207   4.147  -1.660  1.00  0.63           C  
ATOM   1898  HA  PRO A 124      -2.791   6.658   0.148  1.00  0.63           H  
ATOM   1899 1HB  PRO A 124      -1.110   4.136   0.303  1.00  0.63           H  
ATOM   1900 2HB  PRO A 124      -2.225   4.797   1.505  1.00  0.63           H  
ATOM   1901 1HG  PRO A 124      -2.979   2.699  -0.026  1.00  0.63           H  
ATOM   1902 2HG  PRO A 124      -4.148   3.978   0.319  1.00  0.63           H  
ATOM   1903 1HD  PRO A 124      -2.525   3.501  -2.228  1.00  0.63           H  
ATOM   1904 2HD  PRO A 124      -4.249   4.091  -2.006  1.00  0.63           H  
ATOM   1905  N   PHE A 125      -0.340   7.408   0.253  1.00  0.62           N  
ATOM   1906  CA  PHE A 125       0.948   8.047   0.016  1.00  0.62           C  
ATOM   1907  C   PHE A 125       1.656   8.435   1.283  1.00  0.62           C  
ATOM   1908  O   PHE A 125       1.036   8.572   2.333  1.00  0.62           O  
ATOM   1909  CB  PHE A 125       0.700   9.267  -0.841  1.00  0.62           C  
ATOM   1910  CG  PHE A 125      -0.129  10.298  -0.150  1.00  0.62           C  
ATOM   1911  CD1 PHE A 125       0.441  11.403   0.435  1.00  0.62           C  
ATOM   1912  CD2 PHE A 125      -1.506  10.113  -0.016  1.00  0.62           C  
ATOM   1913  CE1 PHE A 125      -0.340  12.320   1.086  1.00  0.62           C  
ATOM   1914  CE2 PHE A 125      -2.271  11.018   0.654  1.00  0.62           C  
ATOM   1915  CZ  PHE A 125      -1.686  12.131   1.197  1.00  0.62           C  
ATOM   1916  H   PHE A 125      -0.921   7.657   1.055  1.00  0.62           H  
ATOM   1917  HA  PHE A 125       1.573   7.373  -0.543  1.00  0.62           H  
ATOM   1918 1HB  PHE A 125       1.656   9.720  -1.119  1.00  0.62           H  
ATOM   1919 2HB  PHE A 125       0.196   8.971  -1.759  1.00  0.62           H  
ATOM   1920  HD1 PHE A 125       1.523  11.551   0.361  1.00  0.62           H  
ATOM   1921  HD2 PHE A 125      -1.974   9.226  -0.453  1.00  0.62           H  
ATOM   1922  HE1 PHE A 125       0.108  13.194   1.518  1.00  0.62           H  
ATOM   1923  HE2 PHE A 125      -3.344  10.863   0.750  1.00  0.62           H  
ATOM   1924  HZ  PHE A 125      -2.295  12.861   1.720  1.00  0.62           H  
ATOM   1925  N   ALA A 126       2.952   8.655   1.193  1.00  0.63           N  
ATOM   1926  CA  ALA A 126       3.660   9.112   2.370  1.00  0.63           C  
ATOM   1927  C   ALA A 126       3.895  10.610   2.307  1.00  0.63           C  
ATOM   1928  O   ALA A 126       3.977  11.177   1.223  1.00  0.63           O  
ATOM   1929  CB  ALA A 126       4.963   8.361   2.525  1.00  0.63           C  
ATOM   1930  H   ALA A 126       3.445   8.502   0.308  1.00  0.63           H  
ATOM   1931  HA  ALA A 126       3.045   8.921   3.234  1.00  0.63           H  
ATOM   1932 1HB  ALA A 126       5.455   8.719   3.427  1.00  0.63           H  
ATOM   1933 2HB  ALA A 126       4.767   7.293   2.605  1.00  0.63           H  
ATOM   1934 3HB  ALA A 126       5.599   8.549   1.661  1.00  0.63           H  
ATOM   1935  N   VAL A 127       3.981  11.239   3.468  1.00  0.65           N  
ATOM   1936  CA  VAL A 127       4.332  12.645   3.572  1.00  0.65           C  
ATOM   1937  C   VAL A 127       5.593  12.749   4.400  1.00  0.65           C  
ATOM   1938  O   VAL A 127       5.676  12.211   5.510  1.00  0.65           O  
ATOM   1939  CB  VAL A 127       3.215  13.498   4.230  1.00  0.65           C  
ATOM   1940  CG1 VAL A 127       3.655  14.964   4.352  1.00  0.65           C  
ATOM   1941  CG2 VAL A 127       1.977  13.404   3.426  1.00  0.65           C  
ATOM   1942  H   VAL A 127       3.840  10.697   4.314  1.00  0.65           H  
ATOM   1943  HA  VAL A 127       4.524  13.036   2.578  1.00  0.65           H  
ATOM   1944  HB  VAL A 127       3.026  13.124   5.220  1.00  0.65           H  
ATOM   1945 1HG1 VAL A 127       2.864  15.543   4.825  1.00  0.65           H  
ATOM   1946 2HG1 VAL A 127       4.562  15.030   4.959  1.00  0.65           H  
ATOM   1947 3HG1 VAL A 127       3.855  15.361   3.356  1.00  0.65           H  
ATOM   1948 1HG2 VAL A 127       1.193  13.993   3.898  1.00  0.65           H  
ATOM   1949 2HG2 VAL A 127       2.172  13.786   2.430  1.00  0.65           H  
ATOM   1950 3HG2 VAL A 127       1.667  12.360   3.364  1.00  0.65           H  
ATOM   1951  N   LEU A 128       6.598  13.393   3.839  1.00  0.68           N  
ATOM   1952  CA  LEU A 128       7.846  13.571   4.550  1.00  0.68           C  
ATOM   1953  C   LEU A 128       8.165  15.043   4.615  1.00  0.68           C  
ATOM   1954  O   LEU A 128       8.002  15.742   3.625  1.00  0.68           O  
ATOM   1955  CB  LEU A 128       8.993  12.862   3.812  1.00  0.68           C  
ATOM   1956  CG  LEU A 128       8.954  11.328   3.709  1.00  0.68           C  
ATOM   1957  CD1 LEU A 128       8.161  10.948   2.461  1.00  0.68           C  
ATOM   1958  CD2 LEU A 128      10.414  10.789   3.639  1.00  0.68           C  
ATOM   1959  H   LEU A 128       6.472  13.788   2.906  1.00  0.68           H  
ATOM   1960  HA  LEU A 128       7.746  13.190   5.562  1.00  0.68           H  
ATOM   1961 1HB  LEU A 128       9.011  13.244   2.798  1.00  0.68           H  
ATOM   1962 2HB  LEU A 128       9.934  13.138   4.293  1.00  0.68           H  
ATOM   1963  HG  LEU A 128       8.445  10.908   4.578  1.00  0.68           H  
ATOM   1964 1HD1 LEU A 128       8.111   9.880   2.354  1.00  0.68           H  
ATOM   1965 2HD1 LEU A 128       7.153  11.341   2.520  1.00  0.68           H  
ATOM   1966 3HD1 LEU A 128       8.662  11.374   1.599  1.00  0.68           H  
ATOM   1967 1HD2 LEU A 128      10.420   9.709   3.563  1.00  0.68           H  
ATOM   1968 2HD2 LEU A 128      10.920  11.205   2.771  1.00  0.68           H  
ATOM   1969 3HD2 LEU A 128      10.953  11.082   4.539  1.00  0.68           H  
ATOM   1970  N   LEU A 129       8.671  15.522   5.730  1.00  0.72           N  
ATOM   1971  CA  LEU A 129       9.070  16.916   5.746  1.00  0.72           C  
ATOM   1972  C   LEU A 129      10.577  16.917   5.559  1.00  0.72           C  
ATOM   1973  O   LEU A 129      11.275  16.144   6.209  1.00  0.72           O  
ATOM   1974  CB  LEU A 129       8.620  17.580   7.054  1.00  0.72           C  
ATOM   1975  CG  LEU A 129       7.094  17.449   7.332  1.00  0.72           C  
ATOM   1976  CD1 LEU A 129       6.740  18.148   8.625  1.00  0.72           C  
ATOM   1977  CD2 LEU A 129       6.298  17.999   6.170  1.00  0.72           C  
ATOM   1978  H   LEU A 129       8.775  14.939   6.547  1.00  0.72           H  
ATOM   1979  HA  LEU A 129       8.611  17.447   4.912  1.00  0.72           H  
ATOM   1980 1HB  LEU A 129       9.154  17.124   7.888  1.00  0.72           H  
ATOM   1981 2HB  LEU A 129       8.869  18.641   7.015  1.00  0.72           H  
ATOM   1982  HG  LEU A 129       6.855  16.401   7.449  1.00  0.72           H  
ATOM   1983 1HD1 LEU A 129       5.676  18.020   8.826  1.00  0.72           H  
ATOM   1984 2HD1 LEU A 129       7.317  17.720   9.438  1.00  0.72           H  
ATOM   1985 3HD1 LEU A 129       6.969  19.209   8.540  1.00  0.72           H  
ATOM   1986 1HD2 LEU A 129       5.244  17.869   6.373  1.00  0.72           H  
ATOM   1987 2HD2 LEU A 129       6.520  19.056   6.034  1.00  0.72           H  
ATOM   1988 3HD2 LEU A 129       6.560  17.460   5.272  1.00  0.72           H  
ATOM   1989  N   ALA A 130      11.090  17.803   4.710  1.00  0.76           N  
ATOM   1990  CA  ALA A 130      12.530  17.862   4.418  1.00  0.76           C  
ATOM   1991  C   ALA A 130      13.369  18.114   5.680  1.00  0.76           C  
ATOM   1992  O   ALA A 130      14.512  17.676   5.785  1.00  0.76           O  
ATOM   1993  CB  ALA A 130      12.789  18.924   3.368  1.00  0.76           C  
ATOM   1994  H   ALA A 130      10.460  18.429   4.218  1.00  0.76           H  
ATOM   1995  HA  ALA A 130      12.830  16.894   4.015  1.00  0.76           H  
ATOM   1996 1HB  ALA A 130      13.854  18.944   3.123  1.00  0.76           H  
ATOM   1997 2HB  ALA A 130      12.215  18.698   2.472  1.00  0.76           H  
ATOM   1998 3HB  ALA A 130      12.490  19.899   3.758  1.00  0.76           H  
ATOM   1999  N   ASP A 131      12.793  18.833   6.635  1.00  0.80           N  
ATOM   2000  CA  ASP A 131      13.450  19.162   7.898  1.00  0.80           C  
ATOM   2001  C   ASP A 131      13.673  17.928   8.795  1.00  0.80           C  
ATOM   2002  O   ASP A 131      14.497  17.938   9.711  1.00  0.80           O  
ATOM   2003  CB  ASP A 131      12.595  20.173   8.656  1.00  0.80           C  
ATOM   2004  CG  ASP A 131      12.590  21.540   8.029  1.00  0.80           C  
ATOM   2005  OD1 ASP A 131      13.400  21.791   7.187  1.00  0.80           O  
ATOM   2006  OD2 ASP A 131      11.760  22.354   8.392  1.00  0.80           O  
ATOM   2007  H   ASP A 131      11.852  19.156   6.479  1.00  0.80           H  
ATOM   2008  HA  ASP A 131      14.420  19.607   7.677  1.00  0.80           H  
ATOM   2009 1HB  ASP A 131      11.569  19.807   8.705  1.00  0.80           H  
ATOM   2010 2HB  ASP A 131      12.954  20.251   9.686  1.00  0.80           H  
ATOM   2011  N   ASP A 132      12.884  16.879   8.599  1.00  0.85           N  
ATOM   2012  CA  ASP A 132      12.992  15.703   9.451  1.00  0.85           C  
ATOM   2013  C   ASP A 132      13.968  14.664   8.912  1.00  0.85           C  
ATOM   2014  O   ASP A 132      13.633  13.899   8.000  1.00  0.85           O  
ATOM   2015  CB  ASP A 132      11.600  15.112   9.699  1.00  0.85           C  
ATOM   2016  CG  ASP A 132      11.562  13.865  10.574  1.00  0.85           C  
ATOM   2017  OD1 ASP A 132      12.550  13.222  10.690  1.00  0.85           O  
ATOM   2018  OD2 ASP A 132      10.542  13.607  11.162  1.00  0.85           O  
ATOM   2019  H   ASP A 132      12.238  16.852   7.812  1.00  0.85           H  
ATOM   2020  HA  ASP A 132      13.375  16.027  10.421  1.00  0.85           H  
ATOM   2021 1HB  ASP A 132      10.973  15.871  10.170  1.00  0.85           H  
ATOM   2022 2HB  ASP A 132      11.141  14.878   8.737  1.00  0.85           H  
ATOM   2023  N   LEU A 133      15.184  14.660   9.470  1.00  0.91           N  
ATOM   2024  CA  LEU A 133      16.233  13.747   9.045  1.00  0.91           C  
ATOM   2025  C   LEU A 133      16.356  12.633  10.072  1.00  0.91           C  
ATOM   2026  O   LEU A 133      16.463  12.901  11.272  1.00  0.91           O  
ATOM   2027  CB  LEU A 133      17.554  14.530   8.916  1.00  0.91           C  
ATOM   2028  CG  LEU A 133      18.810  13.773   8.470  1.00  0.91           C  
ATOM   2029  CD1 LEU A 133      19.764  14.737   7.751  1.00  0.91           C  
ATOM   2030  CD2 LEU A 133      19.483  13.207   9.715  1.00  0.91           C  
ATOM   2031  H   LEU A 133      15.386  15.325  10.222  1.00  0.91           H  
ATOM   2032  HA  LEU A 133      15.967  13.317   8.081  1.00  0.91           H  
ATOM   2033 1HB  LEU A 133      17.397  15.346   8.205  1.00  0.91           H  
ATOM   2034 2HB  LEU A 133      17.772  14.974   9.885  1.00  0.91           H  
ATOM   2035  HG  LEU A 133      18.543  12.965   7.787  1.00  0.91           H  
ATOM   2036 1HD1 LEU A 133      20.664  14.204   7.446  1.00  0.91           H  
ATOM   2037 2HD1 LEU A 133      19.273  15.148   6.869  1.00  0.91           H  
ATOM   2038 3HD1 LEU A 133      20.032  15.545   8.424  1.00  0.91           H  
ATOM   2039 1HD2 LEU A 133      20.362  12.675   9.446  1.00  0.91           H  
ATOM   2040 2HD2 LEU A 133      19.746  14.023  10.385  1.00  0.91           H  
ATOM   2041 3HD2 LEU A 133      18.802  12.529  10.222  1.00  0.91           H  
ATOM   2042  N   ILE A 134      16.326  11.378   9.615  1.00  0.97           N  
ATOM   2043  CA  ILE A 134      16.417  10.272  10.560  1.00  0.97           C  
ATOM   2044  C   ILE A 134      17.530   9.307  10.197  1.00  0.97           C  
ATOM   2045  O   ILE A 134      17.633   8.858   9.054  1.00  0.97           O  
ATOM   2046  CB  ILE A 134      15.096   9.481  10.688  1.00  0.97           C  
ATOM   2047  CG1 ILE A 134      13.960  10.401  11.123  1.00  0.97           C  
ATOM   2048  CG2 ILE A 134      15.306   8.397  11.772  1.00  0.97           C  
ATOM   2049  CD1 ILE A 134      12.603   9.774  11.032  1.00  0.97           C  
ATOM   2050  H   ILE A 134      16.239  11.199   8.627  1.00  0.97           H  
ATOM   2051  HA  ILE A 134      16.642  10.682  11.534  1.00  0.97           H  
ATOM   2052  HB  ILE A 134      14.821   9.022   9.738  1.00  0.97           H  
ATOM   2053 1HG1 ILE A 134      14.128  10.712  12.148  1.00  0.97           H  
ATOM   2054 2HG1 ILE A 134      13.953  11.281  10.493  1.00  0.97           H  
ATOM   2055 1HG2 ILE A 134      14.427   7.856  11.916  1.00  0.97           H  
ATOM   2056 2HG2 ILE A 134      16.091   7.716  11.481  1.00  0.97           H  
ATOM   2057 3HG2 ILE A 134      15.573   8.872  12.711  1.00  0.97           H  
ATOM   2058 1HD1 ILE A 134      11.850  10.501  11.354  1.00  0.97           H  
ATOM   2059 2HD1 ILE A 134      12.405   9.478  10.019  1.00  0.97           H  
ATOM   2060 3HD1 ILE A 134      12.568   8.918  11.655  1.00  0.97           H  
ATOM   2061  N   ASP A 135      18.363   9.005  11.176  1.00  1.02           N  
ATOM   2062  CA  ASP A 135      19.449   8.059  11.022  1.00  1.02           C  
ATOM   2063  C   ASP A 135      19.013   6.696  11.561  1.00  1.02           C  
ATOM   2064  O   ASP A 135      18.971   6.503  12.779  1.00  1.02           O  
ATOM   2065  CB  ASP A 135      20.672   8.553  11.788  1.00  1.02           C  
ATOM   2066  CG  ASP A 135      21.955   7.687  11.633  1.00  1.02           C  
ATOM   2067  OD1 ASP A 135      21.957   6.705  10.904  1.00  1.02           O  
ATOM   2068  OD2 ASP A 135      22.920   8.019  12.268  1.00  1.02           O  
ATOM   2069  H   ASP A 135      18.207   9.441  12.082  1.00  1.02           H  
ATOM   2070  HA  ASP A 135      19.692   7.960   9.964  1.00  1.02           H  
ATOM   2071 1HB  ASP A 135      20.899   9.560  11.464  1.00  1.02           H  
ATOM   2072 2HB  ASP A 135      20.426   8.617  12.850  1.00  1.02           H  
ATOM   2073  N   ALA A 136      18.663   5.760  10.675  1.00  1.04           N  
ATOM   2074  CA  ALA A 136      18.170   4.448  11.107  1.00  1.04           C  
ATOM   2075  C   ALA A 136      18.684   3.353  10.177  1.00  1.04           C  
ATOM   2076  O   ALA A 136      18.760   3.542   8.964  1.00  1.04           O  
ATOM   2077  CB  ALA A 136      16.640   4.430  11.124  1.00  1.04           C  
ATOM   2078  H   ALA A 136      18.726   5.973   9.688  1.00  1.04           H  
ATOM   2079  HA  ALA A 136      18.547   4.250  12.109  1.00  1.04           H  
ATOM   2080 1HB  ALA A 136      16.288   3.455  11.460  1.00  1.04           H  
ATOM   2081 2HB  ALA A 136      16.262   5.195  11.797  1.00  1.04           H  
ATOM   2082 3HB  ALA A 136      16.260   4.620  10.118  1.00  1.04           H  
ATOM   2083  N   ASP A 137      19.001   2.184  10.747  1.00  1.01           N  
ATOM   2084  CA  ASP A 137      19.470   1.044   9.949  1.00  1.01           C  
ATOM   2085  C   ASP A 137      18.385   0.556   8.994  1.00  1.01           C  
ATOM   2086  O   ASP A 137      18.656   0.157   7.860  1.00  1.01           O  
ATOM   2087  CB  ASP A 137      19.918  -0.088  10.865  1.00  1.01           C  
ATOM   2088  CG  ASP A 137      21.207   0.252  11.614  1.00  1.01           C  
ATOM   2089  OD1 ASP A 137      21.851   1.225  11.258  1.00  1.01           O  
ATOM   2090  OD2 ASP A 137      21.533  -0.453  12.535  1.00  1.01           O  
ATOM   2091  H   ASP A 137      18.926   2.088  11.750  1.00  1.01           H  
ATOM   2092  HA  ASP A 137      20.325   1.367   9.355  1.00  1.01           H  
ATOM   2093 1HB  ASP A 137      19.134  -0.306  11.590  1.00  1.01           H  
ATOM   2094 2HB  ASP A 137      20.078  -0.990  10.275  1.00  1.01           H  
ATOM   2095  N   THR A 138      17.154   0.602   9.472  1.00  0.95           N  
ATOM   2096  CA  THR A 138      15.993   0.252   8.684  1.00  0.95           C  
ATOM   2097  C   THR A 138      15.285   1.568   8.439  1.00  0.95           C  
ATOM   2098  O   THR A 138      14.937   2.229   9.415  1.00  0.95           O  
ATOM   2099  CB  THR A 138      15.039  -0.702   9.410  1.00  0.95           C  
ATOM   2100  OG1 THR A 138      15.713  -1.929   9.715  1.00  0.95           O  
ATOM   2101  CG2 THR A 138      13.833  -0.984   8.523  1.00  0.95           C  
ATOM   2102  H   THR A 138      17.027   0.927  10.417  1.00  0.95           H  
ATOM   2103  HA  THR A 138      16.307  -0.223   7.765  1.00  0.95           H  
ATOM   2104  HB  THR A 138      14.703  -0.241  10.336  1.00  0.95           H  
ATOM   2105  HG1 THR A 138      16.058  -2.313   8.904  1.00  0.95           H  
ATOM   2106 1HG2 THR A 138      13.148  -1.654   9.037  1.00  0.95           H  
ATOM   2107 2HG2 THR A 138      13.324  -0.049   8.298  1.00  0.95           H  
ATOM   2108 3HG2 THR A 138      14.164  -1.445   7.596  1.00  0.95           H  
ATOM   2109  N   PRO A 139      15.061   2.001   7.193  1.00  0.87           N  
ATOM   2110  CA  PRO A 139      14.425   3.261   6.908  1.00  0.87           C  
ATOM   2111  C   PRO A 139      13.118   3.320   7.666  1.00  0.87           C  
ATOM   2112  O   PRO A 139      12.349   2.350   7.690  1.00  0.87           O  
ATOM   2113  CB  PRO A 139      14.220   3.189   5.393  1.00  0.87           C  
ATOM   2114  CG  PRO A 139      15.346   2.295   4.914  1.00  0.87           C  
ATOM   2115  CD  PRO A 139      15.506   1.251   6.001  1.00  0.87           C  
ATOM   2116  HA  PRO A 139      15.086   4.097   7.191  1.00  0.87           H  
ATOM   2117 1HB  PRO A 139      13.227   2.796   5.162  1.00  0.87           H  
ATOM   2118 2HB  PRO A 139      14.267   4.205   4.961  1.00  0.87           H  
ATOM   2119 1HG  PRO A 139      15.076   1.844   3.949  1.00  0.87           H  
ATOM   2120 2HG  PRO A 139      16.260   2.888   4.754  1.00  0.87           H  
ATOM   2121 1HD  PRO A 139      14.868   0.374   5.815  1.00  0.87           H  
ATOM   2122 2HD  PRO A 139      16.581   1.002   6.057  1.00  0.87           H  
ATOM   2123  N   VAL A 140      12.871   4.460   8.271  1.00  0.79           N  
ATOM   2124  CA  VAL A 140      11.683   4.651   9.070  1.00  0.79           C  
ATOM   2125  C   VAL A 140      10.478   4.637   8.214  1.00  0.79           C  
ATOM   2126  O   VAL A 140       9.463   4.047   8.572  1.00  0.79           O  
ATOM   2127  CB  VAL A 140      11.749   5.944   9.861  1.00  0.79           C  
ATOM   2128  CG1 VAL A 140      10.411   6.239  10.513  1.00  0.79           C  
ATOM   2129  CG2 VAL A 140      12.769   5.763  10.897  1.00  0.79           C  
ATOM   2130  H   VAL A 140      13.512   5.235   8.118  1.00  0.79           H  
ATOM   2131  HA  VAL A 140      11.615   3.827   9.783  1.00  0.79           H  
ATOM   2132  HB  VAL A 140      12.005   6.781   9.208  1.00  0.79           H  
ATOM   2133 1HG1 VAL A 140      10.484   7.158  11.091  1.00  0.79           H  
ATOM   2134 2HG1 VAL A 140       9.661   6.359   9.740  1.00  0.79           H  
ATOM   2135 3HG1 VAL A 140      10.131   5.415  11.168  1.00  0.79           H  
ATOM   2136 1HG2 VAL A 140      12.805   6.638  11.468  1.00  0.79           H  
ATOM   2137 2HG2 VAL A 140      12.497   4.926  11.534  1.00  0.79           H  
ATOM   2138 3HG2 VAL A 140      13.738   5.567  10.438  1.00  0.79           H  
ATOM   2139  N   LEU A 141      10.567   5.301   7.077  1.00  0.72           N  
ATOM   2140  CA  LEU A 141       9.412   5.328   6.225  1.00  0.72           C  
ATOM   2141  C   LEU A 141       8.991   3.912   5.834  1.00  0.72           C  
ATOM   2142  O   LEU A 141       7.800   3.626   5.749  1.00  0.72           O  
ATOM   2143  CB  LEU A 141       9.632   6.180   5.001  1.00  0.72           C  
ATOM   2144  CG  LEU A 141       8.387   6.280   4.186  1.00  0.72           C  
ATOM   2145  CD1 LEU A 141       7.305   6.916   5.026  1.00  0.72           C  
ATOM   2146  CD2 LEU A 141       8.646   7.045   2.981  1.00  0.72           C  
ATOM   2147  H   LEU A 141      11.445   5.765   6.820  1.00  0.72           H  
ATOM   2148  HA  LEU A 141       8.594   5.773   6.785  1.00  0.72           H  
ATOM   2149 1HB  LEU A 141       9.927   7.182   5.309  1.00  0.72           H  
ATOM   2150 2HB  LEU A 141      10.426   5.754   4.397  1.00  0.72           H  
ATOM   2151  HG  LEU A 141       8.058   5.290   3.923  1.00  0.72           H  
ATOM   2152 1HD1 LEU A 141       6.397   6.957   4.461  1.00  0.72           H  
ATOM   2153 2HD1 LEU A 141       7.139   6.314   5.908  1.00  0.72           H  
ATOM   2154 3HD1 LEU A 141       7.605   7.922   5.320  1.00  0.72           H  
ATOM   2155 1HD2 LEU A 141       7.739   7.115   2.401  1.00  0.72           H  
ATOM   2156 2HD2 LEU A 141       8.982   8.021   3.251  1.00  0.72           H  
ATOM   2157 3HD2 LEU A 141       9.398   6.533   2.428  1.00  0.72           H  
ATOM   2158  N   LYS A 142       9.955   3.006   5.612  1.00  0.68           N  
ATOM   2159  CA  LYS A 142       9.584   1.641   5.253  1.00  0.68           C  
ATOM   2160  C   LYS A 142       8.783   1.041   6.388  1.00  0.68           C  
ATOM   2161  O   LYS A 142       7.735   0.438   6.167  1.00  0.68           O  
ATOM   2162  CB  LYS A 142      10.813   0.753   5.020  1.00  0.68           C  
ATOM   2163  CG  LYS A 142      10.502  -0.704   4.627  1.00  0.68           C  
ATOM   2164  CD  LYS A 142       9.819  -0.808   3.258  1.00  0.68           C  
ATOM   2165  CE  LYS A 142       9.870  -2.251   2.700  1.00  0.68           C  
ATOM   2166  NZ  LYS A 142       8.995  -3.214   3.455  1.00  0.68           N  
ATOM   2167  H   LYS A 142      10.927   3.265   5.705  1.00  0.68           H  
ATOM   2168  HA  LYS A 142       8.962   1.658   4.358  1.00  0.68           H  
ATOM   2169 1HB  LYS A 142      11.444   1.188   4.257  1.00  0.68           H  
ATOM   2170 2HB  LYS A 142      11.403   0.717   5.937  1.00  0.68           H  
ATOM   2171 1HG  LYS A 142      11.428  -1.275   4.604  1.00  0.68           H  
ATOM   2172 2HG  LYS A 142       9.841  -1.150   5.379  1.00  0.68           H  
ATOM   2173 1HD  LYS A 142       8.770  -0.513   3.357  1.00  0.68           H  
ATOM   2174 2HD  LYS A 142      10.297  -0.147   2.549  1.00  0.68           H  
ATOM   2175 1HE  LYS A 142       9.557  -2.235   1.657  1.00  0.68           H  
ATOM   2176 2HE  LYS A 142      10.898  -2.601   2.754  1.00  0.68           H  
ATOM   2177 1HZ  LYS A 142       9.062  -4.127   3.060  1.00  0.68           H  
ATOM   2178 2HZ  LYS A 142       9.216  -3.279   4.456  1.00  0.68           H  
ATOM   2179 3HZ  LYS A 142       8.018  -2.923   3.428  1.00  0.68           H  
ATOM   2180  N   GLN A 143       9.237   1.265   7.623  1.00  0.66           N  
ATOM   2181  CA  GLN A 143       8.526   0.708   8.763  1.00  0.66           C  
ATOM   2182  C   GLN A 143       7.119   1.304   8.870  1.00  0.66           C  
ATOM   2183  O   GLN A 143       6.138   0.591   9.105  1.00  0.66           O  
ATOM   2184  CB  GLN A 143       9.311   0.992  10.055  1.00  0.66           C  
ATOM   2185  CG  GLN A 143      10.625   0.227  10.155  1.00  0.66           C  
ATOM   2186  CD  GLN A 143      11.466   0.580  11.398  1.00  0.66           C  
ATOM   2187  OE1 GLN A 143      11.459   1.705  11.914  1.00  0.66           O  
ATOM   2188  NE2 GLN A 143      12.200  -0.417  11.896  1.00  0.66           N  
ATOM   2189  H   GLN A 143      10.109   1.786   7.756  1.00  0.66           H  
ATOM   2190  HA  GLN A 143       8.434  -0.368   8.626  1.00  0.66           H  
ATOM   2191 1HB  GLN A 143       9.531   2.055  10.124  1.00  0.66           H  
ATOM   2192 2HB  GLN A 143       8.697   0.731  10.916  1.00  0.66           H  
ATOM   2193 1HG  GLN A 143      10.412  -0.839  10.174  1.00  0.66           H  
ATOM   2194 2HG  GLN A 143      11.213   0.476   9.272  1.00  0.66           H  
ATOM   2195 1HE2 GLN A 143      12.769  -0.267  12.704  1.00  0.66           H  
ATOM   2196 2HE2 GLN A 143      12.174  -1.323  11.471  1.00  0.66           H  
ATOM   2197  N   LEU A 144       6.993   2.605   8.608  1.00  0.66           N  
ATOM   2198  CA  LEU A 144       5.689   3.238   8.733  1.00  0.66           C  
ATOM   2199  C   LEU A 144       4.724   2.670   7.683  1.00  0.66           C  
ATOM   2200  O   LEU A 144       3.542   2.437   7.968  1.00  0.66           O  
ATOM   2201  CB  LEU A 144       5.804   4.752   8.530  1.00  0.66           C  
ATOM   2202  CG  LEU A 144       6.630   5.534   9.564  1.00  0.66           C  
ATOM   2203  CD1 LEU A 144       6.682   7.013   9.163  1.00  0.66           C  
ATOM   2204  CD2 LEU A 144       6.089   5.342  10.907  1.00  0.66           C  
ATOM   2205  H   LEU A 144       7.823   3.157   8.386  1.00  0.66           H  
ATOM   2206  HA  LEU A 144       5.292   3.029   9.726  1.00  0.66           H  
ATOM   2207 1HB  LEU A 144       6.235   4.929   7.552  1.00  0.66           H  
ATOM   2208 2HB  LEU A 144       4.802   5.165   8.550  1.00  0.66           H  
ATOM   2209  HG  LEU A 144       7.627   5.157   9.555  1.00  0.66           H  
ATOM   2210 1HD1 LEU A 144       7.296   7.556   9.878  1.00  0.66           H  
ATOM   2211 2HD1 LEU A 144       7.115   7.110   8.176  1.00  0.66           H  
ATOM   2212 3HD1 LEU A 144       5.671   7.430   9.160  1.00  0.66           H  
ATOM   2213 1HD2 LEU A 144       6.714   5.869  11.621  1.00  0.66           H  
ATOM   2214 2HD2 LEU A 144       5.080   5.725  10.952  1.00  0.66           H  
ATOM   2215 3HD2 LEU A 144       6.097   4.281  11.130  1.00  0.66           H  
ATOM   2216  N   ILE A 145       5.247   2.430   6.471  1.00  0.67           N  
ATOM   2217  CA  ILE A 145       4.453   1.899   5.369  1.00  0.67           C  
ATOM   2218  C   ILE A 145       4.068   0.455   5.606  1.00  0.67           C  
ATOM   2219  O   ILE A 145       2.906   0.095   5.417  1.00  0.67           O  
ATOM   2220  CB  ILE A 145       5.162   2.036   4.009  1.00  0.67           C  
ATOM   2221  CG1 ILE A 145       5.286   3.522   3.637  1.00  0.67           C  
ATOM   2222  CG2 ILE A 145       4.347   1.308   2.943  1.00  0.67           C  
ATOM   2223  CD1 ILE A 145       6.183   3.782   2.488  1.00  0.67           C  
ATOM   2224  H   ILE A 145       6.229   2.655   6.303  1.00  0.67           H  
ATOM   2225  HA  ILE A 145       3.537   2.477   5.307  1.00  0.67           H  
ATOM   2226  HB  ILE A 145       6.171   1.614   4.073  1.00  0.67           H  
ATOM   2227 1HG1 ILE A 145       4.299   3.908   3.396  1.00  0.67           H  
ATOM   2228 2HG1 ILE A 145       5.672   4.067   4.493  1.00  0.67           H  
ATOM   2229 1HG2 ILE A 145       4.847   1.402   1.980  1.00  0.67           H  
ATOM   2230 2HG2 ILE A 145       4.266   0.252   3.208  1.00  0.67           H  
ATOM   2231 3HG2 ILE A 145       3.351   1.746   2.886  1.00  0.67           H  
ATOM   2232 1HD1 ILE A 145       6.213   4.846   2.306  1.00  0.67           H  
ATOM   2233 2HD1 ILE A 145       7.170   3.423   2.732  1.00  0.67           H  
ATOM   2234 3HD1 ILE A 145       5.830   3.271   1.604  1.00  0.67           H  
ATOM   2235  N   ASP A 146       5.013  -0.381   6.048  1.00  0.68           N  
ATOM   2236  CA  ASP A 146       4.679  -1.779   6.286  1.00  0.68           C  
ATOM   2237  C   ASP A 146       3.540  -1.891   7.290  1.00  0.68           C  
ATOM   2238  O   ASP A 146       2.634  -2.710   7.106  1.00  0.68           O  
ATOM   2239  CB  ASP A 146       5.905  -2.572   6.775  1.00  0.68           C  
ATOM   2240  CG  ASP A 146       6.932  -2.873   5.659  1.00  0.68           C  
ATOM   2241  OD1 ASP A 146       6.611  -2.715   4.495  1.00  0.68           O  
ATOM   2242  OD2 ASP A 146       8.049  -3.290   5.944  1.00  0.68           O  
ATOM   2243  H   ASP A 146       5.963  -0.046   6.200  1.00  0.68           H  
ATOM   2244  HA  ASP A 146       4.344  -2.216   5.346  1.00  0.68           H  
ATOM   2245 1HB  ASP A 146       6.409  -1.991   7.555  1.00  0.68           H  
ATOM   2246 2HB  ASP A 146       5.580  -3.508   7.224  1.00  0.68           H  
ATOM   2247  N   VAL A 147       3.546  -1.036   8.316  1.00  0.70           N  
ATOM   2248  CA  VAL A 147       2.464  -1.043   9.288  1.00  0.70           C  
ATOM   2249  C   VAL A 147       1.159  -0.569   8.663  1.00  0.70           C  
ATOM   2250  O   VAL A 147       0.112  -1.178   8.883  1.00  0.70           O  
ATOM   2251  CB  VAL A 147       2.795  -0.161  10.491  1.00  0.70           C  
ATOM   2252  CG1 VAL A 147       1.570  -0.040  11.407  1.00  0.70           C  
ATOM   2253  CG2 VAL A 147       3.927  -0.758  11.244  1.00  0.70           C  
ATOM   2254  H   VAL A 147       4.328  -0.387   8.438  1.00  0.70           H  
ATOM   2255  HA  VAL A 147       2.331  -2.064   9.642  1.00  0.70           H  
ATOM   2256  HB  VAL A 147       3.067   0.838  10.140  1.00  0.70           H  
ATOM   2257 1HG1 VAL A 147       1.818   0.599  12.256  1.00  0.70           H  
ATOM   2258 2HG1 VAL A 147       0.738   0.393  10.858  1.00  0.70           H  
ATOM   2259 3HG1 VAL A 147       1.291  -1.029  11.765  1.00  0.70           H  
ATOM   2260 1HG2 VAL A 147       4.146  -0.127  12.071  1.00  0.70           H  
ATOM   2261 2HG2 VAL A 147       3.650  -1.748  11.601  1.00  0.70           H  
ATOM   2262 3HG2 VAL A 147       4.800  -0.836  10.603  1.00  0.70           H  
ATOM   2263  N   ALA A 148       1.211   0.510   7.874  1.00  0.72           N  
ATOM   2264  CA  ALA A 148       0.011   1.049   7.234  1.00  0.72           C  
ATOM   2265  C   ALA A 148      -0.661   0.030   6.348  1.00  0.72           C  
ATOM   2266  O   ALA A 148      -1.893  -0.070   6.293  1.00  0.72           O  
ATOM   2267  CB  ALA A 148       0.376   2.239   6.380  1.00  0.72           C  
ATOM   2268  H   ALA A 148       2.100   0.995   7.735  1.00  0.72           H  
ATOM   2269  HA  ALA A 148      -0.689   1.342   8.012  1.00  0.72           H  
ATOM   2270 1HB  ALA A 148      -0.524   2.647   5.924  1.00  0.72           H  
ATOM   2271 2HB  ALA A 148       0.850   3.000   6.994  1.00  0.72           H  
ATOM   2272 3HB  ALA A 148       1.066   1.925   5.604  1.00  0.72           H  
ATOM   2273  N   VAL A 149       0.144  -0.766   5.663  1.00  0.75           N  
ATOM   2274  CA  VAL A 149      -0.410  -1.778   4.799  1.00  0.75           C  
ATOM   2275  C   VAL A 149      -0.969  -2.925   5.634  1.00  0.75           C  
ATOM   2276  O   VAL A 149      -2.134  -3.305   5.473  1.00  0.75           O  
ATOM   2277  CB  VAL A 149       0.669  -2.274   3.820  1.00  0.75           C  
ATOM   2278  CG1 VAL A 149       0.150  -3.443   2.999  1.00  0.75           C  
ATOM   2279  CG2 VAL A 149       1.075  -1.112   2.910  1.00  0.75           C  
ATOM   2280  H   VAL A 149       1.156  -0.638   5.723  1.00  0.75           H  
ATOM   2281  HA  VAL A 149      -1.221  -1.334   4.223  1.00  0.75           H  
ATOM   2282  HB  VAL A 149       1.540  -2.615   4.391  1.00  0.75           H  
ATOM   2283 1HG1 VAL A 149       0.931  -3.783   2.321  1.00  0.75           H  
ATOM   2284 2HG1 VAL A 149      -0.128  -4.258   3.667  1.00  0.75           H  
ATOM   2285 3HG1 VAL A 149      -0.719  -3.129   2.425  1.00  0.75           H  
ATOM   2286 1HG2 VAL A 149       1.854  -1.438   2.226  1.00  0.75           H  
ATOM   2287 2HG2 VAL A 149       0.207  -0.780   2.355  1.00  0.75           H  
ATOM   2288 3HG2 VAL A 149       1.449  -0.292   3.510  1.00  0.75           H  
ATOM   2289  N   ALA A 150      -0.177  -3.420   6.589  1.00  0.76           N  
ATOM   2290  CA  ALA A 150      -0.586  -4.537   7.431  1.00  0.76           C  
ATOM   2291  C   ALA A 150      -1.854  -4.256   8.229  1.00  0.76           C  
ATOM   2292  O   ALA A 150      -2.687  -5.147   8.407  1.00  0.76           O  
ATOM   2293  CB  ALA A 150       0.533  -4.870   8.402  1.00  0.76           C  
ATOM   2294  H   ALA A 150       0.762  -3.043   6.719  1.00  0.76           H  
ATOM   2295  HA  ALA A 150      -0.773  -5.391   6.784  1.00  0.76           H  
ATOM   2296 1HB  ALA A 150       0.246  -5.725   9.010  1.00  0.76           H  
ATOM   2297 2HB  ALA A 150       1.439  -5.103   7.844  1.00  0.76           H  
ATOM   2298 3HB  ALA A 150       0.715  -4.008   9.045  1.00  0.76           H  
ATOM   2299  N   ARG A 151      -2.012  -3.023   8.704  1.00  0.77           N  
ATOM   2300  CA  ARG A 151      -3.171  -2.671   9.506  1.00  0.77           C  
ATOM   2301  C   ARG A 151      -4.274  -1.960   8.726  1.00  0.77           C  
ATOM   2302  O   ARG A 151      -5.247  -1.494   9.323  1.00  0.77           O  
ATOM   2303  CB  ARG A 151      -2.747  -1.850  10.713  1.00  0.77           C  
ATOM   2304  CG  ARG A 151      -1.920  -2.666  11.709  1.00  0.77           C  
ATOM   2305  CD  ARG A 151      -1.627  -1.943  12.958  1.00  0.77           C  
ATOM   2306  NE  ARG A 151      -0.841  -2.764  13.887  1.00  0.77           N  
ATOM   2307  CZ  ARG A 151      -1.386  -3.674  14.726  1.00  0.77           C  
ATOM   2308  NH1 ARG A 151      -2.688  -3.867  14.725  1.00  0.77           N  
ATOM   2309  NH2 ARG A 151      -0.625  -4.379  15.544  1.00  0.77           N  
ATOM   2310  H   ARG A 151      -1.290  -2.322   8.547  1.00  0.77           H  
ATOM   2311  HA  ARG A 151      -3.594  -3.596   9.894  1.00  0.77           H  
ATOM   2312 1HB  ARG A 151      -2.152  -0.992  10.392  1.00  0.77           H  
ATOM   2313 2HB  ARG A 151      -3.624  -1.478  11.228  1.00  0.77           H  
ATOM   2314 1HG  ARG A 151      -2.459  -3.579  11.958  1.00  0.77           H  
ATOM   2315 2HG  ARG A 151      -0.967  -2.924  11.239  1.00  0.77           H  
ATOM   2316 1HD  ARG A 151      -1.078  -1.033  12.738  1.00  0.77           H  
ATOM   2317 2HD  ARG A 151      -2.557  -1.695  13.442  1.00  0.77           H  
ATOM   2318  HE  ARG A 151       0.170  -2.642  13.913  1.00  0.77           H  
ATOM   2319 1HH1 ARG A 151      -3.277  -3.344  14.091  1.00  0.77           H  
ATOM   2320 2HH1 ARG A 151      -3.097  -4.546  15.348  1.00  0.77           H  
ATOM   2321 1HH2 ARG A 151       0.401  -4.233  15.569  1.00  0.77           H  
ATOM   2322 2HH2 ARG A 151      -1.042  -5.059  16.159  1.00  0.77           H  
ATOM   2323  N   GLN A 152      -4.125  -1.866   7.401  1.00  0.75           N  
ATOM   2324  CA  GLN A 152      -5.115  -1.231   6.533  1.00  0.75           C  
ATOM   2325  C   GLN A 152      -5.557   0.161   7.000  1.00  0.75           C  
ATOM   2326  O   GLN A 152      -6.753   0.396   7.197  1.00  0.75           O  
ATOM   2327  CB  GLN A 152      -6.334  -2.144   6.387  1.00  0.75           C  
ATOM   2328  CG  GLN A 152      -6.036  -3.476   5.680  1.00  0.75           C  
ATOM   2329  CD  GLN A 152      -5.802  -3.335   4.172  1.00  0.75           C  
ATOM   2330  OE1 GLN A 152      -6.742  -3.081   3.405  1.00  0.75           O  
ATOM   2331  NE2 GLN A 152      -4.554  -3.501   3.744  1.00  0.75           N  
ATOM   2332  H   GLN A 152      -3.312  -2.286   6.949  1.00  0.75           H  
ATOM   2333  HA  GLN A 152      -4.656  -1.115   5.551  1.00  0.75           H  
ATOM   2334 1HB  GLN A 152      -6.745  -2.368   7.370  1.00  0.75           H  
ATOM   2335 2HB  GLN A 152      -7.107  -1.626   5.822  1.00  0.75           H  
ATOM   2336 1HG  GLN A 152      -5.124  -3.898   6.119  1.00  0.75           H  
ATOM   2337 2HG  GLN A 152      -6.871  -4.156   5.837  1.00  0.75           H  
ATOM   2338 1HE2 GLN A 152      -4.342  -3.422   2.773  1.00  0.75           H  
ATOM   2339 2HE2 GLN A 152      -3.805  -3.701   4.413  1.00  0.75           H  
ATOM   2340  N   GLY A 153      -4.611   1.087   7.176  1.00  0.73           N  
ATOM   2341  CA  GLY A 153      -4.986   2.420   7.671  1.00  0.73           C  
ATOM   2342  C   GLY A 153      -3.865   3.446   7.572  1.00  0.73           C  
ATOM   2343  O   GLY A 153      -2.916   3.272   6.811  1.00  0.73           O  
ATOM   2344  H   GLY A 153      -3.638   0.839   6.979  1.00  0.73           H  
ATOM   2345 1HA  GLY A 153      -5.850   2.779   7.109  1.00  0.73           H  
ATOM   2346 2HA  GLY A 153      -5.307   2.338   8.711  1.00  0.73           H  
ATOM   2347  N   SER A 154      -3.995   4.556   8.302  1.00  0.70           N  
ATOM   2348  CA  SER A 154      -2.958   5.593   8.210  1.00  0.70           C  
ATOM   2349  C   SER A 154      -2.012   5.443   9.390  1.00  0.70           C  
ATOM   2350  O   SER A 154      -2.437   4.967  10.445  1.00  0.70           O  
ATOM   2351  CB  SER A 154      -3.568   6.982   8.190  1.00  0.70           C  
ATOM   2352  OG  SER A 154      -4.374   7.167   7.050  1.00  0.70           O  
ATOM   2353  H   SER A 154      -4.799   4.661   8.932  1.00  0.70           H  
ATOM   2354  HA  SER A 154      -2.385   5.454   7.291  1.00  0.70           H  
ATOM   2355 1HB  SER A 154      -4.159   7.130   9.085  1.00  0.70           H  
ATOM   2356 2HB  SER A 154      -2.770   7.723   8.200  1.00  0.70           H  
ATOM   2357  HG  SER A 154      -5.124   6.568   7.166  1.00  0.70           H  
ATOM   2358  N   VAL A 155      -0.739   5.801   9.191  1.00  0.67           N  
ATOM   2359  CA  VAL A 155       0.268   5.705  10.245  1.00  0.67           C  
ATOM   2360  C   VAL A 155       1.081   6.979  10.458  1.00  0.67           C  
ATOM   2361  O   VAL A 155       1.613   7.566   9.516  1.00  0.67           O  
ATOM   2362  CB  VAL A 155       1.243   4.553   9.973  1.00  0.67           C  
ATOM   2363  CG1 VAL A 155       2.310   4.484  11.052  1.00  0.67           C  
ATOM   2364  CG2 VAL A 155       0.509   3.266   9.933  1.00  0.67           C  
ATOM   2365  H   VAL A 155      -0.485   6.183   8.283  1.00  0.67           H  
ATOM   2366  HA  VAL A 155      -0.256   5.468  11.152  1.00  0.67           H  
ATOM   2367  HB  VAL A 155       1.743   4.722   9.020  1.00  0.67           H  
ATOM   2368 1HG1 VAL A 155       2.995   3.663  10.830  1.00  0.67           H  
ATOM   2369 2HG1 VAL A 155       2.859   5.412  11.079  1.00  0.67           H  
ATOM   2370 3HG1 VAL A 155       1.837   4.315  12.023  1.00  0.67           H  
ATOM   2371 1HG2 VAL A 155       1.217   2.480   9.732  1.00  0.67           H  
ATOM   2372 2HG2 VAL A 155       0.032   3.093  10.882  1.00  0.67           H  
ATOM   2373 3HG2 VAL A 155      -0.237   3.296   9.157  1.00  0.67           H  
ATOM   2374  N   LEU A 156       1.180   7.415  11.703  1.00  0.65           N  
ATOM   2375  CA  LEU A 156       1.959   8.596  12.051  1.00  0.65           C  
ATOM   2376  C   LEU A 156       3.280   8.164  12.661  1.00  0.65           C  
ATOM   2377  O   LEU A 156       3.298   7.353  13.591  1.00  0.65           O  
ATOM   2378  CB  LEU A 156       1.196   9.412  13.094  1.00  0.65           C  
ATOM   2379  CG  LEU A 156       0.071  10.273  12.631  1.00  0.65           C  
ATOM   2380  CD1 LEU A 156      -0.814   9.489  11.677  1.00  0.65           C  
ATOM   2381  CD2 LEU A 156      -0.716  10.680  13.826  1.00  0.65           C  
ATOM   2382  H   LEU A 156       0.696   6.898  12.430  1.00  0.65           H  
ATOM   2383  HA  LEU A 156       2.151   9.191  11.158  1.00  0.65           H  
ATOM   2384 1HB  LEU A 156       0.789   8.723  13.832  1.00  0.65           H  
ATOM   2385 2HB  LEU A 156       1.915  10.062  13.600  1.00  0.65           H  
ATOM   2386  HG  LEU A 156       0.443  11.150  12.151  1.00  0.65           H  
ATOM   2387 1HD1 LEU A 156      -1.652  10.080  11.364  1.00  0.65           H  
ATOM   2388 2HD1 LEU A 156      -0.246   9.218  10.807  1.00  0.65           H  
ATOM   2389 3HD1 LEU A 156      -1.164   8.599  12.184  1.00  0.65           H  
ATOM   2390 1HD2 LEU A 156      -1.518  11.297  13.483  1.00  0.65           H  
ATOM   2391 2HD2 LEU A 156      -1.109   9.797  14.328  1.00  0.65           H  
ATOM   2392 3HD2 LEU A 156      -0.094  11.236  14.513  1.00  0.65           H  
ATOM   2393  N   GLY A 157       4.390   8.696  12.181  1.00  0.65           N  
ATOM   2394  CA  GLY A 157       5.623   8.341  12.846  1.00  0.65           C  
ATOM   2395  C   GLY A 157       5.647   9.128  14.129  1.00  0.65           C  
ATOM   2396  O   GLY A 157       5.321  10.325  14.120  1.00  0.65           O  
ATOM   2397  H   GLY A 157       4.387   9.343  11.394  1.00  0.65           H  
ATOM   2398 1HA  GLY A 157       5.649   7.276  13.068  1.00  0.65           H  
ATOM   2399 2HA  GLY A 157       6.481   8.590  12.223  1.00  0.65           H  
ATOM   2400  N   VAL A 158       6.040   8.481  15.210  1.00  0.66           N  
ATOM   2401  CA  VAL A 158       6.114   9.162  16.486  1.00  0.66           C  
ATOM   2402  C   VAL A 158       7.392   8.894  17.269  1.00  0.66           C  
ATOM   2403  O   VAL A 158       8.057   7.873  17.065  1.00  0.66           O  
ATOM   2404  CB  VAL A 158       4.907   8.815  17.361  1.00  0.66           C  
ATOM   2405  CG1 VAL A 158       3.557   9.314  16.783  1.00  0.66           C  
ATOM   2406  CG2 VAL A 158       4.877   7.358  17.442  1.00  0.66           C  
ATOM   2407  H   VAL A 158       6.265   7.487  15.144  1.00  0.66           H  
ATOM   2408  HA  VAL A 158       6.062  10.214  16.275  1.00  0.66           H  
ATOM   2409  HB  VAL A 158       5.047   9.267  18.329  1.00  0.66           H  
ATOM   2410 1HG1 VAL A 158       2.753   9.036  17.454  1.00  0.66           H  
ATOM   2411 2HG1 VAL A 158       3.582  10.388  16.696  1.00  0.66           H  
ATOM   2412 3HG1 VAL A 158       3.377   8.879  15.805  1.00  0.66           H  
ATOM   2413 1HG2 VAL A 158       4.081   7.020  18.069  1.00  0.66           H  
ATOM   2414 2HG2 VAL A 158       4.740   6.977  16.447  1.00  0.66           H  
ATOM   2415 3HG2 VAL A 158       5.813   7.033  17.833  1.00  0.66           H  
ATOM   2416  N   GLN A 159       7.708   9.830  18.167  1.00  0.67           N  
ATOM   2417  CA  GLN A 159       8.845   9.771  19.099  1.00  0.67           C  
ATOM   2418  C   GLN A 159       8.466  10.321  20.468  1.00  0.67           C  
ATOM   2419  O   GLN A 159       7.542  11.117  20.593  1.00  0.67           O  
ATOM   2420  CB  GLN A 159      10.068  10.537  18.575  1.00  0.67           C  
ATOM   2421  CG  GLN A 159      10.714   9.947  17.344  1.00  0.67           C  
ATOM   2422  CD  GLN A 159      11.518   8.679  17.598  1.00  0.67           C  
ATOM   2423  OE1 GLN A 159      12.724   8.743  17.860  1.00  0.67           O  
ATOM   2424  NE2 GLN A 159      10.853   7.535  17.517  1.00  0.67           N  
ATOM   2425  H   GLN A 159       7.082  10.636  18.199  1.00  0.67           H  
ATOM   2426  HA  GLN A 159       9.127   8.726  19.227  1.00  0.67           H  
ATOM   2427 1HB  GLN A 159       9.776  11.560  18.339  1.00  0.67           H  
ATOM   2428 2HB  GLN A 159      10.825  10.591  19.359  1.00  0.67           H  
ATOM   2429 1HG  GLN A 159       9.952   9.678  16.652  1.00  0.67           H  
ATOM   2430 2HG  GLN A 159      11.376  10.688  16.895  1.00  0.67           H  
ATOM   2431 1HE2 GLN A 159      11.352   6.646  17.634  1.00  0.67           H  
ATOM   2432 2HE2 GLN A 159       9.852   7.565  17.328  1.00  0.67           H  
ATOM   2433  N   GLU A 160       9.158   9.880  21.509  1.00  0.69           N  
ATOM   2434  CA  GLU A 160       8.874  10.394  22.849  1.00  0.69           C  
ATOM   2435  C   GLU A 160       9.563  11.744  23.100  1.00  0.69           C  
ATOM   2436  O   GLU A 160      10.776  11.877  22.924  1.00  0.69           O  
ATOM   2437  CB  GLU A 160       9.296   9.348  23.885  1.00  0.69           C  
ATOM   2438  CG  GLU A 160       8.972   9.690  25.322  1.00  0.69           C  
ATOM   2439  CD  GLU A 160       9.331   8.562  26.263  1.00  0.69           C  
ATOM   2440  OE1 GLU A 160       9.769   7.537  25.782  1.00  0.69           O  
ATOM   2441  OE2 GLU A 160       9.172   8.722  27.452  1.00  0.69           O  
ATOM   2442  H   GLU A 160       9.899   9.205  21.377  1.00  0.69           H  
ATOM   2443  HA  GLU A 160       7.799  10.551  22.941  1.00  0.69           H  
ATOM   2444 1HB  GLU A 160       8.807   8.402  23.655  1.00  0.69           H  
ATOM   2445 2HB  GLU A 160      10.371   9.186  23.816  1.00  0.69           H  
ATOM   2446 1HG  GLU A 160       9.518  10.590  25.611  1.00  0.69           H  
ATOM   2447 2HG  GLU A 160       7.911   9.904  25.393  1.00  0.69           H  
ATOM   2448  N   VAL A 161       8.771  12.732  23.513  1.00  0.71           N  
ATOM   2449  CA  VAL A 161       9.216  14.091  23.782  1.00  0.71           C  
ATOM   2450  C   VAL A 161       9.091  14.476  25.265  1.00  0.71           C  
ATOM   2451  O   VAL A 161       8.020  14.338  25.845  1.00  0.71           O  
ATOM   2452  CB  VAL A 161       8.379  15.060  22.930  1.00  0.71           C  
ATOM   2453  CG1 VAL A 161       8.712  16.493  23.234  1.00  0.71           C  
ATOM   2454  CG2 VAL A 161       8.666  14.791  21.470  1.00  0.71           C  
ATOM   2455  H   VAL A 161       7.774  12.546  23.615  1.00  0.71           H  
ATOM   2456  HA  VAL A 161      10.236  14.165  23.435  1.00  0.71           H  
ATOM   2457  HB  VAL A 161       7.318  14.903  23.144  1.00  0.71           H  
ATOM   2458 1HG1 VAL A 161       8.101  17.137  22.630  1.00  0.71           H  
ATOM   2459 2HG1 VAL A 161       8.507  16.695  24.270  1.00  0.71           H  
ATOM   2460 3HG1 VAL A 161       9.761  16.684  23.026  1.00  0.71           H  
ATOM   2461 1HG2 VAL A 161       8.078  15.465  20.857  1.00  0.71           H  
ATOM   2462 2HG2 VAL A 161       9.724  14.956  21.273  1.00  0.71           H  
ATOM   2463 3HG2 VAL A 161       8.411  13.759  21.231  1.00  0.71           H  
ATOM   2464  N   PRO A 162      10.139  14.995  25.919  1.00  0.72           N  
ATOM   2465  CA  PRO A 162      10.094  15.423  27.304  1.00  0.72           C  
ATOM   2466  C   PRO A 162       8.921  16.369  27.465  1.00  0.72           C  
ATOM   2467  O   PRO A 162       8.677  17.209  26.602  1.00  0.72           O  
ATOM   2468  CB  PRO A 162      11.445  16.122  27.479  1.00  0.72           C  
ATOM   2469  CG  PRO A 162      12.354  15.421  26.488  1.00  0.72           C  
ATOM   2470  CD  PRO A 162      11.471  15.127  25.286  1.00  0.72           C  
ATOM   2471  HA  PRO A 162       9.993  14.544  27.961  1.00  0.72           H  
ATOM   2472 1HB  PRO A 162      11.341  17.203  27.269  1.00  0.72           H  
ATOM   2473 2HB  PRO A 162      11.788  16.029  28.518  1.00  0.72           H  
ATOM   2474 1HG  PRO A 162      13.207  16.072  26.235  1.00  0.72           H  
ATOM   2475 2HG  PRO A 162      12.773  14.508  26.937  1.00  0.72           H  
ATOM   2476 1HD  PRO A 162      11.494  15.961  24.568  1.00  0.72           H  
ATOM   2477 2HD  PRO A 162      11.811  14.170  24.853  1.00  0.72           H  
ATOM   2478  N   ARG A 163       8.226  16.302  28.593  1.00  0.72           N  
ATOM   2479  CA  ARG A 163       7.030  17.127  28.758  1.00  0.72           C  
ATOM   2480  C   ARG A 163       7.283  18.624  28.573  1.00  0.72           C  
ATOM   2481  O   ARG A 163       6.433  19.339  28.048  1.00  0.72           O  
ATOM   2482  CB  ARG A 163       6.387  16.888  30.112  1.00  0.72           C  
ATOM   2483  CG  ARG A 163       5.726  15.540  30.249  1.00  0.72           C  
ATOM   2484  CD  ARG A 163       5.126  15.317  31.590  1.00  0.72           C  
ATOM   2485  NE  ARG A 163       3.975  16.189  31.867  1.00  0.72           N  
ATOM   2486  CZ  ARG A 163       3.357  16.262  33.058  1.00  0.72           C  
ATOM   2487  NH1 ARG A 163       3.765  15.533  34.077  1.00  0.72           N  
ATOM   2488  NH2 ARG A 163       2.335  17.071  33.181  1.00  0.72           N  
ATOM   2489  H   ARG A 163       8.478  15.632  29.307  1.00  0.72           H  
ATOM   2490  HA  ARG A 163       6.313  16.794  28.017  1.00  0.72           H  
ATOM   2491 1HB  ARG A 163       7.131  16.985  30.899  1.00  0.72           H  
ATOM   2492 2HB  ARG A 163       5.620  17.641  30.287  1.00  0.72           H  
ATOM   2493 1HG  ARG A 163       4.931  15.456  29.504  1.00  0.72           H  
ATOM   2494 2HG  ARG A 163       6.470  14.763  30.079  1.00  0.72           H  
ATOM   2495 1HD  ARG A 163       4.789  14.284  31.660  1.00  0.72           H  
ATOM   2496 2HD  ARG A 163       5.879  15.501  32.353  1.00  0.72           H  
ATOM   2497  HE  ARG A 163       3.591  16.800  31.122  1.00  0.72           H  
ATOM   2498 1HH1 ARG A 163       4.553  14.912  33.969  1.00  0.72           H  
ATOM   2499 2HH1 ARG A 163       3.289  15.598  34.965  1.00  0.72           H  
ATOM   2500 1HH2 ARG A 163       2.055  17.617  32.354  1.00  0.72           H  
ATOM   2501 2HH2 ARG A 163       1.843  17.155  34.054  1.00  0.72           H  
ATOM   2502  N   GLU A 164       8.477  19.086  28.913  1.00  0.71           N  
ATOM   2503  CA  GLU A 164       8.820  20.499  28.794  1.00  0.71           C  
ATOM   2504  C   GLU A 164       8.725  21.018  27.346  1.00  0.71           C  
ATOM   2505  O   GLU A 164       8.527  22.217  27.131  1.00  0.71           O  
ATOM   2506  CB  GLU A 164      10.237  20.732  29.327  1.00  0.71           C  
ATOM   2507  CG  GLU A 164      10.379  20.556  30.838  1.00  0.71           C  
ATOM   2508  CD  GLU A 164      11.797  20.750  31.335  1.00  0.71           C  
ATOM   2509  OE1 GLU A 164      12.684  20.873  30.523  1.00  0.71           O  
ATOM   2510  OE2 GLU A 164      11.986  20.775  32.529  1.00  0.71           O  
ATOM   2511  H   GLU A 164       9.153  18.444  29.296  1.00  0.71           H  
ATOM   2512  HA  GLU A 164       8.121  21.070  29.403  1.00  0.71           H  
ATOM   2513 1HB  GLU A 164      10.924  20.038  28.838  1.00  0.71           H  
ATOM   2514 2HB  GLU A 164      10.559  21.742  29.071  1.00  0.71           H  
ATOM   2515 1HG  GLU A 164       9.730  21.276  31.337  1.00  0.71           H  
ATOM   2516 2HG  GLU A 164      10.038  19.557  31.105  1.00  0.71           H  
ATOM   2517  N   ASP A 165       8.906  20.124  26.364  1.00  0.71           N  
ATOM   2518  CA  ASP A 165       8.884  20.481  24.952  1.00  0.71           C  
ATOM   2519  C   ASP A 165       7.582  20.142  24.217  1.00  0.71           C  
ATOM   2520  O   ASP A 165       7.515  20.284  22.996  1.00  0.71           O  
ATOM   2521  CB  ASP A 165      10.052  19.820  24.211  1.00  0.71           C  
ATOM   2522  CG  ASP A 165      11.435  20.381  24.581  1.00  0.71           C  
ATOM   2523  OD1 ASP A 165      11.551  21.587  24.719  1.00  0.71           O  
ATOM   2524  OD2 ASP A 165      12.365  19.627  24.677  1.00  0.71           O  
ATOM   2525  H   ASP A 165       9.016  19.139  26.601  1.00  0.71           H  
ATOM   2526  HA  ASP A 165       9.020  21.559  24.885  1.00  0.71           H  
ATOM   2527 1HB  ASP A 165      10.050  18.756  24.449  1.00  0.71           H  
ATOM   2528 2HB  ASP A 165       9.901  19.916  23.147  1.00  0.71           H  
ATOM   2529  N   THR A 166       6.502  19.790  24.923  1.00  0.71           N  
ATOM   2530  CA  THR A 166       5.272  19.423  24.196  1.00  0.71           C  
ATOM   2531  C   THR A 166       4.680  20.560  23.379  1.00  0.71           C  
ATOM   2532  O   THR A 166       4.025  20.319  22.370  1.00  0.71           O  
ATOM   2533  CB  THR A 166       4.173  18.935  25.140  1.00  0.71           C  
ATOM   2534  OG1 THR A 166       3.877  19.961  26.086  1.00  0.71           O  
ATOM   2535  CG2 THR A 166       4.598  17.672  25.822  1.00  0.71           C  
ATOM   2536  H   THR A 166       6.539  19.710  25.944  1.00  0.71           H  
ATOM   2537  HA  THR A 166       5.519  18.611  23.513  1.00  0.71           H  
ATOM   2538  HB  THR A 166       3.276  18.737  24.573  1.00  0.71           H  
ATOM   2539  HG1 THR A 166       3.176  20.561  25.711  1.00  0.71           H  
ATOM   2540 1HG2 THR A 166       3.817  17.329  26.497  1.00  0.71           H  
ATOM   2541 2HG2 THR A 166       4.802  16.899  25.080  1.00  0.71           H  
ATOM   2542 3HG2 THR A 166       5.480  17.881  26.359  1.00  0.71           H  
ATOM   2543  N   ARG A 167       4.984  21.798  23.757  1.00  0.70           N  
ATOM   2544  CA  ARG A 167       4.476  22.993  23.087  1.00  0.70           C  
ATOM   2545  C   ARG A 167       5.013  23.128  21.663  1.00  0.70           C  
ATOM   2546  O   ARG A 167       4.565  23.984  20.901  1.00  0.70           O  
ATOM   2547  CB  ARG A 167       4.883  24.243  23.846  1.00  0.70           C  
ATOM   2548  CG  ARG A 167       4.254  24.409  25.200  1.00  0.70           C  
ATOM   2549  CD  ARG A 167       4.683  25.691  25.830  1.00  0.70           C  
ATOM   2550  NE  ARG A 167       4.210  25.846  27.201  1.00  0.70           N  
ATOM   2551  CZ  ARG A 167       2.984  26.280  27.550  1.00  0.70           C  
ATOM   2552  NH1 ARG A 167       2.096  26.569  26.622  1.00  0.70           N  
ATOM   2553  NH2 ARG A 167       2.673  26.418  28.828  1.00  0.70           N  
ATOM   2554  H   ARG A 167       5.560  21.902  24.581  1.00  0.70           H  
ATOM   2555  HA  ARG A 167       3.388  22.930  23.054  1.00  0.70           H  
ATOM   2556 1HB  ARG A 167       5.965  24.245  23.979  1.00  0.70           H  
ATOM   2557 2HB  ARG A 167       4.625  25.120  23.253  1.00  0.70           H  
ATOM   2558 1HG  ARG A 167       3.166  24.397  25.103  1.00  0.70           H  
ATOM   2559 2HG  ARG A 167       4.575  23.582  25.820  1.00  0.70           H  
ATOM   2560 1HD  ARG A 167       5.773  25.733  25.844  1.00  0.70           H  
ATOM   2561 2HD  ARG A 167       4.299  26.524  25.244  1.00  0.70           H  
ATOM   2562  HE  ARG A 167       4.864  25.638  27.946  1.00  0.70           H  
ATOM   2563 1HH1 ARG A 167       2.333  26.463  25.643  1.00  0.70           H  
ATOM   2564 2HH1 ARG A 167       1.177  26.898  26.886  1.00  0.70           H  
ATOM   2565 1HH2 ARG A 167       3.358  26.204  29.542  1.00  0.70           H  
ATOM   2566 2HH2 ARG A 167       1.756  26.748  29.092  1.00  0.70           H  
ATOM   2567  N   LYS A 168       6.063  22.373  21.348  1.00  0.69           N  
ATOM   2568  CA  LYS A 168       6.714  22.407  20.051  1.00  0.69           C  
ATOM   2569  C   LYS A 168       6.209  21.318  19.087  1.00  0.69           C  
ATOM   2570  O   LYS A 168       6.579  21.321  17.909  1.00  0.69           O  
ATOM   2571  CB  LYS A 168       8.209  22.237  20.290  1.00  0.69           C  
ATOM   2572  CG  LYS A 168       8.832  23.351  21.111  1.00  0.69           C  
ATOM   2573  CD  LYS A 168      10.264  23.013  21.498  1.00  0.69           C  
ATOM   2574  CE  LYS A 168      10.889  24.116  22.350  1.00  0.69           C  
ATOM   2575  NZ  LYS A 168      12.193  23.693  22.934  1.00  0.69           N  
ATOM   2576  H   LYS A 168       6.419  21.697  22.024  1.00  0.69           H  
ATOM   2577  HA  LYS A 168       6.523  23.377  19.595  1.00  0.69           H  
ATOM   2578 1HB  LYS A 168       8.380  21.316  20.828  1.00  0.69           H  
ATOM   2579 2HB  LYS A 168       8.731  22.163  19.338  1.00  0.69           H  
ATOM   2580 1HG  LYS A 168       8.818  24.280  20.542  1.00  0.69           H  
ATOM   2581 2HG  LYS A 168       8.249  23.490  22.022  1.00  0.69           H  
ATOM   2582 1HD  LYS A 168      10.270  22.087  22.076  1.00  0.69           H  
ATOM   2583 2HD  LYS A 168      10.864  22.865  20.603  1.00  0.69           H  
ATOM   2584 1HE  LYS A 168      11.051  24.992  21.726  1.00  0.69           H  
ATOM   2585 2HE  LYS A 168      10.209  24.378  23.162  1.00  0.69           H  
ATOM   2586 1HZ  LYS A 168      12.578  24.435  23.488  1.00  0.69           H  
ATOM   2587 2HZ  LYS A 168      12.026  22.870  23.550  1.00  0.69           H  
ATOM   2588 3HZ  LYS A 168      12.840  23.443  22.209  1.00  0.69           H  
ATOM   2589  N   TYR A 169       5.407  20.361  19.587  1.00  0.67           N  
ATOM   2590  CA  TYR A 169       5.006  19.207  18.774  1.00  0.67           C  
ATOM   2591  C   TYR A 169       3.515  18.858  18.815  1.00  0.67           C  
ATOM   2592  O   TYR A 169       2.798  19.196  19.757  1.00  0.67           O  
ATOM   2593  CB  TYR A 169       5.752  17.962  19.239  1.00  0.67           C  
ATOM   2594  CG  TYR A 169       7.226  18.015  19.190  1.00  0.67           C  
ATOM   2595  CD1 TYR A 169       7.896  18.513  20.261  1.00  0.67           C  
ATOM   2596  CD2 TYR A 169       7.914  17.549  18.092  1.00  0.67           C  
ATOM   2597  CE1 TYR A 169       9.263  18.571  20.265  1.00  0.67           C  
ATOM   2598  CE2 TYR A 169       9.291  17.603  18.086  1.00  0.67           C  
ATOM   2599  CZ  TYR A 169       9.966  18.119  19.178  1.00  0.67           C  
ATOM   2600  OH  TYR A 169      11.343  18.188  19.188  1.00  0.67           O  
ATOM   2601  H   TYR A 169       5.078  20.421  20.550  1.00  0.67           H  
ATOM   2602  HA  TYR A 169       5.261  19.412  17.735  1.00  0.67           H  
ATOM   2603 1HB  TYR A 169       5.450  17.716  20.259  1.00  0.67           H  
ATOM   2604 2HB  TYR A 169       5.436  17.149  18.605  1.00  0.67           H  
ATOM   2605  HD1 TYR A 169       7.332  18.866  21.114  1.00  0.67           H  
ATOM   2606  HD2 TYR A 169       7.371  17.142  17.234  1.00  0.67           H  
ATOM   2607  HE1 TYR A 169       9.786  18.974  21.124  1.00  0.67           H  
ATOM   2608  HE2 TYR A 169       9.843  17.242  17.223  1.00  0.67           H  
ATOM   2609  HH  TYR A 169      11.683  17.936  18.330  1.00  0.67           H  
ATOM   2610  N   GLY A 170       3.039  18.126  17.812  1.00  0.66           N  
ATOM   2611  CA  GLY A 170       1.705  17.555  17.967  1.00  0.66           C  
ATOM   2612  C   GLY A 170       1.867  16.345  18.888  1.00  0.66           C  
ATOM   2613  O   GLY A 170       2.817  15.581  18.717  1.00  0.66           O  
ATOM   2614  H   GLY A 170       3.608  17.911  17.003  1.00  0.66           H  
ATOM   2615 1HA  GLY A 170       1.037  18.277  18.419  1.00  0.66           H  
ATOM   2616 2HA  GLY A 170       1.293  17.262  17.001  1.00  0.66           H  
ATOM   2617  N   ILE A 171       0.948  16.164  19.835  1.00  0.64           N  
ATOM   2618  CA  ILE A 171       1.003  15.071  20.815  1.00  0.64           C  
ATOM   2619  C   ILE A 171      -0.096  14.041  20.558  1.00  0.64           C  
ATOM   2620  O   ILE A 171      -1.257  14.395  20.334  1.00  0.64           O  
ATOM   2621  CB  ILE A 171       0.958  15.630  22.254  1.00  0.64           C  
ATOM   2622  CG1 ILE A 171       2.130  16.626  22.479  1.00  0.64           C  
ATOM   2623  CG2 ILE A 171       0.998  14.534  23.270  1.00  0.64           C  
ATOM   2624  CD1 ILE A 171       3.505  16.028  22.318  1.00  0.64           C  
ATOM   2625  H   ILE A 171       0.181  16.827  19.888  1.00  0.64           H  
ATOM   2626  HA  ILE A 171       1.955  14.566  20.709  1.00  0.64           H  
ATOM   2627  HB  ILE A 171       0.053  16.175  22.380  1.00  0.64           H  
ATOM   2628 1HG1 ILE A 171       2.039  17.441  21.766  1.00  0.64           H  
ATOM   2629 2HG1 ILE A 171       2.055  17.026  23.480  1.00  0.64           H  
ATOM   2630 1HG2 ILE A 171       0.946  14.949  24.256  1.00  0.64           H  
ATOM   2631 2HG2 ILE A 171       0.155  13.877  23.111  1.00  0.64           H  
ATOM   2632 3HG2 ILE A 171       1.928  13.976  23.165  1.00  0.64           H  
ATOM   2633 1HD1 ILE A 171       4.260  16.792  22.483  1.00  0.64           H  
ATOM   2634 2HD1 ILE A 171       3.644  15.213  23.034  1.00  0.64           H  
ATOM   2635 3HD1 ILE A 171       3.598  15.645  21.313  1.00  0.64           H  
ATOM   2636  N   VAL A 172       0.280  12.764  20.541  1.00  0.62           N  
ATOM   2637  CA  VAL A 172      -0.663  11.705  20.191  1.00  0.62           C  
ATOM   2638  C   VAL A 172      -1.055  10.764  21.318  1.00  0.62           C  
ATOM   2639  O   VAL A 172      -0.260   9.924  21.729  1.00  0.62           O  
ATOM   2640  CB  VAL A 172      -0.009  10.811  19.143  1.00  0.62           C  
ATOM   2641  CG1 VAL A 172      -0.915   9.754  18.753  1.00  0.62           C  
ATOM   2642  CG2 VAL A 172       0.407  11.587  18.008  1.00  0.62           C  
ATOM   2643  H   VAL A 172       1.247  12.541  20.772  1.00  0.62           H  
ATOM   2644  HA  VAL A 172      -1.566  12.162  19.788  1.00  0.62           H  
ATOM   2645  HB  VAL A 172       0.868  10.340  19.586  1.00  0.62           H  
ATOM   2646 1HG1 VAL A 172      -0.416   9.129  18.031  1.00  0.62           H  
ATOM   2647 2HG1 VAL A 172      -1.205   9.161  19.620  1.00  0.62           H  
ATOM   2648 3HG1 VAL A 172      -1.783  10.211  18.314  1.00  0.62           H  
ATOM   2649 1HG2 VAL A 172       0.893  10.935  17.287  1.00  0.62           H  
ATOM   2650 2HG2 VAL A 172      -0.444  12.066  17.550  1.00  0.62           H  
ATOM   2651 3HG2 VAL A 172       1.109  12.331  18.367  1.00  0.62           H  
ATOM   2652  N   ALA A 173      -2.307  10.831  21.759  1.00  0.62           N  
ATOM   2653  CA  ALA A 173      -2.783   9.931  22.801  1.00  0.62           C  
ATOM   2654  C   ALA A 173      -3.076   8.615  22.121  1.00  0.62           C  
ATOM   2655  O   ALA A 173      -3.706   8.610  21.048  1.00  0.62           O  
ATOM   2656  CB  ALA A 173      -4.012  10.471  23.494  1.00  0.62           C  
ATOM   2657  H   ALA A 173      -2.945  11.503  21.350  1.00  0.62           H  
ATOM   2658  HA  ALA A 173      -1.989   9.782  23.533  1.00  0.62           H  
ATOM   2659 1HB  ALA A 173      -4.343   9.762  24.253  1.00  0.62           H  
ATOM   2660 2HB  ALA A 173      -3.783  11.413  23.955  1.00  0.62           H  
ATOM   2661 3HB  ALA A 173      -4.798  10.608  22.761  1.00  0.62           H  
ATOM   2662  N   SER A 174      -2.717   7.508  22.758  1.00  0.62           N  
ATOM   2663  CA  SER A 174      -2.871   6.224  22.102  1.00  0.62           C  
ATOM   2664  C   SER A 174      -3.058   5.014  23.016  1.00  0.62           C  
ATOM   2665  O   SER A 174      -2.798   5.065  24.221  1.00  0.62           O  
ATOM   2666  CB  SER A 174      -1.621   5.999  21.289  1.00  0.62           C  
ATOM   2667  OG  SER A 174      -0.530   5.886  22.165  1.00  0.62           O  
ATOM   2668  H   SER A 174      -2.261   7.561  23.658  1.00  0.62           H  
ATOM   2669  HA  SER A 174      -3.735   6.287  21.446  1.00  0.62           H  
ATOM   2670 1HB  SER A 174      -1.724   5.093  20.710  1.00  0.62           H  
ATOM   2671 2HB  SER A 174      -1.461   6.819  20.592  1.00  0.62           H  
ATOM   2672  HG  SER A 174       0.200   5.430  21.692  1.00  0.62           H  
ATOM   2673  N   GLN A 175      -3.480   3.916  22.391  1.00  0.64           N  
ATOM   2674  CA  GLN A 175      -3.633   2.596  22.998  1.00  0.64           C  
ATOM   2675  C   GLN A 175      -2.790   1.555  22.264  1.00  0.64           C  
ATOM   2676  O   GLN A 175      -3.159   1.168  21.156  1.00  0.64           O  
ATOM   2677  CB  GLN A 175      -5.093   2.151  22.974  1.00  0.64           C  
ATOM   2678  CG  GLN A 175      -5.312   0.668  23.359  1.00  0.64           C  
ATOM   2679  CD  GLN A 175      -4.920   0.279  24.770  1.00  0.64           C  
ATOM   2680  OE1 GLN A 175      -5.486   0.758  25.762  1.00  0.64           O  
ATOM   2681  NE2 GLN A 175      -3.947  -0.637  24.866  1.00  0.64           N  
ATOM   2682  H   GLN A 175      -3.690   4.021  21.398  1.00  0.64           H  
ATOM   2683  HA  GLN A 175      -3.350   2.669  24.039  1.00  0.64           H  
ATOM   2684 1HB  GLN A 175      -5.673   2.769  23.660  1.00  0.64           H  
ATOM   2685 2HB  GLN A 175      -5.500   2.304  21.973  1.00  0.64           H  
ATOM   2686 1HG  GLN A 175      -6.367   0.433  23.230  1.00  0.64           H  
ATOM   2687 2HG  GLN A 175      -4.714   0.054  22.677  1.00  0.64           H  
ATOM   2688 1HE2 GLN A 175      -3.642  -0.954  25.761  1.00  0.64           H  
ATOM   2689 2HE2 GLN A 175      -3.503  -1.017  24.011  1.00  0.64           H  
ATOM   2690  N   PRO A 176      -1.698   1.045  22.863  1.00  0.67           N  
ATOM   2691  CA  PRO A 176      -0.783   0.084  22.272  1.00  0.67           C  
ATOM   2692  C   PRO A 176      -1.472  -1.135  21.706  1.00  0.67           C  
ATOM   2693  O   PRO A 176      -2.384  -1.694  22.334  1.00  0.67           O  
ATOM   2694  CB  PRO A 176       0.107  -0.287  23.471  1.00  0.67           C  
ATOM   2695  CG  PRO A 176       0.118   0.966  24.318  1.00  0.67           C  
ATOM   2696  CD  PRO A 176      -1.274   1.529  24.205  1.00  0.67           C  
ATOM   2697  HA  PRO A 176      -0.186   0.562  21.512  1.00  0.67           H  
ATOM   2698 1HB  PRO A 176      -0.303  -1.164  23.990  1.00  0.67           H  
ATOM   2699 2HB  PRO A 176       1.113  -0.567  23.111  1.00  0.67           H  
ATOM   2700 1HG  PRO A 176       0.403   0.725  25.353  1.00  0.67           H  
ATOM   2701 2HG  PRO A 176       0.881   1.669  23.934  1.00  0.67           H  
ATOM   2702 1HD  PRO A 176      -1.913   1.145  25.005  1.00  0.67           H  
ATOM   2703 2HD  PRO A 176      -1.189   2.633  24.218  1.00  0.67           H  
ATOM   2704  N   VAL A 177      -1.023  -1.538  20.507  1.00  0.70           N  
ATOM   2705  CA  VAL A 177      -1.553  -2.719  19.834  1.00  0.70           C  
ATOM   2706  C   VAL A 177      -0.448  -3.771  19.646  1.00  0.70           C  
ATOM   2707  O   VAL A 177      -0.732  -4.969  19.558  1.00  0.70           O  
ATOM   2708  CB  VAL A 177      -2.245  -2.343  18.495  1.00  0.70           C  
ATOM   2709  CG1 VAL A 177      -3.442  -1.456  18.777  1.00  0.70           C  
ATOM   2710  CG2 VAL A 177      -1.321  -1.605  17.590  1.00  0.70           C  
ATOM   2711  H   VAL A 177      -0.280  -1.010  20.046  1.00  0.70           H  
ATOM   2712  HA  VAL A 177      -2.320  -3.157  20.473  1.00  0.70           H  
ATOM   2713  HB  VAL A 177      -2.587  -3.255  18.013  1.00  0.70           H  
ATOM   2714 1HG1 VAL A 177      -3.939  -1.214  17.854  1.00  0.70           H  
ATOM   2715 2HG1 VAL A 177      -4.135  -1.980  19.434  1.00  0.70           H  
ATOM   2716 3HG1 VAL A 177      -3.109  -0.544  19.258  1.00  0.70           H  
ATOM   2717 1HG2 VAL A 177      -1.834  -1.358  16.665  1.00  0.70           H  
ATOM   2718 2HG2 VAL A 177      -1.032  -0.707  18.080  1.00  0.70           H  
ATOM   2719 3HG2 VAL A 177      -0.443  -2.210  17.370  1.00  0.70           H  
ATOM   2720  N   ASP A 178       0.814  -3.328  19.645  1.00  0.71           N  
ATOM   2721  CA  ASP A 178       1.957  -4.243  19.577  1.00  0.71           C  
ATOM   2722  C   ASP A 178       3.158  -3.542  20.221  1.00  0.71           C  
ATOM   2723  O   ASP A 178       2.992  -2.532  20.903  1.00  0.71           O  
ATOM   2724  CB  ASP A 178       2.243  -4.771  18.148  1.00  0.71           C  
ATOM   2725  CG  ASP A 178       2.711  -3.767  17.084  1.00  0.71           C  
ATOM   2726  OD1 ASP A 178       3.589  -2.956  17.356  1.00  0.71           O  
ATOM   2727  OD2 ASP A 178       2.150  -3.777  15.997  1.00  0.71           O  
ATOM   2728  H   ASP A 178       0.983  -2.325  19.658  1.00  0.71           H  
ATOM   2729  HA  ASP A 178       1.731  -5.118  20.185  1.00  0.71           H  
ATOM   2730 1HB  ASP A 178       2.985  -5.565  18.207  1.00  0.71           H  
ATOM   2731 2HB  ASP A 178       1.333  -5.242  17.775  1.00  0.71           H  
ATOM   2732  N   ALA A 179       4.356  -4.100  20.056  1.00  0.71           N  
ATOM   2733  CA  ALA A 179       5.579  -3.563  20.661  1.00  0.71           C  
ATOM   2734  C   ALA A 179       5.928  -2.124  20.246  1.00  0.71           C  
ATOM   2735  O   ALA A 179       6.633  -1.427  20.987  1.00  0.71           O  
ATOM   2736  CB  ALA A 179       6.758  -4.450  20.303  1.00  0.71           C  
ATOM   2737  H   ALA A 179       4.430  -4.923  19.481  1.00  0.71           H  
ATOM   2738  HA  ALA A 179       5.439  -3.572  21.741  1.00  0.71           H  
ATOM   2739 1HB  ALA A 179       7.654  -4.077  20.792  1.00  0.71           H  
ATOM   2740 2HB  ALA A 179       6.561  -5.468  20.632  1.00  0.71           H  
ATOM   2741 3HB  ALA A 179       6.902  -4.437  19.223  1.00  0.71           H  
ATOM   2742  N   ARG A 180       5.535  -1.709  19.037  1.00  0.70           N  
ATOM   2743  CA  ARG A 180       5.906  -0.378  18.544  1.00  0.70           C  
ATOM   2744  C   ARG A 180       4.719   0.437  18.020  1.00  0.70           C  
ATOM   2745  O   ARG A 180       4.768   1.675  17.967  1.00  0.70           O  
ATOM   2746  CB  ARG A 180       6.946  -0.513  17.449  1.00  0.70           C  
ATOM   2747  CG  ARG A 180       8.293  -1.095  17.887  1.00  0.70           C  
ATOM   2748  CD  ARG A 180       9.030  -0.160  18.778  1.00  0.70           C  
ATOM   2749  NE  ARG A 180      10.318  -0.698  19.190  1.00  0.70           N  
ATOM   2750  CZ  ARG A 180      10.540  -1.463  20.283  1.00  0.70           C  
ATOM   2751  NH1 ARG A 180       9.561  -1.794  21.104  1.00  0.70           N  
ATOM   2752  NH2 ARG A 180      11.771  -1.884  20.536  1.00  0.70           N  
ATOM   2753  H   ARG A 180       4.929  -2.312  18.471  1.00  0.70           H  
ATOM   2754  HA  ARG A 180       6.350   0.178  19.368  1.00  0.70           H  
ATOM   2755 1HB  ARG A 180       6.553  -1.167  16.680  1.00  0.70           H  
ATOM   2756 2HB  ARG A 180       7.127   0.459  16.993  1.00  0.70           H  
ATOM   2757 1HG  ARG A 180       8.145  -2.034  18.411  1.00  0.70           H  
ATOM   2758 2HG  ARG A 180       8.905  -1.267  17.002  1.00  0.70           H  
ATOM   2759 1HD  ARG A 180       9.204   0.779  18.250  1.00  0.70           H  
ATOM   2760 2HD  ARG A 180       8.440   0.034  19.673  1.00  0.70           H  
ATOM   2761  HE  ARG A 180      11.113  -0.483  18.606  1.00  0.70           H  
ATOM   2762 1HH1 ARG A 180       8.589  -1.486  20.941  1.00  0.70           H  
ATOM   2763 2HH1 ARG A 180       9.759  -2.360  21.913  1.00  0.70           H  
ATOM   2764 1HH2 ARG A 180      12.530  -1.634  19.914  1.00  0.70           H  
ATOM   2765 2HH2 ARG A 180      11.952  -2.453  21.349  1.00  0.70           H  
ATOM   2766  N   THR A 181       3.666  -0.255  17.604  1.00  0.67           N  
ATOM   2767  CA  THR A 181       2.504   0.385  17.015  1.00  0.67           C  
ATOM   2768  C   THR A 181       1.429   0.583  18.077  1.00  0.67           C  
ATOM   2769  O   THR A 181       1.166  -0.306  18.910  1.00  0.67           O  
ATOM   2770  CB  THR A 181       1.934  -0.425  15.837  1.00  0.67           C  
ATOM   2771  OG1 THR A 181       2.949  -0.597  14.835  1.00  0.67           O  
ATOM   2772  CG2 THR A 181       0.774   0.322  15.206  1.00  0.67           C  
ATOM   2773  H   THR A 181       3.675  -1.269  17.655  1.00  0.67           H  
ATOM   2774  HA  THR A 181       2.794   1.361  16.643  1.00  0.67           H  
ATOM   2775  HB  THR A 181       1.590  -1.386  16.177  1.00  0.67           H  
ATOM   2776  HG1 THR A 181       3.476  -1.380  15.081  1.00  0.67           H  
ATOM   2777 1HG2 THR A 181       0.396  -0.242  14.376  1.00  0.67           H  
ATOM   2778 2HG2 THR A 181      -0.016   0.465  15.928  1.00  0.67           H  
ATOM   2779 3HG2 THR A 181       1.129   1.290  14.856  1.00  0.67           H  
ATOM   2780  N   GLU A 182       0.831   1.771  18.075  1.00  0.64           N  
ATOM   2781  CA  GLU A 182      -0.213   2.085  19.036  1.00  0.64           C  
ATOM   2782  C   GLU A 182      -1.423   2.667  18.294  1.00  0.64           C  
ATOM   2783  O   GLU A 182      -1.266   3.416  17.338  1.00  0.64           O  
ATOM   2784  CB  GLU A 182       0.371   3.084  20.051  1.00  0.64           C  
ATOM   2785  CG  GLU A 182       1.720   2.611  20.724  1.00  0.64           C  
ATOM   2786  CD  GLU A 182       2.331   3.566  21.724  1.00  0.64           C  
ATOM   2787  OE1 GLU A 182       1.798   4.622  21.945  1.00  0.64           O  
ATOM   2788  OE2 GLU A 182       3.367   3.221  22.271  1.00  0.64           O  
ATOM   2789  H   GLU A 182       1.116   2.457  17.375  1.00  0.64           H  
ATOM   2790  HA  GLU A 182      -0.542   1.179  19.520  1.00  0.64           H  
ATOM   2791 1HB  GLU A 182       0.540   4.046  19.571  1.00  0.64           H  
ATOM   2792 2HB  GLU A 182      -0.350   3.231  20.855  1.00  0.64           H  
ATOM   2793 1HG  GLU A 182       1.609   1.656  21.196  1.00  0.64           H  
ATOM   2794 2HG  GLU A 182       2.449   2.482  19.925  1.00  0.64           H  
ATOM   2795  N   ARG A 183      -2.645   2.352  18.701  1.00  0.62           N  
ATOM   2796  CA  ARG A 183      -3.781   2.952  17.992  1.00  0.62           C  
ATOM   2797  C   ARG A 183      -3.985   4.375  18.472  1.00  0.62           C  
ATOM   2798  O   ARG A 183      -3.980   4.640  19.674  1.00  0.62           O  
ATOM   2799  CB  ARG A 183      -5.068   2.146  18.146  1.00  0.62           C  
ATOM   2800  CG  ARG A 183      -6.255   2.701  17.330  1.00  0.62           C  
ATOM   2801  CD  ARG A 183      -7.473   1.840  17.434  1.00  0.62           C  
ATOM   2802  NE  ARG A 183      -8.597   2.372  16.654  1.00  0.62           N  
ATOM   2803  CZ  ARG A 183      -9.473   3.282  17.087  1.00  0.62           C  
ATOM   2804  NH1 ARG A 183      -9.374   3.790  18.295  1.00  0.62           N  
ATOM   2805  NH2 ARG A 183     -10.429   3.649  16.269  1.00  0.62           N  
ATOM   2806  H   ARG A 183      -2.797   1.738  19.494  1.00  0.62           H  
ATOM   2807  HA  ARG A 183      -3.554   2.994  16.931  1.00  0.62           H  
ATOM   2808 1HB  ARG A 183      -4.897   1.124  17.828  1.00  0.62           H  
ATOM   2809 2HB  ARG A 183      -5.357   2.120  19.197  1.00  0.62           H  
ATOM   2810 1HG  ARG A 183      -6.515   3.695  17.697  1.00  0.62           H  
ATOM   2811 2HG  ARG A 183      -5.968   2.771  16.274  1.00  0.62           H  
ATOM   2812 1HD  ARG A 183      -7.243   0.843  17.053  1.00  0.62           H  
ATOM   2813 2HD  ARG A 183      -7.782   1.773  18.475  1.00  0.62           H  
ATOM   2814  HE  ARG A 183      -8.754   2.029  15.694  1.00  0.62           H  
ATOM   2815 1HH1 ARG A 183      -8.624   3.486  18.898  1.00  0.62           H  
ATOM   2816 2HH1 ARG A 183     -10.039   4.478  18.610  1.00  0.62           H  
ATOM   2817 1HH2 ARG A 183     -10.448   3.210  15.331  1.00  0.62           H  
ATOM   2818 2HH2 ARG A 183     -11.112   4.336  16.543  1.00  0.62           H  
ATOM   2819  N   VAL A 184      -4.142   5.313  17.554  1.00  0.61           N  
ATOM   2820  CA  VAL A 184      -4.335   6.694  17.966  1.00  0.61           C  
ATOM   2821  C   VAL A 184      -5.752   6.915  18.444  1.00  0.61           C  
ATOM   2822  O   VAL A 184      -6.697   6.432  17.824  1.00  0.61           O  
ATOM   2823  CB  VAL A 184      -4.026   7.656  16.816  1.00  0.61           C  
ATOM   2824  CG1 VAL A 184      -4.341   9.067  17.218  1.00  0.61           C  
ATOM   2825  CG2 VAL A 184      -2.599   7.491  16.420  1.00  0.61           C  
ATOM   2826  H   VAL A 184      -4.150   5.088  16.558  1.00  0.61           H  
ATOM   2827  HA  VAL A 184      -3.651   6.914  18.788  1.00  0.61           H  
ATOM   2828  HB  VAL A 184      -4.659   7.419  15.965  1.00  0.61           H  
ATOM   2829 1HG1 VAL A 184      -4.121   9.719  16.388  1.00  0.61           H  
ATOM   2830 2HG1 VAL A 184      -5.386   9.151  17.469  1.00  0.61           H  
ATOM   2831 3HG1 VAL A 184      -3.754   9.345  18.076  1.00  0.61           H  
ATOM   2832 1HG2 VAL A 184      -2.357   8.150  15.594  1.00  0.61           H  
ATOM   2833 2HG2 VAL A 184      -1.978   7.710  17.256  1.00  0.61           H  
ATOM   2834 3HG2 VAL A 184      -2.452   6.469  16.127  1.00  0.61           H  
ATOM   2835  N   THR A 185      -5.896   7.582  19.583  1.00  0.61           N  
ATOM   2836  CA  THR A 185      -7.218   7.880  20.098  1.00  0.61           C  
ATOM   2837  C   THR A 185      -7.493   9.389  20.036  1.00  0.61           C  
ATOM   2838  O   THR A 185      -8.645   9.806  19.921  1.00  0.61           O  
ATOM   2839  CB  THR A 185      -7.354   7.360  21.537  1.00  0.61           C  
ATOM   2840  OG1 THR A 185      -6.400   8.022  22.371  1.00  0.61           O  
ATOM   2841  CG2 THR A 185      -7.071   5.845  21.567  1.00  0.61           C  
ATOM   2842  H   THR A 185      -5.071   7.904  20.078  1.00  0.61           H  
ATOM   2843  HA  THR A 185      -7.959   7.376  19.481  1.00  0.61           H  
ATOM   2844  HB  THR A 185      -8.358   7.556  21.909  1.00  0.61           H  
ATOM   2845  HG1 THR A 185      -5.556   8.081  21.893  1.00  0.61           H  
ATOM   2846 1HG2 THR A 185      -7.156   5.477  22.588  1.00  0.61           H  
ATOM   2847 2HG2 THR A 185      -7.789   5.329  20.931  1.00  0.61           H  
ATOM   2848 3HG2 THR A 185      -6.065   5.651  21.200  1.00  0.61           H  
ATOM   2849  N   HIS A 186      -6.430  10.204  20.068  1.00  0.63           N  
ATOM   2850  CA  HIS A 186      -6.581  11.663  19.983  1.00  0.63           C  
ATOM   2851  C   HIS A 186      -5.276  12.371  19.651  1.00  0.63           C  
ATOM   2852  O   HIS A 186      -4.230  12.059  20.217  1.00  0.63           O  
ATOM   2853  CB  HIS A 186      -7.135  12.264  21.277  1.00  0.63           C  
ATOM   2854  CG  HIS A 186      -7.433  13.738  21.162  1.00  0.63           C  
ATOM   2855  ND1 HIS A 186      -8.508  14.224  20.447  1.00  0.63           N  
ATOM   2856  CD2 HIS A 186      -6.797  14.826  21.670  1.00  0.63           C  
ATOM   2857  CE1 HIS A 186      -8.521  15.544  20.518  1.00  0.63           C  
ATOM   2858  NE2 HIS A 186      -7.500  15.933  21.254  1.00  0.63           N  
ATOM   2859  H   HIS A 186      -5.506   9.797  20.190  1.00  0.63           H  
ATOM   2860  HA  HIS A 186      -7.284  11.899  19.184  1.00  0.63           H  
ATOM   2861 1HB  HIS A 186      -8.053  11.750  21.563  1.00  0.63           H  
ATOM   2862 2HB  HIS A 186      -6.421  12.129  22.080  1.00  0.63           H  
ATOM   2863  HD2 HIS A 186      -5.899  14.822  22.289  1.00  0.63           H  
ATOM   2864  HE1 HIS A 186      -9.254  16.200  20.049  1.00  0.63           H  
ATOM   2865  HE2 HIS A 186      -7.279  16.892  21.471  1.00  0.63           H  
ATOM   2866  N   ILE A 187      -5.332  13.371  18.780  1.00  0.65           N  
ATOM   2867  CA  ILE A 187      -4.114  14.120  18.500  1.00  0.65           C  
ATOM   2868  C   ILE A 187      -4.360  15.584  18.849  1.00  0.65           C  
ATOM   2869  O   ILE A 187      -5.345  16.177  18.401  1.00  0.65           O  
ATOM   2870  CB  ILE A 187      -3.697  14.025  17.023  1.00  0.65           C  
ATOM   2871  CG1 ILE A 187      -3.555  12.595  16.600  1.00  0.65           C  
ATOM   2872  CG2 ILE A 187      -2.294  14.681  16.891  1.00  0.65           C  
ATOM   2873  CD1 ILE A 187      -3.427  12.453  15.121  1.00  0.65           C  
ATOM   2874  H   ILE A 187      -6.206  13.613  18.331  1.00  0.65           H  
ATOM   2875  HA  ILE A 187      -3.304  13.751  19.121  1.00  0.65           H  
ATOM   2876  HB  ILE A 187      -4.423  14.523  16.378  1.00  0.65           H  
ATOM   2877 1HG1 ILE A 187      -2.688  12.162  17.077  1.00  0.65           H  
ATOM   2878 2HG1 ILE A 187      -4.432  12.047  16.913  1.00  0.65           H  
ATOM   2879 1HG2 ILE A 187      -1.950  14.612  15.862  1.00  0.65           H  
ATOM   2880 2HG2 ILE A 187      -2.342  15.726  17.187  1.00  0.65           H  
ATOM   2881 3HG2 ILE A 187      -1.591  14.162  17.540  1.00  0.65           H  
ATOM   2882 1HD1 ILE A 187      -3.344  11.401  14.868  1.00  0.65           H  
ATOM   2883 2HD1 ILE A 187      -4.313  12.873  14.637  1.00  0.65           H  
ATOM   2884 3HD1 ILE A 187      -2.543  12.988  14.780  1.00  0.65           H  
ATOM   2885  N   VAL A 188      -3.475  16.164  19.650  1.00  0.66           N  
ATOM   2886  CA  VAL A 188      -3.604  17.563  20.036  1.00  0.66           C  
ATOM   2887  C   VAL A 188      -2.387  18.348  19.579  1.00  0.66           C  
ATOM   2888  O   VAL A 188      -1.246  17.922  19.759  1.00  0.66           O  
ATOM   2889  CB  VAL A 188      -3.774  17.671  21.558  1.00  0.66           C  
ATOM   2890  CG1 VAL A 188      -2.627  17.003  22.232  1.00  0.66           C  
ATOM   2891  CG2 VAL A 188      -3.825  19.142  21.975  1.00  0.66           C  
ATOM   2892  H   VAL A 188      -2.685  15.609  19.983  1.00  0.66           H  
ATOM   2893  HA  VAL A 188      -4.489  17.981  19.557  1.00  0.66           H  
ATOM   2894  HB  VAL A 188      -4.690  17.168  21.858  1.00  0.66           H  
ATOM   2895 1HG1 VAL A 188      -2.741  17.081  23.308  1.00  0.66           H  
ATOM   2896 2HG1 VAL A 188      -2.589  15.951  21.941  1.00  0.66           H  
ATOM   2897 3HG1 VAL A 188      -1.724  17.500  21.918  1.00  0.66           H  
ATOM   2898 1HG2 VAL A 188      -3.948  19.207  23.053  1.00  0.66           H  
ATOM   2899 2HG2 VAL A 188      -2.902  19.648  21.691  1.00  0.66           H  
ATOM   2900 3HG2 VAL A 188      -4.667  19.630  21.486  1.00  0.66           H  
ATOM   2901  N   GLU A 189      -2.607  19.505  18.982  1.00  0.67           N  
ATOM   2902  CA  GLU A 189      -1.469  20.245  18.472  1.00  0.67           C  
ATOM   2903  C   GLU A 189      -0.858  21.216  19.483  1.00  0.67           C  
ATOM   2904  O   GLU A 189      -1.532  22.130  19.954  1.00  0.67           O  
ATOM   2905  CB  GLU A 189      -1.875  20.991  17.204  1.00  0.67           C  
ATOM   2906  CG  GLU A 189      -0.723  21.633  16.456  1.00  0.67           C  
ATOM   2907  CD  GLU A 189       0.213  20.591  15.814  1.00  0.67           C  
ATOM   2908  OE1 GLU A 189      -0.190  19.443  15.686  1.00  0.67           O  
ATOM   2909  OE2 GLU A 189       1.336  20.946  15.468  1.00  0.67           O  
ATOM   2910  H   GLU A 189      -3.549  19.853  18.862  1.00  0.67           H  
ATOM   2911  HA  GLU A 189      -0.707  19.532  18.192  1.00  0.67           H  
ATOM   2912 1HB  GLU A 189      -2.376  20.304  16.521  1.00  0.67           H  
ATOM   2913 2HB  GLU A 189      -2.586  21.776  17.458  1.00  0.67           H  
ATOM   2914 1HG  GLU A 189      -1.130  22.266  15.668  1.00  0.67           H  
ATOM   2915 2HG  GLU A 189      -0.174  22.266  17.136  1.00  0.67           H  
ATOM   2916  N   LYS A 190       0.426  21.014  19.799  1.00  0.66           N  
ATOM   2917  CA  LYS A 190       1.204  21.873  20.690  1.00  0.66           C  
ATOM   2918  C   LYS A 190       0.581  22.247  22.052  1.00  0.66           C  
ATOM   2919  O   LYS A 190       0.474  23.433  22.366  1.00  0.66           O  
ATOM   2920  CB  LYS A 190       1.558  23.139  19.913  1.00  0.66           C  
ATOM   2921  CG  LYS A 190       2.418  22.857  18.663  1.00  0.66           C  
ATOM   2922  CD  LYS A 190       2.817  24.137  17.941  1.00  0.66           C  
ATOM   2923  CE  LYS A 190       3.686  23.854  16.701  1.00  0.66           C  
ATOM   2924  NZ  LYS A 190       2.879  23.382  15.500  1.00  0.66           N  
ATOM   2925  H   LYS A 190       0.934  20.220  19.412  1.00  0.66           H  
ATOM   2926  HA  LYS A 190       2.142  21.358  20.897  1.00  0.66           H  
ATOM   2927 1HB  LYS A 190       0.646  23.641  19.589  1.00  0.66           H  
ATOM   2928 2HB  LYS A 190       2.096  23.826  20.558  1.00  0.66           H  
ATOM   2929 1HG  LYS A 190       3.327  22.354  18.987  1.00  0.66           H  
ATOM   2930 2HG  LYS A 190       1.905  22.194  17.981  1.00  0.66           H  
ATOM   2931 1HD  LYS A 190       1.920  24.674  17.634  1.00  0.66           H  
ATOM   2932 2HD  LYS A 190       3.384  24.767  18.628  1.00  0.66           H  
ATOM   2933 1HE  LYS A 190       4.219  24.763  16.432  1.00  0.66           H  
ATOM   2934 2HE  LYS A 190       4.415  23.081  16.959  1.00  0.66           H  
ATOM   2935 1HZ  LYS A 190       3.505  23.215  14.730  1.00  0.66           H  
ATOM   2936 2HZ  LYS A 190       2.358  22.507  15.685  1.00  0.66           H  
ATOM   2937 3HZ  LYS A 190       2.214  24.091  15.239  1.00  0.66           H  
ATOM   2938  N   PRO A 191       0.192  21.272  22.895  1.00  0.65           N  
ATOM   2939  CA  PRO A 191      -0.371  21.461  24.224  1.00  0.65           C  
ATOM   2940  C   PRO A 191       0.692  21.866  25.237  1.00  0.65           C  
ATOM   2941  O   PRO A 191       1.876  21.555  25.061  1.00  0.65           O  
ATOM   2942  CB  PRO A 191      -0.891  20.079  24.561  1.00  0.65           C  
ATOM   2943  CG  PRO A 191       0.035  19.160  23.817  1.00  0.65           C  
ATOM   2944  CD  PRO A 191       0.340  19.863  22.519  1.00  0.65           C  
ATOM   2945  HA  PRO A 191      -1.183  22.202  24.187  1.00  0.65           H  
ATOM   2946 1HB  PRO A 191      -0.849  19.932  25.648  1.00  0.65           H  
ATOM   2947 2HB  PRO A 191      -1.939  19.985  24.263  1.00  0.65           H  
ATOM   2948 1HG  PRO A 191       0.944  19.033  24.394  1.00  0.65           H  
ATOM   2949 2HG  PRO A 191      -0.402  18.174  23.700  1.00  0.65           H  
ATOM   2950 1HD  PRO A 191       1.365  19.645  22.194  1.00  0.65           H  
ATOM   2951 2HD  PRO A 191      -0.407  19.563  21.785  1.00  0.65           H  
ATOM   2952  N   ALA A 192       0.262  22.485  26.331  1.00  0.64           N  
ATOM   2953  CA  ALA A 192       1.175  22.769  27.430  1.00  0.64           C  
ATOM   2954  C   ALA A 192       1.588  21.438  28.072  1.00  0.64           C  
ATOM   2955  O   ALA A 192       0.814  20.478  28.006  1.00  0.64           O  
ATOM   2956  CB  ALA A 192       0.519  23.683  28.456  1.00  0.64           C  
ATOM   2957  H   ALA A 192      -0.726  22.747  26.424  1.00  0.64           H  
ATOM   2958  HA  ALA A 192       2.040  23.266  27.013  1.00  0.64           H  
ATOM   2959 1HB  ALA A 192       1.188  23.910  29.267  1.00  0.64           H  
ATOM   2960 2HB  ALA A 192       0.218  24.607  27.973  1.00  0.64           H  
ATOM   2961 3HB  ALA A 192      -0.343  23.197  28.851  1.00  0.64           H  
ATOM   2962  N   PRO A 193       2.756  21.338  28.733  1.00  0.63           N  
ATOM   2963  CA  PRO A 193       3.243  20.162  29.451  1.00  0.63           C  
ATOM   2964  C   PRO A 193       2.212  19.584  30.425  1.00  0.63           C  
ATOM   2965  O   PRO A 193       2.207  18.384  30.724  1.00  0.63           O  
ATOM   2966  CB  PRO A 193       4.427  20.743  30.222  1.00  0.63           C  
ATOM   2967  CG  PRO A 193       4.914  21.887  29.377  1.00  0.63           C  
ATOM   2968  CD  PRO A 193       3.685  22.492  28.803  1.00  0.63           C  
ATOM   2969  HA  PRO A 193       3.577  19.401  28.722  1.00  0.63           H  
ATOM   2970 1HB  PRO A 193       4.101  21.057  31.225  1.00  0.63           H  
ATOM   2971 2HB  PRO A 193       5.194  19.979  30.364  1.00  0.63           H  
ATOM   2972 1HG  PRO A 193       5.494  22.590  29.989  1.00  0.63           H  
ATOM   2973 2HG  PRO A 193       5.589  21.530  28.590  1.00  0.63           H  
ATOM   2974 1HD  PRO A 193       3.319  23.280  29.460  1.00  0.63           H  
ATOM   2975 2HD  PRO A 193       3.948  22.844  27.823  1.00  0.63           H  
ATOM   2976  N   GLU A 194       1.354  20.469  30.955  1.00  0.62           N  
ATOM   2977  CA  GLU A 194       0.309  20.125  31.914  1.00  0.62           C  
ATOM   2978  C   GLU A 194      -1.044  19.788  31.269  1.00  0.62           C  
ATOM   2979  O   GLU A 194      -1.996  19.440  31.968  1.00  0.62           O  
ATOM   2980  CB  GLU A 194       0.133  21.279  32.897  1.00  0.62           C  
ATOM   2981  CG  GLU A 194       1.367  21.543  33.760  1.00  0.62           C  
ATOM   2982  CD  GLU A 194       1.201  22.702  34.722  1.00  0.62           C  
ATOM   2983  OE1 GLU A 194       0.158  23.312  34.722  1.00  0.62           O  
ATOM   2984  OE2 GLU A 194       2.124  22.972  35.454  1.00  0.62           O  
ATOM   2985  H   GLU A 194       1.423  21.435  30.679  1.00  0.62           H  
ATOM   2986  HA  GLU A 194       0.635  19.250  32.470  1.00  0.62           H  
ATOM   2987 1HB  GLU A 194      -0.097  22.192  32.347  1.00  0.62           H  
ATOM   2988 2HB  GLU A 194      -0.707  21.071  33.560  1.00  0.62           H  
ATOM   2989 1HG  GLU A 194       1.595  20.642  34.330  1.00  0.62           H  
ATOM   2990 2HG  GLU A 194       2.213  21.743  33.102  1.00  0.62           H  
ATOM   2991  N   GLN A 195      -1.136  19.934  29.950  1.00  0.63           N  
ATOM   2992  CA  GLN A 195      -2.362  19.667  29.202  1.00  0.63           C  
ATOM   2993  C   GLN A 195      -2.198  18.415  28.358  1.00  0.63           C  
ATOM   2994  O   GLN A 195      -3.161  17.699  28.083  1.00  0.63           O  
ATOM   2995  CB  GLN A 195      -2.701  20.836  28.277  1.00  0.63           C  
ATOM   2996  CG  GLN A 195      -3.020  22.135  28.959  1.00  0.63           C  
ATOM   2997  CD  GLN A 195      -3.164  23.294  27.951  1.00  0.63           C  
ATOM   2998  OE1 GLN A 195      -2.476  23.358  26.904  1.00  0.63           O  
ATOM   2999  NE2 GLN A 195      -4.063  24.224  28.265  1.00  0.63           N  
ATOM   3000  H   GLN A 195      -0.320  20.216  29.425  1.00  0.63           H  
ATOM   3001  HA  GLN A 195      -3.180  19.505  29.904  1.00  0.63           H  
ATOM   3002 1HB  GLN A 195      -1.859  21.010  27.615  1.00  0.63           H  
ATOM   3003 2HB  GLN A 195      -3.551  20.566  27.654  1.00  0.63           H  
ATOM   3004 1HG  GLN A 195      -3.970  22.021  29.477  1.00  0.63           H  
ATOM   3005 2HG  GLN A 195      -2.244  22.370  29.677  1.00  0.63           H  
ATOM   3006 1HE2 GLN A 195      -4.209  25.007  27.658  1.00  0.63           H  
ATOM   3007 2HE2 GLN A 195      -4.595  24.143  29.110  1.00  0.63           H  
ATOM   3008  N   ALA A 196      -0.967  18.166  27.928  1.00  0.63           N  
ATOM   3009  CA  ALA A 196      -0.691  17.054  27.043  1.00  0.63           C  
ATOM   3010  C   ALA A 196      -1.130  15.735  27.677  1.00  0.63           C  
ATOM   3011  O   ALA A 196      -0.798  15.484  28.833  1.00  0.63           O  
ATOM   3012  CB  ALA A 196       0.793  16.986  26.772  1.00  0.63           C  
ATOM   3013  H   ALA A 196      -0.217  18.808  28.173  1.00  0.63           H  
ATOM   3014  HA  ALA A 196      -1.223  17.242  26.122  1.00  0.63           H  
ATOM   3015 1HB  ALA A 196       1.011  16.182  26.099  1.00  0.63           H  
ATOM   3016 2HB  ALA A 196       1.130  17.919  26.343  1.00  0.63           H  
ATOM   3017 3HB  ALA A 196       1.324  16.821  27.710  1.00  0.63           H  
ATOM   3018  N   PRO A 197      -1.851  14.853  26.951  1.00  0.63           N  
ATOM   3019  CA  PRO A 197      -2.292  13.548  27.425  1.00  0.63           C  
ATOM   3020  C   PRO A 197      -1.140  12.552  27.517  1.00  0.63           C  
ATOM   3021  O   PRO A 197      -1.252  11.504  28.156  1.00  0.63           O  
ATOM   3022  CB  PRO A 197      -3.295  13.137  26.345  1.00  0.63           C  
ATOM   3023  CG  PRO A 197      -2.831  13.867  25.084  1.00  0.63           C  
ATOM   3024  CD  PRO A 197      -2.271  15.177  25.573  1.00  0.63           C  
ATOM   3025  HA  PRO A 197      -2.783  13.665  28.400  1.00  0.63           H  
ATOM   3026 1HB  PRO A 197      -3.286  12.045  26.237  1.00  0.63           H  
ATOM   3027 2HB  PRO A 197      -4.311  13.422  26.654  1.00  0.63           H  
ATOM   3028 1HG  PRO A 197      -2.092  13.264  24.541  1.00  0.63           H  
ATOM   3029 2HG  PRO A 197      -3.680  14.008  24.395  1.00  0.63           H  
ATOM   3030 1HD  PRO A 197      -1.413  15.439  24.940  1.00  0.63           H  
ATOM   3031 2HD  PRO A 197      -3.055  15.955  25.580  1.00  0.63           H  
ATOM   3032  N   THR A 198      -0.059  12.876  26.825  1.00  0.63           N  
ATOM   3033  CA  THR A 198       1.130  12.054  26.730  1.00  0.63           C  
ATOM   3034  C   THR A 198       2.376  12.853  26.352  1.00  0.63           C  
ATOM   3035  O   THR A 198       2.373  14.081  26.291  1.00  0.63           O  
ATOM   3036  CB  THR A 198       0.895  10.849  25.766  1.00  0.63           C  
ATOM   3037  OG1 THR A 198       2.012   9.944  25.835  1.00  0.63           O  
ATOM   3038  CG2 THR A 198       0.682  11.271  24.385  1.00  0.63           C  
ATOM   3039  H   THR A 198      -0.054  13.754  26.336  1.00  0.63           H  
ATOM   3040  HA  THR A 198       1.317  11.630  27.717  1.00  0.63           H  
ATOM   3041  HB  THR A 198       0.006  10.313  26.096  1.00  0.63           H  
ATOM   3042  HG1 THR A 198       1.731   9.074  25.513  1.00  0.63           H  
ATOM   3043 1HG2 THR A 198       0.524  10.384  23.826  1.00  0.63           H  
ATOM   3044 2HG2 THR A 198      -0.184  11.909  24.324  1.00  0.63           H  
ATOM   3045 3HG2 THR A 198       1.541  11.792  24.001  1.00  0.63           H  
ATOM   3046  N   THR A 199       3.437  12.104  26.113  1.00  0.62           N  
ATOM   3047  CA  THR A 199       4.737  12.578  25.680  1.00  0.62           C  
ATOM   3048  C   THR A 199       4.991  12.113  24.253  1.00  0.62           C  
ATOM   3049  O   THR A 199       5.925  12.557  23.586  1.00  0.62           O  
ATOM   3050  CB  THR A 199       5.830  12.084  26.640  1.00  0.62           C  
ATOM   3051  OG1 THR A 199       5.786  10.650  26.721  1.00  0.62           O  
ATOM   3052  CG2 THR A 199       5.659  12.702  27.997  1.00  0.62           C  
ATOM   3053  H   THR A 199       3.295  11.115  26.214  1.00  0.62           H  
ATOM   3054  HA  THR A 199       4.740  13.669  25.686  1.00  0.62           H  
ATOM   3055  HB  THR A 199       6.790  12.357  26.243  1.00  0.62           H  
ATOM   3056  HG1 THR A 199       6.597  10.323  27.140  1.00  0.62           H  
ATOM   3057 1HG2 THR A 199       6.451  12.352  28.658  1.00  0.62           H  
ATOM   3058 2HG2 THR A 199       5.720  13.783  27.888  1.00  0.62           H  
ATOM   3059 3HG2 THR A 199       4.691  12.428  28.411  1.00  0.62           H  
ATOM   3060  N   LEU A 200       4.172  11.176  23.790  1.00  0.62           N  
ATOM   3061  CA  LEU A 200       4.340  10.673  22.432  1.00  0.62           C  
ATOM   3062  C   LEU A 200       4.013  11.779  21.425  1.00  0.62           C  
ATOM   3063  O   LEU A 200       2.924  12.350  21.485  1.00  0.62           O  
ATOM   3064  CB  LEU A 200       3.415   9.492  22.199  1.00  0.62           C  
ATOM   3065  CG  LEU A 200       3.616   8.793  20.917  1.00  0.62           C  
ATOM   3066  CD1 LEU A 200       5.007   8.154  20.984  1.00  0.62           C  
ATOM   3067  CD2 LEU A 200       2.495   7.771  20.702  1.00  0.62           C  
ATOM   3068  H   LEU A 200       3.433  10.809  24.392  1.00  0.62           H  
ATOM   3069  HA  LEU A 200       5.375  10.365  22.290  1.00  0.62           H  
ATOM   3070 1HB  LEU A 200       3.549   8.773  23.005  1.00  0.62           H  
ATOM   3071 2HB  LEU A 200       2.383   9.846  22.218  1.00  0.62           H  
ATOM   3072  HG  LEU A 200       3.599   9.507  20.097  1.00  0.62           H  
ATOM   3073 1HD1 LEU A 200       5.217   7.642  20.090  1.00  0.62           H  
ATOM   3074 2HD1 LEU A 200       5.758   8.931  21.136  1.00  0.62           H  
ATOM   3075 3HD1 LEU A 200       5.040   7.451  21.813  1.00  0.62           H  
ATOM   3076 1HD2 LEU A 200       2.635   7.245  19.773  1.00  0.62           H  
ATOM   3077 2HD2 LEU A 200       2.498   7.049  21.522  1.00  0.62           H  
ATOM   3078 3HD2 LEU A 200       1.532   8.282  20.682  1.00  0.62           H  
ATOM   3079  N   ALA A 201       4.915  12.064  20.489  1.00  0.62           N  
ATOM   3080  CA  ALA A 201       4.693  13.160  19.550  1.00  0.62           C  
ATOM   3081  C   ALA A 201       4.822  12.776  18.100  1.00  0.62           C  
ATOM   3082  O   ALA A 201       5.587  11.883  17.748  1.00  0.62           O  
ATOM   3083  CB  ALA A 201       5.692  14.255  19.796  1.00  0.62           C  
ATOM   3084  H   ALA A 201       5.802  11.573  20.475  1.00  0.62           H  
ATOM   3085  HA  ALA A 201       3.688  13.531  19.708  1.00  0.62           H  
ATOM   3086 1HB  ALA A 201       5.486  15.052  19.116  1.00  0.62           H  
ATOM   3087 2HB  ALA A 201       5.623  14.605  20.819  1.00  0.62           H  
ATOM   3088 3HB  ALA A 201       6.683  13.861  19.607  1.00  0.62           H  
ATOM   3089  N   VAL A 202       4.116  13.517  17.253  1.00  0.63           N  
ATOM   3090  CA  VAL A 202       4.158  13.331  15.808  1.00  0.63           C  
ATOM   3091  C   VAL A 202       5.420  13.993  15.285  1.00  0.63           C  
ATOM   3092  O   VAL A 202       5.680  15.159  15.589  1.00  0.63           O  
ATOM   3093  CB  VAL A 202       2.938  13.978  15.131  1.00  0.63           C  
ATOM   3094  CG1 VAL A 202       3.028  13.802  13.651  1.00  0.63           C  
ATOM   3095  CG2 VAL A 202       1.698  13.421  15.669  1.00  0.63           C  
ATOM   3096  H   VAL A 202       3.531  14.251  17.648  1.00  0.63           H  
ATOM   3097  HA  VAL A 202       4.191  12.269  15.573  1.00  0.63           H  
ATOM   3098  HB  VAL A 202       2.951  15.051  15.325  1.00  0.63           H  
ATOM   3099 1HG1 VAL A 202       2.173  14.287  13.207  1.00  0.63           H  
ATOM   3100 2HG1 VAL A 202       3.926  14.258  13.284  1.00  0.63           H  
ATOM   3101 3HG1 VAL A 202       3.023  12.739  13.401  1.00  0.63           H  
ATOM   3102 1HG2 VAL A 202       0.837  13.894  15.196  1.00  0.63           H  
ATOM   3103 2HG2 VAL A 202       1.680  12.353  15.486  1.00  0.63           H  
ATOM   3104 3HG2 VAL A 202       1.691  13.631  16.725  1.00  0.63           H  
ATOM   3105  N   VAL A 203       6.200  13.258  14.498  1.00  0.63           N  
ATOM   3106  CA  VAL A 203       7.474  13.787  14.009  1.00  0.63           C  
ATOM   3107  C   VAL A 203       7.387  14.535  12.666  1.00  0.63           C  
ATOM   3108  O   VAL A 203       8.279  15.308  12.307  1.00  0.63           O  
ATOM   3109  CB  VAL A 203       8.452  12.613  13.891  1.00  0.63           C  
ATOM   3110  CG1 VAL A 203       8.537  11.961  15.241  1.00  0.63           C  
ATOM   3111  CG2 VAL A 203       8.041  11.689  12.793  1.00  0.63           C  
ATOM   3112  H   VAL A 203       5.917  12.296  14.293  1.00  0.63           H  
ATOM   3113  HA  VAL A 203       7.858  14.478  14.760  1.00  0.63           H  
ATOM   3114  HB  VAL A 203       9.401  12.962  13.649  1.00  0.63           H  
ATOM   3115 1HG1 VAL A 203       9.218  11.157  15.204  1.00  0.63           H  
ATOM   3116 2HG1 VAL A 203       8.869  12.688  15.979  1.00  0.63           H  
ATOM   3117 3HG1 VAL A 203       7.567  11.598  15.511  1.00  0.63           H  
ATOM   3118 1HG2 VAL A 203       8.739  10.872  12.708  1.00  0.63           H  
ATOM   3119 2HG2 VAL A 203       7.071  11.314  12.967  1.00  0.63           H  
ATOM   3120 3HG2 VAL A 203       8.059  12.248  11.885  1.00  0.63           H  
ATOM   3121  N   GLY A 204       6.288  14.353  11.944  1.00  0.63           N  
ATOM   3122  CA  GLY A 204       6.132  14.983  10.636  1.00  0.63           C  
ATOM   3123  C   GLY A 204       6.169  13.972   9.490  1.00  0.63           C  
ATOM   3124  O   GLY A 204       5.948  14.324   8.335  1.00  0.63           O  
ATOM   3125  H   GLY A 204       5.565  13.746  12.300  1.00  0.63           H  
ATOM   3126 1HA  GLY A 204       5.193  15.534  10.613  1.00  0.63           H  
ATOM   3127 2HA  GLY A 204       6.926  15.710  10.494  1.00  0.63           H  
ATOM   3128  N   ARG A 205       6.447  12.718   9.812  1.00  0.62           N  
ATOM   3129  CA  ARG A 205       6.452  11.643   8.829  1.00  0.62           C  
ATOM   3130  C   ARG A 205       5.122  10.924   8.915  1.00  0.62           C  
ATOM   3131  O   ARG A 205       4.736  10.466   9.995  1.00  0.62           O  
ATOM   3132  CB  ARG A 205       7.541  10.618   9.097  1.00  0.62           C  
ATOM   3133  CG  ARG A 205       8.978  11.102   9.103  1.00  0.62           C  
ATOM   3134  CD  ARG A 205       9.429  11.481   7.760  1.00  0.62           C  
ATOM   3135  NE  ARG A 205      10.835  11.779   7.747  1.00  0.62           N  
ATOM   3136  CZ  ARG A 205      11.767  10.846   7.588  1.00  0.62           C  
ATOM   3137  NH1 ARG A 205      11.384   9.592   7.441  1.00  0.62           N  
ATOM   3138  NH2 ARG A 205      13.044  11.183   7.589  1.00  0.62           N  
ATOM   3139  H   ARG A 205       6.642  12.504  10.773  1.00  0.62           H  
ATOM   3140  HA  ARG A 205       6.575  12.060   7.830  1.00  0.62           H  
ATOM   3141 1HB  ARG A 205       7.357  10.150  10.062  1.00  0.62           H  
ATOM   3142 2HB  ARG A 205       7.473   9.835   8.342  1.00  0.62           H  
ATOM   3143 1HG  ARG A 205       9.070  11.983   9.740  1.00  0.62           H  
ATOM   3144 2HG  ARG A 205       9.633  10.315   9.483  1.00  0.62           H  
ATOM   3145 1HD  ARG A 205       9.237  10.672   7.054  1.00  0.62           H  
ATOM   3146 2HD  ARG A 205       8.894  12.373   7.448  1.00  0.62           H  
ATOM   3147  HE  ARG A 205      11.149  12.740   7.880  1.00  0.62           H  
ATOM   3148 1HH1 ARG A 205      10.401   9.364   7.446  1.00  0.62           H  
ATOM   3149 2HH1 ARG A 205      12.078   8.860   7.321  1.00  0.62           H  
ATOM   3150 1HH2 ARG A 205      13.307  12.175   7.718  1.00  0.62           H  
ATOM   3151 2HH2 ARG A 205      13.765  10.490   7.488  1.00  0.62           H  
ATOM   3152  N   TYR A 206       4.416  10.817   7.797  1.00  0.62           N  
ATOM   3153  CA  TYR A 206       3.117  10.153   7.838  1.00  0.62           C  
ATOM   3154  C   TYR A 206       2.942   9.211   6.660  1.00  0.62           C  
ATOM   3155  O   TYR A 206       3.430   9.484   5.565  1.00  0.62           O  
ATOM   3156  CB  TYR A 206       1.994  11.180   7.717  1.00  0.62           C  
ATOM   3157  CG  TYR A 206       2.043  12.337   8.642  1.00  0.62           C  
ATOM   3158  CD1 TYR A 206       2.818  13.432   8.293  1.00  0.62           C  
ATOM   3159  CD2 TYR A 206       1.307  12.358   9.767  1.00  0.62           C  
ATOM   3160  CE1 TYR A 206       2.858  14.533   9.090  1.00  0.62           C  
ATOM   3161  CE2 TYR A 206       1.333  13.472  10.583  1.00  0.62           C  
ATOM   3162  CZ  TYR A 206       2.113  14.562  10.238  1.00  0.62           C  
ATOM   3163  OH  TYR A 206       2.144  15.687  11.027  1.00  0.62           O  
ATOM   3164  H   TYR A 206       4.777  11.231   6.935  1.00  0.62           H  
ATOM   3165  HA  TYR A 206       3.026   9.576   8.757  1.00  0.62           H  
ATOM   3166 1HB  TYR A 206       1.965  11.561   6.699  1.00  0.62           H  
ATOM   3167 2HB  TYR A 206       1.053  10.665   7.889  1.00  0.62           H  
ATOM   3168  HD1 TYR A 206       3.407  13.418   7.381  1.00  0.62           H  
ATOM   3169  HD2 TYR A 206       0.693  11.500  10.008  1.00  0.62           H  
ATOM   3170  HE1 TYR A 206       3.473  15.387   8.805  1.00  0.62           H  
ATOM   3171  HE2 TYR A 206       0.730  13.496  11.490  1.00  0.62           H  
ATOM   3172  HH  TYR A 206       2.665  16.367  10.594  1.00  0.62           H  
ATOM   3173  N   VAL A 207       2.165   8.162   6.853  1.00  0.62           N  
ATOM   3174  CA  VAL A 207       1.701   7.367   5.730  1.00  0.62           C  
ATOM   3175  C   VAL A 207       0.201   7.505   5.735  1.00  0.62           C  
ATOM   3176  O   VAL A 207      -0.470   7.134   6.701  1.00  0.62           O  
ATOM   3177  CB  VAL A 207       2.118   5.912   5.823  1.00  0.62           C  
ATOM   3178  CG1 VAL A 207       1.594   5.178   4.627  1.00  0.62           C  
ATOM   3179  CG2 VAL A 207       3.613   5.834   5.890  1.00  0.62           C  
ATOM   3180  H   VAL A 207       1.855   7.938   7.792  1.00  0.62           H  
ATOM   3181  HA  VAL A 207       2.080   7.774   4.802  1.00  0.62           H  
ATOM   3182  HB  VAL A 207       1.688   5.461   6.715  1.00  0.62           H  
ATOM   3183 1HG1 VAL A 207       1.887   4.136   4.668  1.00  0.62           H  
ATOM   3184 2HG1 VAL A 207       0.504   5.250   4.597  1.00  0.62           H  
ATOM   3185 3HG1 VAL A 207       2.014   5.647   3.744  1.00  0.62           H  
ATOM   3186 1HG2 VAL A 207       3.906   4.810   5.959  1.00  0.62           H  
ATOM   3187 2HG2 VAL A 207       4.039   6.278   4.993  1.00  0.62           H  
ATOM   3188 3HG2 VAL A 207       3.967   6.372   6.762  1.00  0.62           H  
ATOM   3189  N   LEU A 208      -0.324   8.100   4.687  1.00  0.62           N  
ATOM   3190  CA  LEU A 208      -1.721   8.441   4.674  1.00  0.62           C  
ATOM   3191  C   LEU A 208      -2.574   7.689   3.679  1.00  0.62           C  
ATOM   3192  O   LEU A 208      -2.229   7.525   2.505  1.00  0.62           O  
ATOM   3193  CB  LEU A 208      -1.810   9.934   4.376  1.00  0.62           C  
ATOM   3194  CG  LEU A 208      -1.073  10.850   5.400  1.00  0.62           C  
ATOM   3195  CD1 LEU A 208      -1.109  12.272   4.932  1.00  0.62           C  
ATOM   3196  CD2 LEU A 208      -1.741  10.727   6.774  1.00  0.62           C  
ATOM   3197  H   LEU A 208       0.259   8.351   3.898  1.00  0.62           H  
ATOM   3198  HA  LEU A 208      -2.128   8.253   5.666  1.00  0.62           H  
ATOM   3199 1HB  LEU A 208      -1.381  10.115   3.392  1.00  0.62           H  
ATOM   3200 2HB  LEU A 208      -2.858  10.205   4.359  1.00  0.62           H  
ATOM   3201  HG  LEU A 208      -0.029  10.547   5.465  1.00  0.62           H  
ATOM   3202 1HD1 LEU A 208      -0.579  12.885   5.636  1.00  0.62           H  
ATOM   3203 2HD1 LEU A 208      -0.637  12.338   3.971  1.00  0.62           H  
ATOM   3204 3HD1 LEU A 208      -2.118  12.611   4.851  1.00  0.62           H  
ATOM   3205 1HD2 LEU A 208      -1.227  11.363   7.490  1.00  0.62           H  
ATOM   3206 2HD2 LEU A 208      -2.784  11.037   6.700  1.00  0.62           H  
ATOM   3207 3HD2 LEU A 208      -1.694   9.692   7.110  1.00  0.62           H  
ATOM   3208  N   GLU A 209      -3.747   7.301   4.146  1.00  0.63           N  
ATOM   3209  CA  GLU A 209      -4.773   6.742   3.287  1.00  0.63           C  
ATOM   3210  C   GLU A 209      -5.190   7.876   2.380  1.00  0.63           C  
ATOM   3211  O   GLU A 209      -5.305   9.007   2.839  1.00  0.63           O  
ATOM   3212  CB  GLU A 209      -5.965   6.210   4.085  1.00  0.63           C  
ATOM   3213  CG  GLU A 209      -7.041   5.488   3.257  1.00  0.63           C  
ATOM   3214  CD  GLU A 209      -8.161   4.909   4.105  1.00  0.63           C  
ATOM   3215  OE1 GLU A 209      -8.063   4.969   5.305  1.00  0.63           O  
ATOM   3216  OE2 GLU A 209      -9.112   4.414   3.542  1.00  0.63           O  
ATOM   3217  H   GLU A 209      -3.933   7.404   5.141  1.00  0.63           H  
ATOM   3218  HA  GLU A 209      -4.350   5.938   2.683  1.00  0.63           H  
ATOM   3219 1HB  GLU A 209      -5.609   5.517   4.851  1.00  0.63           H  
ATOM   3220 2HB  GLU A 209      -6.452   7.042   4.601  1.00  0.63           H  
ATOM   3221 1HG  GLU A 209      -7.474   6.172   2.549  1.00  0.63           H  
ATOM   3222 2HG  GLU A 209      -6.566   4.686   2.694  1.00  0.63           H  
ATOM   3223  N   ALA A 210      -5.468   7.600   1.119  1.00  0.64           N  
ATOM   3224  CA  ALA A 210      -5.875   8.651   0.183  1.00  0.64           C  
ATOM   3225  C   ALA A 210      -7.124   9.411   0.664  1.00  0.64           C  
ATOM   3226  O   ALA A 210      -7.329  10.570   0.309  1.00  0.64           O  
ATOM   3227  CB  ALA A 210      -6.120   8.051  -1.171  1.00  0.64           C  
ATOM   3228  H   ALA A 210      -5.376   6.650   0.788  1.00  0.64           H  
ATOM   3229  HA  ALA A 210      -5.056   9.366   0.103  1.00  0.64           H  
ATOM   3230 1HB  ALA A 210      -6.376   8.847  -1.869  1.00  0.64           H  
ATOM   3231 2HB  ALA A 210      -5.219   7.557  -1.502  1.00  0.64           H  
ATOM   3232 3HB  ALA A 210      -6.934   7.331  -1.122  1.00  0.64           H  
ATOM   3233  N   ALA A 211      -7.943   8.774   1.505  1.00  0.64           N  
ATOM   3234  CA  ALA A 211      -9.156   9.363   2.072  1.00  0.64           C  
ATOM   3235  C   ALA A 211      -8.835  10.637   2.857  1.00  0.64           C  
ATOM   3236  O   ALA A 211      -9.694  11.510   3.028  1.00  0.64           O  
ATOM   3237  CB  ALA A 211      -9.847   8.370   2.989  1.00  0.64           C  
ATOM   3238  H   ALA A 211      -7.707   7.829   1.765  1.00  0.64           H  
ATOM   3239  HA  ALA A 211      -9.825   9.625   1.249  1.00  0.64           H  
ATOM   3240 1HB  ALA A 211     -10.757   8.813   3.389  1.00  0.64           H  
ATOM   3241 2HB  ALA A 211     -10.095   7.466   2.431  1.00  0.64           H  
ATOM   3242 3HB  ALA A 211      -9.176   8.111   3.812  1.00  0.64           H  
ATOM   3243  N   ILE A 212      -7.589  10.768   3.314  1.00  0.64           N  
ATOM   3244  CA  ILE A 212      -7.165  11.932   4.063  1.00  0.64           C  
ATOM   3245  C   ILE A 212      -7.405  13.199   3.253  1.00  0.64           C  
ATOM   3246  O   ILE A 212      -7.637  14.260   3.828  1.00  0.64           O  
ATOM   3247  CB  ILE A 212      -5.663  11.845   4.399  1.00  0.64           C  
ATOM   3248  CG1 ILE A 212      -5.278  12.876   5.457  1.00  0.64           C  
ATOM   3249  CG2 ILE A 212      -4.802  12.124   3.130  1.00  0.64           C  
ATOM   3250  CD1 ILE A 212      -5.889  12.666   6.783  1.00  0.64           C  
ATOM   3251  H   ILE A 212      -6.898  10.043   3.127  1.00  0.64           H  
ATOM   3252  HA  ILE A 212      -7.739  11.984   4.986  1.00  0.64           H  
ATOM   3253  HB  ILE A 212      -5.438  10.845   4.777  1.00  0.64           H  
ATOM   3254 1HG1 ILE A 212      -4.211  12.864   5.581  1.00  0.64           H  
ATOM   3255 2HG1 ILE A 212      -5.570  13.854   5.100  1.00  0.64           H  
ATOM   3256 1HG2 ILE A 212      -3.768  12.041   3.378  1.00  0.64           H  
ATOM   3257 2HG2 ILE A 212      -5.043  11.403   2.355  1.00  0.64           H  
ATOM   3258 3HG2 ILE A 212      -4.980  13.125   2.759  1.00  0.64           H  
ATOM   3259 1HD1 ILE A 212      -5.543  13.448   7.433  1.00  0.64           H  
ATOM   3260 2HD1 ILE A 212      -6.978  12.703   6.706  1.00  0.64           H  
ATOM   3261 3HD1 ILE A 212      -5.583  11.706   7.179  1.00  0.64           H  
ATOM   3262  N   PHE A 213      -7.382  13.106   1.917  1.00  0.64           N  
ATOM   3263  CA  PHE A 213      -7.585  14.284   1.103  1.00  0.64           C  
ATOM   3264  C   PHE A 213      -8.992  14.823   1.299  1.00  0.64           C  
ATOM   3265  O   PHE A 213      -9.212  16.034   1.289  1.00  0.64           O  
ATOM   3266  CB  PHE A 213      -7.367  13.982  -0.369  1.00  0.64           C  
ATOM   3267  CG  PHE A 213      -5.914  13.711  -0.781  1.00  0.64           C  
ATOM   3268  CD1 PHE A 213      -5.594  12.542  -1.461  1.00  0.64           C  
ATOM   3269  CD2 PHE A 213      -4.880  14.601  -0.489  1.00  0.64           C  
ATOM   3270  CE1 PHE A 213      -4.307  12.279  -1.855  1.00  0.64           C  
ATOM   3271  CE2 PHE A 213      -3.582  14.330  -0.887  1.00  0.64           C  
ATOM   3272  CZ  PHE A 213      -3.299  13.176  -1.571  1.00  0.64           C  
ATOM   3273  H   PHE A 213      -7.234  12.202   1.463  1.00  0.64           H  
ATOM   3274  HA  PHE A 213      -6.874  15.049   1.413  1.00  0.64           H  
ATOM   3275 1HB  PHE A 213      -7.961  13.104  -0.639  1.00  0.64           H  
ATOM   3276 2HB  PHE A 213      -7.739  14.814  -0.965  1.00  0.64           H  
ATOM   3277  HD1 PHE A 213      -6.386  11.825  -1.695  1.00  0.64           H  
ATOM   3278  HD2 PHE A 213      -5.094  15.509   0.051  1.00  0.64           H  
ATOM   3279  HE1 PHE A 213      -4.095  11.354  -2.395  1.00  0.64           H  
ATOM   3280  HE2 PHE A 213      -2.783  15.026  -0.666  1.00  0.64           H  
ATOM   3281  HZ  PHE A 213      -2.276  12.969  -1.882  1.00  0.64           H  
ATOM   3282  N   ASP A 214      -9.970  13.933   1.455  1.00  0.65           N  
ATOM   3283  CA  ASP A 214     -11.344  14.382   1.593  1.00  0.65           C  
ATOM   3284  C   ASP A 214     -11.517  15.039   2.943  1.00  0.65           C  
ATOM   3285  O   ASP A 214     -12.186  16.072   3.076  1.00  0.65           O  
ATOM   3286  CB  ASP A 214     -12.307  13.212   1.407  1.00  0.65           C  
ATOM   3287  CG  ASP A 214     -12.372  12.759  -0.061  1.00  0.65           C  
ATOM   3288  OD1 ASP A 214     -11.914  13.501  -0.914  1.00  0.65           O  
ATOM   3289  OD2 ASP A 214     -12.859  11.687  -0.314  1.00  0.65           O  
ATOM   3290  H   ASP A 214      -9.758  12.942   1.537  1.00  0.65           H  
ATOM   3291  HA  ASP A 214     -11.552  15.122   0.823  1.00  0.65           H  
ATOM   3292 1HB  ASP A 214     -11.977  12.372   2.024  1.00  0.65           H  
ATOM   3293 2HB  ASP A 214     -13.302  13.496   1.742  1.00  0.65           H  
ATOM   3294  N   HIS A 215     -10.841  14.479   3.937  1.00  0.66           N  
ATOM   3295  CA  HIS A 215     -10.944  15.034   5.267  1.00  0.66           C  
ATOM   3296  C   HIS A 215     -10.263  16.382   5.324  1.00  0.66           C  
ATOM   3297  O   HIS A 215     -10.824  17.317   5.882  1.00  0.66           O  
ATOM   3298  CB  HIS A 215     -10.358  14.078   6.281  1.00  0.66           C  
ATOM   3299  CG  HIS A 215     -11.227  12.894   6.475  1.00  0.66           C  
ATOM   3300  ND1 HIS A 215     -12.464  12.964   7.093  1.00  0.66           N  
ATOM   3301  CD2 HIS A 215     -11.074  11.621   6.090  1.00  0.66           C  
ATOM   3302  CE1 HIS A 215     -13.008  11.762   7.112  1.00  0.66           C  
ATOM   3303  NE2 HIS A 215     -12.191  10.930   6.501  1.00  0.66           N  
ATOM   3304  H   HIS A 215     -10.294  13.634   3.753  1.00  0.66           H  
ATOM   3305  HA  HIS A 215     -11.992  15.181   5.520  1.00  0.66           H  
ATOM   3306 1HB  HIS A 215      -9.376  13.739   5.944  1.00  0.66           H  
ATOM   3307 2HB  HIS A 215     -10.219  14.581   7.232  1.00  0.66           H  
ATOM   3308  HD2 HIS A 215     -10.224  11.226   5.552  1.00  0.66           H  
ATOM   3309  HE1 HIS A 215     -13.975  11.504   7.543  1.00  0.66           H  
ATOM   3310  HE2 HIS A 215     -12.362   9.943   6.355  1.00  0.66           H  
ATOM   3311  N   LEU A 216      -9.105  16.523   4.680  1.00  0.70           N  
ATOM   3312  CA  LEU A 216      -8.422  17.809   4.633  1.00  0.70           C  
ATOM   3313  C   LEU A 216      -9.265  18.865   3.931  1.00  0.70           C  
ATOM   3314  O   LEU A 216      -9.395  19.983   4.423  1.00  0.70           O  
ATOM   3315  CB  LEU A 216      -7.074  17.654   3.942  1.00  0.70           C  
ATOM   3316  CG  LEU A 216      -6.013  16.963   4.698  1.00  0.70           C  
ATOM   3317  CD1 LEU A 216      -4.831  16.639   3.764  1.00  0.70           C  
ATOM   3318  CD2 LEU A 216      -5.571  17.894   5.786  1.00  0.70           C  
ATOM   3319  H   LEU A 216      -8.675  15.715   4.229  1.00  0.70           H  
ATOM   3320  HA  LEU A 216      -8.246  18.137   5.659  1.00  0.70           H  
ATOM   3321 1HB  LEU A 216      -7.236  17.056   3.066  1.00  0.70           H  
ATOM   3322 2HB  LEU A 216      -6.705  18.625   3.660  1.00  0.70           H  
ATOM   3323  HG  LEU A 216      -6.397  16.042   5.125  1.00  0.70           H  
ATOM   3324 1HD1 LEU A 216      -4.052  16.143   4.328  1.00  0.70           H  
ATOM   3325 2HD1 LEU A 216      -5.173  15.980   2.967  1.00  0.70           H  
ATOM   3326 3HD1 LEU A 216      -4.435  17.559   3.331  1.00  0.70           H  
ATOM   3327 1HD2 LEU A 216      -4.808  17.422   6.349  1.00  0.70           H  
ATOM   3328 2HD2 LEU A 216      -5.187  18.814   5.344  1.00  0.70           H  
ATOM   3329 3HD2 LEU A 216      -6.411  18.134   6.436  1.00  0.70           H  
ATOM   3330  N   ARG A 217      -9.919  18.494   2.825  1.00  0.76           N  
ATOM   3331  CA  ARG A 217     -10.773  19.429   2.094  1.00  0.76           C  
ATOM   3332  C   ARG A 217     -11.932  19.919   2.957  1.00  0.76           C  
ATOM   3333  O   ARG A 217     -12.373  21.061   2.827  1.00  0.76           O  
ATOM   3334  CB  ARG A 217     -11.303  18.772   0.829  1.00  0.76           C  
ATOM   3335  CG  ARG A 217     -10.262  18.602  -0.249  1.00  0.76           C  
ATOM   3336  CD  ARG A 217     -10.716  17.754  -1.374  1.00  0.76           C  
ATOM   3337  NE  ARG A 217      -9.692  17.643  -2.409  1.00  0.76           N  
ATOM   3338  CZ  ARG A 217      -9.593  16.623  -3.287  1.00  0.76           C  
ATOM   3339  NH1 ARG A 217     -10.434  15.610  -3.233  1.00  0.76           N  
ATOM   3340  NH2 ARG A 217      -8.646  16.645  -4.205  1.00  0.76           N  
ATOM   3341  H   ARG A 217      -9.791  17.554   2.448  1.00  0.76           H  
ATOM   3342  HA  ARG A 217     -10.169  20.288   1.807  1.00  0.76           H  
ATOM   3343 1HB  ARG A 217     -11.687  17.781   1.072  1.00  0.76           H  
ATOM   3344 2HB  ARG A 217     -12.127  19.356   0.424  1.00  0.76           H  
ATOM   3345 1HG  ARG A 217      -9.978  19.578  -0.642  1.00  0.76           H  
ATOM   3346 2HG  ARG A 217      -9.418  18.140   0.185  1.00  0.76           H  
ATOM   3347 1HD  ARG A 217     -10.930  16.749  -1.001  1.00  0.76           H  
ATOM   3348 2HD  ARG A 217     -11.613  18.176  -1.820  1.00  0.76           H  
ATOM   3349  HE  ARG A 217      -9.020  18.397  -2.488  1.00  0.76           H  
ATOM   3350 1HH1 ARG A 217     -11.165  15.586  -2.522  1.00  0.76           H  
ATOM   3351 2HH1 ARG A 217     -10.355  14.848  -3.889  1.00  0.76           H  
ATOM   3352 1HH2 ARG A 217      -8.014  17.434  -4.249  1.00  0.76           H  
ATOM   3353 2HH2 ARG A 217      -8.565  15.888  -4.867  1.00  0.76           H  
ATOM   3354  N   ALA A 218     -12.411  19.055   3.852  1.00  0.85           N  
ATOM   3355  CA  ALA A 218     -13.509  19.376   4.752  1.00  0.85           C  
ATOM   3356  C   ALA A 218     -13.091  20.194   5.992  1.00  0.85           C  
ATOM   3357  O   ALA A 218     -13.958  20.579   6.784  1.00  0.85           O  
ATOM   3358  CB  ALA A 218     -14.165  18.089   5.213  1.00  0.85           C  
ATOM   3359  H   ALA A 218     -12.026  18.110   3.882  1.00  0.85           H  
ATOM   3360  HA  ALA A 218     -14.231  19.967   4.191  1.00  0.85           H  
ATOM   3361 1HB  ALA A 218     -15.014  18.320   5.850  1.00  0.85           H  
ATOM   3362 2HB  ALA A 218     -14.498  17.521   4.346  1.00  0.85           H  
ATOM   3363 3HB  ALA A 218     -13.437  17.501   5.773  1.00  0.85           H  
ATOM   3364  N   THR A 219     -11.791  20.429   6.203  1.00  0.99           N  
ATOM   3365  CA  THR A 219     -11.349  21.173   7.382  1.00  0.99           C  
ATOM   3366  C   THR A 219     -11.399  22.679   7.179  1.00  0.99           C  
ATOM   3367  O   THR A 219     -11.530  23.180   6.061  1.00  0.99           O  
ATOM   3368  CB  THR A 219      -9.910  20.823   7.808  1.00  0.99           C  
ATOM   3369  OG1 THR A 219      -9.045  21.155   6.753  1.00  0.99           O  
ATOM   3370  CG2 THR A 219      -9.721  19.377   8.198  1.00  0.99           C  
ATOM   3371  H   THR A 219     -11.090  20.116   5.530  1.00  0.99           H  
ATOM   3372  HA  THR A 219     -12.014  20.927   8.208  1.00  0.99           H  
ATOM   3373  HB  THR A 219      -9.649  21.438   8.669  1.00  0.99           H  
ATOM   3374  HG1 THR A 219      -9.303  20.675   5.945  1.00  0.99           H  
ATOM   3375 1HG2 THR A 219      -8.685  19.213   8.493  1.00  0.99           H  
ATOM   3376 2HG2 THR A 219     -10.378  19.126   9.027  1.00  0.99           H  
ATOM   3377 3HG2 THR A 219      -9.948  18.774   7.376  1.00  0.99           H  
ATOM   3378  N   THR A 220     -11.253  23.399   8.282  1.00  1.17           N  
ATOM   3379  CA  THR A 220     -11.184  24.846   8.258  1.00  1.17           C  
ATOM   3380  C   THR A 220      -9.737  25.285   8.413  1.00  1.17           C  
ATOM   3381  O   THR A 220      -8.864  24.471   8.708  1.00  1.17           O  
ATOM   3382  CB  THR A 220     -12.064  25.455   9.363  1.00  1.17           C  
ATOM   3383  OG1 THR A 220     -11.552  25.084  10.652  1.00  1.17           O  
ATOM   3384  CG2 THR A 220     -13.486  24.948   9.223  1.00  1.17           C  
ATOM   3385  H   THR A 220     -11.173  22.920   9.166  1.00  1.17           H  
ATOM   3386  HA  THR A 220     -11.544  25.203   7.293  1.00  1.17           H  
ATOM   3387  HB  THR A 220     -12.061  26.541   9.277  1.00  1.17           H  
ATOM   3388  HG1 THR A 220     -12.171  25.361  11.337  1.00  1.17           H  
ATOM   3389 1HG2 THR A 220     -14.108  25.383  10.006  1.00  1.17           H  
ATOM   3390 2HG2 THR A 220     -13.878  25.233   8.246  1.00  1.17           H  
ATOM   3391 3HG2 THR A 220     -13.497  23.862   9.313  1.00  1.17           H  
ATOM   3392  N   VAL A 221      -9.495  26.576   8.250  1.00  1.36           N  
ATOM   3393  CA  VAL A 221      -8.150  27.123   8.366  1.00  1.36           C  
ATOM   3394  C   VAL A 221      -7.822  27.620   9.791  1.00  1.36           C  
ATOM   3395  O   VAL A 221      -6.669  27.903  10.142  1.00  1.36           O  
ATOM   3396  CB  VAL A 221      -8.025  28.251   7.340  1.00  1.36           C  
ATOM   3397  CG1 VAL A 221      -8.267  27.723   5.955  1.00  1.36           C  
ATOM   3398  CG2 VAL A 221      -9.019  29.352   7.675  1.00  1.36           C  
ATOM   3399  H   VAL A 221     -10.258  27.193   8.013  1.00  1.36           H  
ATOM   3400  HA  VAL A 221      -7.442  26.337   8.102  1.00  1.36           H  
ATOM   3401  HB  VAL A 221      -7.053  28.624   7.350  1.00  1.36           H  
ATOM   3402 1HG1 VAL A 221      -8.162  28.533   5.233  1.00  1.36           H  
ATOM   3403 2HG1 VAL A 221      -7.540  26.964   5.741  1.00  1.36           H  
ATOM   3404 3HG1 VAL A 221      -9.270  27.303   5.885  1.00  1.36           H  
ATOM   3405 1HG2 VAL A 221      -8.924  30.159   6.949  1.00  1.36           H  
ATOM   3406 2HG2 VAL A 221     -10.031  28.952   7.644  1.00  1.36           H  
ATOM   3407 3HG2 VAL A 221      -8.817  29.745   8.672  1.00  1.36           H  
ATOM   3408  N   GLY A 222      -8.857  27.763  10.607  1.00  1.51           N  
ATOM   3409  CA  GLY A 222      -8.691  28.186  11.988  1.00  1.51           C  
ATOM   3410  C   GLY A 222      -8.217  29.629  12.127  1.00  1.51           C  
ATOM   3411  O   GLY A 222      -8.093  30.369  11.152  1.00  1.51           O  
ATOM   3412  H   GLY A 222      -9.778  27.528  10.268  1.00  1.51           H  
ATOM   3413 1HA  GLY A 222      -9.638  28.064  12.514  1.00  1.51           H  
ATOM   3414 2HA  GLY A 222      -7.976  27.523  12.475  1.00  1.51           H  
ATOM   3415  N   ALA A 223      -7.884  30.001  13.361  1.00  1.57           N  
ATOM   3416  CA  ALA A 223      -7.426  31.348  13.705  1.00  1.57           C  
ATOM   3417  C   ALA A 223      -6.151  31.748  12.968  1.00  1.57           C  
ATOM   3418  O   ALA A 223      -5.928  32.924  12.687  1.00  1.57           O  
ATOM   3419  CB  ALA A 223      -7.180  31.439  15.199  1.00  1.57           C  
ATOM   3420  H   ALA A 223      -7.988  29.328  14.106  1.00  1.57           H  
ATOM   3421  HA  ALA A 223      -8.211  32.052  13.424  1.00  1.57           H  
ATOM   3422 1HB  ALA A 223      -6.872  32.452  15.454  1.00  1.57           H  
ATOM   3423 2HB  ALA A 223      -8.095  31.192  15.736  1.00  1.57           H  
ATOM   3424 3HB  ALA A 223      -6.394  30.741  15.481  1.00  1.57           H  
ATOM   3425  N   GLY A 224      -5.296  30.767  12.693  1.00  1.51           N  
ATOM   3426  CA  GLY A 224      -4.016  31.016  12.045  1.00  1.51           C  
ATOM   3427  C   GLY A 224      -4.105  31.059  10.522  1.00  1.51           C  
ATOM   3428  O   GLY A 224      -3.093  31.259   9.854  1.00  1.51           O  
ATOM   3429  H   GLY A 224      -5.548  29.820  12.936  1.00  1.51           H  
ATOM   3430 1HA  GLY A 224      -3.610  31.960  12.410  1.00  1.51           H  
ATOM   3431 2HA  GLY A 224      -3.313  30.238  12.340  1.00  1.51           H  
ATOM   3432  N   ASN A 225      -5.309  30.880   9.973  1.00  1.37           N  
ATOM   3433  CA  ASN A 225      -5.537  30.852   8.532  1.00  1.37           C  
ATOM   3434  C   ASN A 225      -4.711  29.799   7.767  1.00  1.37           C  
ATOM   3435  O   ASN A 225      -4.207  30.086   6.678  1.00  1.37           O  
ATOM   3436  CB  ASN A 225      -5.306  32.231   7.932  1.00  1.37           C  
ATOM   3437  CG  ASN A 225      -6.294  33.256   8.436  1.00  1.37           C  
ATOM   3438  OD1 ASN A 225      -7.509  33.016   8.467  1.00  1.37           O  
ATOM   3439  ND2 ASN A 225      -5.791  34.401   8.833  1.00  1.37           N  
ATOM   3440  H   ASN A 225      -6.125  30.741  10.569  1.00  1.37           H  
ATOM   3441  HA  ASN A 225      -6.584  30.612   8.386  1.00  1.37           H  
ATOM   3442 1HB  ASN A 225      -4.298  32.578   8.144  1.00  1.37           H  
ATOM   3443 2HB  ASN A 225      -5.400  32.165   6.849  1.00  1.37           H  
ATOM   3444 1HD2 ASN A 225      -6.395  35.120   9.179  1.00  1.37           H  
ATOM   3445 2HD2 ASN A 225      -4.804  34.553   8.793  1.00  1.37           H  
ATOM   3446  N   GLU A 226      -4.567  28.596   8.347  1.00  1.19           N  
ATOM   3447  CA  GLU A 226      -3.849  27.482   7.717  1.00  1.19           C  
ATOM   3448  C   GLU A 226      -4.507  26.116   7.998  1.00  1.19           C  
ATOM   3449  O   GLU A 226      -4.625  25.725   9.164  1.00  1.19           O  
ATOM   3450  CB  GLU A 226      -2.421  27.367   8.275  1.00  1.19           C  
ATOM   3451  CG  GLU A 226      -1.438  28.500   8.058  1.00  1.19           C  
ATOM   3452  CD  GLU A 226      -0.036  28.121   8.586  1.00  1.19           C  
ATOM   3453  OE1 GLU A 226       0.124  27.021   9.120  1.00  1.19           O  
ATOM   3454  OE2 GLU A 226       0.866  28.919   8.456  1.00  1.19           O  
ATOM   3455  H   GLU A 226      -5.053  28.428   9.224  1.00  1.19           H  
ATOM   3456  HA  GLU A 226      -3.822  27.640   6.638  1.00  1.19           H  
ATOM   3457 1HB  GLU A 226      -2.501  27.281   9.348  1.00  1.19           H  
ATOM   3458 2HB  GLU A 226      -1.969  26.455   7.900  1.00  1.19           H  
ATOM   3459 1HG  GLU A 226      -1.379  28.752   7.004  1.00  1.19           H  
ATOM   3460 2HG  GLU A 226      -1.791  29.378   8.589  1.00  1.19           H  
ATOM   3461  N   ILE A 227      -4.765  25.295   6.973  1.00  1.02           N  
ATOM   3462  CA  ILE A 227      -5.234  23.934   7.276  1.00  1.02           C  
ATOM   3463  C   ILE A 227      -4.088  23.074   7.782  1.00  1.02           C  
ATOM   3464  O   ILE A 227      -3.024  23.003   7.153  1.00  1.02           O  
ATOM   3465  CB  ILE A 227      -5.864  23.194   6.070  1.00  1.02           C  
ATOM   3466  CG1 ILE A 227      -7.134  23.872   5.617  1.00  1.02           C  
ATOM   3467  CG2 ILE A 227      -6.150  21.746   6.451  1.00  1.02           C  
ATOM   3468  CD1 ILE A 227      -7.683  23.322   4.321  1.00  1.02           C  
ATOM   3469  H   ILE A 227      -4.685  25.612   6.008  1.00  1.02           H  
ATOM   3470  HA  ILE A 227      -5.990  23.995   8.060  1.00  1.02           H  
ATOM   3471  HB  ILE A 227      -5.177  23.202   5.231  1.00  1.02           H  
ATOM   3472 1HG1 ILE A 227      -7.895  23.752   6.390  1.00  1.02           H  
ATOM   3473 2HG1 ILE A 227      -6.937  24.908   5.489  1.00  1.02           H  
ATOM   3474 1HG2 ILE A 227      -6.594  21.222   5.603  1.00  1.02           H  
ATOM   3475 2HG2 ILE A 227      -5.256  21.241   6.743  1.00  1.02           H  
ATOM   3476 3HG2 ILE A 227      -6.831  21.741   7.290  1.00  1.02           H  
ATOM   3477 1HD1 ILE A 227      -8.596  23.858   4.062  1.00  1.02           H  
ATOM   3478 2HD1 ILE A 227      -6.946  23.446   3.530  1.00  1.02           H  
ATOM   3479 3HD1 ILE A 227      -7.910  22.262   4.446  1.00  1.02           H  
ATOM   3480  N   GLN A 228      -4.295  22.427   8.923  1.00  0.89           N  
ATOM   3481  CA  GLN A 228      -3.257  21.577   9.467  1.00  0.89           C  
ATOM   3482  C   GLN A 228      -3.530  20.111   9.155  1.00  0.89           C  
ATOM   3483  O   GLN A 228      -4.670  19.638   9.261  1.00  0.89           O  
ATOM   3484  CB  GLN A 228      -3.168  21.756  10.981  1.00  0.89           C  
ATOM   3485  CG  GLN A 228      -2.956  23.192  11.435  1.00  0.89           C  
ATOM   3486  CD  GLN A 228      -1.672  23.811  10.952  1.00  0.89           C  
ATOM   3487  OE1 GLN A 228      -0.563  23.318  11.203  1.00  0.89           O  
ATOM   3488  NE2 GLN A 228      -1.834  24.919  10.253  1.00  0.89           N  
ATOM   3489  H   GLN A 228      -5.179  22.541   9.405  1.00  0.89           H  
ATOM   3490  HA  GLN A 228      -2.303  21.851   9.018  1.00  0.89           H  
ATOM   3491 1HB  GLN A 228      -4.091  21.397  11.445  1.00  0.89           H  
ATOM   3492 2HB  GLN A 228      -2.349  21.154  11.374  1.00  0.89           H  
ATOM   3493 1HG  GLN A 228      -3.780  23.803  11.051  1.00  0.89           H  
ATOM   3494 2HG  GLN A 228      -2.956  23.218  12.525  1.00  0.89           H  
ATOM   3495 1HE2 GLN A 228      -1.037  25.458   9.873  1.00  0.89           H  
ATOM   3496 2HE2 GLN A 228      -2.783  25.276  10.077  1.00  0.89           H  
ATOM   3497  N   LEU A 229      -2.468  19.368   8.876  1.00  0.80           N  
ATOM   3498  CA  LEU A 229      -2.582  17.937   8.640  1.00  0.80           C  
ATOM   3499  C   LEU A 229      -3.132  17.229   9.874  1.00  0.80           C  
ATOM   3500  O   LEU A 229      -3.857  16.243   9.754  1.00  0.80           O  
ATOM   3501  CB  LEU A 229      -1.255  17.368   8.154  1.00  0.80           C  
ATOM   3502  CG  LEU A 229      -1.251  15.901   7.712  1.00  0.80           C  
ATOM   3503  CD1 LEU A 229      -2.267  15.667   6.611  1.00  0.80           C  
ATOM   3504  CD2 LEU A 229       0.117  15.577   7.203  1.00  0.80           C  
ATOM   3505  H   LEU A 229      -1.561  19.810   8.806  1.00  0.80           H  
ATOM   3506  HA  LEU A 229      -3.290  17.790   7.838  1.00  0.80           H  
ATOM   3507 1HB  LEU A 229      -0.933  17.958   7.310  1.00  0.80           H  
ATOM   3508 2HB  LEU A 229      -0.521  17.470   8.953  1.00  0.80           H  
ATOM   3509  HG  LEU A 229      -1.491  15.275   8.551  1.00  0.80           H  
ATOM   3510 1HD1 LEU A 229      -2.244  14.627   6.310  1.00  0.80           H  
ATOM   3511 2HD1 LEU A 229      -3.255  15.905   6.985  1.00  0.80           H  
ATOM   3512 3HD1 LEU A 229      -2.032  16.302   5.756  1.00  0.80           H  
ATOM   3513 1HD2 LEU A 229       0.174  14.544   6.903  1.00  0.80           H  
ATOM   3514 2HD2 LEU A 229       0.358  16.214   6.362  1.00  0.80           H  
ATOM   3515 3HD2 LEU A 229       0.803  15.763   7.988  1.00  0.80           H  
ATOM   3516  N   THR A 230      -2.802  17.747  11.062  1.00  0.74           N  
ATOM   3517  CA  THR A 230      -3.264  17.163  12.315  1.00  0.74           C  
ATOM   3518  C   THR A 230      -4.785  17.089  12.376  1.00  0.74           C  
ATOM   3519  O   THR A 230      -5.334  16.071  12.802  1.00  0.74           O  
ATOM   3520  CB  THR A 230      -2.753  17.966  13.530  1.00  0.74           C  
ATOM   3521  OG1 THR A 230      -1.312  17.915  13.580  1.00  0.74           O  
ATOM   3522  CG2 THR A 230      -3.343  17.417  14.809  1.00  0.74           C  
ATOM   3523  H   THR A 230      -2.210  18.563  11.090  1.00  0.74           H  
ATOM   3524  HA  THR A 230      -2.874  16.146  12.385  1.00  0.74           H  
ATOM   3525  HB  THR A 230      -3.057  19.010  13.427  1.00  0.74           H  
ATOM   3526  HG1 THR A 230      -0.976  18.458  14.345  1.00  0.74           H  
ATOM   3527 1HG2 THR A 230      -2.977  17.992  15.662  1.00  0.74           H  
ATOM   3528 2HG2 THR A 230      -4.432  17.480  14.770  1.00  0.74           H  
ATOM   3529 3HG2 THR A 230      -3.051  16.396  14.905  1.00  0.74           H  
ATOM   3530  N   ASP A 231      -5.472  18.161  11.969  1.00  0.71           N  
ATOM   3531  CA  ASP A 231      -6.930  18.158  12.005  1.00  0.71           C  
ATOM   3532  C   ASP A 231      -7.472  17.215  10.941  1.00  0.71           C  
ATOM   3533  O   ASP A 231      -8.466  16.519  11.160  1.00  0.71           O  
ATOM   3534  CB  ASP A 231      -7.488  19.567  11.840  1.00  0.71           C  
ATOM   3535  CG  ASP A 231      -7.232  20.423  13.086  1.00  0.71           C  
ATOM   3536  OD1 ASP A 231      -6.864  19.865  14.096  1.00  0.71           O  
ATOM   3537  OD2 ASP A 231      -7.413  21.613  13.021  1.00  0.71           O  
ATOM   3538  H   ASP A 231      -4.977  18.967  11.612  1.00  0.71           H  
ATOM   3539  HA  ASP A 231      -7.249  17.789  12.978  1.00  0.71           H  
ATOM   3540 1HB  ASP A 231      -7.019  20.044  10.973  1.00  0.71           H  
ATOM   3541 2HB  ASP A 231      -8.559  19.518  11.651  1.00  0.71           H  
ATOM   3542  N   GLY A 232      -6.790  17.152   9.796  1.00  0.70           N  
ATOM   3543  CA  GLY A 232      -7.190  16.230   8.739  1.00  0.70           C  
ATOM   3544  C   GLY A 232      -7.178  14.803   9.286  1.00  0.70           C  
ATOM   3545  O   GLY A 232      -8.146  14.051   9.138  1.00  0.70           O  
ATOM   3546  H   GLY A 232      -5.985  17.769   9.656  1.00  0.70           H  
ATOM   3547 1HA  GLY A 232      -8.180  16.489   8.364  1.00  0.70           H  
ATOM   3548 2HA  GLY A 232      -6.489  16.300   7.912  1.00  0.70           H  
ATOM   3549  N   ILE A 233      -6.065  14.437   9.922  1.00  0.69           N  
ATOM   3550  CA  ILE A 233      -5.884  13.107  10.491  1.00  0.69           C  
ATOM   3551  C   ILE A 233      -6.869  12.840  11.619  1.00  0.69           C  
ATOM   3552  O   ILE A 233      -7.446  11.751  11.697  1.00  0.69           O  
ATOM   3553  CB  ILE A 233      -4.454  12.921  10.993  1.00  0.69           C  
ATOM   3554  CG1 ILE A 233      -3.494  12.918   9.793  1.00  0.69           C  
ATOM   3555  CG2 ILE A 233      -4.370  11.619  11.730  1.00  0.69           C  
ATOM   3556  CD1 ILE A 233      -2.068  13.052  10.169  1.00  0.69           C  
ATOM   3557  H   ILE A 233      -5.306  15.115   9.997  1.00  0.69           H  
ATOM   3558  HA  ILE A 233      -6.060  12.373   9.711  1.00  0.69           H  
ATOM   3559  HB  ILE A 233      -4.181  13.750  11.652  1.00  0.69           H  
ATOM   3560 1HG1 ILE A 233      -3.621  11.986   9.246  1.00  0.69           H  
ATOM   3561 2HG1 ILE A 233      -3.749  13.746   9.132  1.00  0.69           H  
ATOM   3562 1HG2 ILE A 233      -3.365  11.480  12.087  1.00  0.69           H  
ATOM   3563 2HG2 ILE A 233      -5.057  11.630  12.575  1.00  0.69           H  
ATOM   3564 3HG2 ILE A 233      -4.637  10.805  11.056  1.00  0.69           H  
ATOM   3565 1HD1 ILE A 233      -1.462  13.039   9.268  1.00  0.69           H  
ATOM   3566 2HD1 ILE A 233      -1.922  13.998  10.696  1.00  0.69           H  
ATOM   3567 3HD1 ILE A 233      -1.779  12.242  10.809  1.00  0.69           H  
ATOM   3568  N   ALA A 234      -7.058  13.811  12.511  1.00  0.69           N  
ATOM   3569  CA  ALA A 234      -8.008  13.628  13.592  1.00  0.69           C  
ATOM   3570  C   ALA A 234      -9.404  13.368  13.029  1.00  0.69           C  
ATOM   3571  O   ALA A 234     -10.152  12.544  13.553  1.00  0.69           O  
ATOM   3572  CB  ALA A 234      -8.026  14.853  14.480  1.00  0.69           C  
ATOM   3573  H   ALA A 234      -6.541  14.687  12.444  1.00  0.69           H  
ATOM   3574  HA  ALA A 234      -7.703  12.760  14.174  1.00  0.69           H  
ATOM   3575 1HB  ALA A 234      -8.728  14.704  15.297  1.00  0.69           H  
ATOM   3576 2HB  ALA A 234      -7.025  15.026  14.883  1.00  0.69           H  
ATOM   3577 3HB  ALA A 234      -8.331  15.715  13.889  1.00  0.69           H  
ATOM   3578  N   ALA A 235      -9.768  14.060  11.948  1.00  0.71           N  
ATOM   3579  CA  ALA A 235     -11.052  13.806  11.318  1.00  0.71           C  
ATOM   3580  C   ALA A 235     -11.087  12.393  10.724  1.00  0.71           C  
ATOM   3581  O   ALA A 235     -12.059  11.664  10.906  1.00  0.71           O  
ATOM   3582  CB  ALA A 235     -11.328  14.842  10.257  1.00  0.71           C  
ATOM   3583  H   ALA A 235      -9.153  14.774  11.557  1.00  0.71           H  
ATOM   3584  HA  ALA A 235     -11.821  13.870  12.082  1.00  0.71           H  
ATOM   3585 1HB  ALA A 235     -12.300  14.655   9.804  1.00  0.71           H  
ATOM   3586 2HB  ALA A 235     -11.315  15.834  10.704  1.00  0.71           H  
ATOM   3587 3HB  ALA A 235     -10.560  14.785   9.500  1.00  0.71           H  
ATOM   3588  N   LEU A 236      -9.985  11.964  10.091  1.00  0.73           N  
ATOM   3589  CA  LEU A 236      -9.895  10.620   9.510  1.00  0.73           C  
ATOM   3590  C   LEU A 236     -10.175   9.571  10.566  1.00  0.73           C  
ATOM   3591  O   LEU A 236     -10.939   8.634  10.326  1.00  0.73           O  
ATOM   3592  CB  LEU A 236      -8.513  10.370   8.884  1.00  0.73           C  
ATOM   3593  CG  LEU A 236      -8.272   8.993   8.234  1.00  0.73           C  
ATOM   3594  CD1 LEU A 236      -9.220   8.766   7.073  1.00  0.73           C  
ATOM   3595  CD2 LEU A 236      -6.866   8.927   7.738  1.00  0.73           C  
ATOM   3596  H   LEU A 236      -9.206  12.609   9.965  1.00  0.73           H  
ATOM   3597  HA  LEU A 236     -10.650  10.527   8.739  1.00  0.73           H  
ATOM   3598 1HB  LEU A 236      -8.336  11.138   8.133  1.00  0.73           H  
ATOM   3599 2HB  LEU A 236      -7.765  10.477   9.655  1.00  0.73           H  
ATOM   3600  HG  LEU A 236      -8.438   8.212   8.982  1.00  0.73           H  
ATOM   3601 1HD1 LEU A 236      -9.029   7.783   6.632  1.00  0.73           H  
ATOM   3602 2HD1 LEU A 236     -10.251   8.813   7.424  1.00  0.73           H  
ATOM   3603 3HD1 LEU A 236      -9.046   9.524   6.328  1.00  0.73           H  
ATOM   3604 1HD2 LEU A 236      -6.711   7.951   7.293  1.00  0.73           H  
ATOM   3605 2HD2 LEU A 236      -6.707   9.694   6.988  1.00  0.73           H  
ATOM   3606 3HD2 LEU A 236      -6.173   9.074   8.566  1.00  0.73           H  
ATOM   3607  N   LEU A 237      -9.623   9.780  11.762  1.00  0.74           N  
ATOM   3608  CA  LEU A 237      -9.776   8.878  12.901  1.00  0.74           C  
ATOM   3609  C   LEU A 237     -11.240   8.563  13.222  1.00  0.74           C  
ATOM   3610  O   LEU A 237     -11.547   7.500  13.762  1.00  0.74           O  
ATOM   3611  CB  LEU A 237      -9.082   9.453  14.142  1.00  0.74           C  
ATOM   3612  CG  LEU A 237      -9.064   8.541  15.371  1.00  0.74           C  
ATOM   3613  CD1 LEU A 237      -8.363   7.228  15.030  1.00  0.74           C  
ATOM   3614  CD2 LEU A 237      -8.323   9.248  16.496  1.00  0.74           C  
ATOM   3615  H   LEU A 237      -9.013  10.592  11.864  1.00  0.74           H  
ATOM   3616  HA  LEU A 237      -9.278   7.949  12.658  1.00  0.74           H  
ATOM   3617 1HB  LEU A 237      -8.054   9.706  13.881  1.00  0.74           H  
ATOM   3618 2HB  LEU A 237      -9.594  10.359  14.428  1.00  0.74           H  
ATOM   3619  HG  LEU A 237     -10.086   8.319  15.677  1.00  0.74           H  
ATOM   3620 1HD1 LEU A 237      -8.355   6.580  15.906  1.00  0.74           H  
ATOM   3621 2HD1 LEU A 237      -8.889   6.726  14.213  1.00  0.74           H  
ATOM   3622 3HD1 LEU A 237      -7.362   7.436  14.740  1.00  0.74           H  
ATOM   3623 1HD2 LEU A 237      -8.306   8.602  17.364  1.00  0.74           H  
ATOM   3624 2HD2 LEU A 237      -7.307   9.460  16.176  1.00  0.74           H  
ATOM   3625 3HD2 LEU A 237      -8.828  10.181  16.745  1.00  0.74           H  
ATOM   3626  N   ARG A 238     -12.145   9.504  12.950  1.00  0.74           N  
ATOM   3627  CA  ARG A 238     -13.560   9.338  13.246  1.00  0.74           C  
ATOM   3628  C   ARG A 238     -14.190   8.223  12.395  1.00  0.74           C  
ATOM   3629  O   ARG A 238     -15.215   7.651  12.776  1.00  0.74           O  
ATOM   3630  CB  ARG A 238     -14.290  10.634  12.947  1.00  0.74           C  
ATOM   3631  CG  ARG A 238     -13.904  11.787  13.848  1.00  0.74           C  
ATOM   3632  CD  ARG A 238     -14.521  13.058  13.406  1.00  0.74           C  
ATOM   3633  NE  ARG A 238     -14.071  14.180  14.213  1.00  0.74           N  
ATOM   3634  CZ  ARG A 238     -14.254  15.476  13.894  1.00  0.74           C  
ATOM   3635  NH1 ARG A 238     -14.882  15.801  12.785  1.00  0.74           N  
ATOM   3636  NH2 ARG A 238     -13.800  16.422  14.698  1.00  0.74           N  
ATOM   3637  H   ARG A 238     -11.858  10.354  12.466  1.00  0.74           H  
ATOM   3638  HA  ARG A 238     -13.669   9.090  14.302  1.00  0.74           H  
ATOM   3639 1HB  ARG A 238     -14.123  10.923  11.918  1.00  0.74           H  
ATOM   3640 2HB  ARG A 238     -15.361  10.474  13.063  1.00  0.74           H  
ATOM   3641 1HG  ARG A 238     -14.217  11.580  14.869  1.00  0.74           H  
ATOM   3642 2HG  ARG A 238     -12.816  11.909  13.815  1.00  0.74           H  
ATOM   3643 1HD  ARG A 238     -14.245  13.248  12.367  1.00  0.74           H  
ATOM   3644 2HD  ARG A 238     -15.604  12.988  13.488  1.00  0.74           H  
ATOM   3645  HE  ARG A 238     -13.579  13.971  15.071  1.00  0.74           H  
ATOM   3646 1HH1 ARG A 238     -15.230  15.077  12.171  1.00  0.74           H  
ATOM   3647 2HH1 ARG A 238     -15.019  16.773  12.549  1.00  0.74           H  
ATOM   3648 1HH2 ARG A 238     -13.317  16.172  15.551  1.00  0.74           H  
ATOM   3649 2HH2 ARG A 238     -13.937  17.394  14.462  1.00  0.74           H  
ATOM   3650  N   GLU A 239     -13.612   7.968  11.211  1.00  0.73           N  
ATOM   3651  CA  GLU A 239     -14.130   6.978  10.265  1.00  0.73           C  
ATOM   3652  C   GLU A 239     -13.189   5.790  10.012  1.00  0.73           C  
ATOM   3653  O   GLU A 239     -13.648   4.693   9.666  1.00  0.73           O  
ATOM   3654  CB  GLU A 239     -14.448   7.652   8.925  1.00  0.73           C  
ATOM   3655  CG  GLU A 239     -15.563   8.703   8.993  1.00  0.73           C  
ATOM   3656  CD  GLU A 239     -15.878   9.333   7.654  1.00  0.73           C  
ATOM   3657  OE1 GLU A 239     -15.206   9.025   6.698  1.00  0.73           O  
ATOM   3658  OE2 GLU A 239     -16.787  10.127   7.594  1.00  0.73           O  
ATOM   3659  H   GLU A 239     -12.751   8.452  10.970  1.00  0.73           H  
ATOM   3660  HA  GLU A 239     -15.057   6.579  10.674  1.00  0.73           H  
ATOM   3661 1HB  GLU A 239     -13.546   8.144   8.549  1.00  0.73           H  
ATOM   3662 2HB  GLU A 239     -14.736   6.897   8.196  1.00  0.73           H  
ATOM   3663 1HG  GLU A 239     -16.464   8.235   9.387  1.00  0.73           H  
ATOM   3664 2HG  GLU A 239     -15.259   9.484   9.690  1.00  0.73           H  
ATOM   3665  N   ARG A 240     -11.878   6.019  10.126  1.00  0.71           N  
ATOM   3666  CA  ARG A 240     -10.873   5.008   9.798  1.00  0.71           C  
ATOM   3667  C   ARG A 240      -9.750   4.967  10.820  1.00  0.71           C  
ATOM   3668  O   ARG A 240      -9.321   5.995  11.328  1.00  0.71           O  
ATOM   3669  CB  ARG A 240     -10.253   5.301   8.445  1.00  0.71           C  
ATOM   3670  CG  ARG A 240     -11.194   5.238   7.252  1.00  0.71           C  
ATOM   3671  CD  ARG A 240     -11.615   3.846   6.971  1.00  0.71           C  
ATOM   3672  NE  ARG A 240     -12.433   3.757   5.781  1.00  0.71           N  
ATOM   3673  CZ  ARG A 240     -13.775   3.916   5.740  1.00  0.71           C  
ATOM   3674  NH1 ARG A 240     -14.472   4.167   6.835  1.00  0.71           N  
ATOM   3675  NH2 ARG A 240     -14.400   3.816   4.577  1.00  0.71           N  
ATOM   3676  H   ARG A 240     -11.565   6.938  10.415  1.00  0.71           H  
ATOM   3677  HA  ARG A 240     -11.355   4.031   9.773  1.00  0.71           H  
ATOM   3678 1HB  ARG A 240      -9.832   6.293   8.471  1.00  0.71           H  
ATOM   3679 2HB  ARG A 240      -9.431   4.608   8.257  1.00  0.71           H  
ATOM   3680 1HG  ARG A 240     -12.074   5.852   7.418  1.00  0.71           H  
ATOM   3681 2HG  ARG A 240     -10.661   5.605   6.369  1.00  0.71           H  
ATOM   3682 1HD  ARG A 240     -10.728   3.229   6.819  1.00  0.71           H  
ATOM   3683 2HD  ARG A 240     -12.189   3.459   7.810  1.00  0.71           H  
ATOM   3684  HE  ARG A 240     -11.953   3.572   4.907  1.00  0.71           H  
ATOM   3685 1HH1 ARG A 240     -14.018   4.256   7.760  1.00  0.71           H  
ATOM   3686 2HH1 ARG A 240     -15.471   4.283   6.776  1.00  0.71           H  
ATOM   3687 1HH2 ARG A 240     -13.871   3.625   3.736  1.00  0.71           H  
ATOM   3688 2HH2 ARG A 240     -15.402   3.931   4.531  1.00  0.71           H  
ATOM   3689  N   ASP A 241      -9.228   3.783  11.104  1.00  0.67           N  
ATOM   3690  CA  ASP A 241      -8.127   3.735  12.050  1.00  0.67           C  
ATOM   3691  C   ASP A 241      -6.887   4.499  11.612  1.00  0.67           C  
ATOM   3692  O   ASP A 241      -6.481   4.468  10.437  1.00  0.67           O  
ATOM   3693  CB  ASP A 241      -7.687   2.311  12.366  1.00  0.67           C  
ATOM   3694  CG  ASP A 241      -8.589   1.517  13.286  1.00  0.67           C  
ATOM   3695  OD1 ASP A 241      -9.496   2.082  13.869  1.00  0.67           O  
ATOM   3696  OD2 ASP A 241      -8.310   0.349  13.479  1.00  0.67           O  
ATOM   3697  H   ASP A 241      -9.586   2.940  10.678  1.00  0.67           H  
ATOM   3698  HA  ASP A 241      -8.472   4.188  12.980  1.00  0.67           H  
ATOM   3699 1HB  ASP A 241      -7.540   1.753  11.438  1.00  0.67           H  
ATOM   3700 2HB  ASP A 241      -6.732   2.389  12.854  1.00  0.67           H  
ATOM   3701  N   VAL A 242      -6.283   5.129  12.603  1.00  0.64           N  
ATOM   3702  CA  VAL A 242      -5.019   5.812  12.483  1.00  0.64           C  
ATOM   3703  C   VAL A 242      -4.131   5.232  13.571  1.00  0.64           C  
ATOM   3704  O   VAL A 242      -4.558   5.118  14.723  1.00  0.64           O  
ATOM   3705  CB  VAL A 242      -5.165   7.333  12.675  1.00  0.64           C  
ATOM   3706  CG1 VAL A 242      -3.824   7.982  12.564  1.00  0.64           C  
ATOM   3707  CG2 VAL A 242      -6.173   7.916  11.648  1.00  0.64           C  
ATOM   3708  H   VAL A 242      -6.730   5.116  13.509  1.00  0.64           H  
ATOM   3709  HA  VAL A 242      -4.582   5.607  11.508  1.00  0.64           H  
ATOM   3710  HB  VAL A 242      -5.508   7.526  13.666  1.00  0.64           H  
ATOM   3711 1HG1 VAL A 242      -3.919   9.042  12.735  1.00  0.64           H  
ATOM   3712 2HG1 VAL A 242      -3.150   7.563  13.308  1.00  0.64           H  
ATOM   3713 3HG1 VAL A 242      -3.421   7.802  11.569  1.00  0.64           H  
ATOM   3714 1HG2 VAL A 242      -6.281   8.991  11.803  1.00  0.64           H  
ATOM   3715 2HG2 VAL A 242      -5.819   7.730  10.643  1.00  0.64           H  
ATOM   3716 3HG2 VAL A 242      -7.143   7.443  11.775  1.00  0.64           H  
ATOM   3717  N   TYR A 243      -2.930   4.840  13.206  1.00  0.62           N  
ATOM   3718  CA  TYR A 243      -1.997   4.269  14.151  1.00  0.62           C  
ATOM   3719  C   TYR A 243      -0.773   5.136  14.276  1.00  0.62           C  
ATOM   3720  O   TYR A 243      -0.422   5.864  13.358  1.00  0.62           O  
ATOM   3721  CB  TYR A 243      -1.591   2.857  13.733  1.00  0.62           C  
ATOM   3722  CG  TYR A 243      -2.715   1.872  13.767  1.00  0.62           C  
ATOM   3723  CD1 TYR A 243      -3.534   1.710  12.660  1.00  0.62           C  
ATOM   3724  CD2 TYR A 243      -2.942   1.135  14.914  1.00  0.62           C  
ATOM   3725  CE1 TYR A 243      -4.583   0.812  12.716  1.00  0.62           C  
ATOM   3726  CE2 TYR A 243      -3.987   0.251  14.969  1.00  0.62           C  
ATOM   3727  CZ  TYR A 243      -4.815   0.087  13.886  1.00  0.62           C  
ATOM   3728  OH  TYR A 243      -5.873  -0.806  13.969  1.00  0.62           O  
ATOM   3729  H   TYR A 243      -2.656   4.938  12.232  1.00  0.62           H  
ATOM   3730  HA  TYR A 243      -2.463   4.220  15.132  1.00  0.62           H  
ATOM   3731 1HB  TYR A 243      -1.189   2.876  12.734  1.00  0.62           H  
ATOM   3732 2HB  TYR A 243      -0.815   2.512  14.397  1.00  0.62           H  
ATOM   3733  HD1 TYR A 243      -3.354   2.293  11.750  1.00  0.62           H  
ATOM   3734  HD2 TYR A 243      -2.293   1.266  15.778  1.00  0.62           H  
ATOM   3735  HE1 TYR A 243      -5.235   0.680  11.849  1.00  0.62           H  
ATOM   3736  HE2 TYR A 243      -4.168  -0.317  15.867  1.00  0.62           H  
ATOM   3737  HH  TYR A 243      -6.689  -0.417  13.554  1.00  0.62           H  
ATOM   3738  N   ALA A 244      -0.143   5.072  15.418  1.00  0.62           N  
ATOM   3739  CA  ALA A 244       1.118   5.728  15.634  1.00  0.62           C  
ATOM   3740  C   ALA A 244       2.177   4.652  15.594  1.00  0.62           C  
ATOM   3741  O   ALA A 244       1.927   3.532  16.039  1.00  0.62           O  
ATOM   3742  CB  ALA A 244       1.109   6.461  16.957  1.00  0.62           C  
ATOM   3743  H   ALA A 244      -0.527   4.493  16.156  1.00  0.62           H  
ATOM   3744  HA  ALA A 244       1.309   6.431  14.826  1.00  0.62           H  
ATOM   3745 1HB  ALA A 244       2.051   6.916  17.102  1.00  0.62           H  
ATOM   3746 2HB  ALA A 244       0.340   7.214  16.941  1.00  0.62           H  
ATOM   3747 3HB  ALA A 244       0.916   5.756  17.764  1.00  0.62           H  
ATOM   3748  N   HIS A 245       3.364   4.965  15.112  1.00  0.64           N  
ATOM   3749  CA  HIS A 245       4.412   3.951  15.131  1.00  0.64           C  
ATOM   3750  C   HIS A 245       5.719   4.515  15.639  1.00  0.64           C  
ATOM   3751  O   HIS A 245       6.301   5.439  15.052  1.00  0.64           O  
ATOM   3752  CB  HIS A 245       4.615   3.345  13.742  1.00  0.64           C  
ATOM   3753  CG  HIS A 245       5.601   2.199  13.717  1.00  0.64           C  
ATOM   3754  ND1 HIS A 245       5.269   0.931  14.152  1.00  0.64           N  
ATOM   3755  CD2 HIS A 245       6.894   2.122  13.308  1.00  0.64           C  
ATOM   3756  CE1 HIS A 245       6.305   0.131  14.004  1.00  0.64           C  
ATOM   3757  NE2 HIS A 245       7.305   0.819  13.508  1.00  0.64           N  
ATOM   3758  H   HIS A 245       3.520   5.888  14.708  1.00  0.64           H  
ATOM   3759  HA  HIS A 245       4.136   3.146  15.808  1.00  0.64           H  
ATOM   3760 1HB  HIS A 245       3.660   2.971  13.370  1.00  0.64           H  
ATOM   3761 2HB  HIS A 245       4.945   4.113  13.076  1.00  0.64           H  
ATOM   3762  HD1 HIS A 245       4.371   0.601  14.495  1.00  0.64           H  
ATOM   3763  HD2 HIS A 245       7.588   2.854  12.890  1.00  0.64           H  
ATOM   3764  HE1 HIS A 245       6.230  -0.915  14.289  1.00  0.64           H  
ATOM   3765  N   ARG A 246       6.156   3.972  16.767  1.00  0.68           N  
ATOM   3766  CA  ARG A 246       7.383   4.398  17.397  1.00  0.68           C  
ATOM   3767  C   ARG A 246       8.512   3.730  16.650  1.00  0.68           C  
ATOM   3768  O   ARG A 246       8.451   2.529  16.392  1.00  0.68           O  
ATOM   3769  CB  ARG A 246       7.345   4.044  18.875  1.00  0.68           C  
ATOM   3770  CG  ARG A 246       6.221   4.785  19.593  1.00  0.68           C  
ATOM   3771  CD  ARG A 246       5.978   4.424  21.012  1.00  0.68           C  
ATOM   3772  NE  ARG A 246       7.007   4.906  21.916  1.00  0.68           N  
ATOM   3773  CZ  ARG A 246       6.858   4.963  23.259  1.00  0.68           C  
ATOM   3774  NH1 ARG A 246       5.722   4.571  23.815  1.00  0.68           N  
ATOM   3775  NH2 ARG A 246       7.845   5.421  24.019  1.00  0.68           N  
ATOM   3776  H   ARG A 246       5.625   3.211  17.196  1.00  0.68           H  
ATOM   3777  HA  ARG A 246       7.490   5.475  17.294  1.00  0.68           H  
ATOM   3778 1HB  ARG A 246       7.176   2.971  18.996  1.00  0.68           H  
ATOM   3779 2HB  ARG A 246       8.293   4.297  19.347  1.00  0.68           H  
ATOM   3780 1HG  ARG A 246       6.489   5.826  19.590  1.00  0.68           H  
ATOM   3781 2HG  ARG A 246       5.284   4.643  19.046  1.00  0.68           H  
ATOM   3782 1HD  ARG A 246       5.030   4.864  21.321  1.00  0.68           H  
ATOM   3783 2HD  ARG A 246       5.913   3.339  21.108  1.00  0.68           H  
ATOM   3784  HE  ARG A 246       7.882   5.215  21.523  1.00  0.68           H  
ATOM   3785 1HH1 ARG A 246       4.941   4.210  23.233  1.00  0.68           H  
ATOM   3786 2HH1 ARG A 246       5.610   4.616  24.815  1.00  0.68           H  
ATOM   3787 1HH2 ARG A 246       8.715   5.726  23.601  1.00  0.68           H  
ATOM   3788 2HH2 ARG A 246       7.739   5.476  25.024  1.00  0.68           H  
ATOM   3789  N   TYR A 247       9.533   4.487  16.303  1.00  0.73           N  
ATOM   3790  CA  TYR A 247      10.627   3.941  15.515  1.00  0.73           C  
ATOM   3791  C   TYR A 247      12.006   4.109  16.151  1.00  0.73           C  
ATOM   3792  O   TYR A 247      12.208   4.947  17.036  1.00  0.73           O  
ATOM   3793  CB  TYR A 247      10.586   4.559  14.117  1.00  0.73           C  
ATOM   3794  CG  TYR A 247      10.687   6.056  14.111  1.00  0.73           C  
ATOM   3795  CD1 TYR A 247      11.914   6.642  14.151  1.00  0.73           C  
ATOM   3796  CD2 TYR A 247       9.541   6.842  14.026  1.00  0.73           C  
ATOM   3797  CE1 TYR A 247      12.047   7.981  14.127  1.00  0.73           C  
ATOM   3798  CE2 TYR A 247       9.674   8.208  13.990  1.00  0.73           C  
ATOM   3799  CZ  TYR A 247      10.937   8.766  14.043  1.00  0.73           C  
ATOM   3800  OH  TYR A 247      11.105  10.100  14.016  1.00  0.73           O  
ATOM   3801  H   TYR A 247       9.524   5.469  16.551  1.00  0.73           H  
ATOM   3802  HA  TYR A 247      10.462   2.869  15.402  1.00  0.73           H  
ATOM   3803 1HB  TYR A 247      11.407   4.156  13.522  1.00  0.73           H  
ATOM   3804 2HB  TYR A 247       9.657   4.278  13.622  1.00  0.73           H  
ATOM   3805  HD1 TYR A 247      12.777   6.033  14.207  1.00  0.73           H  
ATOM   3806  HD2 TYR A 247       8.550   6.381  13.987  1.00  0.73           H  
ATOM   3807  HE1 TYR A 247      13.040   8.429  14.168  1.00  0.73           H  
ATOM   3808  HE2 TYR A 247       8.791   8.839  13.927  1.00  0.73           H  
ATOM   3809  HH  TYR A 247      10.282  10.518  13.768  1.00  0.73           H  
ATOM   3810  N   ASP A 248      12.942   3.262  15.706  1.00  0.77           N  
ATOM   3811  CA  ASP A 248      14.339   3.287  16.144  1.00  0.77           C  
ATOM   3812  C   ASP A 248      15.147   4.290  15.321  1.00  0.77           C  
ATOM   3813  O   ASP A 248      14.652   4.821  14.332  1.00  0.77           O  
ATOM   3814  CB  ASP A 248      14.936   1.873  16.041  1.00  0.77           C  
ATOM   3815  CG  ASP A 248      16.148   1.584  16.996  1.00  0.77           C  
ATOM   3816  OD1 ASP A 248      16.802   2.513  17.433  1.00  0.77           O  
ATOM   3817  OD2 ASP A 248      16.382   0.431  17.273  1.00  0.77           O  
ATOM   3818  H   ASP A 248      12.675   2.588  15.000  1.00  0.77           H  
ATOM   3819  HA  ASP A 248      14.371   3.604  17.186  1.00  0.77           H  
ATOM   3820 1HB  ASP A 248      14.157   1.141  16.249  1.00  0.77           H  
ATOM   3821 2HB  ASP A 248      15.265   1.706  15.016  1.00  0.77           H  
ATOM   3822  N   GLY A 249      16.390   4.509  15.712  1.00  0.80           N  
ATOM   3823  CA  GLY A 249      17.264   5.459  15.033  1.00  0.80           C  
ATOM   3824  C   GLY A 249      17.147   6.834  15.674  1.00  0.80           C  
ATOM   3825  O   GLY A 249      16.431   7.000  16.664  1.00  0.80           O  
ATOM   3826  H   GLY A 249      16.726   3.992  16.523  1.00  0.80           H  
ATOM   3827 1HA  GLY A 249      18.297   5.113  15.079  1.00  0.80           H  
ATOM   3828 2HA  GLY A 249      16.989   5.522  13.986  1.00  0.80           H  
ATOM   3829  N   LYS A 250      17.871   7.813  15.140  1.00  0.82           N  
ATOM   3830  CA  LYS A 250      17.848   9.151  15.742  1.00  0.82           C  
ATOM   3831  C   LYS A 250      17.281  10.210  14.805  1.00  0.82           C  
ATOM   3832  O   LYS A 250      17.621  10.258  13.624  1.00  0.82           O  
ATOM   3833  CB  LYS A 250      19.249   9.549  16.192  1.00  0.82           C  
ATOM   3834  CG  LYS A 250      19.821   8.672  17.303  1.00  0.82           C  
ATOM   3835  CD  LYS A 250      21.211   9.135  17.728  1.00  0.82           C  
ATOM   3836  CE  LYS A 250      21.780   8.240  18.832  1.00  0.82           C  
ATOM   3837  NZ  LYS A 250      23.143   8.670  19.257  1.00  0.82           N  
ATOM   3838  H   LYS A 250      18.433   7.593  14.316  1.00  0.82           H  
ATOM   3839  HA  LYS A 250      17.205   9.123  16.622  1.00  0.82           H  
ATOM   3840 1HB  LYS A 250      19.933   9.501  15.343  1.00  0.82           H  
ATOM   3841 2HB  LYS A 250      19.239  10.582  16.545  1.00  0.82           H  
ATOM   3842 1HG  LYS A 250      19.153   8.696  18.165  1.00  0.82           H  
ATOM   3843 2HG  LYS A 250      19.888   7.644  16.949  1.00  0.82           H  
ATOM   3844 1HD  LYS A 250      21.881   9.112  16.864  1.00  0.82           H  
ATOM   3845 2HD  LYS A 250      21.156  10.161  18.092  1.00  0.82           H  
ATOM   3846 1HE  LYS A 250      21.115   8.274  19.693  1.00  0.82           H  
ATOM   3847 2HE  LYS A 250      21.833   7.214  18.466  1.00  0.82           H  
ATOM   3848 1HZ  LYS A 250      23.480   8.056  19.984  1.00  0.82           H  
ATOM   3849 2HZ  LYS A 250      23.771   8.631  18.466  1.00  0.82           H  
ATOM   3850 3HZ  LYS A 250      23.103   9.616  19.607  1.00  0.82           H  
ATOM   3851  N   ARG A 251      16.416  11.065  15.352  1.00  0.82           N  
ATOM   3852  CA  ARG A 251      15.767  12.145  14.600  1.00  0.82           C  
ATOM   3853  C   ARG A 251      16.378  13.510  14.854  1.00  0.82           C  
ATOM   3854  O   ARG A 251      16.592  13.897  16.006  1.00  0.82           O  
ATOM   3855  CB  ARG A 251      14.295  12.250  14.952  1.00  0.82           C  
ATOM   3856  CG  ARG A 251      13.550  13.379  14.222  1.00  0.82           C  
ATOM   3857  CD  ARG A 251      12.155  13.414  14.627  1.00  0.82           C  
ATOM   3858  NE  ARG A 251      11.376  14.434  13.957  1.00  0.82           N  
ATOM   3859  CZ  ARG A 251      11.196  15.686  14.400  1.00  0.82           C  
ATOM   3860  NH1 ARG A 251      11.809  16.102  15.486  1.00  0.82           N  
ATOM   3861  NH2 ARG A 251      10.390  16.501  13.756  1.00  0.82           N  
ATOM   3862  H   ARG A 251      16.188  10.957  16.331  1.00  0.82           H  
ATOM   3863  HA  ARG A 251      15.856  11.926  13.537  1.00  0.82           H  
ATOM   3864 1HB  ARG A 251      13.793  11.313  14.700  1.00  0.82           H  
ATOM   3865 2HB  ARG A 251      14.181  12.409  16.023  1.00  0.82           H  
ATOM   3866 1HG  ARG A 251      13.989  14.344  14.460  1.00  0.82           H  
ATOM   3867 2HG  ARG A 251      13.596  13.211  13.137  1.00  0.82           H  
ATOM   3868 1HD  ARG A 251      11.713  12.461  14.393  1.00  0.82           H  
ATOM   3869 2HD  ARG A 251      12.090  13.583  15.698  1.00  0.82           H  
ATOM   3870  HE  ARG A 251      10.886  14.154  13.081  1.00  0.82           H  
ATOM   3871 1HH1 ARG A 251      12.426  15.477  15.991  1.00  0.82           H  
ATOM   3872 2HH1 ARG A 251      11.659  17.048  15.805  1.00  0.82           H  
ATOM   3873 1HH2 ARG A 251       9.847  16.153  12.949  1.00  0.82           H  
ATOM   3874 2HH2 ARG A 251      10.241  17.442  14.086  1.00  0.82           H  
ATOM   3875  N   TYR A 252      16.621  14.249  13.777  1.00  0.83           N  
ATOM   3876  CA  TYR A 252      17.155  15.589  13.893  1.00  0.83           C  
ATOM   3877  C   TYR A 252      16.260  16.618  13.205  1.00  0.83           C  
ATOM   3878  O   TYR A 252      16.028  16.571  11.988  1.00  0.83           O  
ATOM   3879  CB  TYR A 252      18.530  15.617  13.271  1.00  0.83           C  
ATOM   3880  CG  TYR A 252      19.460  14.601  13.879  1.00  0.83           C  
ATOM   3881  CD1 TYR A 252      19.488  13.304  13.374  1.00  0.83           C  
ATOM   3882  CD2 TYR A 252      20.253  14.940  14.937  1.00  0.83           C  
ATOM   3883  CE1 TYR A 252      20.311  12.363  13.938  1.00  0.83           C  
ATOM   3884  CE2 TYR A 252      21.081  13.998  15.505  1.00  0.83           C  
ATOM   3885  CZ  TYR A 252      21.108  12.719  15.014  1.00  0.83           C  
ATOM   3886  OH  TYR A 252      21.917  11.791  15.607  1.00  0.83           O  
ATOM   3887  H   TYR A 252      16.452  13.851  12.854  1.00  0.83           H  
ATOM   3888  HA  TYR A 252      17.226  15.854  14.947  1.00  0.83           H  
ATOM   3889 1HB  TYR A 252      18.452  15.418  12.203  1.00  0.83           H  
ATOM   3890 2HB  TYR A 252      18.966  16.612  13.400  1.00  0.83           H  
ATOM   3891  HD1 TYR A 252      18.846  13.030  12.539  1.00  0.83           H  
ATOM   3892  HD2 TYR A 252      20.219  15.951  15.330  1.00  0.83           H  
ATOM   3893  HE1 TYR A 252      20.325  11.344  13.548  1.00  0.83           H  
ATOM   3894  HE2 TYR A 252      21.709  14.263  16.353  1.00  0.83           H  
ATOM   3895  HH  TYR A 252      22.437  12.220  16.292  1.00  0.83           H  
ATOM   3896  N   ASP A 253      15.767  17.590  13.975  1.00  0.84           N  
ATOM   3897  CA  ASP A 253      14.901  18.596  13.365  1.00  0.84           C  
ATOM   3898  C   ASP A 253      15.749  19.650  12.728  1.00  0.84           C  
ATOM   3899  O   ASP A 253      16.064  20.679  13.336  1.00  0.84           O  
ATOM   3900  CB  ASP A 253      13.962  19.261  14.369  1.00  0.84           C  
ATOM   3901  CG  ASP A 253      12.992  20.299  13.701  1.00  0.84           C  
ATOM   3902  OD1 ASP A 253      13.235  20.717  12.572  1.00  0.84           O  
ATOM   3903  OD2 ASP A 253      12.033  20.697  14.345  1.00  0.84           O  
ATOM   3904  H   ASP A 253      15.979  17.617  14.964  1.00  0.84           H  
ATOM   3905  HA  ASP A 253      14.299  18.122  12.586  1.00  0.84           H  
ATOM   3906 1HB  ASP A 253      13.371  18.502  14.872  1.00  0.84           H  
ATOM   3907 2HB  ASP A 253      14.551  19.778  15.128  1.00  0.84           H  
ATOM   3908  N   CYS A 254      16.049  19.415  11.467  1.00  0.86           N  
ATOM   3909  CA  CYS A 254      16.962  20.217  10.695  1.00  0.86           C  
ATOM   3910  C   CYS A 254      16.321  21.490  10.193  1.00  0.86           C  
ATOM   3911  O   CYS A 254      16.918  22.226   9.410  1.00  0.86           O  
ATOM   3912  CB  CYS A 254      17.516  19.398   9.562  1.00  0.86           C  
ATOM   3913  SG  CYS A 254      18.558  18.011  10.133  1.00  0.86           S  
ATOM   3914  H   CYS A 254      15.662  18.568  11.044  1.00  0.86           H  
ATOM   3915  HA  CYS A 254      17.797  20.494  11.337  1.00  0.86           H  
ATOM   3916 1HB  CYS A 254      16.703  18.993   8.962  1.00  0.86           H  
ATOM   3917 2HB  CYS A 254      18.088  20.015   8.947  1.00  0.86           H  
ATOM   3918  HG  CYS A 254      17.571  17.376  10.801  1.00  0.86           H  
ATOM   3919  N   GLY A 255      15.109  21.773  10.682  1.00  0.88           N  
ATOM   3920  CA  GLY A 255      14.461  23.030  10.412  1.00  0.88           C  
ATOM   3921  C   GLY A 255      15.087  24.063  11.350  1.00  0.88           C  
ATOM   3922  O   GLY A 255      14.906  25.266  11.180  1.00  0.88           O  
ATOM   3923  H   GLY A 255      14.618  21.126  11.311  1.00  0.88           H  
ATOM   3924 1HA  GLY A 255      14.589  23.308   9.368  1.00  0.88           H  
ATOM   3925 2HA  GLY A 255      13.391  22.939  10.608  1.00  0.88           H  
ATOM   3926  N   SER A 256      15.845  23.584  12.350  1.00  0.90           N  
ATOM   3927  CA  SER A 256      16.523  24.448  13.303  1.00  0.90           C  
ATOM   3928  C   SER A 256      18.026  24.362  13.124  1.00  0.90           C  
ATOM   3929  O   SER A 256      18.553  23.335  12.685  1.00  0.90           O  
ATOM   3930  CB  SER A 256      16.197  24.027  14.720  1.00  0.90           C  
ATOM   3931  OG  SER A 256      16.719  22.735  15.000  1.00  0.90           O  
ATOM   3932  H   SER A 256      15.938  22.574  12.472  1.00  0.90           H  
ATOM   3933  HA  SER A 256      16.211  25.479  13.137  1.00  0.90           H  
ATOM   3934 1HB  SER A 256      16.612  24.750  15.418  1.00  0.90           H  
ATOM   3935 2HB  SER A 256      15.116  24.020  14.856  1.00  0.90           H  
ATOM   3936  HG  SER A 256      16.213  22.099  14.429  1.00  0.90           H  
ATOM   3937  N   LYS A 257      18.729  25.397  13.566  1.00  0.91           N  
ATOM   3938  CA  LYS A 257      20.182  25.391  13.506  1.00  0.91           C  
ATOM   3939  C   LYS A 257      20.759  24.284  14.371  1.00  0.91           C  
ATOM   3940  O   LYS A 257      21.742  23.639  13.994  1.00  0.91           O  
ATOM   3941  CB  LYS A 257      20.706  26.746  13.952  1.00  0.91           C  
ATOM   3942  CG  LYS A 257      20.414  27.875  12.976  1.00  0.91           C  
ATOM   3943  CD  LYS A 257      20.910  29.194  13.519  1.00  0.91           C  
ATOM   3944  CE  LYS A 257      20.588  30.338  12.584  1.00  0.91           C  
ATOM   3945  NZ  LYS A 257      21.017  31.639  13.159  1.00  0.91           N  
ATOM   3946  H   LYS A 257      18.247  26.212  13.919  1.00  0.91           H  
ATOM   3947  HA  LYS A 257      20.495  25.200  12.486  1.00  0.91           H  
ATOM   3948 1HB  LYS A 257      20.269  27.008  14.915  1.00  0.91           H  
ATOM   3949 2HB  LYS A 257      21.786  26.690  14.088  1.00  0.91           H  
ATOM   3950 1HG  LYS A 257      20.911  27.676  12.029  1.00  0.91           H  
ATOM   3951 2HG  LYS A 257      19.336  27.943  12.794  1.00  0.91           H  
ATOM   3952 1HD  LYS A 257      20.441  29.388  14.484  1.00  0.91           H  
ATOM   3953 2HD  LYS A 257      21.989  29.146  13.663  1.00  0.91           H  
ATOM   3954 1HE  LYS A 257      21.100  30.182  11.635  1.00  0.91           H  
ATOM   3955 2HE  LYS A 257      19.510  30.366  12.403  1.00  0.91           H  
ATOM   3956 1HZ  LYS A 257      20.790  32.382  12.518  1.00  0.91           H  
ATOM   3957 2HZ  LYS A 257      20.533  31.789  14.033  1.00  0.91           H  
ATOM   3958 3HZ  LYS A 257      22.014  31.625  13.321  1.00  0.91           H  
ATOM   3959  N   ALA A 258      20.140  24.049  15.531  1.00  0.90           N  
ATOM   3960  CA  ALA A 258      20.618  23.002  16.417  1.00  0.90           C  
ATOM   3961  C   ALA A 258      20.511  21.650  15.736  1.00  0.90           C  
ATOM   3962  O   ALA A 258      21.444  20.850  15.803  1.00  0.90           O  
ATOM   3963  CB  ALA A 258      19.825  22.997  17.709  1.00  0.90           C  
ATOM   3964  H   ALA A 258      19.336  24.599  15.789  1.00  0.90           H  
ATOM   3965  HA  ALA A 258      21.668  23.193  16.638  1.00  0.90           H  
ATOM   3966 1HB  ALA A 258      20.206  22.214  18.366  1.00  0.90           H  
ATOM   3967 2HB  ALA A 258      19.919  23.963  18.201  1.00  0.90           H  
ATOM   3968 3HB  ALA A 258      18.776  22.802  17.485  1.00  0.90           H  
ATOM   3969  N   GLY A 259      19.405  21.409  15.025  1.00  0.88           N  
ATOM   3970  CA  GLY A 259      19.228  20.142  14.332  1.00  0.88           C  
ATOM   3971  C   GLY A 259      20.273  19.950  13.253  1.00  0.88           C  
ATOM   3972  O   GLY A 259      20.835  18.866  13.111  1.00  0.88           O  
ATOM   3973  H   GLY A 259      18.646  22.089  14.979  1.00  0.88           H  
ATOM   3974 1HA  GLY A 259      19.280  19.325  15.051  1.00  0.88           H  
ATOM   3975 2HA  GLY A 259      18.248  20.112  13.889  1.00  0.88           H  
ATOM   3976  N   MET A 260      20.561  21.011  12.493  1.00  0.86           N  
ATOM   3977  CA  MET A 260      21.575  20.901  11.451  1.00  0.86           C  
ATOM   3978  C   MET A 260      22.922  20.548  12.055  1.00  0.86           C  
ATOM   3979  O   MET A 260      23.653  19.701  11.525  1.00  0.86           O  
ATOM   3980  CB  MET A 260      21.699  22.220  10.704  1.00  0.86           C  
ATOM   3981  CG  MET A 260      20.567  22.544   9.817  1.00  0.86           C  
ATOM   3982  SD  MET A 260      20.405  21.446   8.440  1.00  0.86           S  
ATOM   3983  CE  MET A 260      21.855  21.817   7.543  1.00  0.86           C  
ATOM   3984  H   MET A 260      20.050  21.887  12.634  1.00  0.86           H  
ATOM   3985  HA  MET A 260      21.286  20.109  10.761  1.00  0.86           H  
ATOM   3986 1HB  MET A 260      21.787  23.032  11.424  1.00  0.86           H  
ATOM   3987 2HB  MET A 260      22.609  22.212  10.104  1.00  0.86           H  
ATOM   3988 1HG  MET A 260      19.655  22.478  10.409  1.00  0.86           H  
ATOM   3989 2HG  MET A 260      20.673  23.555   9.440  1.00  0.86           H  
ATOM   3990 1HE  MET A 260      21.867  21.239   6.622  1.00  0.86           H  
ATOM   3991 2HE  MET A 260      21.870  22.863   7.321  1.00  0.86           H  
ATOM   3992 3HE  MET A 260      22.734  21.568   8.140  1.00  0.86           H  
ATOM   3993  N   PHE A 261      23.254  21.187  13.180  1.00  0.84           N  
ATOM   3994  CA  PHE A 261      24.506  20.908  13.862  1.00  0.84           C  
ATOM   3995  C   PHE A 261      24.568  19.468  14.328  1.00  0.84           C  
ATOM   3996  O   PHE A 261      25.516  18.744  14.017  1.00  0.84           O  
ATOM   3997  CB  PHE A 261      24.692  21.830  15.065  1.00  0.84           C  
ATOM   3998  CG  PHE A 261      25.922  21.521  15.874  1.00  0.84           C  
ATOM   3999  CD1 PHE A 261      27.174  21.946  15.459  1.00  0.84           C  
ATOM   4000  CD2 PHE A 261      25.824  20.797  17.056  1.00  0.84           C  
ATOM   4001  CE1 PHE A 261      28.300  21.660  16.209  1.00  0.84           C  
ATOM   4002  CE2 PHE A 261      26.944  20.509  17.805  1.00  0.84           C  
ATOM   4003  CZ  PHE A 261      28.185  20.944  17.382  1.00  0.84           C  
ATOM   4004  H   PHE A 261      22.623  21.894  13.568  1.00  0.84           H  
ATOM   4005  HA  PHE A 261      25.324  21.078  13.162  1.00  0.84           H  
ATOM   4006 1HB  PHE A 261      24.748  22.863  14.727  1.00  0.84           H  
ATOM   4007 2HB  PHE A 261      23.828  21.752  15.718  1.00  0.84           H  
ATOM   4008  HD1 PHE A 261      27.263  22.512  14.533  1.00  0.84           H  
ATOM   4009  HD2 PHE A 261      24.845  20.456  17.388  1.00  0.84           H  
ATOM   4010  HE1 PHE A 261      29.279  22.002  15.873  1.00  0.84           H  
ATOM   4011  HE2 PHE A 261      26.851  19.940  18.729  1.00  0.84           H  
ATOM   4012  HZ  PHE A 261      29.072  20.718  17.972  1.00  0.84           H  
ATOM   4013  N   GLN A 262      23.542  19.044  15.058  1.00  0.82           N  
ATOM   4014  CA  GLN A 262      23.511  17.717  15.644  1.00  0.82           C  
ATOM   4015  C   GLN A 262      23.511  16.644  14.570  1.00  0.82           C  
ATOM   4016  O   GLN A 262      24.200  15.628  14.697  1.00  0.82           O  
ATOM   4017  CB  GLN A 262      22.250  17.593  16.493  1.00  0.82           C  
ATOM   4018  CG  GLN A 262      22.236  18.441  17.745  1.00  0.82           C  
ATOM   4019  CD  GLN A 262      20.853  18.463  18.391  1.00  0.82           C  
ATOM   4020  OE1 GLN A 262      19.846  18.088  17.771  1.00  0.82           O  
ATOM   4021  NE2 GLN A 262      20.795  18.914  19.639  1.00  0.82           N  
ATOM   4022  H   GLN A 262      22.767  19.681  15.245  1.00  0.82           H  
ATOM   4023  HA  GLN A 262      24.395  17.590  16.267  1.00  0.82           H  
ATOM   4024 1HB  GLN A 262      21.390  17.889  15.891  1.00  0.82           H  
ATOM   4025 2HB  GLN A 262      22.113  16.563  16.790  1.00  0.82           H  
ATOM   4026 1HG  GLN A 262      22.940  18.020  18.461  1.00  0.82           H  
ATOM   4027 2HG  GLN A 262      22.525  19.456  17.497  1.00  0.82           H  
ATOM   4028 1HE2 GLN A 262      19.917  18.957  20.115  1.00  0.82           H  
ATOM   4029 2HE2 GLN A 262      21.630  19.211  20.102  1.00  0.82           H  
ATOM   4030  N   ALA A 263      22.754  16.870  13.492  1.00  0.81           N  
ATOM   4031  CA  ALA A 263      22.710  15.927  12.393  1.00  0.81           C  
ATOM   4032  C   ALA A 263      24.070  15.840  11.744  1.00  0.81           C  
ATOM   4033  O   ALA A 263      24.547  14.757  11.433  1.00  0.81           O  
ATOM   4034  CB  ALA A 263      21.678  16.347  11.366  1.00  0.81           C  
ATOM   4035  H   ALA A 263      22.187  17.711  13.432  1.00  0.81           H  
ATOM   4036  HA  ALA A 263      22.451  14.948  12.790  1.00  0.81           H  
ATOM   4037 1HB  ALA A 263      21.650  15.621  10.569  1.00  0.81           H  
ATOM   4038 2HB  ALA A 263      20.718  16.407  11.822  1.00  0.81           H  
ATOM   4039 3HB  ALA A 263      21.941  17.327  10.965  1.00  0.81           H  
ATOM   4040  N   THR A 264      24.733  16.985  11.573  1.00  0.81           N  
ATOM   4041  CA  THR A 264      26.030  16.986  10.931  1.00  0.81           C  
ATOM   4042  C   THR A 264      27.054  16.257  11.767  1.00  0.81           C  
ATOM   4043  O   THR A 264      27.832  15.464  11.248  1.00  0.81           O  
ATOM   4044  CB  THR A 264      26.529  18.405  10.643  1.00  0.81           C  
ATOM   4045  OG1 THR A 264      25.613  19.064   9.767  1.00  0.81           O  
ATOM   4046  CG2 THR A 264      27.888  18.320   9.980  1.00  0.81           C  
ATOM   4047  H   THR A 264      24.321  17.879  11.844  1.00  0.81           H  
ATOM   4048  HA  THR A 264      25.944  16.462   9.984  1.00  0.81           H  
ATOM   4049  HB  THR A 264      26.601  18.969  11.575  1.00  0.81           H  
ATOM   4050  HG1 THR A 264      24.775  19.235  10.262  1.00  0.81           H  
ATOM   4051 1HG2 THR A 264      28.251  19.325   9.768  1.00  0.81           H  
ATOM   4052 2HG2 THR A 264      28.583  17.816  10.653  1.00  0.81           H  
ATOM   4053 3HG2 THR A 264      27.811  17.760   9.059  1.00  0.81           H  
ATOM   4054  N   VAL A 265      27.068  16.505  13.067  1.00  0.82           N  
ATOM   4055  CA  VAL A 265      28.041  15.841  13.913  1.00  0.82           C  
ATOM   4056  C   VAL A 265      27.792  14.341  13.987  1.00  0.82           C  
ATOM   4057  O   VAL A 265      28.716  13.539  13.810  1.00  0.82           O  
ATOM   4058  CB  VAL A 265      28.013  16.435  15.330  1.00  0.82           C  
ATOM   4059  CG1 VAL A 265      28.899  15.606  16.257  1.00  0.82           C  
ATOM   4060  CG2 VAL A 265      28.498  17.878  15.283  1.00  0.82           C  
ATOM   4061  H   VAL A 265      26.410  17.178  13.462  1.00  0.82           H  
ATOM   4062  HA  VAL A 265      29.031  16.009  13.489  1.00  0.82           H  
ATOM   4063  HB  VAL A 265      26.989  16.403  15.713  1.00  0.82           H  
ATOM   4064 1HG1 VAL A 265      28.867  16.026  17.261  1.00  0.82           H  
ATOM   4065 2HG1 VAL A 265      28.535  14.578  16.284  1.00  0.82           H  
ATOM   4066 3HG1 VAL A 265      29.923  15.619  15.890  1.00  0.82           H  
ATOM   4067 1HG2 VAL A 265      28.468  18.293  16.283  1.00  0.82           H  
ATOM   4068 2HG2 VAL A 265      29.517  17.906  14.906  1.00  0.82           H  
ATOM   4069 3HG2 VAL A 265      27.859  18.463  14.631  1.00  0.82           H  
ATOM   4070  N   ALA A 266      26.540  13.946  14.223  1.00  0.85           N  
ATOM   4071  CA  ALA A 266      26.209  12.536  14.328  1.00  0.85           C  
ATOM   4072  C   ALA A 266      26.467  11.769  13.037  1.00  0.85           C  
ATOM   4073  O   ALA A 266      27.084  10.694  13.053  1.00  0.85           O  
ATOM   4074  CB  ALA A 266      24.752  12.401  14.696  1.00  0.85           C  
ATOM   4075  H   ALA A 266      25.795  14.634  14.344  1.00  0.85           H  
ATOM   4076  HA  ALA A 266      26.830  12.102  15.111  1.00  0.85           H  
ATOM   4077 1HB  ALA A 266      24.498  11.348  14.803  1.00  0.85           H  
ATOM   4078 2HB  ALA A 266      24.564  12.925  15.630  1.00  0.85           H  
ATOM   4079 3HB  ALA A 266      24.139  12.844  13.905  1.00  0.85           H  
ATOM   4080  N   LEU A 267      26.049  12.346  11.907  1.00  0.92           N  
ATOM   4081  CA  LEU A 267      26.204  11.675  10.634  1.00  0.92           C  
ATOM   4082  C   LEU A 267      27.628  11.825  10.162  1.00  0.92           C  
ATOM   4083  O   LEU A 267      28.155  10.958   9.480  1.00  0.92           O  
ATOM   4084  CB  LEU A 267      25.248  12.255   9.592  1.00  0.92           C  
ATOM   4085  CG  LEU A 267      23.838  11.682   9.527  1.00  0.92           C  
ATOM   4086  CD1 LEU A 267      23.111  11.818  10.876  1.00  0.92           C  
ATOM   4087  CD2 LEU A 267      23.109  12.437   8.461  1.00  0.92           C  
ATOM   4088  H   LEU A 267      25.570  13.247  11.923  1.00  0.92           H  
ATOM   4089  HA  LEU A 267      25.983  10.619  10.765  1.00  0.92           H  
ATOM   4090 1HB  LEU A 267      25.185  13.317   9.715  1.00  0.92           H  
ATOM   4091 2HB  LEU A 267      25.673  12.070   8.626  1.00  0.92           H  
ATOM   4092  HG  LEU A 267      23.889  10.625   9.265  1.00  0.92           H  
ATOM   4093 1HD1 LEU A 267      22.111  11.411  10.789  1.00  0.92           H  
ATOM   4094 2HD1 LEU A 267      23.658  11.267  11.643  1.00  0.92           H  
ATOM   4095 3HD1 LEU A 267      23.043  12.858  11.159  1.00  0.92           H  
ATOM   4096 1HD2 LEU A 267      22.116  12.042   8.345  1.00  0.92           H  
ATOM   4097 2HD2 LEU A 267      23.061  13.479   8.737  1.00  0.92           H  
ATOM   4098 3HD2 LEU A 267      23.639  12.339   7.536  1.00  0.92           H  
ATOM   4099  N   GLY A 268      28.274  12.922  10.535  1.00  1.05           N  
ATOM   4100  CA  GLY A 268      29.649  13.162  10.154  1.00  1.05           C  
ATOM   4101  C   GLY A 268      30.487  12.030  10.684  1.00  1.05           C  
ATOM   4102  O   GLY A 268      31.206  11.373   9.941  1.00  1.05           O  
ATOM   4103  H   GLY A 268      27.814  13.637  11.085  1.00  1.05           H  
ATOM   4104 1HA  GLY A 268      29.739  13.219   9.073  1.00  1.05           H  
ATOM   4105 2HA  GLY A 268      29.986  14.112  10.571  1.00  1.05           H  
ATOM   4106  N   ARG A 269      30.371  11.758  11.978  1.00  1.27           N  
ATOM   4107  CA  ARG A 269      31.157  10.690  12.573  1.00  1.27           C  
ATOM   4108  C   ARG A 269      30.861   9.335  11.915  1.00  1.27           C  
ATOM   4109  O   ARG A 269      31.786   8.579  11.572  1.00  1.27           O  
ATOM   4110  CB  ARG A 269      30.818  10.621  14.056  1.00  1.27           C  
ATOM   4111  CG  ARG A 269      31.338  11.790  14.877  1.00  1.27           C  
ATOM   4112  CD  ARG A 269      30.830  11.763  16.268  1.00  1.27           C  
ATOM   4113  NE  ARG A 269      31.316  12.895  17.042  1.00  1.27           N  
ATOM   4114  CZ  ARG A 269      30.848  13.257  18.252  1.00  1.27           C  
ATOM   4115  NH1 ARG A 269      29.881  12.570  18.818  1.00  1.27           N  
ATOM   4116  NH2 ARG A 269      31.360  14.307  18.870  1.00  1.27           N  
ATOM   4117  H   ARG A 269      29.749  12.322  12.565  1.00  1.27           H  
ATOM   4118  HA  ARG A 269      32.213  10.924  12.448  1.00  1.27           H  
ATOM   4119 1HB  ARG A 269      29.730  10.602  14.173  1.00  1.27           H  
ATOM   4120 2HB  ARG A 269      31.212   9.701  14.483  1.00  1.27           H  
ATOM   4121 1HG  ARG A 269      32.425  11.753  14.910  1.00  1.27           H  
ATOM   4122 2HG  ARG A 269      31.023  12.725  14.415  1.00  1.27           H  
ATOM   4123 1HD  ARG A 269      29.739  11.809  16.247  1.00  1.27           H  
ATOM   4124 2HD  ARG A 269      31.149  10.847  16.761  1.00  1.27           H  
ATOM   4125  HE  ARG A 269      32.059  13.450  16.640  1.00  1.27           H  
ATOM   4126 1HH1 ARG A 269      29.489  11.767  18.345  1.00  1.27           H  
ATOM   4127 2HH1 ARG A 269      29.530  12.843  19.725  1.00  1.27           H  
ATOM   4128 1HH2 ARG A 269      32.103  14.837  18.435  1.00  1.27           H  
ATOM   4129 2HH2 ARG A 269      31.009  14.580  19.776  1.00  1.27           H  
ATOM   4130  N   LYS A 270      29.573   9.056  11.670  1.00  1.64           N  
ATOM   4131  CA  LYS A 270      29.178   7.799  11.050  1.00  1.64           C  
ATOM   4132  C   LYS A 270      29.717   7.637   9.640  1.00  1.64           C  
ATOM   4133  O   LYS A 270      30.295   6.605   9.302  1.00  1.64           O  
ATOM   4134  CB  LYS A 270      27.657   7.682  11.026  1.00  1.64           C  
ATOM   4135  CG  LYS A 270      27.116   6.401  10.408  1.00  1.64           C  
ATOM   4136  CD  LYS A 270      25.598   6.342  10.564  1.00  1.64           C  
ATOM   4137  CE  LYS A 270      25.002   5.094   9.938  1.00  1.64           C  
ATOM   4138  NZ  LYS A 270      23.535   5.009  10.190  1.00  1.64           N  
ATOM   4139  H   LYS A 270      28.843   9.711  11.960  1.00  1.64           H  
ATOM   4140  HA  LYS A 270      29.579   6.985  11.653  1.00  1.64           H  
ATOM   4141 1HB  LYS A 270      27.267   7.770  12.042  1.00  1.64           H  
ATOM   4142 2HB  LYS A 270      27.248   8.514  10.454  1.00  1.64           H  
ATOM   4143 1HG  LYS A 270      27.363   6.390   9.345  1.00  1.64           H  
ATOM   4144 2HG  LYS A 270      27.572   5.534  10.884  1.00  1.64           H  
ATOM   4145 1HD  LYS A 270      25.329   6.365  11.624  1.00  1.64           H  
ATOM   4146 2HD  LYS A 270      25.147   7.218  10.089  1.00  1.64           H  
ATOM   4147 1HE  LYS A 270      25.174   5.121   8.863  1.00  1.64           H  
ATOM   4148 2HE  LYS A 270      25.485   4.211  10.354  1.00  1.64           H  
ATOM   4149 1HZ  LYS A 270      23.150   4.185   9.768  1.00  1.64           H  
ATOM   4150 2HZ  LYS A 270      23.346   4.991  11.185  1.00  1.64           H  
ATOM   4151 3HZ  LYS A 270      23.047   5.832   9.819  1.00  1.64           H  
ATOM   4152  N   TYR A 271      29.544   8.655   8.810  1.00  2.23           N  
ATOM   4153  CA  TYR A 271      29.973   8.542   7.436  1.00  2.23           C  
ATOM   4154  C   TYR A 271      31.468   8.661   7.287  1.00  2.23           C  
ATOM   4155  O   TYR A 271      32.052   7.971   6.465  1.00  2.23           O  
ATOM   4156  CB  TYR A 271      29.273   9.561   6.552  1.00  2.23           C  
ATOM   4157  CG  TYR A 271      27.819   9.249   6.378  1.00  2.23           C  
ATOM   4158  CD1 TYR A 271      26.856  10.192   6.681  1.00  2.23           C  
ATOM   4159  CD2 TYR A 271      27.446   7.984   5.939  1.00  2.23           C  
ATOM   4160  CE1 TYR A 271      25.521   9.878   6.529  1.00  2.23           C  
ATOM   4161  CE2 TYR A 271      26.113   7.672   5.794  1.00  2.23           C  
ATOM   4162  CZ  TYR A 271      25.151   8.616   6.085  1.00  2.23           C  
ATOM   4163  OH  TYR A 271      23.817   8.307   5.935  1.00  2.23           O  
ATOM   4164  H   TYR A 271      29.090   9.502   9.129  1.00  2.23           H  
ATOM   4165  HA  TYR A 271      29.689   7.555   7.080  1.00  2.23           H  
ATOM   4166 1HB  TYR A 271      29.363  10.554   7.003  1.00  2.23           H  
ATOM   4167 2HB  TYR A 271      29.745   9.593   5.573  1.00  2.23           H  
ATOM   4168  HD1 TYR A 271      27.153  11.180   7.030  1.00  2.23           H  
ATOM   4169  HD2 TYR A 271      28.210   7.239   5.712  1.00  2.23           H  
ATOM   4170  HE1 TYR A 271      24.766  10.611   6.754  1.00  2.23           H  
ATOM   4171  HE2 TYR A 271      25.820   6.681   5.448  1.00  2.23           H  
ATOM   4172  HH  TYR A 271      23.734   7.416   5.583  1.00  2.23           H  
ATOM   4173  N   HIS A 272      32.133   9.455   8.117  1.00  3.12           N  
ATOM   4174  CA  HIS A 272      33.568   9.615   7.942  1.00  3.12           C  
ATOM   4175  C   HIS A 272      34.270   8.269   8.109  1.00  3.12           C  
ATOM   4176  O   HIS A 272      35.135   7.902   7.307  1.00  3.12           O  
ATOM   4177  CB  HIS A 272      34.125  10.657   8.908  1.00  3.12           C  
ATOM   4178  CG  HIS A 272      33.714  12.067   8.542  1.00  3.12           C  
ATOM   4179  ND1 HIS A 272      33.851  13.131   9.408  1.00  3.12           N  
ATOM   4180  CD2 HIS A 272      33.151  12.571   7.414  1.00  3.12           C  
ATOM   4181  CE1 HIS A 272      33.396  14.231   8.829  1.00  3.12           C  
ATOM   4182  NE2 HIS A 272      32.969  13.922   7.617  1.00  3.12           N  
ATOM   4183  H   HIS A 272      31.652  10.001   8.827  1.00  3.12           H  
ATOM   4184  HA  HIS A 272      33.767   9.985   6.945  1.00  3.12           H  
ATOM   4185 1HB  HIS A 272      33.761  10.444   9.919  1.00  3.12           H  
ATOM   4186 2HB  HIS A 272      35.210  10.601   8.926  1.00  3.12           H  
ATOM   4187  HD1 HIS A 272      34.222  13.091  10.334  1.00  3.12           H  
ATOM   4188  HD2 HIS A 272      32.852  12.115   6.471  1.00  3.12           H  
ATOM   4189  HE1 HIS A 272      33.419  15.183   9.358  1.00  3.12           H  
ATOM   4190  N   GLY A 273      33.815   7.455   9.064  1.00  4.36           N  
ATOM   4191  CA  GLY A 273      34.435   6.146   9.252  1.00  4.36           C  
ATOM   4192  C   GLY A 273      34.003   5.129   8.179  1.00  4.36           C  
ATOM   4193  O   GLY A 273      34.495   3.997   8.158  1.00  4.36           O  
ATOM   4194  H   GLY A 273      33.079   7.767   9.707  1.00  4.36           H  
ATOM   4195 1HA  GLY A 273      35.518   6.255   9.238  1.00  4.36           H  
ATOM   4196 2HA  GLY A 273      34.166   5.766  10.236  1.00  4.36           H  
ATOM   4197  N   LEU A 274      33.061   5.527   7.322  1.00  5.87           N  
ATOM   4198  CA  LEU A 274      32.503   4.701   6.271  1.00  5.87           C  
ATOM   4199  C   LEU A 274      32.626   5.330   4.880  1.00  5.87           C  
ATOM   4200  O   LEU A 274      31.866   4.950   3.988  1.00  5.87           O  
ATOM   4201  CB  LEU A 274      31.010   4.468   6.538  1.00  5.87           C  
ATOM   4202  CG  LEU A 274      30.647   3.699   7.812  1.00  5.87           C  
ATOM   4203  CD1 LEU A 274      29.133   3.774   8.014  1.00  5.87           C  
ATOM   4204  CD2 LEU A 274      31.125   2.264   7.696  1.00  5.87           C  
ATOM   4205  H   LEU A 274      32.718   6.477   7.367  1.00  5.87           H  
ATOM   4206  HA  LEU A 274      33.029   3.748   6.266  1.00  5.87           H  
ATOM   4207 1HB  LEU A 274      30.527   5.436   6.598  1.00  5.87           H  
ATOM   4208 2HB  LEU A 274      30.588   3.929   5.694  1.00  5.87           H  
ATOM   4209  HG  LEU A 274      31.122   4.173   8.672  1.00  5.87           H  
ATOM   4210 1HD1 LEU A 274      28.862   3.247   8.928  1.00  5.87           H  
ATOM   4211 2HD1 LEU A 274      28.833   4.817   8.095  1.00  5.87           H  
ATOM   4212 3HD1 LEU A 274      28.630   3.316   7.166  1.00  5.87           H  
ATOM   4213 1HD2 LEU A 274      30.868   1.722   8.605  1.00  5.87           H  
ATOM   4214 2HD2 LEU A 274      30.648   1.788   6.841  1.00  5.87           H  
ATOM   4215 3HD2 LEU A 274      32.210   2.255   7.562  1.00  5.87           H  
ATOM   4216  N   ILE A 275      33.556   6.264   4.654  1.00  7.50           N  
ATOM   4217  CA  ILE A 275      33.598   6.880   3.319  1.00  7.50           C  
ATOM   4218  C   ILE A 275      34.024   5.881   2.228  1.00  7.50           C  
ATOM   4219  O   ILE A 275      35.027   5.191   2.405  1.00  7.50           O  
ATOM   4220  CB  ILE A 275      34.559   8.086   3.273  1.00  7.50           C  
ATOM   4221  CG1 ILE A 275      34.092   9.131   4.223  1.00  7.50           C  
ATOM   4222  CG2 ILE A 275      34.661   8.655   1.872  1.00  7.50           C  
ATOM   4223  CD1 ILE A 275      32.700   9.671   3.927  1.00  7.50           C  
ATOM   4224  H   ILE A 275      34.167   6.590   5.410  1.00  7.50           H  
ATOM   4225  HA  ILE A 275      32.618   7.286   3.135  1.00  7.50           H  
ATOM   4226  HB  ILE A 275      35.546   7.765   3.603  1.00  7.50           H  
ATOM   4227 1HG1 ILE A 275      34.090   8.693   5.188  1.00  7.50           H  
ATOM   4228 2HG1 ILE A 275      34.798   9.960   4.219  1.00  7.50           H  
ATOM   4229 1HG2 ILE A 275      35.351   9.496   1.871  1.00  7.50           H  
ATOM   4230 2HG2 ILE A 275      35.028   7.893   1.195  1.00  7.50           H  
ATOM   4231 3HG2 ILE A 275      33.683   8.992   1.540  1.00  7.50           H  
ATOM   4232 1HD1 ILE A 275      32.428  10.413   4.676  1.00  7.50           H  
ATOM   4233 2HD1 ILE A 275      32.689  10.130   2.940  1.00  7.50           H  
ATOM   4234 3HD1 ILE A 275      31.983   8.850   3.955  1.00  7.50           H  
ATOM   4235  N   PRO A 276      33.255   5.739   1.120  1.00  8.97           N  
ATOM   4236  CA  PRO A 276      33.544   4.889  -0.028  1.00  8.97           C  
ATOM   4237  C   PRO A 276      34.860   5.233  -0.709  1.00  8.97           C  
ATOM   4238  O   PRO A 276      35.239   6.404  -0.779  1.00  8.97           O  
ATOM   4239  CB  PRO A 276      32.372   5.177  -0.974  1.00  8.97           C  
ATOM   4240  CG  PRO A 276      31.255   5.647  -0.085  1.00  8.97           C  
ATOM   4241  CD  PRO A 276      31.925   6.409   1.026  1.00  8.97           C  
ATOM   4242  HA  PRO A 276      33.543   3.835   0.296  1.00  8.97           H  
ATOM   4243 1HB  PRO A 276      32.676   5.932  -1.714  1.00  8.97           H  
ATOM   4244 2HB  PRO A 276      32.116   4.268  -1.538  1.00  8.97           H  
ATOM   4245 1HG  PRO A 276      30.548   6.266  -0.657  1.00  8.97           H  
ATOM   4246 2HG  PRO A 276      30.685   4.783   0.290  1.00  8.97           H  
ATOM   4247 1HD  PRO A 276      32.021   7.472   0.776  1.00  8.97           H  
ATOM   4248 2HD  PRO A 276      31.307   6.228   1.916  1.00  8.97           H  
ATOM   4249  N   GLU A 277      35.516   4.217  -1.254  1.00 10.10           N  
ATOM   4250  CA  GLU A 277      36.752   4.400  -2.002  1.00 10.10           C  
ATOM   4251  C   GLU A 277      36.573   3.886  -3.423  1.00 10.10           C  
ATOM   4252  O   GLU A 277      37.143   4.434  -4.366  1.00 10.10           O  
ATOM   4253  OXT GLU A 277      35.694   3.053  -3.643  1.00 10.10           O  
ATOM   4254  CB  GLU A 277      37.921   3.678  -1.321  1.00 10.10           C  
ATOM   4255  CG  GLU A 277      38.292   4.218   0.063  1.00 10.10           C  
ATOM   4256  CD  GLU A 277      39.478   3.493   0.686  1.00 10.10           C  
ATOM   4257  OE1 GLU A 277      39.972   2.572   0.079  1.00 10.10           O  
ATOM   4258  OE2 GLU A 277      39.892   3.871   1.759  1.00 10.10           O  
ATOM   4259  H   GLU A 277      35.147   3.284  -1.147  1.00 10.10           H  
ATOM   4260  HA  GLU A 277      36.981   5.465  -2.051  1.00 10.10           H  
ATOM   4261 1HB  GLU A 277      37.680   2.621  -1.212  1.00 10.10           H  
ATOM   4262 2HB  GLU A 277      38.807   3.747  -1.954  1.00 10.10           H  
ATOM   4263 1HG  GLU A 277      38.531   5.278  -0.026  1.00 10.10           H  
ATOM   4264 2HG  GLU A 277      37.427   4.127   0.723  1.00 10.10           H  
ENDMDL

REMARK ID 667423 DOMAINID 659901 MODEL 4 2025-04-26_00000259_full_19
MODEL     4
ATOM      1  N   VAL A   1       1.052  -0.877  -0.567  1.00  1.04           N  
ATOM      2  CA  VAL A   1       2.432  -0.412  -0.600  1.00  1.04           C  
ATOM      3  C   VAL A   1       2.529   1.082  -0.370  1.00  1.04           C  
ATOM      4  O   VAL A   1       3.028   1.521   0.667  1.00  1.04           O  
ATOM      5  CB  VAL A   1       3.094  -0.777  -1.933  1.00  1.04           C  
ATOM      6  CG1 VAL A   1       4.514  -0.201  -2.016  1.00  1.04           C  
ATOM      7  CG2 VAL A   1       3.136  -2.292  -2.060  1.00  1.04           C  
ATOM      8 1H   VAL A   1       0.938  -1.645  -1.212  1.00  1.04           H  
ATOM      9 2H   VAL A   1       0.825  -1.186   0.367  1.00  1.04           H  
ATOM     10 3H   VAL A   1       0.433  -0.122  -0.828  1.00  1.04           H  
ATOM     11  HA  VAL A   1       2.979  -0.918   0.197  1.00  1.04           H  
ATOM     12  HB  VAL A   1       2.517  -0.351  -2.743  1.00  1.04           H  
ATOM     13 1HG1 VAL A   1       4.958  -0.471  -2.973  1.00  1.04           H  
ATOM     14 2HG1 VAL A   1       4.490   0.882  -1.928  1.00  1.04           H  
ATOM     15 3HG1 VAL A   1       5.118  -0.611  -1.209  1.00  1.04           H  
ATOM     16 1HG2 VAL A   1       3.594  -2.567  -3.000  1.00  1.04           H  
ATOM     17 2HG2 VAL A   1       3.720  -2.707  -1.241  1.00  1.04           H  
ATOM     18 3HG2 VAL A   1       2.122  -2.689  -2.022  1.00  1.04           H  
ATOM     19  N   VAL A   2       2.034   1.885  -1.308  1.00  0.88           N  
ATOM     20  CA  VAL A   2       2.102   3.322  -1.091  1.00  0.88           C  
ATOM     21  C   VAL A   2       1.005   3.774  -0.153  1.00  0.88           C  
ATOM     22  O   VAL A   2      -0.175   3.596  -0.434  1.00  0.88           O  
ATOM     23  CB  VAL A   2       1.971   4.076  -2.424  1.00  0.88           C  
ATOM     24  CG1 VAL A   2       1.938   5.558  -2.179  1.00  0.88           C  
ATOM     25  CG2 VAL A   2       3.139   3.732  -3.316  1.00  0.88           C  
ATOM     26  H   VAL A   2       1.632   1.529  -2.163  1.00  0.88           H  
ATOM     27  HA  VAL A   2       3.072   3.565  -0.649  1.00  0.88           H  
ATOM     28  HB  VAL A   2       1.052   3.789  -2.902  1.00  0.88           H  
ATOM     29 1HG1 VAL A   2       1.844   6.091  -3.125  1.00  0.88           H  
ATOM     30 2HG1 VAL A   2       1.096   5.803  -1.545  1.00  0.88           H  
ATOM     31 3HG1 VAL A   2       2.835   5.843  -1.689  1.00  0.88           H  
ATOM     32 1HG2 VAL A   2       3.034   4.259  -4.254  1.00  0.88           H  
ATOM     33 2HG2 VAL A   2       4.057   4.040  -2.828  1.00  0.88           H  
ATOM     34 3HG2 VAL A   2       3.161   2.659  -3.504  1.00  0.88           H  
ATOM     35  N   ARG A   3       1.412   4.356   0.966  1.00  0.76           N  
ATOM     36  CA  ARG A   3       0.488   4.838   1.980  1.00  0.76           C  
ATOM     37  C   ARG A   3       0.703   6.317   2.200  1.00  0.76           C  
ATOM     38  O   ARG A   3       0.024   6.932   3.036  1.00  0.76           O  
ATOM     39  CB  ARG A   3       0.729   4.141   3.306  1.00  0.76           C  
ATOM     40  CG  ARG A   3       0.489   2.642   3.315  1.00  0.76           C  
ATOM     41  CD  ARG A   3       0.650   2.065   4.691  1.00  0.76           C  
ATOM     42  NE  ARG A   3       2.041   2.129   5.171  1.00  0.76           N  
ATOM     43  CZ  ARG A   3       2.419   1.946   6.454  1.00  0.76           C  
ATOM     44  NH1 ARG A   3       1.513   1.685   7.376  1.00  0.76           N  
ATOM     45  NH2 ARG A   3       3.700   2.028   6.792  1.00  0.76           N  
ATOM     46  H   ARG A   3       2.406   4.434   1.131  1.00  0.76           H  
ATOM     47  HA  ARG A   3      -0.535   4.661   1.648  1.00  0.76           H  
ATOM     48 1HB  ARG A   3       1.761   4.310   3.619  1.00  0.76           H  
ATOM     49 2HB  ARG A   3       0.081   4.582   4.066  1.00  0.76           H  
ATOM     50 1HG  ARG A   3      -0.523   2.433   2.964  1.00  0.76           H  
ATOM     51 2HG  ARG A   3       1.210   2.156   2.655  1.00  0.76           H  
ATOM     52 1HD  ARG A   3       0.024   2.620   5.389  1.00  0.76           H  
ATOM     53 2HD  ARG A   3       0.343   1.020   4.681  1.00  0.76           H  
ATOM     54  HE  ARG A   3       2.773   2.326   4.493  1.00  0.76           H  
ATOM     55 1HH1 ARG A   3       0.537   1.623   7.121  1.00  0.76           H  
ATOM     56 2HH1 ARG A   3       1.794   1.548   8.336  1.00  0.76           H  
ATOM     57 1HH2 ARG A   3       4.424   2.237   6.079  1.00  0.76           H  
ATOM     58 2HH2 ARG A   3       3.980   1.893   7.748  1.00  0.76           H  
ATOM     59  N   LYS A   4       1.651   6.877   1.438  1.00  0.67           N  
ATOM     60  CA  LYS A   4       2.051   8.272   1.570  1.00  0.67           C  
ATOM     61  C   LYS A   4       1.981   9.032   0.249  1.00  0.67           C  
ATOM     62  O   LYS A   4       2.255   8.472  -0.822  1.00  0.67           O  
ATOM     63  CB  LYS A   4       3.502   8.369   2.090  1.00  0.67           C  
ATOM     64  CG  LYS A   4       3.735   7.817   3.487  1.00  0.67           C  
ATOM     65  CD  LYS A   4       5.158   7.918   3.891  1.00  0.67           C  
ATOM     66  CE  LYS A   4       5.405   7.273   5.257  1.00  0.67           C  
ATOM     67  NZ  LYS A   4       4.800   8.038   6.403  1.00  0.67           N  
ATOM     68  H   LYS A   4       2.119   6.301   0.755  1.00  0.67           H  
ATOM     69  HA  LYS A   4       1.387   8.751   2.276  1.00  0.67           H  
ATOM     70 1HB  LYS A   4       4.168   7.839   1.405  1.00  0.67           H  
ATOM     71 2HB  LYS A   4       3.810   9.418   2.095  1.00  0.67           H  
ATOM     72 1HG  LYS A   4       3.210   8.399   4.191  1.00  0.67           H  
ATOM     73 2HG  LYS A   4       3.402   6.783   3.560  1.00  0.67           H  
ATOM     74 1HD  LYS A   4       5.796   7.431   3.151  1.00  0.67           H  
ATOM     75 2HD  LYS A   4       5.432   8.969   3.958  1.00  0.67           H  
ATOM     76 1HE  LYS A   4       4.984   6.275   5.254  1.00  0.67           H  
ATOM     77 2HE  LYS A   4       6.484   7.206   5.412  1.00  0.67           H  
ATOM     78 1HZ  LYS A   4       5.014   7.564   7.261  1.00  0.67           H  
ATOM     79 2HZ  LYS A   4       5.208   8.972   6.420  1.00  0.67           H  
ATOM     80 3HZ  LYS A   4       3.771   8.111   6.343  1.00  0.67           H  
ATOM     81  N   ALA A   5       1.698  10.324   0.357  1.00  0.61           N  
ATOM     82  CA  ALA A   5       1.739  11.220  -0.792  1.00  0.61           C  
ATOM     83  C   ALA A   5       2.339  12.538  -0.416  1.00  0.61           C  
ATOM     84  O   ALA A   5       2.124  13.026   0.687  1.00  0.61           O  
ATOM     85  CB  ALA A   5       0.370  11.529  -1.359  1.00  0.61           C  
ATOM     86  H   ALA A   5       1.433  10.675   1.279  1.00  0.61           H  
ATOM     87  HA  ALA A   5       2.355  10.758  -1.553  1.00  0.61           H  
ATOM     88 1HB  ALA A   5       0.513  12.200  -2.179  1.00  0.61           H  
ATOM     89 2HB  ALA A   5      -0.117  10.659  -1.699  1.00  0.61           H  
ATOM     90 3HB  ALA A   5      -0.235  12.008  -0.602  1.00  0.61           H  
ATOM     91  N   VAL A   6       3.034  13.129  -1.362  1.00  0.60           N  
ATOM     92  CA  VAL A   6       3.633  14.427  -1.204  1.00  0.60           C  
ATOM     93  C   VAL A   6       2.959  15.378  -2.179  1.00  0.60           C  
ATOM     94  O   VAL A   6       2.749  15.041  -3.347  1.00  0.60           O  
ATOM     95  CB  VAL A   6       5.156  14.356  -1.453  1.00  0.60           C  
ATOM     96  CG1 VAL A   6       5.802  15.741  -1.294  1.00  0.60           C  
ATOM     97  CG2 VAL A   6       5.789  13.346  -0.475  1.00  0.60           C  
ATOM     98  H   VAL A   6       3.178  12.631  -2.231  1.00  0.60           H  
ATOM     99  HA  VAL A   6       3.467  14.764  -0.193  1.00  0.60           H  
ATOM    100  HB  VAL A   6       5.328  14.027  -2.471  1.00  0.60           H  
ATOM    101 1HG1 VAL A   6       6.871  15.668  -1.483  1.00  0.60           H  
ATOM    102 2HG1 VAL A   6       5.376  16.440  -1.977  1.00  0.60           H  
ATOM    103 3HG1 VAL A   6       5.637  16.097  -0.274  1.00  0.60           H  
ATOM    104 1HG2 VAL A   6       6.861  13.277  -0.662  1.00  0.60           H  
ATOM    105 2HG2 VAL A   6       5.626  13.671   0.542  1.00  0.60           H  
ATOM    106 3HG2 VAL A   6       5.336  12.367  -0.614  1.00  0.60           H  
ATOM    107  N   PHE A   7       2.604  16.553  -1.689  1.00  0.62           N  
ATOM    108  CA  PHE A   7       1.951  17.585  -2.476  1.00  0.62           C  
ATOM    109  C   PHE A   7       2.766  18.865  -2.462  1.00  0.62           C  
ATOM    110  O   PHE A   7       2.605  19.684  -1.550  1.00  0.62           O  
ATOM    111  CB  PHE A   7       0.595  17.926  -1.884  1.00  0.62           C  
ATOM    112  CG  PHE A   7      -0.338  16.813  -1.810  1.00  0.62           C  
ATOM    113  CD1 PHE A   7      -0.249  15.962  -0.745  1.00  0.62           C  
ATOM    114  CD2 PHE A   7      -1.335  16.616  -2.746  1.00  0.62           C  
ATOM    115  CE1 PHE A   7      -1.091  14.940  -0.620  1.00  0.62           C  
ATOM    116  CE2 PHE A   7      -2.210  15.568  -2.598  1.00  0.62           C  
ATOM    117  CZ  PHE A   7      -2.082  14.733  -1.536  1.00  0.62           C  
ATOM    118  H   PHE A   7       2.783  16.722  -0.706  1.00  0.62           H  
ATOM    119  HA  PHE A   7       1.825  17.235  -3.494  1.00  0.62           H  
ATOM    120 1HB  PHE A   7       0.738  18.306  -0.883  1.00  0.62           H  
ATOM    121 2HB  PHE A   7       0.134  18.720  -2.473  1.00  0.62           H  
ATOM    122  HD1 PHE A   7       0.532  16.117   0.003  1.00  0.62           H  
ATOM    123  HD2 PHE A   7      -1.423  17.294  -3.597  1.00  0.62           H  
ATOM    124  HE1 PHE A   7      -0.968  14.286   0.207  1.00  0.62           H  
ATOM    125  HE2 PHE A   7      -2.995  15.397  -3.321  1.00  0.62           H  
ATOM    126  HZ  PHE A   7      -2.759  13.911  -1.419  1.00  0.62           H  
ATOM    127  N   PRO A   8       3.780  19.002  -3.312  1.00  0.67           N  
ATOM    128  CA  PRO A   8       4.545  20.202  -3.402  1.00  0.67           C  
ATOM    129  C   PRO A   8       3.568  21.311  -3.699  1.00  0.67           C  
ATOM    130  O   PRO A   8       2.809  21.206  -4.668  1.00  0.67           O  
ATOM    131  CB  PRO A   8       5.455  19.906  -4.597  1.00  0.67           C  
ATOM    132  CG  PRO A   8       5.540  18.395  -4.608  1.00  0.67           C  
ATOM    133  CD  PRO A   8       4.185  17.954  -4.227  1.00  0.67           C  
ATOM    134  HA  PRO A   8       5.095  20.382  -2.472  1.00  0.67           H  
ATOM    135 1HB  PRO A   8       5.001  20.305  -5.517  1.00  0.67           H  
ATOM    136 2HB  PRO A   8       6.409  20.409  -4.480  1.00  0.67           H  
ATOM    137 1HG  PRO A   8       5.766  18.020  -5.579  1.00  0.67           H  
ATOM    138 2HG  PRO A   8       6.333  18.040  -3.928  1.00  0.67           H  
ATOM    139 1HD  PRO A   8       3.529  17.937  -5.092  1.00  0.67           H  
ATOM    140 2HD  PRO A   8       4.259  17.005  -3.779  1.00  0.67           H  
ATOM    141  N   VAL A   9       3.594  22.365  -2.912  1.00  0.75           N  
ATOM    142  CA  VAL A   9       2.734  23.506  -3.145  1.00  0.75           C  
ATOM    143  C   VAL A   9       3.621  24.747  -3.133  1.00  0.75           C  
ATOM    144  O   VAL A   9       3.270  25.799  -3.662  1.00  0.75           O  
ATOM    145  CB  VAL A   9       1.549  23.553  -2.130  1.00  0.75           C  
ATOM    146  CG1 VAL A   9       0.606  22.345  -2.298  1.00  0.75           C  
ATOM    147  CG2 VAL A   9       2.054  23.520  -0.743  1.00  0.75           C  
ATOM    148  H   VAL A   9       4.224  22.400  -2.116  1.00  0.75           H  
ATOM    149  HA  VAL A   9       2.293  23.422  -4.138  1.00  0.75           H  
ATOM    150  HB  VAL A   9       0.983  24.461  -2.310  1.00  0.75           H  
ATOM    151 1HG1 VAL A   9      -0.216  22.426  -1.585  1.00  0.75           H  
ATOM    152 2HG1 VAL A   9       0.212  22.332  -3.310  1.00  0.75           H  
ATOM    153 3HG1 VAL A   9       1.136  21.441  -2.120  1.00  0.75           H  
ATOM    154 1HG2 VAL A   9       1.233  23.566  -0.042  1.00  0.75           H  
ATOM    155 2HG2 VAL A   9       2.597  22.595  -0.589  1.00  0.75           H  
ATOM    156 3HG2 VAL A   9       2.703  24.367  -0.599  1.00  0.75           H  
ATOM    157  N   ALA A  10       4.822  24.597  -2.581  1.00  0.86           N  
ATOM    158  CA  ALA A  10       5.759  25.714  -2.532  1.00  0.86           C  
ATOM    159  C   ALA A  10       6.003  26.211  -3.950  1.00  0.86           C  
ATOM    160  O   ALA A  10       6.178  25.416  -4.876  1.00  0.86           O  
ATOM    161  CB  ALA A  10       7.068  25.299  -1.886  1.00  0.86           C  
ATOM    162  H   ALA A  10       5.044  23.719  -2.123  1.00  0.86           H  
ATOM    163  HA  ALA A  10       5.309  26.520  -1.957  1.00  0.86           H  
ATOM    164 1HB  ALA A  10       7.750  26.148  -1.856  1.00  0.86           H  
ATOM    165 2HB  ALA A  10       6.893  24.948  -0.876  1.00  0.86           H  
ATOM    166 3HB  ALA A  10       7.520  24.495  -2.466  1.00  0.86           H  
ATOM    167  N   GLY A  11       6.054  27.527  -4.109  1.00  0.97           N  
ATOM    168  CA  GLY A  11       6.228  28.142  -5.417  1.00  0.97           C  
ATOM    169  C   GLY A  11       5.281  29.331  -5.524  1.00  0.97           C  
ATOM    170  O   GLY A  11       4.477  29.560  -4.614  1.00  0.97           O  
ATOM    171  H   GLY A  11       5.933  28.121  -3.305  1.00  0.97           H  
ATOM    172 1HA  GLY A  11       7.254  28.456  -5.560  1.00  0.97           H  
ATOM    173 2HA  GLY A  11       5.999  27.418  -6.198  1.00  0.97           H  
ATOM    174  N   MET A  12       5.398  30.102  -6.606  1.00  1.06           N  
ATOM    175  CA  MET A  12       4.559  31.285  -6.795  1.00  1.06           C  
ATOM    176  C   MET A  12       3.551  31.139  -7.930  1.00  1.06           C  
ATOM    177  O   MET A  12       3.916  30.902  -9.085  1.00  1.06           O  
ATOM    178  CB  MET A  12       5.415  32.513  -7.069  1.00  1.06           C  
ATOM    179  CG  MET A  12       4.583  33.754  -7.363  1.00  1.06           C  
ATOM    180  SD  MET A  12       5.545  35.226  -7.660  1.00  1.06           S  
ATOM    181  CE  MET A  12       4.229  36.287  -8.229  1.00  1.06           C  
ATOM    182  H   MET A  12       6.080  29.857  -7.309  1.00  1.06           H  
ATOM    183  HA  MET A  12       3.994  31.455  -5.879  1.00  1.06           H  
ATOM    184 1HB  MET A  12       6.048  32.723  -6.208  1.00  1.06           H  
ATOM    185 2HB  MET A  12       6.066  32.329  -7.925  1.00  1.06           H  
ATOM    186 1HG  MET A  12       3.970  33.578  -8.238  1.00  1.06           H  
ATOM    187 2HG  MET A  12       3.918  33.946  -6.523  1.00  1.06           H  
ATOM    188 1HE  MET A  12       4.631  37.270  -8.473  1.00  1.06           H  
ATOM    189 2HE  MET A  12       3.779  35.849  -9.115  1.00  1.06           H  
ATOM    190 3HE  MET A  12       3.475  36.384  -7.449  1.00  1.06           H  
ATOM    191  N   GLY A  13       2.275  31.369  -7.625  1.00  1.13           N  
ATOM    192  CA  GLY A  13       1.196  31.264  -8.611  1.00  1.13           C  
ATOM    193  C   GLY A  13       1.101  32.489  -9.516  1.00  1.13           C  
ATOM    194  O   GLY A  13       0.069  33.159  -9.566  1.00  1.13           O  
ATOM    195  H   GLY A  13       2.042  31.593  -6.668  1.00  1.13           H  
ATOM    196 1HA  GLY A  13       1.368  30.383  -9.227  1.00  1.13           H  
ATOM    197 2HA  GLY A  13       0.250  31.112  -8.096  1.00  1.13           H  
ATOM    198  N   THR A  14       2.163  32.729 -10.280  1.00  1.15           N  
ATOM    199  CA  THR A  14       2.292  33.887 -11.169  1.00  1.15           C  
ATOM    200  C   THR A  14       1.151  33.938 -12.183  1.00  1.15           C  
ATOM    201  O   THR A  14       0.613  35.002 -12.498  1.00  1.15           O  
ATOM    202  CB  THR A  14       3.629  33.867 -11.926  1.00  1.15           C  
ATOM    203  OG1 THR A  14       4.718  33.881 -10.997  1.00  1.15           O  
ATOM    204  CG2 THR A  14       3.721  35.091 -12.803  1.00  1.15           C  
ATOM    205  H   THR A  14       2.946  32.083 -10.176  1.00  1.15           H  
ATOM    206  HA  THR A  14       2.253  34.790 -10.566  1.00  1.15           H  
ATOM    207  HB  THR A  14       3.692  32.970 -12.541  1.00  1.15           H  
ATOM    208  HG1 THR A  14       4.716  33.056 -10.489  1.00  1.15           H  
ATOM    209 1HG2 THR A  14       4.669  35.084 -13.340  1.00  1.15           H  
ATOM    210 2HG2 THR A  14       2.898  35.091 -13.517  1.00  1.15           H  
ATOM    211 3HG2 THR A  14       3.664  35.984 -12.183  1.00  1.15           H  
ATOM    212  N   ARG A  15       0.771  32.766 -12.682  1.00  1.13           N  
ATOM    213  CA  ARG A  15      -0.278  32.621 -13.685  1.00  1.13           C  
ATOM    214  C   ARG A  15      -1.638  33.141 -13.211  1.00  1.13           C  
ATOM    215  O   ARG A  15      -2.505  33.445 -14.033  1.00  1.13           O  
ATOM    216  CB  ARG A  15      -0.441  31.159 -14.074  1.00  1.13           C  
ATOM    217  CG  ARG A  15       0.686  30.528 -14.935  1.00  1.13           C  
ATOM    218  CD  ARG A  15       0.386  29.071 -15.223  1.00  1.13           C  
ATOM    219  NE  ARG A  15       1.355  28.433 -16.113  1.00  1.13           N  
ATOM    220  CZ  ARG A  15       1.272  27.140 -16.531  1.00  1.13           C  
ATOM    221  NH1 ARG A  15       0.278  26.381 -16.122  1.00  1.13           N  
ATOM    222  NH2 ARG A  15       2.180  26.645 -17.351  1.00  1.13           N  
ATOM    223  H   ARG A  15       1.246  31.936 -12.360  1.00  1.13           H  
ATOM    224  HA  ARG A  15       0.017  33.187 -14.568  1.00  1.13           H  
ATOM    225 1HB  ARG A  15      -0.502  30.576 -13.160  1.00  1.13           H  
ATOM    226 2HB  ARG A  15      -1.383  31.024 -14.602  1.00  1.13           H  
ATOM    227 1HG  ARG A  15       0.763  31.059 -15.883  1.00  1.13           H  
ATOM    228 2HG  ARG A  15       1.634  30.590 -14.401  1.00  1.13           H  
ATOM    229 1HD  ARG A  15       0.391  28.522 -14.284  1.00  1.13           H  
ATOM    230 2HD  ARG A  15      -0.599  28.988 -15.679  1.00  1.13           H  
ATOM    231  HE  ARG A  15       2.129  28.990 -16.447  1.00  1.13           H  
ATOM    232 1HH1 ARG A  15      -0.410  26.753 -15.489  1.00  1.13           H  
ATOM    233 2HH1 ARG A  15       0.173  25.395 -16.443  1.00  1.13           H  
ATOM    234 1HH2 ARG A  15       2.942  27.225 -17.670  1.00  1.13           H  
ATOM    235 2HH2 ARG A  15       2.107  25.682 -17.658  1.00  1.13           H  
ATOM    236  N   PHE A  16      -1.844  33.202 -11.895  1.00  1.09           N  
ATOM    237  CA  PHE A  16      -3.096  33.667 -11.328  1.00  1.09           C  
ATOM    238  C   PHE A  16      -3.063  35.067 -10.739  1.00  1.09           C  
ATOM    239  O   PHE A  16      -3.975  35.440  -9.989  1.00  1.09           O  
ATOM    240  CB  PHE A  16      -3.572  32.745 -10.260  1.00  1.09           C  
ATOM    241  CG  PHE A  16      -4.039  31.529 -10.682  1.00  1.09           C  
ATOM    242  CD1 PHE A  16      -3.301  30.415 -10.523  1.00  1.09           C  
ATOM    243  CD2 PHE A  16      -5.271  31.464 -11.237  1.00  1.09           C  
ATOM    244  CE1 PHE A  16      -3.806  29.234 -10.910  1.00  1.09           C  
ATOM    245  CE2 PHE A  16      -5.768  30.298 -11.633  1.00  1.09           C  
ATOM    246  CZ  PHE A  16      -5.040  29.176 -11.470  1.00  1.09           C  
ATOM    247  H   PHE A  16      -1.095  32.970 -11.247  1.00  1.09           H  
ATOM    248  HA  PHE A  16      -3.837  33.654 -12.120  1.00  1.09           H  
ATOM    249 1HB  PHE A  16      -2.729  32.544  -9.637  1.00  1.09           H  
ATOM    250 2HB  PHE A  16      -4.338  33.225  -9.666  1.00  1.09           H  
ATOM    251  HD1 PHE A  16      -2.312  30.481 -10.074  1.00  1.09           H  
ATOM    252  HD2 PHE A  16      -5.853  32.376 -11.351  1.00  1.09           H  
ATOM    253  HE1 PHE A  16      -3.230  28.329 -10.777  1.00  1.09           H  
ATOM    254  HE2 PHE A  16      -6.742  30.255 -12.071  1.00  1.09           H  
ATOM    255  HZ  PHE A  16      -5.435  28.235 -11.788  1.00  1.09           H  
ATOM    256  N   LEU A  17      -2.054  35.853 -11.057  1.00  1.06           N  
ATOM    257  CA  LEU A  17      -2.065  37.196 -10.522  1.00  1.06           C  
ATOM    258  C   LEU A  17      -3.263  37.944 -11.104  1.00  1.06           C  
ATOM    259  O   LEU A  17      -3.655  37.702 -12.253  1.00  1.06           O  
ATOM    260  CB  LEU A  17      -0.756  37.910 -10.847  1.00  1.06           C  
ATOM    261  CG  LEU A  17       0.452  37.360 -10.132  1.00  1.06           C  
ATOM    262  CD1 LEU A  17       1.698  38.002 -10.697  1.00  1.06           C  
ATOM    263  CD2 LEU A  17       0.325  37.654  -8.652  1.00  1.06           C  
ATOM    264  H   LEU A  17      -1.283  35.528 -11.650  1.00  1.06           H  
ATOM    265  HA  LEU A  17      -2.156  37.124  -9.442  1.00  1.06           H  
ATOM    266 1HB  LEU A  17      -0.570  37.816 -11.917  1.00  1.06           H  
ATOM    267 2HB  LEU A  17      -0.850  38.963 -10.601  1.00  1.06           H  
ATOM    268  HG  LEU A  17       0.502  36.289 -10.279  1.00  1.06           H  
ATOM    269 1HD1 LEU A  17       2.570  37.613 -10.195  1.00  1.06           H  
ATOM    270 2HD1 LEU A  17       1.763  37.771 -11.762  1.00  1.06           H  
ATOM    271 3HD1 LEU A  17       1.648  39.078 -10.555  1.00  1.06           H  
ATOM    272 1HD2 LEU A  17       1.188  37.253  -8.123  1.00  1.06           H  
ATOM    273 2HD2 LEU A  17       0.279  38.720  -8.510  1.00  1.06           H  
ATOM    274 3HD2 LEU A  17      -0.581  37.200  -8.262  1.00  1.06           H  
ATOM    275  N   PRO A  18      -3.866  38.845 -10.326  1.00  1.05           N  
ATOM    276  CA  PRO A  18      -3.592  39.258  -8.958  1.00  1.05           C  
ATOM    277  C   PRO A  18      -4.248  38.395  -7.876  1.00  1.05           C  
ATOM    278  O   PRO A  18      -4.165  38.728  -6.696  1.00  1.05           O  
ATOM    279  CB  PRO A  18      -4.204  40.657  -8.949  1.00  1.05           C  
ATOM    280  CG  PRO A  18      -5.401  40.533  -9.857  1.00  1.05           C  
ATOM    281  CD  PRO A  18      -4.958  39.584 -10.953  1.00  1.05           C  
ATOM    282  HA  PRO A  18      -2.510  39.322  -8.797  1.00  1.05           H  
ATOM    283 1HB  PRO A  18      -4.472  40.947  -7.921  1.00  1.05           H  
ATOM    284 2HB  PRO A  18      -3.469  41.390  -9.309  1.00  1.05           H  
ATOM    285 1HG  PRO A  18      -6.261  40.144  -9.290  1.00  1.05           H  
ATOM    286 2HG  PRO A  18      -5.693  41.520 -10.242  1.00  1.05           H  
ATOM    287 1HD  PRO A  18      -5.772  38.895 -11.217  1.00  1.05           H  
ATOM    288 2HD  PRO A  18      -4.587  40.138 -11.827  1.00  1.05           H  
ATOM    289  N   ALA A  19      -4.941  37.315  -8.248  1.00  1.04           N  
ATOM    290  CA  ALA A  19      -5.689  36.540  -7.252  1.00  1.04           C  
ATOM    291  C   ALA A  19      -4.745  36.008  -6.199  1.00  1.04           C  
ATOM    292  O   ALA A  19      -5.044  36.036  -4.998  1.00  1.04           O  
ATOM    293  CB  ALA A  19      -6.437  35.386  -7.900  1.00  1.04           C  
ATOM    294  H   ALA A  19      -4.930  36.991  -9.207  1.00  1.04           H  
ATOM    295  HA  ALA A  19      -6.405  37.206  -6.770  1.00  1.04           H  
ATOM    296 1HB  ALA A  19      -6.992  34.840  -7.139  1.00  1.04           H  
ATOM    297 2HB  ALA A  19      -7.126  35.773  -8.647  1.00  1.04           H  
ATOM    298 3HB  ALA A  19      -5.730  34.715  -8.374  1.00  1.04           H  
ATOM    299  N   THR A  20      -3.552  35.640  -6.657  1.00  1.02           N  
ATOM    300  CA  THR A  20      -2.526  35.082  -5.786  1.00  1.02           C  
ATOM    301  C   THR A  20      -1.780  36.092  -4.940  1.00  1.02           C  
ATOM    302  O   THR A  20      -0.886  35.724  -4.178  1.00  1.02           O  
ATOM    303  CB  THR A  20      -1.585  34.164  -6.559  1.00  1.02           C  
ATOM    304  OG1 THR A  20      -1.023  34.859  -7.679  1.00  1.02           O  
ATOM    305  CG2 THR A  20      -2.379  32.980  -6.996  1.00  1.02           C  
ATOM    306  H   THR A  20      -3.415  35.678  -7.669  1.00  1.02           H  
ATOM    307  HA  THR A  20      -3.028  34.442  -5.091  1.00  1.02           H  
ATOM    308  HB  THR A  20      -0.771  33.833  -5.916  1.00  1.02           H  
ATOM    309  HG1 THR A  20      -0.580  34.225  -8.281  1.00  1.02           H  
ATOM    310 1HG2 THR A  20      -1.747  32.300  -7.550  1.00  1.02           H  
ATOM    311 2HG2 THR A  20      -2.781  32.479  -6.125  1.00  1.02           H  
ATOM    312 3HG2 THR A  20      -3.192  33.323  -7.606  1.00  1.02           H  
ATOM    313  N   LYS A  21      -2.171  37.362  -5.021  1.00  1.00           N  
ATOM    314  CA  LYS A  21      -1.601  38.337  -4.119  1.00  1.00           C  
ATOM    315  C   LYS A  21      -2.406  38.259  -2.815  1.00  1.00           C  
ATOM    316  O   LYS A  21      -1.976  38.761  -1.775  1.00  1.00           O  
ATOM    317  CB  LYS A  21      -1.668  39.745  -4.695  1.00  1.00           C  
ATOM    318  CG  LYS A  21      -0.824  39.965  -5.944  1.00  1.00           C  
ATOM    319  CD  LYS A  21      -0.933  41.406  -6.444  1.00  1.00           C  
ATOM    320  CE  LYS A  21      -0.083  41.648  -7.692  1.00  1.00           C  
ATOM    321  NZ  LYS A  21      -0.152  43.074  -8.143  1.00  1.00           N  
ATOM    322  H   LYS A  21      -2.894  37.656  -5.675  1.00  1.00           H  
ATOM    323  HA  LYS A  21      -0.563  38.079  -3.907  1.00  1.00           H  
ATOM    324 1HB  LYS A  21      -2.705  39.981  -4.945  1.00  1.00           H  
ATOM    325 2HB  LYS A  21      -1.345  40.461  -3.941  1.00  1.00           H  
ATOM    326 1HG  LYS A  21       0.219  39.724  -5.736  1.00  1.00           H  
ATOM    327 2HG  LYS A  21      -1.189  39.296  -6.712  1.00  1.00           H  
ATOM    328 1HD  LYS A  21      -1.977  41.618  -6.685  1.00  1.00           H  
ATOM    329 2HD  LYS A  21      -0.614  42.089  -5.659  1.00  1.00           H  
ATOM    330 1HE  LYS A  21       0.954  41.391  -7.476  1.00  1.00           H  
ATOM    331 2HE  LYS A  21      -0.445  41.011  -8.498  1.00  1.00           H  
ATOM    332 1HZ  LYS A  21       0.418  43.197  -8.969  1.00  1.00           H  
ATOM    333 2HZ  LYS A  21      -1.109  43.318  -8.357  1.00  1.00           H  
ATOM    334 3HZ  LYS A  21       0.191  43.676  -7.407  1.00  1.00           H  
ATOM    335  N   ALA A  22      -3.607  37.654  -2.893  1.00  0.95           N  
ATOM    336  CA  ALA A  22      -4.504  37.510  -1.752  1.00  0.95           C  
ATOM    337  C   ALA A  22      -4.613  36.053  -1.286  1.00  0.95           C  
ATOM    338  O   ALA A  22      -4.605  35.776  -0.085  1.00  0.95           O  
ATOM    339  CB  ALA A  22      -5.883  38.028  -2.120  1.00  0.95           C  
ATOM    340  H   ALA A  22      -3.914  37.250  -3.774  1.00  0.95           H  
ATOM    341  HA  ALA A  22      -4.105  38.098  -0.929  1.00  0.95           H  
ATOM    342 1HB  ALA A  22      -6.544  37.941  -1.261  1.00  0.95           H  
ATOM    343 2HB  ALA A  22      -5.810  39.070  -2.424  1.00  0.95           H  
ATOM    344 3HB  ALA A  22      -6.278  37.434  -2.948  1.00  0.95           H  
ATOM    345  N   MET A  23      -4.737  35.120  -2.241  1.00  0.90           N  
ATOM    346  CA  MET A  23      -4.918  33.706  -1.906  1.00  0.90           C  
ATOM    347  C   MET A  23      -4.049  32.774  -2.772  1.00  0.90           C  
ATOM    348  O   MET A  23      -4.142  32.839  -3.989  1.00  0.90           O  
ATOM    349  CB  MET A  23      -6.398  33.363  -2.098  1.00  0.90           C  
ATOM    350  CG  MET A  23      -6.748  31.921  -1.841  1.00  0.90           C  
ATOM    351  SD  MET A  23      -8.495  31.549  -2.013  1.00  0.90           S  
ATOM    352  CE  MET A  23      -9.109  32.205  -0.485  1.00  0.90           C  
ATOM    353  H   MET A  23      -4.735  35.406  -3.219  1.00  0.90           H  
ATOM    354  HA  MET A  23      -4.683  33.590  -0.861  1.00  0.90           H  
ATOM    355 1HB  MET A  23      -7.004  33.979  -1.434  1.00  0.90           H  
ATOM    356 2HB  MET A  23      -6.692  33.599  -3.124  1.00  0.90           H  
ATOM    357 1HG  MET A  23      -6.206  31.315  -2.566  1.00  0.90           H  
ATOM    358 2HG  MET A  23      -6.435  31.635  -0.844  1.00  0.90           H  
ATOM    359 1HE  MET A  23     -10.187  32.053  -0.432  1.00  0.90           H  
ATOM    360 2HE  MET A  23      -8.628  31.690   0.349  1.00  0.90           H  
ATOM    361 3HE  MET A  23      -8.887  33.271  -0.430  1.00  0.90           H  
ATOM    362  N   PRO A  24      -3.333  31.777  -2.205  1.00  0.84           N  
ATOM    363  CA  PRO A  24      -2.500  30.833  -2.938  1.00  0.84           C  
ATOM    364  C   PRO A  24      -3.300  30.141  -4.019  1.00  0.84           C  
ATOM    365  O   PRO A  24      -4.464  29.812  -3.807  1.00  0.84           O  
ATOM    366  CB  PRO A  24      -2.062  29.849  -1.847  1.00  0.84           C  
ATOM    367  CG  PRO A  24      -2.097  30.653  -0.568  1.00  0.84           C  
ATOM    368  CD  PRO A  24      -3.277  31.597  -0.725  1.00  0.84           C  
ATOM    369  HA  PRO A  24      -1.639  31.369  -3.370  1.00  0.84           H  
ATOM    370 1HB  PRO A  24      -2.745  28.987  -1.829  1.00  0.84           H  
ATOM    371 2HB  PRO A  24      -1.075  29.450  -2.075  1.00  0.84           H  
ATOM    372 1HG  PRO A  24      -2.191  29.976   0.298  1.00  0.84           H  
ATOM    373 2HG  PRO A  24      -1.145  31.190  -0.438  1.00  0.84           H  
ATOM    374 1HD  PRO A  24      -4.200  31.147  -0.337  1.00  0.84           H  
ATOM    375 2HD  PRO A  24      -3.000  32.528  -0.210  1.00  0.84           H  
ATOM    376  N   LYS A  25      -2.673  29.853  -5.161  1.00  0.80           N  
ATOM    377  CA  LYS A  25      -3.412  29.203  -6.241  1.00  0.80           C  
ATOM    378  C   LYS A  25      -4.053  27.874  -5.830  1.00  0.80           C  
ATOM    379  O   LYS A  25      -5.142  27.534  -6.282  1.00  0.80           O  
ATOM    380  CB  LYS A  25      -2.491  28.962  -7.438  1.00  0.80           C  
ATOM    381  CG  LYS A  25      -1.370  27.980  -7.167  1.00  0.80           C  
ATOM    382  CD  LYS A  25      -0.459  27.726  -8.349  1.00  0.80           C  
ATOM    383  CE  LYS A  25       0.668  26.780  -7.908  1.00  0.80           C  
ATOM    384  NZ  LYS A  25       1.586  26.404  -8.998  1.00  0.80           N  
ATOM    385  H   LYS A  25      -1.707  30.107  -5.292  1.00  0.80           H  
ATOM    386  HA  LYS A  25      -4.184  29.882  -6.563  1.00  0.80           H  
ATOM    387 1HB  LYS A  25      -3.077  28.555  -8.252  1.00  0.80           H  
ATOM    388 2HB  LYS A  25      -2.060  29.900  -7.766  1.00  0.80           H  
ATOM    389 1HG  LYS A  25      -0.772  28.320  -6.323  1.00  0.80           H  
ATOM    390 2HG  LYS A  25      -1.792  27.011  -6.918  1.00  0.80           H  
ATOM    391 1HD  LYS A  25      -1.026  27.237  -9.149  1.00  0.80           H  
ATOM    392 2HD  LYS A  25      -0.051  28.642  -8.725  1.00  0.80           H  
ATOM    393 1HE  LYS A  25       1.242  27.284  -7.130  1.00  0.80           H  
ATOM    394 2HE  LYS A  25       0.230  25.870  -7.492  1.00  0.80           H  
ATOM    395 1HZ  LYS A  25       2.292  25.794  -8.631  1.00  0.80           H  
ATOM    396 2HZ  LYS A  25       1.054  25.893  -9.708  1.00  0.80           H  
ATOM    397 3HZ  LYS A  25       2.012  27.209  -9.403  1.00  0.80           H  
ATOM    398  N   GLU A  26      -3.440  27.179  -4.877  1.00  0.77           N  
ATOM    399  CA  GLU A  26      -3.920  25.888  -4.395  1.00  0.77           C  
ATOM    400  C   GLU A  26      -5.222  26.006  -3.615  1.00  0.77           C  
ATOM    401  O   GLU A  26      -5.954  25.027  -3.403  1.00  0.77           O  
ATOM    402  CB  GLU A  26      -2.856  25.271  -3.516  1.00  0.77           C  
ATOM    403  CG  GLU A  26      -1.572  24.970  -4.233  1.00  0.77           C  
ATOM    404  CD  GLU A  26      -0.592  26.116  -4.289  1.00  0.77           C  
ATOM    405  OE1 GLU A  26      -0.814  27.147  -3.696  1.00  0.77           O  
ATOM    406  OE2 GLU A  26       0.393  25.970  -4.951  1.00  0.77           O  
ATOM    407  H   GLU A  26      -2.580  27.543  -4.507  1.00  0.77           H  
ATOM    408  HA  GLU A  26      -4.089  25.242  -5.255  1.00  0.77           H  
ATOM    409 1HB  GLU A  26      -2.644  25.944  -2.694  1.00  0.77           H  
ATOM    410 2HB  GLU A  26      -3.218  24.350  -3.093  1.00  0.77           H  
ATOM    411 1HG  GLU A  26      -1.105  24.134  -3.752  1.00  0.77           H  
ATOM    412 2HG  GLU A  26      -1.818  24.680  -5.251  1.00  0.77           H  
ATOM    413  N   MET A  27      -5.487  27.218  -3.148  1.00  0.77           N  
ATOM    414  CA  MET A  27      -6.660  27.506  -2.376  1.00  0.77           C  
ATOM    415  C   MET A  27      -7.786  28.058  -3.230  1.00  0.77           C  
ATOM    416  O   MET A  27      -8.874  28.334  -2.721  1.00  0.77           O  
ATOM    417  CB  MET A  27      -6.312  28.448  -1.253  1.00  0.77           C  
ATOM    418  CG  MET A  27      -5.387  27.848  -0.230  1.00  0.77           C  
ATOM    419  SD  MET A  27      -6.123  26.407   0.484  1.00  0.77           S  
ATOM    420  CE  MET A  27      -7.462  27.223   1.334  1.00  0.77           C  
ATOM    421  H   MET A  27      -4.874  27.999  -3.371  1.00  0.77           H  
ATOM    422  HA  MET A  27      -6.989  26.584  -1.924  1.00  0.77           H  
ATOM    423 1HB  MET A  27      -5.790  29.290  -1.667  1.00  0.77           H  
ATOM    424 2HB  MET A  27      -7.215  28.811  -0.766  1.00  0.77           H  
ATOM    425 1HG  MET A  27      -4.447  27.565  -0.701  1.00  0.77           H  
ATOM    426 2HG  MET A  27      -5.178  28.564   0.558  1.00  0.77           H  
ATOM    427 1HE  MET A  27      -8.083  26.490   1.833  1.00  0.77           H  
ATOM    428 2HE  MET A  27      -7.055  27.923   2.068  1.00  0.77           H  
ATOM    429 3HE  MET A  27      -8.071  27.764   0.610  1.00  0.77           H  
ATOM    430  N   LEU A  28      -7.546  28.227  -4.531  1.00  0.81           N  
ATOM    431  CA  LEU A  28      -8.591  28.786  -5.351  1.00  0.81           C  
ATOM    432  C   LEU A  28      -9.571  27.652  -5.624  1.00  0.81           C  
ATOM    433  O   LEU A  28      -9.142  26.517  -5.862  1.00  0.81           O  
ATOM    434  CB  LEU A  28      -8.013  29.351  -6.654  1.00  0.81           C  
ATOM    435  CG  LEU A  28      -6.995  30.506  -6.489  1.00  0.81           C  
ATOM    436  CD1 LEU A  28      -6.417  30.870  -7.874  1.00  0.81           C  
ATOM    437  CD2 LEU A  28      -7.644  31.704  -5.842  1.00  0.81           C  
ATOM    438  H   LEU A  28      -6.653  27.973  -4.956  1.00  0.81           H  
ATOM    439  HA  LEU A  28      -9.049  29.597  -4.797  1.00  0.81           H  
ATOM    440 1HB  LEU A  28      -7.507  28.544  -7.190  1.00  0.81           H  
ATOM    441 2HB  LEU A  28      -8.830  29.724  -7.259  1.00  0.81           H  
ATOM    442  HG  LEU A  28      -6.201  30.175  -5.840  1.00  0.81           H  
ATOM    443 1HD1 LEU A  28      -5.680  31.668  -7.764  1.00  0.81           H  
ATOM    444 2HD1 LEU A  28      -5.936  29.987  -8.310  1.00  0.81           H  
ATOM    445 3HD1 LEU A  28      -7.217  31.203  -8.530  1.00  0.81           H  
ATOM    446 1HD2 LEU A  28      -6.897  32.496  -5.715  1.00  0.81           H  
ATOM    447 2HD2 LEU A  28      -8.458  32.066  -6.467  1.00  0.81           H  
ATOM    448 3HD2 LEU A  28      -8.030  31.415  -4.878  1.00  0.81           H  
ATOM    449  N   PRO A  29     -10.883  27.887  -5.520  1.00  0.86           N  
ATOM    450  CA  PRO A  29     -11.909  26.897  -5.730  1.00  0.86           C  
ATOM    451  C   PRO A  29     -12.175  26.490  -7.155  1.00  0.86           C  
ATOM    452  O   PRO A  29     -12.180  27.328  -8.062  1.00  0.86           O  
ATOM    453  CB  PRO A  29     -13.146  27.579  -5.143  1.00  0.86           C  
ATOM    454  CG  PRO A  29     -12.886  29.062  -5.339  1.00  0.86           C  
ATOM    455  CD  PRO A  29     -11.385  29.223  -5.161  1.00  0.86           C  
ATOM    456  HA  PRO A  29     -11.652  26.022  -5.141  1.00  0.86           H  
ATOM    457 1HB  PRO A  29     -14.048  27.222  -5.671  1.00  0.86           H  
ATOM    458 2HB  PRO A  29     -13.262  27.292  -4.088  1.00  0.86           H  
ATOM    459 1HG  PRO A  29     -13.230  29.376  -6.337  1.00  0.86           H  
ATOM    460 2HG  PRO A  29     -13.462  29.646  -4.607  1.00  0.86           H  
ATOM    461 1HD  PRO A  29     -11.010  29.990  -5.856  1.00  0.86           H  
ATOM    462 2HD  PRO A  29     -11.156  29.452  -4.104  1.00  0.86           H  
ATOM    463  N   VAL A  30     -12.554  25.238  -7.292  1.00  0.92           N  
ATOM    464  CA  VAL A  30     -13.106  24.628  -8.485  1.00  0.92           C  
ATOM    465  C   VAL A  30     -14.485  24.131  -8.096  1.00  0.92           C  
ATOM    466  O   VAL A  30     -14.628  23.374  -7.124  1.00  0.92           O  
ATOM    467  CB  VAL A  30     -12.195  23.512  -9.027  1.00  0.92           C  
ATOM    468  CG1 VAL A  30     -12.838  22.853 -10.160  1.00  0.92           C  
ATOM    469  CG2 VAL A  30     -10.926  24.107  -9.528  1.00  0.92           C  
ATOM    470  H   VAL A  30     -12.450  24.642  -6.477  1.00  0.92           H  
ATOM    471  HA  VAL A  30     -13.210  25.389  -9.257  1.00  0.92           H  
ATOM    472  HB  VAL A  30     -11.992  22.802  -8.273  1.00  0.92           H  
ATOM    473 1HG1 VAL A  30     -12.178  22.088 -10.532  1.00  0.92           H  
ATOM    474 2HG1 VAL A  30     -13.769  22.408  -9.837  1.00  0.92           H  
ATOM    475 3HG1 VAL A  30     -13.027  23.584 -10.928  1.00  0.92           H  
ATOM    476 1HG2 VAL A  30     -10.301  23.325  -9.933  1.00  0.92           H  
ATOM    477 2HG2 VAL A  30     -11.146  24.834 -10.314  1.00  0.92           H  
ATOM    478 3HG2 VAL A  30     -10.418  24.598  -8.709  1.00  0.92           H  
ATOM    479  N   VAL A  31     -15.502  24.607  -8.806  1.00  0.96           N  
ATOM    480  CA  VAL A  31     -16.924  24.350  -8.474  1.00  0.96           C  
ATOM    481  C   VAL A  31     -17.253  25.003  -7.125  1.00  0.96           C  
ATOM    482  O   VAL A  31     -17.887  26.059  -7.081  1.00  0.96           O  
ATOM    483  CB  VAL A  31     -17.276  22.838  -8.428  1.00  0.96           C  
ATOM    484  CG1 VAL A  31     -18.729  22.641  -7.982  1.00  0.96           C  
ATOM    485  CG2 VAL A  31     -17.063  22.243  -9.785  1.00  0.96           C  
ATOM    486  H   VAL A  31     -15.256  25.185  -9.622  1.00  0.96           H  
ATOM    487  HA  VAL A  31     -17.564  24.811  -9.218  1.00  0.96           H  
ATOM    488  HB  VAL A  31     -16.663  22.329  -7.707  1.00  0.96           H  
ATOM    489 1HG1 VAL A  31     -18.955  21.582  -7.951  1.00  0.96           H  
ATOM    490 2HG1 VAL A  31     -18.891  23.058  -6.994  1.00  0.96           H  
ATOM    491 3HG1 VAL A  31     -19.395  23.134  -8.689  1.00  0.96           H  
ATOM    492 1HG2 VAL A  31     -17.315  21.193  -9.744  1.00  0.96           H  
ATOM    493 2HG2 VAL A  31     -17.697  22.747 -10.512  1.00  0.96           H  
ATOM    494 3HG2 VAL A  31     -16.035  22.354 -10.074  1.00  0.96           H  
ATOM    495  N   ASP A  32     -16.818  24.374  -6.033  1.00  0.98           N  
ATOM    496  CA  ASP A  32     -16.996  24.925  -4.696  1.00  0.98           C  
ATOM    497  C   ASP A  32     -15.916  24.471  -3.697  1.00  0.98           C  
ATOM    498  O   ASP A  32     -16.068  24.682  -2.491  1.00  0.98           O  
ATOM    499  CB  ASP A  32     -18.420  24.633  -4.158  1.00  0.98           C  
ATOM    500  CG  ASP A  32     -18.835  23.119  -3.963  1.00  0.98           C  
ATOM    501  OD1 ASP A  32     -18.028  22.233  -4.130  1.00  0.98           O  
ATOM    502  OD2 ASP A  32     -19.977  22.891  -3.651  1.00  0.98           O  
ATOM    503  H   ASP A  32     -16.294  23.520  -6.168  1.00  0.98           H  
ATOM    504  HA  ASP A  32     -16.912  26.009  -4.776  1.00  0.98           H  
ATOM    505 1HB  ASP A  32     -18.533  25.132  -3.196  1.00  0.98           H  
ATOM    506 2HB  ASP A  32     -19.146  25.093  -4.832  1.00  0.98           H  
ATOM    507  N   LYS A  33     -14.826  23.858  -4.186  1.00  0.97           N  
ATOM    508  CA  LYS A  33     -13.783  23.352  -3.284  1.00  0.97           C  
ATOM    509  C   LYS A  33     -12.383  23.735  -3.791  1.00  0.97           C  
ATOM    510  O   LYS A  33     -12.151  23.696  -4.992  1.00  0.97           O  
ATOM    511  CB  LYS A  33     -13.883  21.823  -3.186  1.00  0.97           C  
ATOM    512  CG  LYS A  33     -15.189  21.315  -2.632  1.00  0.97           C  
ATOM    513  CD  LYS A  33     -15.265  19.808  -2.601  1.00  0.97           C  
ATOM    514  CE  LYS A  33     -16.645  19.345  -2.101  1.00  0.97           C  
ATOM    515  NZ  LYS A  33     -17.745  19.567  -3.129  1.00  0.97           N  
ATOM    516  H   LYS A  33     -14.739  23.716  -5.189  1.00  0.97           H  
ATOM    517  HA  LYS A  33     -13.976  23.763  -2.306  1.00  0.97           H  
ATOM    518 1HB  LYS A  33     -13.772  21.392  -4.167  1.00  0.97           H  
ATOM    519 2HB  LYS A  33     -13.074  21.437  -2.564  1.00  0.97           H  
ATOM    520 1HG  LYS A  33     -15.347  21.714  -1.629  1.00  0.97           H  
ATOM    521 2HG  LYS A  33     -15.983  21.660  -3.259  1.00  0.97           H  
ATOM    522 1HD  LYS A  33     -15.105  19.417  -3.610  1.00  0.97           H  
ATOM    523 2HD  LYS A  33     -14.489  19.407  -1.953  1.00  0.97           H  
ATOM    524 1HE  LYS A  33     -16.596  18.284  -1.855  1.00  0.97           H  
ATOM    525 2HE  LYS A  33     -16.893  19.905  -1.201  1.00  0.97           H  
ATOM    526 1HZ  LYS A  33     -18.625  19.258  -2.757  1.00  0.97           H  
ATOM    527 2HZ  LYS A  33     -17.839  20.573  -3.395  1.00  0.97           H  
ATOM    528 3HZ  LYS A  33     -17.534  19.045  -3.957  1.00  0.97           H  
ATOM    529  N   PRO A  34     -11.410  24.048  -2.927  1.00  0.94           N  
ATOM    530  CA  PRO A  34     -10.030  24.343  -3.289  1.00  0.94           C  
ATOM    531  C   PRO A  34      -9.366  23.204  -4.050  1.00  0.94           C  
ATOM    532  O   PRO A  34      -9.602  22.026  -3.752  1.00  0.94           O  
ATOM    533  CB  PRO A  34      -9.379  24.547  -1.936  1.00  0.94           C  
ATOM    534  CG  PRO A  34     -10.487  24.991  -1.024  1.00  0.94           C  
ATOM    535  CD  PRO A  34     -11.701  24.230  -1.486  1.00  0.94           C  
ATOM    536  HA  PRO A  34      -9.980  25.274  -3.862  1.00  0.94           H  
ATOM    537 1HB  PRO A  34      -8.894  23.631  -1.630  1.00  0.94           H  
ATOM    538 2HB  PRO A  34      -8.617  25.275  -2.027  1.00  0.94           H  
ATOM    539 1HG  PRO A  34     -10.229  24.801   0.026  1.00  0.94           H  
ATOM    540 2HG  PRO A  34     -10.609  26.084  -1.121  1.00  0.94           H  
ATOM    541 1HD  PRO A  34     -11.801  23.258  -0.966  1.00  0.94           H  
ATOM    542 2HD  PRO A  34     -12.552  24.901  -1.314  1.00  0.94           H  
ATOM    543  N   LEU A  35      -8.447  23.556  -4.950  1.00  0.90           N  
ATOM    544  CA  LEU A  35      -7.741  22.547  -5.746  1.00  0.90           C  
ATOM    545  C   LEU A  35      -7.027  21.537  -4.866  1.00  0.90           C  
ATOM    546  O   LEU A  35      -7.053  20.330  -5.138  1.00  0.90           O  
ATOM    547  CB  LEU A  35      -6.641  23.197  -6.566  1.00  0.90           C  
ATOM    548  CG  LEU A  35      -7.027  24.094  -7.636  1.00  0.90           C  
ATOM    549  CD1 LEU A  35      -5.761  24.730  -8.215  1.00  0.90           C  
ATOM    550  CD2 LEU A  35      -7.763  23.321  -8.603  1.00  0.90           C  
ATOM    551  H   LEU A  35      -8.316  24.553  -5.147  1.00  0.90           H  
ATOM    552  HA  LEU A  35      -8.455  22.034  -6.388  1.00  0.90           H  
ATOM    553 1HB  LEU A  35      -6.007  23.763  -5.888  1.00  0.90           H  
ATOM    554 2HB  LEU A  35      -6.037  22.408  -7.008  1.00  0.90           H  
ATOM    555  HG  LEU A  35      -7.661  24.896  -7.248  1.00  0.90           H  
ATOM    556 1HD1 LEU A  35      -6.003  25.413  -9.013  1.00  0.90           H  
ATOM    557 2HD1 LEU A  35      -5.246  25.277  -7.434  1.00  0.90           H  
ATOM    558 3HD1 LEU A  35      -5.104  23.946  -8.598  1.00  0.90           H  
ATOM    559 1HD2 LEU A  35      -8.072  23.945  -9.408  1.00  0.90           H  
ATOM    560 2HD2 LEU A  35      -7.130  22.520  -8.978  1.00  0.90           H  
ATOM    561 3HD2 LEU A  35      -8.630  22.908  -8.104  1.00  0.90           H  
ATOM    562  N   ILE A  36      -6.424  22.017  -3.786  1.00  0.86           N  
ATOM    563  CA  ILE A  36      -5.747  21.123  -2.868  1.00  0.86           C  
ATOM    564  C   ILE A  36      -6.685  20.109  -2.218  1.00  0.86           C  
ATOM    565  O   ILE A  36      -6.239  19.048  -1.796  1.00  0.86           O  
ATOM    566  CB  ILE A  36      -4.946  21.880  -1.812  1.00  0.86           C  
ATOM    567  CG1 ILE A  36      -3.972  20.902  -1.114  1.00  0.86           C  
ATOM    568  CG2 ILE A  36      -5.825  22.581  -0.837  1.00  0.86           C  
ATOM    569  CD1 ILE A  36      -2.901  20.349  -2.051  1.00  0.86           C  
ATOM    570  H   ILE A  36      -6.404  23.028  -3.621  1.00  0.86           H  
ATOM    571  HA  ILE A  36      -5.021  20.557  -3.452  1.00  0.86           H  
ATOM    572  HB  ILE A  36      -4.345  22.621  -2.310  1.00  0.86           H  
ATOM    573 1HG1 ILE A  36      -3.483  21.419  -0.288  1.00  0.86           H  
ATOM    574 2HG1 ILE A  36      -4.544  20.065  -0.709  1.00  0.86           H  
ATOM    575 1HG2 ILE A  36      -5.220  23.128  -0.114  1.00  0.86           H  
ATOM    576 2HG2 ILE A  36      -6.473  23.280  -1.363  1.00  0.86           H  
ATOM    577 3HG2 ILE A  36      -6.416  21.847  -0.324  1.00  0.86           H  
ATOM    578 1HD1 ILE A  36      -2.245  19.671  -1.520  1.00  0.86           H  
ATOM    579 2HD1 ILE A  36      -3.374  19.815  -2.872  1.00  0.86           H  
ATOM    580 3HD1 ILE A  36      -2.315  21.175  -2.444  1.00  0.86           H  
ATOM    581  N   GLN A  37      -7.982  20.412  -2.088  1.00  0.84           N  
ATOM    582  CA  GLN A  37      -8.846  19.435  -1.450  1.00  0.84           C  
ATOM    583  C   GLN A  37      -9.100  18.345  -2.457  1.00  0.84           C  
ATOM    584  O   GLN A  37      -9.096  17.170  -2.108  1.00  0.84           O  
ATOM    585  CB  GLN A  37     -10.170  20.025  -0.961  1.00  0.84           C  
ATOM    586  CG  GLN A  37     -10.990  19.067  -0.139  1.00  0.84           C  
ATOM    587  CD  GLN A  37     -12.160  19.740   0.584  1.00  0.84           C  
ATOM    588  OE1 GLN A  37     -12.063  20.872   1.131  1.00  0.84           O  
ATOM    589  NE2 GLN A  37     -13.286  19.028   0.605  1.00  0.84           N  
ATOM    590  H   GLN A  37      -8.372  21.265  -2.476  1.00  0.84           H  
ATOM    591  HA  GLN A  37      -8.331  19.002  -0.598  1.00  0.84           H  
ATOM    592 1HB  GLN A  37     -10.020  20.879  -0.384  1.00  0.84           H  
ATOM    593 2HB  GLN A  37     -10.766  20.326  -1.829  1.00  0.84           H  
ATOM    594 1HG  GLN A  37     -11.403  18.302  -0.804  1.00  0.84           H  
ATOM    595 2HG  GLN A  37     -10.349  18.599   0.610  1.00  0.84           H  
ATOM    596 1HE2 GLN A  37     -14.098  19.380   1.065  1.00  0.84           H  
ATOM    597 2HE2 GLN A  37     -13.313  18.096   0.147  1.00  0.84           H  
ATOM    598  N   TYR A  38      -9.269  18.723  -3.724  1.00  0.82           N  
ATOM    599  CA  TYR A  38      -9.502  17.697  -4.736  1.00  0.82           C  
ATOM    600  C   TYR A  38      -8.290  16.767  -4.832  1.00  0.82           C  
ATOM    601  O   TYR A  38      -8.432  15.543  -4.914  1.00  0.82           O  
ATOM    602  CB  TYR A  38      -9.727  18.324  -6.110  1.00  0.82           C  
ATOM    603  CG  TYR A  38     -11.073  18.917  -6.396  1.00  0.82           C  
ATOM    604  CD1 TYR A  38     -11.278  20.268  -6.259  1.00  0.82           C  
ATOM    605  CD2 TYR A  38     -12.098  18.106  -6.859  1.00  0.82           C  
ATOM    606  CE1 TYR A  38     -12.492  20.797  -6.566  1.00  0.82           C  
ATOM    607  CE2 TYR A  38     -13.322  18.656  -7.173  1.00  0.82           C  
ATOM    608  CZ  TYR A  38     -13.512  20.004  -7.028  1.00  0.82           C  
ATOM    609  OH  TYR A  38     -14.707  20.582  -7.345  1.00  0.82           O  
ATOM    610  H   TYR A  38      -9.252  19.719  -3.960  1.00  0.82           H  
ATOM    611  HA  TYR A  38     -10.372  17.104  -4.447  1.00  0.82           H  
ATOM    612 1HB  TYR A  38      -8.992  19.110  -6.252  1.00  0.82           H  
ATOM    613 2HB  TYR A  38      -9.537  17.566  -6.862  1.00  0.82           H  
ATOM    614  HD1 TYR A  38     -10.479  20.912  -5.903  1.00  0.82           H  
ATOM    615  HD2 TYR A  38     -11.932  17.035  -6.980  1.00  0.82           H  
ATOM    616  HE1 TYR A  38     -12.658  21.856  -6.451  1.00  0.82           H  
ATOM    617  HE2 TYR A  38     -14.127  18.026  -7.541  1.00  0.82           H  
ATOM    618  HH  TYR A  38     -14.624  21.552  -7.229  1.00  0.82           H  
ATOM    619  N   ALA A  39      -7.083  17.349  -4.779  1.00  0.81           N  
ATOM    620  CA  ALA A  39      -5.865  16.545  -4.851  1.00  0.81           C  
ATOM    621  C   ALA A  39      -5.800  15.562  -3.682  1.00  0.81           C  
ATOM    622  O   ALA A  39      -5.436  14.391  -3.852  1.00  0.81           O  
ATOM    623  CB  ALA A  39      -4.656  17.449  -4.856  1.00  0.81           C  
ATOM    624  H   ALA A  39      -7.023  18.369  -4.722  1.00  0.81           H  
ATOM    625  HA  ALA A  39      -5.892  15.972  -5.778  1.00  0.81           H  
ATOM    626 1HB  ALA A  39      -3.752  16.859  -4.942  1.00  0.81           H  
ATOM    627 2HB  ALA A  39      -4.724  18.135  -5.704  1.00  0.81           H  
ATOM    628 3HB  ALA A  39      -4.636  18.020  -3.930  1.00  0.81           H  
ATOM    629  N   VAL A  40      -6.196  16.035  -2.502  1.00  0.80           N  
ATOM    630  CA  VAL A  40      -6.261  15.201  -1.320  1.00  0.80           C  
ATOM    631  C   VAL A  40      -7.294  14.108  -1.427  1.00  0.80           C  
ATOM    632  O   VAL A  40      -6.991  12.951  -1.141  1.00  0.80           O  
ATOM    633  CB  VAL A  40      -6.511  16.068  -0.085  1.00  0.80           C  
ATOM    634  CG1 VAL A  40      -6.858  15.218   1.109  1.00  0.80           C  
ATOM    635  CG2 VAL A  40      -5.206  16.826   0.191  1.00  0.80           C  
ATOM    636  H   VAL A  40      -6.451  17.020  -2.408  1.00  0.80           H  
ATOM    637  HA  VAL A  40      -5.286  14.731  -1.194  1.00  0.80           H  
ATOM    638  HB  VAL A  40      -7.325  16.763  -0.268  1.00  0.80           H  
ATOM    639 1HG1 VAL A  40      -6.996  15.856   1.983  1.00  0.80           H  
ATOM    640 2HG1 VAL A  40      -7.780  14.670   0.908  1.00  0.80           H  
ATOM    641 3HG1 VAL A  40      -6.091  14.539   1.280  1.00  0.80           H  
ATOM    642 1HG2 VAL A  40      -5.325  17.453   1.060  1.00  0.80           H  
ATOM    643 2HG2 VAL A  40      -4.411  16.119   0.363  1.00  0.80           H  
ATOM    644 3HG2 VAL A  40      -4.943  17.434  -0.662  1.00  0.80           H  
ATOM    645  N   GLU A  41      -8.493  14.432  -1.893  1.00  0.78           N  
ATOM    646  CA  GLU A  41      -9.516  13.408  -1.987  1.00  0.78           C  
ATOM    647  C   GLU A  41      -9.060  12.292  -2.918  1.00  0.78           C  
ATOM    648  O   GLU A  41      -9.287  11.115  -2.619  1.00  0.78           O  
ATOM    649  CB  GLU A  41     -10.848  14.021  -2.445  1.00  0.78           C  
ATOM    650  CG  GLU A  41     -11.514  14.919  -1.353  1.00  0.78           C  
ATOM    651  CD  GLU A  41     -12.789  15.636  -1.792  1.00  0.78           C  
ATOM    652  OE1 GLU A  41     -13.168  15.509  -2.937  1.00  0.78           O  
ATOM    653  OE2 GLU A  41     -13.379  16.322  -0.961  1.00  0.78           O  
ATOM    654  H   GLU A  41      -8.701  15.396  -2.139  1.00  0.78           H  
ATOM    655  HA  GLU A  41      -9.665  12.981  -0.997  1.00  0.78           H  
ATOM    656 1HB  GLU A  41     -10.676  14.638  -3.330  1.00  0.78           H  
ATOM    657 2HB  GLU A  41     -11.544  13.230  -2.719  1.00  0.78           H  
ATOM    658 1HG  GLU A  41     -11.752  14.291  -0.496  1.00  0.78           H  
ATOM    659 2HG  GLU A  41     -10.788  15.656  -1.023  1.00  0.78           H  
ATOM    660  N   GLU A  42      -8.376  12.634  -4.016  1.00  0.76           N  
ATOM    661  CA  GLU A  42      -7.880  11.588  -4.900  1.00  0.76           C  
ATOM    662  C   GLU A  42      -6.841  10.718  -4.196  1.00  0.76           C  
ATOM    663  O   GLU A  42      -6.883   9.486  -4.287  1.00  0.76           O  
ATOM    664  CB  GLU A  42      -7.256  12.144  -6.173  1.00  0.76           C  
ATOM    665  CG  GLU A  42      -6.820  11.017  -7.097  1.00  0.76           C  
ATOM    666  CD  GLU A  42      -6.272  11.446  -8.369  1.00  0.76           C  
ATOM    667  OE1 GLU A  42      -6.391  12.592  -8.704  1.00  0.76           O  
ATOM    668  OE2 GLU A  42      -5.638  10.645  -9.026  1.00  0.76           O  
ATOM    669  H   GLU A  42      -8.227  13.622  -4.241  1.00  0.76           H  
ATOM    670  HA  GLU A  42      -8.719  10.954  -5.181  1.00  0.76           H  
ATOM    671 1HB  GLU A  42      -7.971  12.780  -6.694  1.00  0.76           H  
ATOM    672 2HB  GLU A  42      -6.384  12.755  -5.922  1.00  0.76           H  
ATOM    673 1HG  GLU A  42      -6.095  10.383  -6.583  1.00  0.76           H  
ATOM    674 2HG  GLU A  42      -7.695  10.438  -7.295  1.00  0.76           H  
ATOM    675  N   ALA A  43      -5.898  11.355  -3.497  1.00  0.74           N  
ATOM    676  CA  ALA A  43      -4.854  10.601  -2.826  1.00  0.74           C  
ATOM    677  C   ALA A  43      -5.440   9.635  -1.807  1.00  0.74           C  
ATOM    678  O   ALA A  43      -5.038   8.468  -1.728  1.00  0.74           O  
ATOM    679  CB  ALA A  43      -3.905  11.556  -2.145  1.00  0.74           C  
ATOM    680  H   ALA A  43      -5.892  12.377  -3.456  1.00  0.74           H  
ATOM    681  HA  ALA A  43      -4.325  10.028  -3.571  1.00  0.74           H  
ATOM    682 1HB  ALA A  43      -3.104  10.997  -1.660  1.00  0.74           H  
ATOM    683 2HB  ALA A  43      -3.483  12.226  -2.893  1.00  0.74           H  
ATOM    684 3HB  ALA A  43      -4.452  12.135  -1.399  1.00  0.74           H  
ATOM    685  N   VAL A  44      -6.456  10.093  -1.091  1.00  0.72           N  
ATOM    686  CA  VAL A  44      -7.101   9.266  -0.094  1.00  0.72           C  
ATOM    687  C   VAL A  44      -7.839   8.120  -0.774  1.00  0.72           C  
ATOM    688  O   VAL A  44      -7.775   6.973  -0.328  1.00  0.72           O  
ATOM    689  CB  VAL A  44      -8.026  10.114   0.772  1.00  0.72           C  
ATOM    690  CG1 VAL A  44      -8.811   9.214   1.720  1.00  0.72           C  
ATOM    691  CG2 VAL A  44      -7.152  11.140   1.529  1.00  0.72           C  
ATOM    692  H   VAL A  44      -6.758  11.060  -1.211  1.00  0.72           H  
ATOM    693  HA  VAL A  44      -6.334   8.848   0.552  1.00  0.72           H  
ATOM    694  HB  VAL A  44      -8.740  10.640   0.135  1.00  0.72           H  
ATOM    695 1HG1 VAL A  44      -9.469   9.802   2.334  1.00  0.72           H  
ATOM    696 2HG1 VAL A  44      -9.400   8.507   1.137  1.00  0.72           H  
ATOM    697 3HG1 VAL A  44      -8.110   8.670   2.358  1.00  0.72           H  
ATOM    698 1HG2 VAL A  44      -7.776  11.779   2.142  1.00  0.72           H  
ATOM    699 2HG2 VAL A  44      -6.433  10.604   2.150  1.00  0.72           H  
ATOM    700 3HG2 VAL A  44      -6.610  11.748   0.832  1.00  0.72           H  
ATOM    701  N   ALA A  45      -8.525   8.415  -1.880  1.00  0.69           N  
ATOM    702  CA  ALA A  45      -9.245   7.405  -2.648  1.00  0.69           C  
ATOM    703  C   ALA A  45      -8.292   6.309  -3.133  1.00  0.69           C  
ATOM    704  O   ALA A  45      -8.683   5.147  -3.260  1.00  0.69           O  
ATOM    705  CB  ALA A  45      -9.946   8.042  -3.832  1.00  0.69           C  
ATOM    706  H   ALA A  45      -8.570   9.382  -2.202  1.00  0.69           H  
ATOM    707  HA  ALA A  45      -9.987   6.951  -1.996  1.00  0.69           H  
ATOM    708 1HB  ALA A  45     -10.500   7.284  -4.373  1.00  0.69           H  
ATOM    709 2HB  ALA A  45     -10.631   8.810  -3.475  1.00  0.69           H  
ATOM    710 3HB  ALA A  45      -9.209   8.495  -4.489  1.00  0.69           H  
ATOM    711  N   ALA A  46      -7.026   6.676  -3.366  1.00  0.67           N  
ATOM    712  CA  ALA A  46      -5.997   5.753  -3.832  1.00  0.67           C  
ATOM    713  C   ALA A  46      -5.456   4.856  -2.712  1.00  0.67           C  
ATOM    714  O   ALA A  46      -4.631   3.976  -2.971  1.00  0.67           O  
ATOM    715  CB  ALA A  46      -4.836   6.516  -4.443  1.00  0.67           C  
ATOM    716  H   ALA A  46      -6.786   7.665  -3.273  1.00  0.67           H  
ATOM    717  HA  ALA A  46      -6.449   5.119  -4.587  1.00  0.67           H  
ATOM    718 1HB  ALA A  46      -4.104   5.816  -4.820  1.00  0.67           H  
ATOM    719 2HB  ALA A  46      -5.208   7.131  -5.259  1.00  0.67           H  
ATOM    720 3HB  ALA A  46      -4.376   7.147  -3.693  1.00  0.67           H  
ATOM    721  N   GLY A  47      -5.908   5.072  -1.470  1.00  0.65           N  
ATOM    722  CA  GLY A  47      -5.462   4.285  -0.329  1.00  0.65           C  
ATOM    723  C   GLY A  47      -4.376   4.957   0.510  1.00  0.65           C  
ATOM    724  O   GLY A  47      -3.797   4.324   1.395  1.00  0.65           O  
ATOM    725  H   GLY A  47      -6.599   5.800  -1.295  1.00  0.65           H  
ATOM    726 1HA  GLY A  47      -6.324   4.081   0.306  1.00  0.65           H  
ATOM    727 2HA  GLY A  47      -5.099   3.321  -0.680  1.00  0.65           H  
ATOM    728  N   ILE A  48      -4.100   6.229   0.249  1.00  0.63           N  
ATOM    729  CA  ILE A  48      -3.081   6.949   0.997  1.00  0.63           C  
ATOM    730  C   ILE A  48      -3.621   7.619   2.248  1.00  0.63           C  
ATOM    731  O   ILE A  48      -4.664   8.273   2.213  1.00  0.63           O  
ATOM    732  CB  ILE A  48      -2.389   7.938   0.088  1.00  0.63           C  
ATOM    733  CG1 ILE A  48      -1.680   7.141  -0.985  1.00  0.63           C  
ATOM    734  CG2 ILE A  48      -1.529   8.858   0.826  1.00  0.63           C  
ATOM    735  CD1 ILE A  48      -1.126   7.949  -2.033  1.00  0.63           C  
ATOM    736  H   ILE A  48      -4.599   6.735  -0.484  1.00  0.63           H  
ATOM    737  HA  ILE A  48      -2.330   6.229   1.315  1.00  0.63           H  
ATOM    738  HB  ILE A  48      -3.125   8.531  -0.398  1.00  0.63           H  
ATOM    739 1HG1 ILE A  48      -0.892   6.549  -0.532  1.00  0.63           H  
ATOM    740 2HG1 ILE A  48      -2.404   6.460  -1.437  1.00  0.63           H  
ATOM    741 1HG2 ILE A  48      -1.084   9.558   0.151  1.00  0.63           H  
ATOM    742 2HG2 ILE A  48      -2.123   9.383   1.553  1.00  0.63           H  
ATOM    743 3HG2 ILE A  48      -0.789   8.337   1.314  1.00  0.63           H  
ATOM    744 1HD1 ILE A  48      -0.654   7.318  -2.764  1.00  0.63           H  
ATOM    745 2HD1 ILE A  48      -1.923   8.529  -2.490  1.00  0.63           H  
ATOM    746 3HD1 ILE A  48      -0.395   8.587  -1.601  1.00  0.63           H  
ATOM    747  N   THR A  49      -2.928   7.404   3.367  1.00  0.62           N  
ATOM    748  CA  THR A  49      -3.379   7.949   4.637  1.00  0.62           C  
ATOM    749  C   THR A  49      -2.462   9.027   5.205  1.00  0.62           C  
ATOM    750  O   THR A  49      -2.885   9.794   6.068  1.00  0.62           O  
ATOM    751  CB  THR A  49      -3.570   6.820   5.652  1.00  0.62           C  
ATOM    752  OG1 THR A  49      -2.325   6.133   5.866  1.00  0.62           O  
ATOM    753  CG2 THR A  49      -4.621   5.845   5.140  1.00  0.62           C  
ATOM    754  H   THR A  49      -2.052   6.885   3.321  1.00  0.62           H  
ATOM    755  HA  THR A  49      -4.353   8.405   4.479  1.00  0.62           H  
ATOM    756  HB  THR A  49      -3.905   7.239   6.598  1.00  0.62           H  
ATOM    757  HG1 THR A  49      -1.733   6.698   6.393  1.00  0.62           H  
ATOM    758 1HG2 THR A  49      -4.764   5.050   5.869  1.00  0.62           H  
ATOM    759 2HG2 THR A  49      -5.561   6.380   4.993  1.00  0.62           H  
ATOM    760 3HG2 THR A  49      -4.293   5.415   4.193  1.00  0.62           H  
ATOM    761  N   ASP A  50      -1.214   9.083   4.749  1.00  0.60           N  
ATOM    762  CA  ASP A  50      -0.296  10.113   5.224  1.00  0.60           C  
ATOM    763  C   ASP A  50      -0.018  11.118   4.119  1.00  0.60           C  
ATOM    764  O   ASP A  50       0.634  10.787   3.121  1.00  0.60           O  
ATOM    765  CB  ASP A  50       1.034   9.543   5.666  1.00  0.60           C  
ATOM    766  CG  ASP A  50       1.073   8.687   6.946  1.00  0.60           C  
ATOM    767  OD1 ASP A  50       0.124   8.671   7.717  1.00  0.60           O  
ATOM    768  OD2 ASP A  50       2.120   8.074   7.150  1.00  0.60           O  
ATOM    769  H   ASP A  50      -0.885   8.407   4.060  1.00  0.60           H  
ATOM    770  HA  ASP A  50      -0.755  10.647   6.058  1.00  0.60           H  
ATOM    771 1HB  ASP A  50       1.321   8.899   4.873  1.00  0.60           H  
ATOM    772 2HB  ASP A  50       1.770  10.346   5.734  1.00  0.60           H  
ATOM    773  N   LEU A  51      -0.497  12.328   4.284  1.00  0.60           N  
ATOM    774  CA  LEU A  51      -0.305  13.316   3.249  1.00  0.60           C  
ATOM    775  C   LEU A  51       0.716  14.326   3.736  1.00  0.60           C  
ATOM    776  O   LEU A  51       0.615  14.815   4.867  1.00  0.60           O  
ATOM    777  CB  LEU A  51      -1.640  13.975   2.978  1.00  0.60           C  
ATOM    778  CG  LEU A  51      -2.767  12.995   2.681  1.00  0.60           C  
ATOM    779  CD1 LEU A  51      -3.960  13.740   2.500  1.00  0.60           C  
ATOM    780  CD2 LEU A  51      -2.498  12.156   1.468  1.00  0.60           C  
ATOM    781  H   LEU A  51      -1.029  12.566   5.126  1.00  0.60           H  
ATOM    782  HA  LEU A  51       0.069  12.841   2.342  1.00  0.60           H  
ATOM    783 1HB  LEU A  51      -1.929  14.500   3.883  1.00  0.60           H  
ATOM    784 2HB  LEU A  51      -1.556  14.695   2.194  1.00  0.60           H  
ATOM    785  HG  LEU A  51      -2.887  12.338   3.542  1.00  0.60           H  
ATOM    786 1HD1 LEU A  51      -4.770  13.042   2.314  1.00  0.60           H  
ATOM    787 2HD1 LEU A  51      -4.170  14.329   3.389  1.00  0.60           H  
ATOM    788 3HD1 LEU A  51      -3.824  14.389   1.654  1.00  0.60           H  
ATOM    789 1HD2 LEU A  51      -3.335  11.464   1.314  1.00  0.60           H  
ATOM    790 2HD2 LEU A  51      -2.403  12.767   0.609  1.00  0.60           H  
ATOM    791 3HD2 LEU A  51      -1.581  11.602   1.621  1.00  0.60           H  
ATOM    792  N   ILE A  52       1.682  14.632   2.893  1.00  0.61           N  
ATOM    793  CA  ILE A  52       2.725  15.580   3.211  1.00  0.61           C  
ATOM    794  C   ILE A  52       2.673  16.757   2.263  1.00  0.61           C  
ATOM    795  O   ILE A  52       2.776  16.589   1.053  1.00  0.61           O  
ATOM    796  CB  ILE A  52       4.107  14.928   3.118  1.00  0.61           C  
ATOM    797  CG1 ILE A  52       4.217  13.698   4.046  1.00  0.61           C  
ATOM    798  CG2 ILE A  52       5.162  15.946   3.471  1.00  0.61           C  
ATOM    799  CD1 ILE A  52       3.953  12.350   3.368  1.00  0.61           C  
ATOM    800  H   ILE A  52       1.718  14.158   1.997  1.00  0.61           H  
ATOM    801  HA  ILE A  52       2.574  15.945   4.224  1.00  0.61           H  
ATOM    802  HB  ILE A  52       4.264  14.579   2.112  1.00  0.61           H  
ATOM    803 1HG1 ILE A  52       5.207  13.677   4.446  1.00  0.61           H  
ATOM    804 2HG1 ILE A  52       3.511  13.811   4.867  1.00  0.61           H  
ATOM    805 1HG2 ILE A  52       6.139  15.487   3.393  1.00  0.61           H  
ATOM    806 2HG2 ILE A  52       5.103  16.794   2.790  1.00  0.61           H  
ATOM    807 3HG2 ILE A  52       5.000  16.293   4.494  1.00  0.61           H  
ATOM    808 1HD1 ILE A  52       4.065  11.546   4.098  1.00  0.61           H  
ATOM    809 2HD1 ILE A  52       2.942  12.327   2.966  1.00  0.61           H  
ATOM    810 3HD1 ILE A  52       4.667  12.204   2.557  1.00  0.61           H  
ATOM    811  N   PHE A  53       2.529  17.940   2.803  1.00  0.64           N  
ATOM    812  CA  PHE A  53       2.434  19.117   1.966  1.00  0.64           C  
ATOM    813  C   PHE A  53       3.713  19.894   2.137  1.00  0.64           C  
ATOM    814  O   PHE A  53       4.194  20.047   3.264  1.00  0.64           O  
ATOM    815  CB  PHE A  53       1.250  19.931   2.435  1.00  0.64           C  
ATOM    816  CG  PHE A  53      -0.025  19.153   2.319  1.00  0.64           C  
ATOM    817  CD1 PHE A  53      -0.336  18.268   3.337  1.00  0.64           C  
ATOM    818  CD2 PHE A  53      -0.912  19.282   1.264  1.00  0.64           C  
ATOM    819  CE1 PHE A  53      -1.461  17.529   3.306  1.00  0.64           C  
ATOM    820  CE2 PHE A  53      -2.078  18.519   1.248  1.00  0.64           C  
ATOM    821  CZ  PHE A  53      -2.340  17.642   2.276  1.00  0.64           C  
ATOM    822  H   PHE A  53       2.453  18.016   3.819  1.00  0.64           H  
ATOM    823  HA  PHE A  53       2.319  18.832   0.921  1.00  0.64           H  
ATOM    824 1HB  PHE A  53       1.410  20.175   3.457  1.00  0.64           H  
ATOM    825 2HB  PHE A  53       1.165  20.854   1.859  1.00  0.64           H  
ATOM    826  HD1 PHE A  53       0.351  18.161   4.177  1.00  0.64           H  
ATOM    827  HD2 PHE A  53      -0.689  19.979   0.453  1.00  0.64           H  
ATOM    828  HE1 PHE A  53      -1.651  16.844   4.111  1.00  0.64           H  
ATOM    829  HE2 PHE A  53      -2.783  18.604   0.430  1.00  0.64           H  
ATOM    830  HZ  PHE A  53      -3.242  17.038   2.275  1.00  0.64           H  
ATOM    831  N   VAL A  54       4.275  20.369   1.039  1.00  0.68           N  
ATOM    832  CA  VAL A  54       5.506  21.143   1.149  1.00  0.68           C  
ATOM    833  C   VAL A  54       5.274  22.554   0.686  1.00  0.68           C  
ATOM    834  O   VAL A  54       4.998  22.797  -0.497  1.00  0.68           O  
ATOM    835  CB  VAL A  54       6.628  20.513   0.360  1.00  0.68           C  
ATOM    836  CG1 VAL A  54       7.839  21.395   0.510  1.00  0.68           C  
ATOM    837  CG2 VAL A  54       6.887  19.081   0.867  1.00  0.68           C  
ATOM    838  H   VAL A  54       3.828  20.198   0.132  1.00  0.68           H  
ATOM    839  HA  VAL A  54       5.813  21.173   2.195  1.00  0.68           H  
ATOM    840  HB  VAL A  54       6.375  20.488  -0.680  1.00  0.68           H  
ATOM    841 1HG1 VAL A  54       8.650  20.989  -0.057  1.00  0.68           H  
ATOM    842 2HG1 VAL A  54       7.612  22.394   0.139  1.00  0.68           H  
ATOM    843 3HG1 VAL A  54       8.122  21.456   1.566  1.00  0.68           H  
ATOM    844 1HG2 VAL A  54       7.700  18.640   0.304  1.00  0.68           H  
ATOM    845 2HG2 VAL A  54       7.158  19.111   1.922  1.00  0.68           H  
ATOM    846 3HG2 VAL A  54       5.991  18.476   0.739  1.00  0.68           H  
ATOM    847  N   THR A  55       5.405  23.489   1.618  1.00  0.75           N  
ATOM    848  CA  THR A  55       4.909  24.829   1.385  1.00  0.75           C  
ATOM    849  C   THR A  55       5.779  25.972   1.862  1.00  0.75           C  
ATOM    850  O   THR A  55       6.506  25.863   2.845  1.00  0.75           O  
ATOM    851  CB  THR A  55       3.562  24.941   2.118  1.00  0.75           C  
ATOM    852  OG1 THR A  55       2.973  26.177   1.825  1.00  0.75           O  
ATOM    853  CG2 THR A  55       3.766  24.822   3.617  1.00  0.75           C  
ATOM    854  H   THR A  55       5.756  23.220   2.541  1.00  0.75           H  
ATOM    855  HA  THR A  55       4.756  24.955   0.318  1.00  0.75           H  
ATOM    856  HB  THR A  55       2.905  24.146   1.805  1.00  0.75           H  
ATOM    857  HG1 THR A  55       3.491  26.879   2.264  1.00  0.75           H  
ATOM    858 1HG2 THR A  55       2.805  24.905   4.133  1.00  0.75           H  
ATOM    859 2HG2 THR A  55       4.221  23.860   3.853  1.00  0.75           H  
ATOM    860 3HG2 THR A  55       4.419  25.625   3.940  1.00  0.75           H  
ATOM    861  N   GLY A  56       5.666  27.099   1.178  1.00  0.81           N  
ATOM    862  CA  GLY A  56       6.393  28.294   1.573  1.00  0.81           C  
ATOM    863  C   GLY A  56       5.791  28.901   2.832  1.00  0.81           C  
ATOM    864  O   GLY A  56       4.606  28.715   3.125  1.00  0.81           O  
ATOM    865  H   GLY A  56       5.056  27.124   0.376  1.00  0.81           H  
ATOM    866 1HA  GLY A  56       7.442  28.044   1.744  1.00  0.81           H  
ATOM    867 2HA  GLY A  56       6.364  29.021   0.761  1.00  0.81           H  
ATOM    868  N   ARG A  57       6.591  29.702   3.529  1.00  0.87           N  
ATOM    869  CA  ARG A  57       6.187  30.385   4.761  1.00  0.87           C  
ATOM    870  C   ARG A  57       5.006  31.356   4.626  1.00  0.87           C  
ATOM    871  O   ARG A  57       4.313  31.637   5.604  1.00  0.87           O  
ATOM    872  CB  ARG A  57       7.389  31.130   5.322  1.00  0.87           C  
ATOM    873  CG  ARG A  57       7.889  32.302   4.459  1.00  0.87           C  
ATOM    874  CD  ARG A  57       9.174  32.870   4.977  1.00  0.87           C  
ATOM    875  NE  ARG A  57       9.636  34.022   4.192  1.00  0.87           N  
ATOM    876  CZ  ARG A  57      10.384  33.959   3.060  1.00  0.87           C  
ATOM    877  NH1 ARG A  57      10.774  32.804   2.565  1.00  0.87           N  
ATOM    878  NH2 ARG A  57      10.732  35.077   2.444  1.00  0.87           N  
ATOM    879  H   ARG A  57       7.547  29.810   3.209  1.00  0.87           H  
ATOM    880  HA  ARG A  57       5.902  29.620   5.480  1.00  0.87           H  
ATOM    881 1HB  ARG A  57       7.138  31.529   6.303  1.00  0.87           H  
ATOM    882 2HB  ARG A  57       8.219  30.436   5.451  1.00  0.87           H  
ATOM    883 1HG  ARG A  57       8.047  31.965   3.435  1.00  0.87           H  
ATOM    884 2HG  ARG A  57       7.147  33.099   4.470  1.00  0.87           H  
ATOM    885 1HD  ARG A  57       9.033  33.196   6.007  1.00  0.87           H  
ATOM    886 2HD  ARG A  57       9.947  32.102   4.942  1.00  0.87           H  
ATOM    887  HE  ARG A  57       9.370  34.940   4.522  1.00  0.87           H  
ATOM    888 1HH1 ARG A  57      10.526  31.937   3.023  1.00  0.87           H  
ATOM    889 2HH1 ARG A  57      11.336  32.781   1.721  1.00  0.87           H  
ATOM    890 1HH2 ARG A  57      10.443  35.972   2.815  1.00  0.87           H  
ATOM    891 2HH2 ARG A  57      11.291  35.033   1.604  1.00  0.87           H  
ATOM    892  N   ASN A  58       4.765  31.852   3.416  1.00  0.90           N  
ATOM    893  CA  ASN A  58       3.692  32.810   3.173  1.00  0.90           C  
ATOM    894  C   ASN A  58       2.426  32.166   2.608  1.00  0.90           C  
ATOM    895  O   ASN A  58       1.497  32.863   2.199  1.00  0.90           O  
ATOM    896  CB  ASN A  58       4.173  33.885   2.225  1.00  0.90           C  
ATOM    897  CG  ASN A  58       5.232  34.771   2.833  1.00  0.90           C  
ATOM    898  OD1 ASN A  58       5.171  35.121   4.017  1.00  0.90           O  
ATOM    899  ND2 ASN A  58       6.202  35.149   2.038  1.00  0.90           N  
ATOM    900  H   ASN A  58       5.354  31.569   2.649  1.00  0.90           H  
ATOM    901  HA  ASN A  58       3.423  33.272   4.124  1.00  0.90           H  
ATOM    902 1HB  ASN A  58       4.577  33.416   1.327  1.00  0.90           H  
ATOM    903 2HB  ASN A  58       3.329  34.503   1.919  1.00  0.90           H  
ATOM    904 1HD2 ASN A  58       6.924  35.748   2.383  1.00  0.90           H  
ATOM    905 2HD2 ASN A  58       6.214  34.850   1.083  1.00  0.90           H  
ATOM    906  N   LYS A  59       2.379  30.839   2.591  1.00  0.91           N  
ATOM    907  CA  LYS A  59       1.254  30.107   2.015  1.00  0.91           C  
ATOM    908  C   LYS A  59       0.406  29.386   3.067  1.00  0.91           C  
ATOM    909  O   LYS A  59      -0.347  28.461   2.744  1.00  0.91           O  
ATOM    910  CB  LYS A  59       1.790  29.092   1.034  1.00  0.91           C  
ATOM    911  CG  LYS A  59       2.513  29.657  -0.183  1.00  0.91           C  
ATOM    912  CD  LYS A  59       2.973  28.504  -1.034  1.00  0.91           C  
ATOM    913  CE  LYS A  59       1.825  27.928  -1.770  1.00  0.91           C  
ATOM    914  NZ  LYS A  59       1.526  28.664  -2.992  1.00  0.91           N  
ATOM    915  H   LYS A  59       3.164  30.292   2.951  1.00  0.91           H  
ATOM    916  HA  LYS A  59       0.613  30.814   1.489  1.00  0.91           H  
ATOM    917 1HB  LYS A  59       2.506  28.489   1.551  1.00  0.91           H  
ATOM    918 2HB  LYS A  59       0.987  28.444   0.697  1.00  0.91           H  
ATOM    919 1HG  LYS A  59       1.839  30.294  -0.758  1.00  0.91           H  
ATOM    920 2HG  LYS A  59       3.375  30.243   0.134  1.00  0.91           H  
ATOM    921 1HD  LYS A  59       3.729  28.833  -1.753  1.00  0.91           H  
ATOM    922 2HD  LYS A  59       3.390  27.726  -0.410  1.00  0.91           H  
ATOM    923 1HE  LYS A  59       2.008  26.901  -1.996  1.00  0.91           H  
ATOM    924 2HE  LYS A  59       0.959  27.987  -1.132  1.00  0.91           H  
ATOM    925 1HZ  LYS A  59       0.704  28.198  -3.405  1.00  0.91           H  
ATOM    926 2HZ  LYS A  59       1.327  29.622  -2.787  1.00  0.91           H  
ATOM    927 3HZ  LYS A  59       2.320  28.610  -3.635  1.00  0.91           H  
ATOM    928  N   ARG A  60       0.492  29.845   4.317  1.00  0.89           N  
ATOM    929  CA  ARG A  60      -0.147  29.220   5.488  1.00  0.89           C  
ATOM    930  C   ARG A  60      -1.637  28.873   5.336  1.00  0.89           C  
ATOM    931  O   ARG A  60      -2.130  27.975   6.013  1.00  0.89           O  
ATOM    932  CB  ARG A  60       0.008  30.118   6.709  1.00  0.89           C  
ATOM    933  CG  ARG A  60      -0.782  31.422   6.660  1.00  0.89           C  
ATOM    934  CD  ARG A  60      -0.534  32.262   7.863  1.00  0.89           C  
ATOM    935  NE  ARG A  60      -1.299  33.501   7.827  1.00  0.89           N  
ATOM    936  CZ  ARG A  60      -2.574  33.605   8.259  1.00  0.89           C  
ATOM    937  NH1 ARG A  60      -3.183  32.539   8.736  1.00  0.89           N  
ATOM    938  NH2 ARG A  60      -3.208  34.764   8.200  1.00  0.89           N  
ATOM    939  H   ARG A  60       1.091  30.646   4.475  1.00  0.89           H  
ATOM    940  HA  ARG A  60       0.392  28.292   5.695  1.00  0.89           H  
ATOM    941 1HB  ARG A  60      -0.312  29.570   7.598  1.00  0.89           H  
ATOM    942 2HB  ARG A  60       1.061  30.372   6.841  1.00  0.89           H  
ATOM    943 1HG  ARG A  60      -0.501  31.987   5.771  1.00  0.89           H  
ATOM    944 2HG  ARG A  60      -1.852  31.199   6.631  1.00  0.89           H  
ATOM    945 1HD  ARG A  60      -0.824  31.708   8.756  1.00  0.89           H  
ATOM    946 2HD  ARG A  60       0.525  32.516   7.917  1.00  0.89           H  
ATOM    947  HE  ARG A  60      -0.850  34.330   7.462  1.00  0.89           H  
ATOM    948 1HH1 ARG A  60      -2.692  31.649   8.774  1.00  0.89           H  
ATOM    949 2HH1 ARG A  60      -4.142  32.584   9.056  1.00  0.89           H  
ATOM    950 1HH2 ARG A  60      -2.739  35.580   7.832  1.00  0.89           H  
ATOM    951 2HH2 ARG A  60      -4.162  34.830   8.524  1.00  0.89           H  
ATOM    952  N   ALA A  61      -2.346  29.520   4.416  1.00  0.86           N  
ATOM    953  CA  ALA A  61      -3.769  29.249   4.217  1.00  0.86           C  
ATOM    954  C   ALA A  61      -3.993  27.764   3.897  1.00  0.86           C  
ATOM    955  O   ALA A  61      -5.025  27.184   4.249  1.00  0.86           O  
ATOM    956  CB  ALA A  61      -4.308  30.112   3.095  1.00  0.86           C  
ATOM    957  H   ALA A  61      -1.890  30.226   3.858  1.00  0.86           H  
ATOM    958  HA  ALA A  61      -4.295  29.487   5.143  1.00  0.86           H  
ATOM    959 1HB  ALA A  61      -5.371  29.915   2.964  1.00  0.86           H  
ATOM    960 2HB  ALA A  61      -4.158  31.161   3.340  1.00  0.86           H  
ATOM    961 3HB  ALA A  61      -3.779  29.872   2.177  1.00  0.86           H  
ATOM    962  N   ILE A  62      -3.013  27.145   3.238  1.00  0.83           N  
ATOM    963  CA  ILE A  62      -3.078  25.737   2.875  1.00  0.83           C  
ATOM    964  C   ILE A  62      -3.147  24.868   4.129  1.00  0.83           C  
ATOM    965  O   ILE A  62      -3.743  23.793   4.116  1.00  0.83           O  
ATOM    966  CB  ILE A  62      -1.899  25.319   1.984  1.00  0.83           C  
ATOM    967  CG1 ILE A  62      -2.031  26.021   0.628  1.00  0.83           C  
ATOM    968  CG2 ILE A  62      -1.887  23.775   1.802  1.00  0.83           C  
ATOM    969  CD1 ILE A  62      -0.825  25.881  -0.231  1.00  0.83           C  
ATOM    970  H   ILE A  62      -2.165  27.667   3.007  1.00  0.83           H  
ATOM    971  HA  ILE A  62      -3.991  25.570   2.309  1.00  0.83           H  
ATOM    972  HB  ILE A  62      -0.961  25.647   2.442  1.00  0.83           H  
ATOM    973 1HG1 ILE A  62      -2.893  25.621   0.091  1.00  0.83           H  
ATOM    974 2HG1 ILE A  62      -2.195  27.086   0.809  1.00  0.83           H  
ATOM    975 1HG2 ILE A  62      -1.049  23.487   1.167  1.00  0.83           H  
ATOM    976 2HG2 ILE A  62      -1.785  23.301   2.774  1.00  0.83           H  
ATOM    977 3HG2 ILE A  62      -2.822  23.456   1.337  1.00  0.83           H  
ATOM    978 1HD1 ILE A  62      -0.970  26.416  -1.163  1.00  0.83           H  
ATOM    979 2HD1 ILE A  62       0.037  26.286   0.293  1.00  0.83           H  
ATOM    980 3HD1 ILE A  62      -0.665  24.836  -0.438  1.00  0.83           H  
ATOM    981  N   GLU A  63      -2.428  25.275   5.174  1.00  0.82           N  
ATOM    982  CA  GLU A  63      -2.369  24.531   6.420  1.00  0.82           C  
ATOM    983  C   GLU A  63      -3.678  24.736   7.181  1.00  0.82           C  
ATOM    984  O   GLU A  63      -4.303  23.782   7.657  1.00  0.82           O  
ATOM    985  CB  GLU A  63      -1.196  25.062   7.261  1.00  0.82           C  
ATOM    986  CG  GLU A  63       0.164  24.839   6.626  1.00  0.82           C  
ATOM    987  CD  GLU A  63       1.321  25.476   7.337  1.00  0.82           C  
ATOM    988  OE1 GLU A  63       1.123  26.188   8.295  1.00  0.82           O  
ATOM    989  OE2 GLU A  63       2.428  25.266   6.898  1.00  0.82           O  
ATOM    990  H   GLU A  63      -1.981  26.183   5.143  1.00  0.82           H  
ATOM    991  HA  GLU A  63      -2.243  23.474   6.207  1.00  0.82           H  
ATOM    992 1HB  GLU A  63      -1.319  26.125   7.444  1.00  0.82           H  
ATOM    993 2HB  GLU A  63      -1.196  24.565   8.230  1.00  0.82           H  
ATOM    994 1HG  GLU A  63       0.336  23.814   6.614  1.00  0.82           H  
ATOM    995 2HG  GLU A  63       0.133  25.192   5.590  1.00  0.82           H  
ATOM    996  N   ASP A  64      -4.142  25.997   7.212  1.00  0.82           N  
ATOM    997  CA  ASP A  64      -5.374  26.354   7.923  1.00  0.82           C  
ATOM    998  C   ASP A  64      -6.568  25.599   7.351  1.00  0.82           C  
ATOM    999  O   ASP A  64      -7.453  25.155   8.084  1.00  0.82           O  
ATOM   1000  CB  ASP A  64      -5.651  27.860   7.840  1.00  0.82           C  
ATOM   1001  CG  ASP A  64      -4.710  28.739   8.687  1.00  0.82           C  
ATOM   1002  OD1 ASP A  64      -4.003  28.216   9.515  1.00  0.82           O  
ATOM   1003  OD2 ASP A  64      -4.727  29.942   8.503  1.00  0.82           O  
ATOM   1004  H   ASP A  64      -3.586  26.726   6.762  1.00  0.82           H  
ATOM   1005  HA  ASP A  64      -5.260  26.076   8.971  1.00  0.82           H  
ATOM   1006 1HB  ASP A  64      -5.569  28.170   6.801  1.00  0.82           H  
ATOM   1007 2HB  ASP A  64      -6.677  28.052   8.151  1.00  0.82           H  
ATOM   1008  N   HIS A  65      -6.545  25.402   6.041  1.00  0.83           N  
ATOM   1009  CA  HIS A  65      -7.574  24.703   5.289  1.00  0.83           C  
ATOM   1010  C   HIS A  65      -7.967  23.361   5.871  1.00  0.83           C  
ATOM   1011  O   HIS A  65      -9.134  22.994   5.843  1.00  0.83           O  
ATOM   1012  CB  HIS A  65      -7.095  24.477   3.868  1.00  0.83           C  
ATOM   1013  CG  HIS A  65      -8.037  23.720   2.990  1.00  0.83           C  
ATOM   1014  ND1 HIS A  65      -7.704  23.385   1.723  1.00  0.83           N  
ATOM   1015  CD2 HIS A  65      -9.279  23.212   3.195  1.00  0.83           C  
ATOM   1016  CE1 HIS A  65      -8.669  22.711   1.174  1.00  0.83           C  
ATOM   1017  NE2 HIS A  65      -9.652  22.578   2.029  1.00  0.83           N  
ATOM   1018  H   HIS A  65      -5.784  25.820   5.506  1.00  0.83           H  
ATOM   1019  HA  HIS A  65      -8.468  25.323   5.254  1.00  0.83           H  
ATOM   1020 1HB  HIS A  65      -6.849  25.420   3.419  1.00  0.83           H  
ATOM   1021 2HB  HIS A  65      -6.179  23.905   3.904  1.00  0.83           H  
ATOM   1022  HD2 HIS A  65      -9.864  23.282   4.105  1.00  0.83           H  
ATOM   1023  HE1 HIS A  65      -8.629  22.341   0.184  1.00  0.83           H  
ATOM   1024  HE2 HIS A  65     -10.542  22.074   1.838  1.00  0.83           H  
ATOM   1025  N   PHE A  66      -7.005  22.582   6.338  1.00  0.85           N  
ATOM   1026  CA  PHE A  66      -7.338  21.245   6.805  1.00  0.85           C  
ATOM   1027  C   PHE A  66      -7.353  21.162   8.324  1.00  0.85           C  
ATOM   1028  O   PHE A  66      -7.369  20.068   8.890  1.00  0.85           O  
ATOM   1029  CB  PHE A  66      -6.362  20.233   6.226  1.00  0.85           C  
ATOM   1030  CG  PHE A  66      -6.443  20.079   4.704  1.00  0.85           C  
ATOM   1031  CD1 PHE A  66      -5.581  20.780   3.864  1.00  0.85           C  
ATOM   1032  CD2 PHE A  66      -7.373  19.227   4.120  1.00  0.85           C  
ATOM   1033  CE1 PHE A  66      -5.647  20.629   2.493  1.00  0.85           C  
ATOM   1034  CE2 PHE A  66      -7.445  19.078   2.747  1.00  0.85           C  
ATOM   1035  CZ  PHE A  66      -6.579  19.781   1.934  1.00  0.85           C  
ATOM   1036  H   PHE A  66      -6.047  22.932   6.418  1.00  0.85           H  
ATOM   1037  HA  PHE A  66      -8.334  20.990   6.448  1.00  0.85           H  
ATOM   1038 1HB  PHE A  66      -5.357  20.539   6.488  1.00  0.85           H  
ATOM   1039 2HB  PHE A  66      -6.535  19.256   6.678  1.00  0.85           H  
ATOM   1040  HD1 PHE A  66      -4.846  21.462   4.300  1.00  0.85           H  
ATOM   1041  HD2 PHE A  66      -8.052  18.670   4.761  1.00  0.85           H  
ATOM   1042  HE1 PHE A  66      -4.967  21.187   1.854  1.00  0.85           H  
ATOM   1043  HE2 PHE A  66      -8.183  18.406   2.307  1.00  0.85           H  
ATOM   1044  HZ  PHE A  66      -6.627  19.668   0.853  1.00  0.85           H  
ATOM   1045  N   ASP A  67      -7.384  22.322   8.984  1.00  0.86           N  
ATOM   1046  CA  ASP A  67      -7.371  22.408  10.438  1.00  0.86           C  
ATOM   1047  C   ASP A  67      -8.758  22.748  10.990  1.00  0.86           C  
ATOM   1048  O   ASP A  67      -8.896  23.231  12.122  1.00  0.86           O  
ATOM   1049  CB  ASP A  67      -6.363  23.486  10.871  1.00  0.86           C  
ATOM   1050  CG  ASP A  67      -5.848  23.349  12.314  1.00  0.86           C  
ATOM   1051  OD1 ASP A  67      -5.603  22.244  12.746  1.00  0.86           O  
ATOM   1052  OD2 ASP A  67      -5.705  24.359  12.972  1.00  0.86           O  
ATOM   1053  H   ASP A  67      -7.400  23.204   8.469  1.00  0.86           H  
ATOM   1054  HA  ASP A  67      -7.061  21.445  10.844  1.00  0.86           H  
ATOM   1055 1HB  ASP A  67      -5.506  23.468  10.191  1.00  0.86           H  
ATOM   1056 2HB  ASP A  67      -6.828  24.468  10.759  1.00  0.86           H  
ATOM   1057  N   ALA A  68      -9.809  22.473  10.211  1.00  0.85           N  
ATOM   1058  CA  ALA A  68     -11.155  22.783  10.677  1.00  0.85           C  
ATOM   1059  C   ALA A  68     -11.246  24.289  10.949  1.00  0.85           C  
ATOM   1060  O   ALA A  68     -11.528  25.060  10.033  1.00  0.85           O  
ATOM   1061  CB  ALA A  68     -11.534  21.944  11.894  1.00  0.85           C  
ATOM   1062  H   ALA A  68      -9.666  22.064   9.299  1.00  0.85           H  
ATOM   1063  HA  ALA A  68     -11.859  22.549   9.880  1.00  0.85           H  
ATOM   1064 1HB  ALA A  68     -12.544  22.199  12.173  1.00  0.85           H  
ATOM   1065 2HB  ALA A  68     -11.491  20.889  11.624  1.00  0.85           H  
ATOM   1066 3HB  ALA A  68     -10.890  22.108  12.740  1.00  0.85           H  
ATOM   1067  N   ALA A  69     -11.113  24.661  12.226  1.00  0.81           N  
ATOM   1068  CA  ALA A  69     -11.186  26.021  12.783  1.00  0.81           C  
ATOM   1069  C   ALA A  69     -12.227  26.077  13.894  1.00  0.81           C  
ATOM   1070  O   ALA A  69     -13.366  26.454  13.625  1.00  0.81           O  
ATOM   1071  CB  ALA A  69     -11.527  27.075  11.741  1.00  0.81           C  
ATOM   1072  H   ALA A  69     -10.827  23.918  12.843  1.00  0.81           H  
ATOM   1073  HA  ALA A  69     -10.205  26.275  13.179  1.00  0.81           H  
ATOM   1074 1HB  ALA A  69     -11.548  28.053  12.218  1.00  0.81           H  
ATOM   1075 2HB  ALA A  69     -10.773  27.089  10.952  1.00  0.81           H  
ATOM   1076 3HB  ALA A  69     -12.507  26.872  11.312  1.00  0.81           H  
ATOM   1077  N   PRO A  70     -11.856  25.786  15.157  1.00  0.77           N  
ATOM   1078  CA  PRO A  70     -12.712  25.786  16.338  1.00  0.77           C  
ATOM   1079  C   PRO A  70     -13.549  27.059  16.509  1.00  0.77           C  
ATOM   1080  O   PRO A  70     -14.668  27.002  17.025  1.00  0.77           O  
ATOM   1081  CB  PRO A  70     -11.683  25.662  17.471  1.00  0.77           C  
ATOM   1082  CG  PRO A  70     -10.551  24.875  16.856  1.00  0.77           C  
ATOM   1083  CD  PRO A  70     -10.449  25.402  15.442  1.00  0.77           C  
ATOM   1084  HA  PRO A  70     -13.355  24.897  16.309  1.00  0.77           H  
ATOM   1085 1HB  PRO A  70     -11.381  26.660  17.819  1.00  0.77           H  
ATOM   1086 2HB  PRO A  70     -12.141  25.146  18.330  1.00  0.77           H  
ATOM   1087 1HG  PRO A  70      -9.626  25.026  17.436  1.00  0.77           H  
ATOM   1088 2HG  PRO A  70     -10.778  23.799  16.887  1.00  0.77           H  
ATOM   1089 1HD  PRO A  70      -9.782  26.277  15.414  1.00  0.77           H  
ATOM   1090 2HD  PRO A  70     -10.109  24.590  14.781  1.00  0.77           H  
ATOM   1091  N   GLU A  71     -13.034  28.218  16.087  1.00  0.71           N  
ATOM   1092  CA  GLU A  71     -13.821  29.445  16.225  1.00  0.71           C  
ATOM   1093  C   GLU A  71     -15.052  29.397  15.319  1.00  0.71           C  
ATOM   1094  O   GLU A  71     -16.142  29.864  15.679  1.00  0.71           O  
ATOM   1095  CB  GLU A  71     -12.968  30.669  15.893  1.00  0.71           C  
ATOM   1096  CG  GLU A  71     -11.864  30.953  16.912  1.00  0.71           C  
ATOM   1097  CD  GLU A  71     -10.998  32.139  16.543  1.00  0.71           C  
ATOM   1098  OE1 GLU A  71     -11.155  32.656  15.463  1.00  0.71           O  
ATOM   1099  OE2 GLU A  71     -10.182  32.525  17.349  1.00  0.71           O  
ATOM   1100  H   GLU A  71     -12.112  28.258  15.678  1.00  0.71           H  
ATOM   1101  HA  GLU A  71     -14.162  29.527  17.258  1.00  0.71           H  
ATOM   1102 1HB  GLU A  71     -12.500  30.529  14.919  1.00  0.71           H  
ATOM   1103 2HB  GLU A  71     -13.606  31.549  15.828  1.00  0.71           H  
ATOM   1104 1HG  GLU A  71     -12.323  31.140  17.883  1.00  0.71           H  
ATOM   1105 2HG  GLU A  71     -11.238  30.066  17.003  1.00  0.71           H  
ATOM   1106  N   LEU A  72     -14.860  28.836  14.124  1.00  0.66           N  
ATOM   1107  CA  LEU A  72     -15.916  28.711  13.141  1.00  0.66           C  
ATOM   1108  C   LEU A  72     -16.865  27.653  13.612  1.00  0.66           C  
ATOM   1109  O   LEU A  72     -18.079  27.840  13.587  1.00  0.66           O  
ATOM   1110  CB  LEU A  72     -15.351  28.371  11.765  1.00  0.66           C  
ATOM   1111  CG  LEU A  72     -16.356  28.178  10.654  1.00  0.66           C  
ATOM   1112  CD1 LEU A  72     -17.187  29.429  10.475  1.00  0.66           C  
ATOM   1113  CD2 LEU A  72     -15.606  27.835   9.381  1.00  0.66           C  
ATOM   1114  H   LEU A  72     -13.962  28.415  13.911  1.00  0.66           H  
ATOM   1115  HA  LEU A  72     -16.453  29.656  13.076  1.00  0.66           H  
ATOM   1116 1HB  LEU A  72     -14.661  29.155  11.466  1.00  0.66           H  
ATOM   1117 2HB  LEU A  72     -14.797  27.441  11.846  1.00  0.66           H  
ATOM   1118  HG  LEU A  72     -17.014  27.366  10.914  1.00  0.66           H  
ATOM   1119 1HD1 LEU A  72     -17.912  29.271   9.676  1.00  0.66           H  
ATOM   1120 2HD1 LEU A  72     -17.717  29.651  11.404  1.00  0.66           H  
ATOM   1121 3HD1 LEU A  72     -16.538  30.265  10.218  1.00  0.66           H  
ATOM   1122 1HD2 LEU A  72     -16.316  27.675   8.569  1.00  0.66           H  
ATOM   1123 2HD2 LEU A  72     -14.935  28.653   9.121  1.00  0.66           H  
ATOM   1124 3HD2 LEU A  72     -15.021  26.927   9.540  1.00  0.66           H  
ATOM   1125  N   GLU A  73     -16.302  26.537  14.072  1.00  0.65           N  
ATOM   1126  CA  GLU A  73     -17.134  25.438  14.519  1.00  0.65           C  
ATOM   1127  C   GLU A  73     -18.016  25.877  15.683  1.00  0.65           C  
ATOM   1128  O   GLU A  73     -19.206  25.571  15.709  1.00  0.65           O  
ATOM   1129  CB  GLU A  73     -16.267  24.271  14.985  1.00  0.65           C  
ATOM   1130  CG  GLU A  73     -15.513  23.538  13.907  1.00  0.65           C  
ATOM   1131  CD  GLU A  73     -14.634  22.464  14.475  1.00  0.65           C  
ATOM   1132  OE1 GLU A  73     -14.446  22.433  15.666  1.00  0.65           O  
ATOM   1133  OE2 GLU A  73     -14.198  21.638  13.726  1.00  0.65           O  
ATOM   1134  H   GLU A  73     -15.285  26.458  14.074  1.00  0.65           H  
ATOM   1135  HA  GLU A  73     -17.766  25.123  13.692  1.00  0.65           H  
ATOM   1136 1HB  GLU A  73     -15.548  24.637  15.702  1.00  0.65           H  
ATOM   1137 2HB  GLU A  73     -16.891  23.545  15.502  1.00  0.65           H  
ATOM   1138 1HG  GLU A  73     -16.218  23.095  13.202  1.00  0.65           H  
ATOM   1139 2HG  GLU A  73     -14.896  24.255  13.367  1.00  0.65           H  
ATOM   1140  N   THR A  74     -17.464  26.672  16.600  1.00  0.74           N  
ATOM   1141  CA  THR A  74     -18.221  27.161  17.738  1.00  0.74           C  
ATOM   1142  C   THR A  74     -19.370  28.038  17.277  1.00  0.74           C  
ATOM   1143  O   THR A  74     -20.498  27.905  17.757  1.00  0.74           O  
ATOM   1144  CB  THR A  74     -17.329  27.967  18.695  1.00  0.74           C  
ATOM   1145  OG1 THR A  74     -16.285  27.126  19.206  1.00  0.74           O  
ATOM   1146  CG2 THR A  74     -18.165  28.510  19.843  1.00  0.74           C  
ATOM   1147  H   THR A  74     -16.473  26.898  16.543  1.00  0.74           H  
ATOM   1148  HA  THR A  74     -18.634  26.308  18.274  1.00  0.74           H  
ATOM   1149  HB  THR A  74     -16.875  28.798  18.152  1.00  0.74           H  
ATOM   1150  HG1 THR A  74     -15.683  26.889  18.464  1.00  0.74           H  
ATOM   1151 1HG2 THR A  74     -17.529  29.084  20.514  1.00  0.74           H  
ATOM   1152 2HG2 THR A  74     -18.950  29.154  19.443  1.00  0.74           H  
ATOM   1153 3HG2 THR A  74     -18.616  27.681  20.387  1.00  0.74           H  
ATOM   1154  N   ASP A  75     -19.098  28.934  16.327  1.00  0.99           N  
ATOM   1155  CA  ASP A  75     -20.136  29.821  15.835  1.00  0.99           C  
ATOM   1156  C   ASP A  75     -21.234  29.009  15.134  1.00  0.99           C  
ATOM   1157  O   ASP A  75     -22.425  29.197  15.404  1.00  0.99           O  
ATOM   1158  CB  ASP A  75     -19.514  30.848  14.870  1.00  0.99           C  
ATOM   1159  CG  ASP A  75     -20.454  32.006  14.465  1.00  0.99           C  
ATOM   1160  OD1 ASP A  75     -20.814  32.774  15.331  1.00  0.99           O  
ATOM   1161  OD2 ASP A  75     -20.811  32.132  13.295  1.00  0.99           O  
ATOM   1162  H   ASP A  75     -18.146  29.028  15.965  1.00  0.99           H  
ATOM   1163  HA  ASP A  75     -20.577  30.347  16.680  1.00  0.99           H  
ATOM   1164 1HB  ASP A  75     -18.614  31.266  15.326  1.00  0.99           H  
ATOM   1165 2HB  ASP A  75     -19.193  30.327  13.963  1.00  0.99           H  
ATOM   1166  N   LEU A  76     -20.831  28.066  14.281  1.00  1.52           N  
ATOM   1167  CA  LEU A  76     -21.789  27.257  13.547  1.00  1.52           C  
ATOM   1168  C   LEU A  76     -22.632  26.397  14.480  1.00  1.52           C  
ATOM   1169  O   LEU A  76     -23.848  26.264  14.296  1.00  1.52           O  
ATOM   1170  CB  LEU A  76     -21.033  26.359  12.568  1.00  1.52           C  
ATOM   1171  CG  LEU A  76     -20.351  27.063  11.388  1.00  1.52           C  
ATOM   1172  CD1 LEU A  76     -19.498  26.054  10.643  1.00  1.52           C  
ATOM   1173  CD2 LEU A  76     -21.400  27.659  10.488  1.00  1.52           C  
ATOM   1174  H   LEU A  76     -19.835  27.933  14.114  1.00  1.52           H  
ATOM   1175  HA  LEU A  76     -22.447  27.921  12.993  1.00  1.52           H  
ATOM   1176 1HB  LEU A  76     -20.257  25.840  13.123  1.00  1.52           H  
ATOM   1177 2HB  LEU A  76     -21.725  25.614  12.167  1.00  1.52           H  
ATOM   1178  HG  LEU A  76     -19.704  27.855  11.753  1.00  1.52           H  
ATOM   1179 1HD1 LEU A  76     -19.007  26.540   9.803  1.00  1.52           H  
ATOM   1180 2HD1 LEU A  76     -18.748  25.641  11.320  1.00  1.52           H  
ATOM   1181 3HD1 LEU A  76     -20.126  25.269  10.280  1.00  1.52           H  
ATOM   1182 1HD2 LEU A  76     -20.918  28.158   9.647  1.00  1.52           H  
ATOM   1183 2HD2 LEU A  76     -22.042  26.879  10.124  1.00  1.52           H  
ATOM   1184 3HD2 LEU A  76     -21.992  28.381  11.051  1.00  1.52           H  
ATOM   1185  N   GLU A  77     -22.014  25.838  15.517  1.00  2.40           N  
ATOM   1186  CA  GLU A  77     -22.754  25.000  16.444  1.00  2.40           C  
ATOM   1187  C   GLU A  77     -23.754  25.854  17.218  1.00  2.40           C  
ATOM   1188  O   GLU A  77     -24.926  25.492  17.338  1.00  2.40           O  
ATOM   1189  CB  GLU A  77     -21.787  24.262  17.377  1.00  2.40           C  
ATOM   1190  CG  GLU A  77     -22.415  23.215  18.298  1.00  2.40           C  
ATOM   1191  CD  GLU A  77     -21.360  22.399  19.057  1.00  2.40           C  
ATOM   1192  OE1 GLU A  77     -20.580  22.981  19.772  1.00  2.40           O  
ATOM   1193  OE2 GLU A  77     -21.332  21.187  18.901  1.00  2.40           O  
ATOM   1194  H   GLU A  77     -21.009  25.957  15.646  1.00  2.40           H  
ATOM   1195  HA  GLU A  77     -23.316  24.263  15.873  1.00  2.40           H  
ATOM   1196 1HB  GLU A  77     -21.015  23.774  16.784  1.00  2.40           H  
ATOM   1197 2HB  GLU A  77     -21.282  24.996  18.008  1.00  2.40           H  
ATOM   1198 1HG  GLU A  77     -23.054  23.728  19.015  1.00  2.40           H  
ATOM   1199 2HG  GLU A  77     -23.038  22.545  17.705  1.00  2.40           H  
ATOM   1200  N   ALA A  78     -23.313  27.029  17.684  1.00  3.50           N  
ATOM   1201  CA  ALA A  78     -24.154  27.946  18.449  1.00  3.50           C  
ATOM   1202  C   ALA A  78     -25.392  28.372  17.664  1.00  3.50           C  
ATOM   1203  O   ALA A  78     -26.474  28.539  18.228  1.00  3.50           O  
ATOM   1204  CB  ALA A  78     -23.354  29.179  18.839  1.00  3.50           C  
ATOM   1205  H   ALA A  78     -22.336  27.291  17.539  1.00  3.50           H  
ATOM   1206  HA  ALA A  78     -24.484  27.427  19.349  1.00  3.50           H  
ATOM   1207 1HB  ALA A  78     -23.977  29.846  19.430  1.00  3.50           H  
ATOM   1208 2HB  ALA A  78     -22.482  28.878  19.419  1.00  3.50           H  
ATOM   1209 3HB  ALA A  78     -23.026  29.692  17.934  1.00  3.50           H  
ATOM   1210  N   LYS A  79     -25.231  28.522  16.352  1.00  4.33           N  
ATOM   1211  CA  LYS A  79     -26.304  28.937  15.459  1.00  4.33           C  
ATOM   1212  C   LYS A  79     -27.159  27.784  14.924  1.00  4.33           C  
ATOM   1213  O   LYS A  79     -28.098  28.017  14.157  1.00  4.33           O  
ATOM   1214  CB  LYS A  79     -25.705  29.740  14.313  1.00  4.33           C  
ATOM   1215  CG  LYS A  79     -25.124  31.067  14.760  1.00  4.33           C  
ATOM   1216  CD  LYS A  79     -24.428  31.792  13.636  1.00  4.33           C  
ATOM   1217  CE  LYS A  79     -23.915  33.151  14.108  1.00  4.33           C  
ATOM   1218  NZ  LYS A  79     -23.047  33.806  13.094  1.00  4.33           N  
ATOM   1219  H   LYS A  79     -24.297  28.396  15.958  1.00  4.33           H  
ATOM   1220  HA  LYS A  79     -26.965  29.595  16.021  1.00  4.33           H  
ATOM   1221 1HB  LYS A  79     -24.895  29.162  13.855  1.00  4.33           H  
ATOM   1222 2HB  LYS A  79     -26.460  29.924  13.553  1.00  4.33           H  
ATOM   1223 1HG  LYS A  79     -25.915  31.698  15.160  1.00  4.33           H  
ATOM   1224 2HG  LYS A  79     -24.393  30.886  15.551  1.00  4.33           H  
ATOM   1225 1HD  LYS A  79     -23.569  31.197  13.303  1.00  4.33           H  
ATOM   1226 2HD  LYS A  79     -25.107  31.929  12.798  1.00  4.33           H  
ATOM   1227 1HE  LYS A  79     -24.765  33.796  14.312  1.00  4.33           H  
ATOM   1228 2HE  LYS A  79     -23.344  33.017  15.027  1.00  4.33           H  
ATOM   1229 1HZ  LYS A  79     -22.722  34.686  13.451  1.00  4.33           H  
ATOM   1230 2HZ  LYS A  79     -22.230  33.190  12.937  1.00  4.33           H  
ATOM   1231 3HZ  LYS A  79     -23.542  33.945  12.236  1.00  4.33           H  
ATOM   1232  N   GLY A  80     -26.821  26.540  15.281  1.00  4.33           N  
ATOM   1233  CA  GLY A  80     -27.564  25.374  14.812  1.00  4.33           C  
ATOM   1234  C   GLY A  80     -27.225  24.960  13.380  1.00  4.33           C  
ATOM   1235  O   GLY A  80     -27.937  24.156  12.765  1.00  4.33           O  
ATOM   1236  H   GLY A  80     -26.050  26.383  15.930  1.00  4.33           H  
ATOM   1237 1HA  GLY A  80     -27.357  24.540  15.484  1.00  4.33           H  
ATOM   1238 2HA  GLY A  80     -28.630  25.579  14.888  1.00  4.33           H  
ATOM   1239  N   LYS A  81     -26.144  25.494  12.820  1.00  3.52           N  
ATOM   1240  CA  LYS A  81     -25.804  25.201  11.438  1.00  3.52           C  
ATOM   1241  C   LYS A  81     -25.014  23.909  11.372  1.00  3.52           C  
ATOM   1242  O   LYS A  81     -23.826  23.899  11.043  1.00  3.52           O  
ATOM   1243  CB  LYS A  81     -25.010  26.351  10.845  1.00  3.52           C  
ATOM   1244  CG  LYS A  81     -25.701  27.699  10.917  1.00  3.52           C  
ATOM   1245  CD  LYS A  81     -26.984  27.729  10.111  1.00  3.52           C  
ATOM   1246  CE  LYS A  81     -27.630  29.111  10.160  1.00  3.52           C  
ATOM   1247  NZ  LYS A  81     -28.918  29.152   9.409  1.00  3.52           N  
ATOM   1248  H   LYS A  81     -25.528  26.094  13.366  1.00  3.52           H  
ATOM   1249  HA  LYS A  81     -26.724  25.071  10.867  1.00  3.52           H  
ATOM   1250 1HB  LYS A  81     -24.068  26.436  11.378  1.00  3.52           H  
ATOM   1251 2HB  LYS A  81     -24.785  26.135   9.806  1.00  3.52           H  
ATOM   1252 1HG  LYS A  81     -25.944  27.908  11.958  1.00  3.52           H  
ATOM   1253 2HG  LYS A  81     -25.027  28.477  10.557  1.00  3.52           H  
ATOM   1254 1HD  LYS A  81     -26.774  27.466   9.073  1.00  3.52           H  
ATOM   1255 2HD  LYS A  81     -27.683  26.997  10.523  1.00  3.52           H  
ATOM   1256 1HE  LYS A  81     -27.819  29.376  11.203  1.00  3.52           H  
ATOM   1257 2HE  LYS A  81     -26.945  29.840   9.729  1.00  3.52           H  
ATOM   1258 1HZ  LYS A  81     -29.313  30.079   9.469  1.00  3.52           H  
ATOM   1259 2HZ  LYS A  81     -28.754  28.917   8.440  1.00  3.52           H  
ATOM   1260 3HZ  LYS A  81     -29.560  28.485   9.816  1.00  3.52           H  
ATOM   1261  N   HIS A  82     -25.708  22.813  11.638  1.00  2.47           N  
ATOM   1262  CA  HIS A  82     -25.080  21.510  11.780  1.00  2.47           C  
ATOM   1263  C   HIS A  82     -24.537  20.957  10.468  1.00  2.47           C  
ATOM   1264  O   HIS A  82     -23.517  20.266  10.459  1.00  2.47           O  
ATOM   1265  CB  HIS A  82     -26.059  20.535  12.434  1.00  2.47           C  
ATOM   1266  CG  HIS A  82     -26.266  20.847  13.894  1.00  2.47           C  
ATOM   1267  ND1 HIS A  82     -25.272  20.673  14.837  1.00  2.47           N  
ATOM   1268  CD2 HIS A  82     -27.334  21.335  14.564  1.00  2.47           C  
ATOM   1269  CE1 HIS A  82     -25.721  21.040  16.024  1.00  2.47           C  
ATOM   1270  NE2 HIS A  82     -26.970  21.442  15.887  1.00  2.47           N  
ATOM   1271  H   HIS A  82     -26.697  22.948  11.856  1.00  2.47           H  
ATOM   1272  HA  HIS A  82     -24.242  21.608  12.463  1.00  2.47           H  
ATOM   1273 1HB  HIS A  82     -27.023  20.585  11.927  1.00  2.47           H  
ATOM   1274 2HB  HIS A  82     -25.685  19.518  12.343  1.00  2.47           H  
ATOM   1275  HD2 HIS A  82     -28.302  21.599  14.135  1.00  2.47           H  
ATOM   1276  HE1 HIS A  82     -25.155  21.014  16.956  1.00  2.47           H  
ATOM   1277  HE2 HIS A  82     -27.564  21.781  16.631  1.00  2.47           H  
ATOM   1278  N   GLU A  83     -25.182  21.273   9.346  1.00  1.67           N  
ATOM   1279  CA  GLU A  83     -24.662  20.776   8.074  1.00  1.67           C  
ATOM   1280  C   GLU A  83     -23.284  21.380   7.795  1.00  1.67           C  
ATOM   1281  O   GLU A  83     -22.375  20.695   7.324  1.00  1.67           O  
ATOM   1282  CB  GLU A  83     -25.618  21.116   6.930  1.00  1.67           C  
ATOM   1283  CG  GLU A  83     -26.939  20.348   6.959  1.00  1.67           C  
ATOM   1284  CD  GLU A  83     -27.890  20.753   5.853  1.00  1.67           C  
ATOM   1285  OE1 GLU A  83     -27.596  21.696   5.157  1.00  1.67           O  
ATOM   1286  OE2 GLU A  83     -28.907  20.115   5.708  1.00  1.67           O  
ATOM   1287  H   GLU A  83     -26.016  21.840   9.381  1.00  1.67           H  
ATOM   1288  HA  GLU A  83     -24.555  19.693   8.138  1.00  1.67           H  
ATOM   1289 1HB  GLU A  83     -25.848  22.182   6.956  1.00  1.67           H  
ATOM   1290 2HB  GLU A  83     -25.128  20.913   5.977  1.00  1.67           H  
ATOM   1291 1HG  GLU A  83     -26.728  19.282   6.869  1.00  1.67           H  
ATOM   1292 2HG  GLU A  83     -27.418  20.514   7.923  1.00  1.67           H  
ATOM   1293  N   LEU A  84     -23.126  22.667   8.112  1.00  1.22           N  
ATOM   1294  CA  LEU A  84     -21.871  23.349   7.839  1.00  1.22           C  
ATOM   1295  C   LEU A  84     -20.850  22.946   8.875  1.00  1.22           C  
ATOM   1296  O   LEU A  84     -19.665  22.801   8.577  1.00  1.22           O  
ATOM   1297  CB  LEU A  84     -22.064  24.855   7.871  1.00  1.22           C  
ATOM   1298  CG  LEU A  84     -22.965  25.450   6.803  1.00  1.22           C  
ATOM   1299  CD1 LEU A  84     -23.117  26.944   7.067  1.00  1.22           C  
ATOM   1300  CD2 LEU A  84     -22.373  25.182   5.437  1.00  1.22           C  
ATOM   1301  H   LEU A  84     -23.895  23.173   8.527  1.00  1.22           H  
ATOM   1302  HA  LEU A  84     -21.513  23.052   6.857  1.00  1.22           H  
ATOM   1303 1HB  LEU A  84     -22.505  25.099   8.832  1.00  1.22           H  
ATOM   1304 2HB  LEU A  84     -21.090  25.339   7.807  1.00  1.22           H  
ATOM   1305  HG  LEU A  84     -23.955  24.994   6.862  1.00  1.22           H  
ATOM   1306 1HD1 LEU A  84     -23.771  27.382   6.314  1.00  1.22           H  
ATOM   1307 2HD1 LEU A  84     -23.546  27.102   8.050  1.00  1.22           H  
ATOM   1308 3HD1 LEU A  84     -22.139  27.421   7.020  1.00  1.22           H  
ATOM   1309 1HD2 LEU A  84     -23.020  25.607   4.669  1.00  1.22           H  
ATOM   1310 2HD2 LEU A  84     -21.384  25.636   5.370  1.00  1.22           H  
ATOM   1311 3HD2 LEU A  84     -22.293  24.114   5.290  1.00  1.22           H  
ATOM   1312  N   LEU A  85     -21.315  22.737  10.101  1.00  1.00           N  
ATOM   1313  CA  LEU A  85     -20.441  22.346  11.185  1.00  1.00           C  
ATOM   1314  C   LEU A  85     -19.753  21.057  10.791  1.00  1.00           C  
ATOM   1315  O   LEU A  85     -18.529  20.939  10.886  1.00  1.00           O  
ATOM   1316  CB  LEU A  85     -21.274  22.152  12.441  1.00  1.00           C  
ATOM   1317  CG  LEU A  85     -20.587  21.735  13.682  1.00  1.00           C  
ATOM   1318  CD1 LEU A  85     -19.592  22.789  14.070  1.00  1.00           C  
ATOM   1319  CD2 LEU A  85     -21.651  21.559  14.753  1.00  1.00           C  
ATOM   1320  H   LEU A  85     -22.301  22.895  10.305  1.00  1.00           H  
ATOM   1321  HA  LEU A  85     -19.691  23.118  11.347  1.00  1.00           H  
ATOM   1322 1HB  LEU A  85     -21.814  23.076  12.649  1.00  1.00           H  
ATOM   1323 2HB  LEU A  85     -21.997  21.382  12.230  1.00  1.00           H  
ATOM   1324  HG  LEU A  85     -20.058  20.801  13.528  1.00  1.00           H  
ATOM   1325 1HD1 LEU A  85     -19.091  22.510  14.990  1.00  1.00           H  
ATOM   1326 2HD1 LEU A  85     -18.853  22.902  13.277  1.00  1.00           H  
ATOM   1327 3HD1 LEU A  85     -20.114  23.725  14.219  1.00  1.00           H  
ATOM   1328 1HD2 LEU A  85     -21.201  21.268  15.695  1.00  1.00           H  
ATOM   1329 2HD2 LEU A  85     -22.176  22.493  14.885  1.00  1.00           H  
ATOM   1330 3HD2 LEU A  85     -22.359  20.793  14.437  1.00  1.00           H  
ATOM   1331  N   ALA A  86     -20.545  20.087  10.318  1.00  0.91           N  
ATOM   1332  CA  ALA A  86     -19.986  18.826   9.876  1.00  0.91           C  
ATOM   1333  C   ALA A  86     -19.022  19.031   8.719  1.00  0.91           C  
ATOM   1334  O   ALA A  86     -17.943  18.456   8.716  1.00  0.91           O  
ATOM   1335  CB  ALA A  86     -21.088  17.883   9.450  1.00  0.91           C  
ATOM   1336  H   ALA A  86     -21.555  20.229  10.273  1.00  0.91           H  
ATOM   1337  HA  ALA A  86     -19.437  18.386  10.706  1.00  0.91           H  
ATOM   1338 1HB  ALA A  86     -20.649  16.932   9.140  1.00  0.91           H  
ATOM   1339 2HB  ALA A  86     -21.767  17.720  10.285  1.00  0.91           H  
ATOM   1340 3HB  ALA A  86     -21.636  18.326   8.617  1.00  0.91           H  
ATOM   1341  N   LEU A  87     -19.345  19.911   7.768  1.00  0.87           N  
ATOM   1342  CA  LEU A  87     -18.421  20.101   6.655  1.00  0.87           C  
ATOM   1343  C   LEU A  87     -17.073  20.645   7.122  1.00  0.87           C  
ATOM   1344  O   LEU A  87     -16.034  20.258   6.592  1.00  0.87           O  
ATOM   1345  CB  LEU A  87     -19.031  21.017   5.590  1.00  0.87           C  
ATOM   1346  CG  LEU A  87     -20.205  20.408   4.810  1.00  0.87           C  
ATOM   1347  CD1 LEU A  87     -20.829  21.466   3.916  1.00  0.87           C  
ATOM   1348  CD2 LEU A  87     -19.705  19.228   3.999  1.00  0.87           C  
ATOM   1349  H   LEU A  87     -20.248  20.390   7.778  1.00  0.87           H  
ATOM   1350  HA  LEU A  87     -18.247  19.129   6.197  1.00  0.87           H  
ATOM   1351 1HB  LEU A  87     -19.384  21.924   6.076  1.00  0.87           H  
ATOM   1352 2HB  LEU A  87     -18.255  21.288   4.878  1.00  0.87           H  
ATOM   1353  HG  LEU A  87     -20.958  20.063   5.501  1.00  0.87           H  
ATOM   1354 1HD1 LEU A  87     -21.669  21.034   3.373  1.00  0.87           H  
ATOM   1355 2HD1 LEU A  87     -21.177  22.281   4.528  1.00  0.87           H  
ATOM   1356 3HD1 LEU A  87     -20.087  21.832   3.210  1.00  0.87           H  
ATOM   1357 1HD2 LEU A  87     -20.538  18.786   3.452  1.00  0.87           H  
ATOM   1358 2HD2 LEU A  87     -18.945  19.566   3.295  1.00  0.87           H  
ATOM   1359 3HD2 LEU A  87     -19.275  18.484   4.670  1.00  0.87           H  
ATOM   1360  N   VAL A  88     -17.075  21.516   8.132  1.00  0.85           N  
ATOM   1361  CA  VAL A  88     -15.816  22.045   8.659  1.00  0.85           C  
ATOM   1362  C   VAL A  88     -15.055  20.953   9.425  1.00  0.85           C  
ATOM   1363  O   VAL A  88     -13.868  20.701   9.185  1.00  0.85           O  
ATOM   1364  CB  VAL A  88     -16.091  23.258   9.576  1.00  0.85           C  
ATOM   1365  CG1 VAL A  88     -14.808  23.730  10.270  1.00  0.85           C  
ATOM   1366  CG2 VAL A  88     -16.663  24.384   8.742  1.00  0.85           C  
ATOM   1367  H   VAL A  88     -17.968  21.826   8.519  1.00  0.85           H  
ATOM   1368  HA  VAL A  88     -15.208  22.379   7.823  1.00  0.85           H  
ATOM   1369  HB  VAL A  88     -16.810  22.967  10.348  1.00  0.85           H  
ATOM   1370 1HG1 VAL A  88     -15.032  24.583  10.913  1.00  0.85           H  
ATOM   1371 2HG1 VAL A  88     -14.411  22.919  10.875  1.00  0.85           H  
ATOM   1372 3HG1 VAL A  88     -14.071  24.025   9.523  1.00  0.85           H  
ATOM   1373 1HG2 VAL A  88     -16.877  25.226   9.385  1.00  0.85           H  
ATOM   1374 2HG2 VAL A  88     -15.941  24.674   7.980  1.00  0.85           H  
ATOM   1375 3HG2 VAL A  88     -17.579  24.056   8.264  1.00  0.85           H  
ATOM   1376  N   ARG A  89     -15.759  20.243  10.302  1.00  0.84           N  
ATOM   1377  CA  ARG A  89     -15.138  19.189  11.095  1.00  0.84           C  
ATOM   1378  C   ARG A  89     -14.591  18.041  10.249  1.00  0.84           C  
ATOM   1379  O   ARG A  89     -13.552  17.465  10.577  1.00  0.84           O  
ATOM   1380  CB  ARG A  89     -16.137  18.620  12.094  1.00  0.84           C  
ATOM   1381  CG  ARG A  89     -16.470  19.541  13.271  1.00  0.84           C  
ATOM   1382  CD  ARG A  89     -17.515  18.982  14.175  1.00  0.84           C  
ATOM   1383  NE  ARG A  89     -17.734  19.844  15.342  1.00  0.84           N  
ATOM   1384  CZ  ARG A  89     -18.758  19.723  16.224  1.00  0.84           C  
ATOM   1385  NH1 ARG A  89     -19.660  18.783  16.064  1.00  0.84           N  
ATOM   1386  NH2 ARG A  89     -18.861  20.557  17.247  1.00  0.84           N  
ATOM   1387  H   ARG A  89     -16.746  20.457  10.446  1.00  0.84           H  
ATOM   1388  HA  ARG A  89     -14.314  19.633  11.655  1.00  0.84           H  
ATOM   1389 1HB  ARG A  89     -17.069  18.402  11.571  1.00  0.84           H  
ATOM   1390 2HB  ARG A  89     -15.760  17.679  12.489  1.00  0.84           H  
ATOM   1391 1HG  ARG A  89     -15.574  19.678  13.864  1.00  0.84           H  
ATOM   1392 2HG  ARG A  89     -16.811  20.509  12.894  1.00  0.84           H  
ATOM   1393 1HD  ARG A  89     -18.454  18.898  13.629  1.00  0.84           H  
ATOM   1394 2HD  ARG A  89     -17.207  18.000  14.527  1.00  0.84           H  
ATOM   1395  HE  ARG A  89     -17.058  20.590  15.499  1.00  0.84           H  
ATOM   1396 1HH1 ARG A  89     -19.594  18.145  15.286  1.00  0.84           H  
ATOM   1397 2HH1 ARG A  89     -20.424  18.703  16.724  1.00  0.84           H  
ATOM   1398 1HH2 ARG A  89     -18.177  21.286  17.383  1.00  0.84           H  
ATOM   1399 2HH2 ARG A  89     -19.652  20.483  17.908  1.00  0.84           H  
ATOM   1400  N   ASP A  90     -15.275  17.737   9.147  1.00  0.83           N  
ATOM   1401  CA  ASP A  90     -14.942  16.634   8.254  1.00  0.83           C  
ATOM   1402  C   ASP A  90     -14.167  17.031   6.987  1.00  0.83           C  
ATOM   1403  O   ASP A  90     -14.165  16.267   6.019  1.00  0.83           O  
ATOM   1404  CB  ASP A  90     -16.221  15.899   7.827  1.00  0.83           C  
ATOM   1405  CG  ASP A  90     -16.962  15.203   8.994  1.00  0.83           C  
ATOM   1406  OD1 ASP A  90     -16.375  15.024  10.038  1.00  0.83           O  
ATOM   1407  OD2 ASP A  90     -18.106  14.856   8.819  1.00  0.83           O  
ATOM   1408  H   ASP A  90     -16.122  18.261   8.938  1.00  0.83           H  
ATOM   1409  HA  ASP A  90     -14.319  15.934   8.811  1.00  0.83           H  
ATOM   1410 1HB  ASP A  90     -16.899  16.611   7.354  1.00  0.83           H  
ATOM   1411 2HB  ASP A  90     -15.967  15.149   7.080  1.00  0.83           H  
ATOM   1412  N   ILE A  91     -13.484  18.186   6.971  1.00  0.81           N  
ATOM   1413  CA  ILE A  91     -12.742  18.565   5.753  1.00  0.81           C  
ATOM   1414  C   ILE A  91     -11.728  17.493   5.359  1.00  0.81           C  
ATOM   1415  O   ILE A  91     -11.607  17.140   4.183  1.00  0.81           O  
ATOM   1416  CB  ILE A  91     -11.968  19.893   5.939  1.00  0.81           C  
ATOM   1417  CG1 ILE A  91     -12.947  21.046   6.057  1.00  0.81           C  
ATOM   1418  CG2 ILE A  91     -10.995  20.106   4.766  1.00  0.81           C  
ATOM   1419  CD1 ILE A  91     -12.342  22.342   6.542  1.00  0.81           C  
ATOM   1420  H   ILE A  91     -13.520  18.821   7.773  1.00  0.81           H  
ATOM   1421  HA  ILE A  91     -13.456  18.686   4.939  1.00  0.81           H  
ATOM   1422  HB  ILE A  91     -11.403  19.852   6.871  1.00  0.81           H  
ATOM   1423 1HG1 ILE A  91     -13.407  21.219   5.086  1.00  0.81           H  
ATOM   1424 2HG1 ILE A  91     -13.707  20.756   6.744  1.00  0.81           H  
ATOM   1425 1HG2 ILE A  91     -10.446  21.027   4.910  1.00  0.81           H  
ATOM   1426 2HG2 ILE A  91     -10.299  19.279   4.720  1.00  0.81           H  
ATOM   1427 3HG2 ILE A  91     -11.553  20.160   3.831  1.00  0.81           H  
ATOM   1428 1HD1 ILE A  91     -13.114  23.103   6.610  1.00  0.81           H  
ATOM   1429 2HD1 ILE A  91     -11.899  22.186   7.521  1.00  0.81           H  
ATOM   1430 3HD1 ILE A  91     -11.579  22.664   5.846  1.00  0.81           H  
ATOM   1431  N   LEU A  92     -10.986  16.993   6.335  1.00  0.79           N  
ATOM   1432  CA  LEU A  92     -10.027  15.935   6.091  1.00  0.79           C  
ATOM   1433  C   LEU A  92     -10.680  14.610   6.529  1.00  0.79           C  
ATOM   1434  O   LEU A  92     -11.280  14.586   7.603  1.00  0.79           O  
ATOM   1435  CB  LEU A  92      -8.759  16.166   6.898  1.00  0.79           C  
ATOM   1436  CG  LEU A  92      -7.648  15.218   6.593  1.00  0.79           C  
ATOM   1437  CD1 LEU A  92      -7.148  15.525   5.167  1.00  0.79           C  
ATOM   1438  CD2 LEU A  92      -6.566  15.360   7.629  1.00  0.79           C  
ATOM   1439  H   LEU A  92     -11.125  17.340   7.276  1.00  0.79           H  
ATOM   1440  HA  LEU A  92      -9.771  15.935   5.039  1.00  0.79           H  
ATOM   1441 1HB  LEU A  92      -8.403  17.179   6.722  1.00  0.79           H  
ATOM   1442 2HB  LEU A  92      -8.998  16.063   7.956  1.00  0.79           H  
ATOM   1443  HG  LEU A  92      -8.020  14.199   6.614  1.00  0.79           H  
ATOM   1444 1HD1 LEU A  92      -6.353  14.845   4.907  1.00  0.79           H  
ATOM   1445 2HD1 LEU A  92      -7.949  15.425   4.454  1.00  0.79           H  
ATOM   1446 3HD1 LEU A  92      -6.777  16.544   5.134  1.00  0.79           H  
ATOM   1447 1HD2 LEU A  92      -5.758  14.670   7.405  1.00  0.79           H  
ATOM   1448 2HD2 LEU A  92      -6.188  16.380   7.626  1.00  0.79           H  
ATOM   1449 3HD2 LEU A  92      -6.973  15.126   8.610  1.00  0.79           H  
ATOM   1450  N   PRO A  93     -10.618  13.504   5.764  1.00  0.76           N  
ATOM   1451  CA  PRO A  93     -11.167  12.220   6.158  1.00  0.76           C  
ATOM   1452  C   PRO A  93     -10.557  11.746   7.484  1.00  0.76           C  
ATOM   1453  O   PRO A  93      -9.389  11.990   7.785  1.00  0.76           O  
ATOM   1454  CB  PRO A  93     -10.806  11.321   4.971  1.00  0.76           C  
ATOM   1455  CG  PRO A  93     -10.678  12.279   3.802  1.00  0.76           C  
ATOM   1456  CD  PRO A  93     -10.083  13.527   4.387  1.00  0.76           C  
ATOM   1457  HA  PRO A  93     -12.258  12.315   6.254  1.00  0.76           H  
ATOM   1458 1HB  PRO A  93      -9.898  10.774   5.183  1.00  0.76           H  
ATOM   1459 2HB  PRO A  93     -11.599  10.574   4.818  1.00  0.76           H  
ATOM   1460 1HG  PRO A  93     -10.048  11.859   3.019  1.00  0.76           H  
ATOM   1461 2HG  PRO A  93     -11.665  12.458   3.352  1.00  0.76           H  
ATOM   1462 1HD  PRO A  93      -8.995  13.441   4.384  1.00  0.76           H  
ATOM   1463 2HD  PRO A  93     -10.464  14.378   3.804  1.00  0.76           H  
ATOM   1464  N   ALA A  94     -11.365  11.014   8.250  1.00  0.72           N  
ATOM   1465  CA  ALA A  94     -11.037  10.520   9.596  1.00  0.72           C  
ATOM   1466  C   ALA A  94      -9.776   9.672   9.694  1.00  0.72           C  
ATOM   1467  O   ALA A  94      -9.155   9.608  10.754  1.00  0.72           O  
ATOM   1468  CB  ALA A  94     -12.193   9.682  10.114  1.00  0.72           C  
ATOM   1469  H   ALA A  94     -12.297  10.834   7.906  1.00  0.72           H  
ATOM   1470  HA  ALA A  94     -10.904  11.392  10.237  1.00  0.72           H  
ATOM   1471 1HB  ALA A  94     -11.973   9.356  11.130  1.00  0.72           H  
ATOM   1472 2HB  ALA A  94     -13.106  10.276  10.110  1.00  0.72           H  
ATOM   1473 3HB  ALA A  94     -12.321   8.809   9.476  1.00  0.72           H  
ATOM   1474  N   HIS A  95      -9.415   8.996   8.618  1.00  0.69           N  
ATOM   1475  CA  HIS A  95      -8.268   8.102   8.644  1.00  0.69           C  
ATOM   1476  C   HIS A  95      -7.043   8.706   7.978  1.00  0.69           C  
ATOM   1477  O   HIS A  95      -6.100   7.984   7.651  1.00  0.69           O  
ATOM   1478  CB  HIS A  95      -8.632   6.804   7.939  1.00  0.69           C  
ATOM   1479  CG  HIS A  95      -9.757   6.090   8.619  1.00  0.69           C  
ATOM   1480  ND1 HIS A  95      -9.602   5.404   9.803  1.00  0.69           N  
ATOM   1481  CD2 HIS A  95     -11.065   5.982   8.289  1.00  0.69           C  
ATOM   1482  CE1 HIS A  95     -10.766   4.896  10.168  1.00  0.69           C  
ATOM   1483  NE2 HIS A  95     -11.669   5.233   9.266  1.00  0.69           N  
ATOM   1484  H   HIS A  95      -9.947   9.103   7.768  1.00  0.69           H  
ATOM   1485  HA  HIS A  95      -8.006   7.875   9.676  1.00  0.69           H  
ATOM   1486 1HB  HIS A  95      -8.921   7.016   6.909  1.00  0.69           H  
ATOM   1487 2HB  HIS A  95      -7.764   6.145   7.912  1.00  0.69           H  
ATOM   1488  HD2 HIS A  95     -11.548   6.412   7.411  1.00  0.69           H  
ATOM   1489  HE1 HIS A  95     -10.950   4.302  11.064  1.00  0.69           H  
ATOM   1490  HE2 HIS A  95     -12.648   4.985   9.288  1.00  0.69           H  
ATOM   1491  N   VAL A  96      -7.056  10.021   7.777  1.00  0.67           N  
ATOM   1492  CA  VAL A  96      -5.954  10.697   7.117  1.00  0.67           C  
ATOM   1493  C   VAL A  96      -5.233  11.699   8.000  1.00  0.67           C  
ATOM   1494  O   VAL A  96      -5.842  12.507   8.703  1.00  0.67           O  
ATOM   1495  CB  VAL A  96      -6.485  11.388   5.876  1.00  0.67           C  
ATOM   1496  CG1 VAL A  96      -5.418  12.145   5.156  1.00  0.67           C  
ATOM   1497  CG2 VAL A  96      -7.087  10.346   5.008  1.00  0.67           C  
ATOM   1498  H   VAL A  96      -7.864  10.580   8.056  1.00  0.67           H  
ATOM   1499  HA  VAL A  96      -5.234   9.942   6.805  1.00  0.67           H  
ATOM   1500  HB  VAL A  96      -7.252  12.094   6.172  1.00  0.67           H  
ATOM   1501 1HG1 VAL A  96      -5.867  12.605   4.292  1.00  0.67           H  
ATOM   1502 2HG1 VAL A  96      -4.990  12.911   5.801  1.00  0.67           H  
ATOM   1503 3HG1 VAL A  96      -4.637  11.455   4.848  1.00  0.67           H  
ATOM   1504 1HG2 VAL A  96      -7.510  10.817   4.164  1.00  0.67           H  
ATOM   1505 2HG2 VAL A  96      -6.326   9.635   4.700  1.00  0.67           H  
ATOM   1506 3HG2 VAL A  96      -7.864   9.826   5.545  1.00  0.67           H  
ATOM   1507  N   ASN A  97      -3.918  11.600   7.971  1.00  0.65           N  
ATOM   1508  CA  ASN A  97      -3.009  12.462   8.700  1.00  0.65           C  
ATOM   1509  C   ASN A  97      -2.421  13.500   7.746  1.00  0.65           C  
ATOM   1510  O   ASN A  97      -2.039  13.150   6.624  1.00  0.65           O  
ATOM   1511  CB  ASN A  97      -1.879  11.625   9.285  1.00  0.65           C  
ATOM   1512  CG  ASN A  97      -2.324  10.591  10.274  1.00  0.65           C  
ATOM   1513  OD1 ASN A  97      -3.146  10.854  11.164  1.00  0.65           O  
ATOM   1514  ND2 ASN A  97      -1.794   9.391  10.126  1.00  0.65           N  
ATOM   1515  H   ASN A  97      -3.520  10.885   7.365  1.00  0.65           H  
ATOM   1516  HA  ASN A  97      -3.558  12.985   9.486  1.00  0.65           H  
ATOM   1517 1HB  ASN A  97      -1.362  11.109   8.467  1.00  0.65           H  
ATOM   1518 2HB  ASN A  97      -1.152  12.282   9.760  1.00  0.65           H  
ATOM   1519 1HD2 ASN A  97      -2.051   8.650  10.746  1.00  0.65           H  
ATOM   1520 2HD2 ASN A  97      -1.119   9.203   9.361  1.00  0.65           H  
ATOM   1521  N   CYS A  98      -2.327  14.757   8.170  1.00  0.65           N  
ATOM   1522  CA  CYS A  98      -1.665  15.758   7.335  1.00  0.65           C  
ATOM   1523  C   CYS A  98      -0.471  16.410   8.012  1.00  0.65           C  
ATOM   1524  O   CYS A  98      -0.581  16.991   9.095  1.00  0.65           O  
ATOM   1525  CB  CYS A  98      -2.621  16.828   6.843  1.00  0.65           C  
ATOM   1526  SG  CYS A  98      -3.871  16.242   5.723  1.00  0.65           S  
ATOM   1527  H   CYS A  98      -2.680  15.010   9.084  1.00  0.65           H  
ATOM   1528  HA  CYS A  98      -1.290  15.258   6.444  1.00  0.65           H  
ATOM   1529 1HB  CYS A  98      -3.119  17.310   7.687  1.00  0.65           H  
ATOM   1530 2HB  CYS A  98      -2.055  17.578   6.324  1.00  0.65           H  
ATOM   1531  HG  CYS A  98      -4.433  17.430   5.494  1.00  0.65           H  
ATOM   1532  N   LEU A  99       0.663  16.304   7.343  1.00  0.66           N  
ATOM   1533  CA  LEU A  99       1.932  16.860   7.773  1.00  0.66           C  
ATOM   1534  C   LEU A  99       2.317  18.025   6.894  1.00  0.66           C  
ATOM   1535  O   LEU A  99       2.274  17.912   5.668  1.00  0.66           O  
ATOM   1536  CB  LEU A  99       3.037  15.808   7.718  1.00  0.66           C  
ATOM   1537  CG  LEU A  99       4.440  16.322   8.007  1.00  0.66           C  
ATOM   1538  CD1 LEU A  99       4.546  16.765   9.450  1.00  0.66           C  
ATOM   1539  CD2 LEU A  99       5.411  15.248   7.685  1.00  0.66           C  
ATOM   1540  H   LEU A  99       0.643  15.789   6.460  1.00  0.66           H  
ATOM   1541  HA  LEU A  99       1.827  17.218   8.797  1.00  0.66           H  
ATOM   1542 1HB  LEU A  99       2.810  15.027   8.441  1.00  0.66           H  
ATOM   1543 2HB  LEU A  99       3.040  15.364   6.723  1.00  0.66           H  
ATOM   1544  HG  LEU A  99       4.645  17.184   7.379  1.00  0.66           H  
ATOM   1545 1HD1 LEU A  99       5.553  17.139   9.637  1.00  0.66           H  
ATOM   1546 2HD1 LEU A  99       3.826  17.556   9.645  1.00  0.66           H  
ATOM   1547 3HD1 LEU A  99       4.343  15.920  10.106  1.00  0.66           H  
ATOM   1548 1HD2 LEU A  99       6.420  15.610   7.872  1.00  0.66           H  
ATOM   1549 2HD2 LEU A  99       5.216  14.375   8.306  1.00  0.66           H  
ATOM   1550 3HD2 LEU A  99       5.301  14.985   6.640  1.00  0.66           H  
ATOM   1551  N   TYR A 100       2.659  19.140   7.508  1.00  0.69           N  
ATOM   1552  CA  TYR A 100       3.052  20.295   6.734  1.00  0.69           C  
ATOM   1553  C   TYR A 100       4.505  20.626   6.991  1.00  0.69           C  
ATOM   1554  O   TYR A 100       4.927  20.806   8.136  1.00  0.69           O  
ATOM   1555  CB  TYR A 100       2.130  21.457   7.060  1.00  0.69           C  
ATOM   1556  CG  TYR A 100       0.706  21.118   6.676  1.00  0.69           C  
ATOM   1557  CD1 TYR A 100      -0.089  20.439   7.568  1.00  0.69           C  
ATOM   1558  CD2 TYR A 100       0.207  21.460   5.429  1.00  0.69           C  
ATOM   1559  CE1 TYR A 100      -1.358  20.100   7.221  1.00  0.69           C  
ATOM   1560  CE2 TYR A 100      -1.071  21.110   5.082  1.00  0.69           C  
ATOM   1561  CZ  TYR A 100      -1.844  20.430   5.973  1.00  0.69           C  
ATOM   1562  OH  TYR A 100      -3.095  20.065   5.637  1.00  0.69           O  
ATOM   1563  H   TYR A 100       2.659  19.181   8.518  1.00  0.69           H  
ATOM   1564  HA  TYR A 100       2.956  20.065   5.672  1.00  0.69           H  
ATOM   1565 1HB  TYR A 100       2.164  21.685   8.126  1.00  0.69           H  
ATOM   1566 2HB  TYR A 100       2.443  22.350   6.512  1.00  0.69           H  
ATOM   1567  HD1 TYR A 100       0.297  20.165   8.549  1.00  0.69           H  
ATOM   1568  HD2 TYR A 100       0.837  22.000   4.721  1.00  0.69           H  
ATOM   1569  HE1 TYR A 100      -1.984  19.558   7.931  1.00  0.69           H  
ATOM   1570  HE2 TYR A 100      -1.467  21.368   4.099  1.00  0.69           H  
ATOM   1571  HH  TYR A 100      -3.259  20.314   4.722  1.00  0.69           H  
ATOM   1572  N   ILE A 101       5.263  20.679   5.909  1.00  0.74           N  
ATOM   1573  CA  ILE A 101       6.679  20.970   5.941  1.00  0.74           C  
ATOM   1574  C   ILE A 101       6.958  22.309   5.302  1.00  0.74           C  
ATOM   1575  O   ILE A 101       6.553  22.571   4.165  1.00  0.74           O  
ATOM   1576  CB  ILE A 101       7.473  19.862   5.230  1.00  0.74           C  
ATOM   1577  CG1 ILE A 101       7.252  18.536   5.961  1.00  0.74           C  
ATOM   1578  CG2 ILE A 101       8.950  20.218   5.093  1.00  0.74           C  
ATOM   1579  CD1 ILE A 101       7.851  17.375   5.265  1.00  0.74           C  
ATOM   1580  H   ILE A 101       4.832  20.496   5.001  1.00  0.74           H  
ATOM   1581  HA  ILE A 101       7.004  21.015   6.981  1.00  0.74           H  
ATOM   1582  HB  ILE A 101       7.059  19.734   4.232  1.00  0.74           H  
ATOM   1583 1HG1 ILE A 101       7.663  18.600   6.968  1.00  0.74           H  
ATOM   1584 2HG1 ILE A 101       6.183  18.360   6.032  1.00  0.74           H  
ATOM   1585 1HG2 ILE A 101       9.464  19.417   4.563  1.00  0.74           H  
ATOM   1586 2HG2 ILE A 101       9.054  21.148   4.530  1.00  0.74           H  
ATOM   1587 3HG2 ILE A 101       9.391  20.342   6.080  1.00  0.74           H  
ATOM   1588 1HD1 ILE A 101       7.644  16.463   5.814  1.00  0.74           H  
ATOM   1589 2HD1 ILE A 101       7.432  17.313   4.273  1.00  0.74           H  
ATOM   1590 3HD1 ILE A 101       8.926  17.518   5.195  1.00  0.74           H  
ATOM   1591  N   ARG A 102       7.612  23.182   6.043  1.00  0.81           N  
ATOM   1592  CA  ARG A 102       7.915  24.488   5.502  1.00  0.81           C  
ATOM   1593  C   ARG A 102       9.159  24.430   4.640  1.00  0.81           C  
ATOM   1594  O   ARG A 102      10.148  23.786   4.999  1.00  0.81           O  
ATOM   1595  CB  ARG A 102       8.109  25.503   6.609  1.00  0.81           C  
ATOM   1596  CG  ARG A 102       6.893  25.756   7.487  1.00  0.81           C  
ATOM   1597  CD  ARG A 102       5.888  26.583   6.774  1.00  0.81           C  
ATOM   1598  NE  ARG A 102       4.701  26.841   7.579  1.00  0.81           N  
ATOM   1599  CZ  ARG A 102       4.560  27.856   8.459  1.00  0.81           C  
ATOM   1600  NH1 ARG A 102       5.552  28.706   8.665  1.00  0.81           N  
ATOM   1601  NH2 ARG A 102       3.419  27.993   9.115  1.00  0.81           N  
ATOM   1602  H   ARG A 102       7.911  22.933   6.976  1.00  0.81           H  
ATOM   1603  HA  ARG A 102       7.074  24.811   4.895  1.00  0.81           H  
ATOM   1604 1HB  ARG A 102       8.923  25.184   7.255  1.00  0.81           H  
ATOM   1605 2HB  ARG A 102       8.399  26.458   6.166  1.00  0.81           H  
ATOM   1606 1HG  ARG A 102       6.427  24.804   7.747  1.00  0.81           H  
ATOM   1607 2HG  ARG A 102       7.194  26.279   8.395  1.00  0.81           H  
ATOM   1608 1HD  ARG A 102       6.333  27.535   6.505  1.00  0.81           H  
ATOM   1609 2HD  ARG A 102       5.580  26.067   5.871  1.00  0.81           H  
ATOM   1610  HE  ARG A 102       3.893  26.217   7.445  1.00  0.81           H  
ATOM   1611 1HH1 ARG A 102       6.421  28.597   8.164  1.00  0.81           H  
ATOM   1612 2HH1 ARG A 102       5.439  29.463   9.325  1.00  0.81           H  
ATOM   1613 1HH2 ARG A 102       2.643  27.326   8.941  1.00  0.81           H  
ATOM   1614 2HH2 ARG A 102       3.299  28.744   9.772  1.00  0.81           H  
ATOM   1615  N   GLN A 103       9.119  25.143   3.532  1.00  0.90           N  
ATOM   1616  CA  GLN A 103      10.255  25.263   2.640  1.00  0.90           C  
ATOM   1617  C   GLN A 103      10.706  26.724   2.659  1.00  0.90           C  
ATOM   1618  O   GLN A 103       9.901  27.636   2.464  1.00  0.90           O  
ATOM   1619  CB  GLN A 103       9.867  24.771   1.246  1.00  0.90           C  
ATOM   1620  CG  GLN A 103      10.974  24.760   0.251  1.00  0.90           C  
ATOM   1621  CD  GLN A 103      10.553  24.173  -1.091  1.00  0.90           C  
ATOM   1622  OE1 GLN A 103       9.729  23.270  -1.190  1.00  0.90           O  
ATOM   1623  NE2 GLN A 103      11.136  24.708  -2.130  1.00  0.90           N  
ATOM   1624  H   GLN A 103       8.246  25.604   3.296  1.00  0.90           H  
ATOM   1625  HA  GLN A 103      11.072  24.646   3.013  1.00  0.90           H  
ATOM   1626 1HB  GLN A 103       9.479  23.758   1.322  1.00  0.90           H  
ATOM   1627 2HB  GLN A 103       9.063  25.394   0.853  1.00  0.90           H  
ATOM   1628 1HG  GLN A 103      11.298  25.774   0.097  1.00  0.90           H  
ATOM   1629 2HG  GLN A 103      11.795  24.163   0.642  1.00  0.90           H  
ATOM   1630 1HE2 GLN A 103      10.926  24.387  -3.054  1.00  0.90           H  
ATOM   1631 2HE2 GLN A 103      11.781  25.470  -1.950  1.00  0.90           H  
ATOM   1632  N   SER A 104      11.995  26.941   2.919  1.00  0.99           N  
ATOM   1633  CA  SER A 104      12.565  28.288   3.050  1.00  0.99           C  
ATOM   1634  C   SER A 104      12.547  29.151   1.786  1.00  0.99           C  
ATOM   1635  O   SER A 104      12.671  30.375   1.874  1.00  0.99           O  
ATOM   1636  CB  SER A 104      13.995  28.176   3.526  1.00  0.99           C  
ATOM   1637  OG  SER A 104      14.794  27.581   2.542  1.00  0.99           O  
ATOM   1638  H   SER A 104      12.599  26.146   3.064  1.00  0.99           H  
ATOM   1639  HA  SER A 104      11.991  28.812   3.814  1.00  0.99           H  
ATOM   1640 1HB  SER A 104      14.377  29.170   3.756  1.00  0.99           H  
ATOM   1641 2HB  SER A 104      14.033  27.588   4.441  1.00  0.99           H  
ATOM   1642  HG  SER A 104      14.680  28.125   1.753  1.00  0.99           H  
ATOM   1643  N   ALA A 105      12.427  28.523   0.624  1.00  1.04           N  
ATOM   1644  CA  ALA A 105      12.414  29.255  -0.635  1.00  1.04           C  
ATOM   1645  C   ALA A 105      11.735  28.425  -1.734  1.00  1.04           C  
ATOM   1646  O   ALA A 105      11.878  27.201  -1.767  1.00  1.04           O  
ATOM   1647  CB  ALA A 105      13.850  29.607  -1.029  1.00  1.04           C  
ATOM   1648  H   ALA A 105      12.330  27.521   0.630  1.00  1.04           H  
ATOM   1649  HA  ALA A 105      11.848  30.168  -0.478  1.00  1.04           H  
ATOM   1650 1HB  ALA A 105      13.876  30.168  -1.956  1.00  1.04           H  
ATOM   1651 2HB  ALA A 105      14.305  30.207  -0.239  1.00  1.04           H  
ATOM   1652 3HB  ALA A 105      14.422  28.701  -1.153  1.00  1.04           H  
ATOM   1653  N   PRO A 106      11.091  29.053  -2.730  1.00  1.05           N  
ATOM   1654  CA  PRO A 106      10.429  28.417  -3.862  1.00  1.05           C  
ATOM   1655  C   PRO A 106      11.440  27.938  -4.886  1.00  1.05           C  
ATOM   1656  O   PRO A 106      11.539  28.474  -5.988  1.00  1.05           O  
ATOM   1657  CB  PRO A 106       9.563  29.548  -4.402  1.00  1.05           C  
ATOM   1658  CG  PRO A 106      10.344  30.802  -4.089  1.00  1.05           C  
ATOM   1659  CD  PRO A 106      10.978  30.532  -2.739  1.00  1.05           C  
ATOM   1660  HA  PRO A 106       9.811  27.579  -3.499  1.00  1.05           H  
ATOM   1661 1HB  PRO A 106       9.406  29.414  -5.481  1.00  1.05           H  
ATOM   1662 2HB  PRO A 106       8.578  29.536  -3.918  1.00  1.05           H  
ATOM   1663 1HG  PRO A 106      11.091  30.983  -4.876  1.00  1.05           H  
ATOM   1664 2HG  PRO A 106       9.674  31.676  -4.081  1.00  1.05           H  
ATOM   1665 1HD  PRO A 106      11.951  31.022  -2.705  1.00  1.05           H  
ATOM   1666 2HD  PRO A 106      10.301  30.879  -1.943  1.00  1.05           H  
ATOM   1667  N   LEU A 107      12.190  26.921  -4.503  1.00  1.01           N  
ATOM   1668  CA  LEU A 107      13.310  26.410  -5.278  1.00  1.01           C  
ATOM   1669  C   LEU A 107      12.975  25.381  -6.338  1.00  1.01           C  
ATOM   1670  O   LEU A 107      13.885  24.918  -7.002  1.00  1.01           O  
ATOM   1671  CB  LEU A 107      14.327  25.759  -4.349  1.00  1.01           C  
ATOM   1672  CG  LEU A 107      14.945  26.673  -3.338  1.00  1.01           C  
ATOM   1673  CD1 LEU A 107      15.848  25.871  -2.432  1.00  1.01           C  
ATOM   1674  CD2 LEU A 107      15.689  27.775  -4.044  1.00  1.01           C  
ATOM   1675  H   LEU A 107      12.016  26.544  -3.576  1.00  1.01           H  
ATOM   1676  HA  LEU A 107      13.779  27.257  -5.777  1.00  1.01           H  
ATOM   1677 1HB  LEU A 107      13.840  24.951  -3.814  1.00  1.01           H  
ATOM   1678 2HB  LEU A 107      15.129  25.348  -4.954  1.00  1.01           H  
ATOM   1679  HG  LEU A 107      14.173  27.099  -2.734  1.00  1.01           H  
ATOM   1680 1HD1 LEU A 107      16.286  26.527  -1.680  1.00  1.01           H  
ATOM   1681 2HD1 LEU A 107      15.266  25.092  -1.940  1.00  1.01           H  
ATOM   1682 3HD1 LEU A 107      16.641  25.415  -3.024  1.00  1.01           H  
ATOM   1683 1HD2 LEU A 107      16.131  28.448  -3.308  1.00  1.01           H  
ATOM   1684 2HD2 LEU A 107      16.478  27.343  -4.662  1.00  1.01           H  
ATOM   1685 3HD2 LEU A 107      14.996  28.333  -4.676  1.00  1.01           H  
ATOM   1686  N   GLY A 108      11.711  24.990  -6.486  1.00  0.93           N  
ATOM   1687  CA  GLY A 108      11.360  23.991  -7.502  1.00  0.93           C  
ATOM   1688  C   GLY A 108      10.910  22.640  -6.941  1.00  0.93           C  
ATOM   1689  O   GLY A 108      11.038  22.359  -5.744  1.00  0.93           O  
ATOM   1690  H   GLY A 108      10.991  25.412  -5.920  1.00  0.93           H  
ATOM   1691 1HA  GLY A 108      10.571  24.399  -8.134  1.00  0.93           H  
ATOM   1692 2HA  GLY A 108      12.213  23.835  -8.161  1.00  0.93           H  
ATOM   1693  N   LEU A 109      10.369  21.808  -7.833  1.00  0.84           N  
ATOM   1694  CA  LEU A 109       9.814  20.500  -7.484  1.00  0.84           C  
ATOM   1695  C   LEU A 109      10.798  19.487  -6.904  1.00  0.84           C  
ATOM   1696  O   LEU A 109      10.469  18.823  -5.920  1.00  0.84           O  
ATOM   1697  CB  LEU A 109       9.106  19.888  -8.694  1.00  0.84           C  
ATOM   1698  CG  LEU A 109       8.546  18.483  -8.470  1.00  0.84           C  
ATOM   1699  CD1 LEU A 109       7.602  18.534  -7.373  1.00  0.84           C  
ATOM   1700  CD2 LEU A 109       7.838  17.976  -9.729  1.00  0.84           C  
ATOM   1701  H   LEU A 109      10.325  22.115  -8.797  1.00  0.84           H  
ATOM   1702  HA  LEU A 109       9.050  20.672  -6.728  1.00  0.84           H  
ATOM   1703 1HB  LEU A 109       8.276  20.534  -8.980  1.00  0.84           H  
ATOM   1704 2HB  LEU A 109       9.809  19.839  -9.522  1.00  0.84           H  
ATOM   1705  HG  LEU A 109       9.349  17.809  -8.195  1.00  0.84           H  
ATOM   1706 1HD1 LEU A 109       7.216  17.531  -7.212  1.00  0.84           H  
ATOM   1707 2HD1 LEU A 109       8.106  18.887  -6.477  1.00  0.84           H  
ATOM   1708 3HD1 LEU A 109       6.795  19.213  -7.624  1.00  0.84           H  
ATOM   1709 1HD2 LEU A 109       7.436  16.980  -9.543  1.00  0.84           H  
ATOM   1710 2HD2 LEU A 109       7.021  18.652  -9.985  1.00  0.84           H  
ATOM   1711 3HD2 LEU A 109       8.542  17.933 -10.555  1.00  0.84           H  
ATOM   1712  N   GLY A 110      11.988  19.312  -7.495  1.00  0.76           N  
ATOM   1713  CA  GLY A 110      12.895  18.303  -6.951  1.00  0.76           C  
ATOM   1714  C   GLY A 110      13.235  18.624  -5.499  1.00  0.76           C  
ATOM   1715  O   GLY A 110      13.356  17.727  -4.663  1.00  0.76           O  
ATOM   1716  H   GLY A 110      12.309  19.868  -8.286  1.00  0.76           H  
ATOM   1717 1HA  GLY A 110      12.431  17.318  -7.018  1.00  0.76           H  
ATOM   1718 2HA  GLY A 110      13.800  18.273  -7.548  1.00  0.76           H  
ATOM   1719  N   HIS A 111      13.338  19.922  -5.194  1.00  0.70           N  
ATOM   1720  CA  HIS A 111      13.667  20.367  -3.848  1.00  0.70           C  
ATOM   1721  C   HIS A 111      12.506  20.103  -2.928  1.00  0.70           C  
ATOM   1722  O   HIS A 111      12.695  19.611  -1.818  1.00  0.70           O  
ATOM   1723  CB  HIS A 111      13.927  21.869  -3.831  1.00  0.70           C  
ATOM   1724  CG  HIS A 111      15.128  22.261  -4.544  1.00  0.70           C  
ATOM   1725  ND1 HIS A 111      16.369  22.354  -3.953  1.00  0.70           N  
ATOM   1726  CD2 HIS A 111      15.295  22.553  -5.833  1.00  0.70           C  
ATOM   1727  CE1 HIS A 111      17.246  22.722  -4.864  1.00  0.70           C  
ATOM   1728  NE2 HIS A 111      16.609  22.841  -6.018  1.00  0.70           N  
ATOM   1729  H   HIS A 111      13.203  20.605  -5.929  1.00  0.70           H  
ATOM   1730  HA  HIS A 111      14.543  19.839  -3.475  1.00  0.70           H  
ATOM   1731 1HB  HIS A 111      13.083  22.392  -4.278  1.00  0.70           H  
ATOM   1732 2HB  HIS A 111      14.010  22.214  -2.801  1.00  0.70           H  
ATOM   1733  HD1 HIS A 111      16.587  22.179  -2.992  1.00  0.70           H  
ATOM   1734  HD2 HIS A 111      14.601  22.585  -6.677  1.00  0.70           H  
ATOM   1735  HE1 HIS A 111      18.296  22.859  -4.608  1.00  0.70           H  
ATOM   1736  N   ALA A 112      11.296  20.407  -3.396  1.00  0.66           N  
ATOM   1737  CA  ALA A 112      10.135  20.206  -2.556  1.00  0.66           C  
ATOM   1738  C   ALA A 112       9.990  18.745  -2.180  1.00  0.66           C  
ATOM   1739  O   ALA A 112       9.805  18.411  -1.005  1.00  0.66           O  
ATOM   1740  CB  ALA A 112       8.897  20.676  -3.277  1.00  0.66           C  
ATOM   1741  H   ALA A 112      11.187  20.822  -4.323  1.00  0.66           H  
ATOM   1742  HA  ALA A 112      10.273  20.784  -1.646  1.00  0.66           H  
ATOM   1743 1HB  ALA A 112       8.033  20.542  -2.634  1.00  0.66           H  
ATOM   1744 2HB  ALA A 112       9.004  21.733  -3.531  1.00  0.66           H  
ATOM   1745 3HB  ALA A 112       8.776  20.093  -4.188  1.00  0.66           H  
ATOM   1746  N   VAL A 113      10.222  17.859  -3.150  1.00  0.64           N  
ATOM   1747  CA  VAL A 113      10.147  16.434  -2.882  1.00  0.64           C  
ATOM   1748  C   VAL A 113      11.227  16.073  -1.864  1.00  0.64           C  
ATOM   1749  O   VAL A 113      10.952  15.385  -0.886  1.00  0.64           O  
ATOM   1750  CB  VAL A 113      10.264  15.617  -4.188  1.00  0.64           C  
ATOM   1751  CG1 VAL A 113      10.384  14.134  -3.888  1.00  0.64           C  
ATOM   1752  CG2 VAL A 113       9.019  15.866  -5.055  1.00  0.64           C  
ATOM   1753  H   VAL A 113      10.408  18.187  -4.101  1.00  0.64           H  
ATOM   1754  HA  VAL A 113       9.175  16.216  -2.442  1.00  0.64           H  
ATOM   1755  HB  VAL A 113      11.159  15.935  -4.732  1.00  0.64           H  
ATOM   1756 1HG1 VAL A 113      10.464  13.576  -4.820  1.00  0.64           H  
ATOM   1757 2HG1 VAL A 113      11.273  13.968  -3.291  1.00  0.64           H  
ATOM   1758 3HG1 VAL A 113       9.506  13.808  -3.341  1.00  0.64           H  
ATOM   1759 1HG2 VAL A 113       9.104  15.307  -5.985  1.00  0.64           H  
ATOM   1760 2HG2 VAL A 113       8.126  15.548  -4.517  1.00  0.64           H  
ATOM   1761 3HG2 VAL A 113       8.949  16.924  -5.275  1.00  0.64           H  
ATOM   1762  N   LEU A 114      12.439  16.604  -2.019  1.00  0.63           N  
ATOM   1763  CA  LEU A 114      13.481  16.338  -1.034  1.00  0.63           C  
ATOM   1764  C   LEU A 114      13.146  16.817   0.377  1.00  0.63           C  
ATOM   1765  O   LEU A 114      13.497  16.142   1.346  1.00  0.63           O  
ATOM   1766  CB  LEU A 114      14.814  16.951  -1.466  1.00  0.63           C  
ATOM   1767  CG  LEU A 114      15.486  16.236  -2.594  1.00  0.63           C  
ATOM   1768  CD1 LEU A 114      16.717  17.029  -3.087  1.00  0.63           C  
ATOM   1769  CD2 LEU A 114      15.867  14.878  -2.047  1.00  0.63           C  
ATOM   1770  H   LEU A 114      12.657  17.172  -2.840  1.00  0.63           H  
ATOM   1771  HA  LEU A 114      13.615  15.259  -0.989  1.00  0.63           H  
ATOM   1772 1HB  LEU A 114      14.640  17.973  -1.779  1.00  0.63           H  
ATOM   1773 2HB  LEU A 114      15.491  16.959  -0.615  1.00  0.63           H  
ATOM   1774  HG  LEU A 114      14.803  16.119  -3.427  1.00  0.63           H  
ATOM   1775 1HD1 LEU A 114      17.203  16.499  -3.886  1.00  0.63           H  
ATOM   1776 2HD1 LEU A 114      16.395  18.005  -3.453  1.00  0.63           H  
ATOM   1777 3HD1 LEU A 114      17.418  17.160  -2.267  1.00  0.63           H  
ATOM   1778 1HD2 LEU A 114      16.360  14.295  -2.788  1.00  0.63           H  
ATOM   1779 2HD2 LEU A 114      16.530  15.018  -1.201  1.00  0.63           H  
ATOM   1780 3HD2 LEU A 114      14.983  14.368  -1.719  1.00  0.63           H  
ATOM   1781  N   THR A 115      12.414  17.925   0.530  1.00  0.63           N  
ATOM   1782  CA  THR A 115      12.123  18.389   1.890  1.00  0.63           C  
ATOM   1783  C   THR A 115      11.174  17.423   2.602  1.00  0.63           C  
ATOM   1784  O   THR A 115      11.064  17.444   3.828  1.00  0.63           O  
ATOM   1785  CB  THR A 115      11.451  19.781   1.945  1.00  0.63           C  
ATOM   1786  OG1 THR A 115      10.180  19.724   1.321  1.00  0.63           O  
ATOM   1787  CG2 THR A 115      12.267  20.850   1.284  1.00  0.63           C  
ATOM   1788  H   THR A 115      12.128  18.466  -0.288  1.00  0.63           H  
ATOM   1789  HA  THR A 115      13.055  18.429   2.451  1.00  0.63           H  
ATOM   1790  HB  THR A 115      11.314  20.057   2.987  1.00  0.63           H  
ATOM   1791  HG1 THR A 115      10.213  19.225   0.474  1.00  0.63           H  
ATOM   1792 1HG2 THR A 115      11.742  21.801   1.369  1.00  0.63           H  
ATOM   1793 2HG2 THR A 115      13.237  20.922   1.769  1.00  0.63           H  
ATOM   1794 3HG2 THR A 115      12.401  20.616   0.257  1.00  0.63           H  
ATOM   1795  N   ALA A 116      10.467  16.592   1.832  1.00  0.63           N  
ATOM   1796  CA  ALA A 116       9.535  15.624   2.366  1.00  0.63           C  
ATOM   1797  C   ALA A 116      10.229  14.319   2.698  1.00  0.63           C  
ATOM   1798  O   ALA A 116       9.623  13.406   3.255  1.00  0.63           O  
ATOM   1799  CB  ALA A 116       8.432  15.378   1.372  1.00  0.63           C  
ATOM   1800  H   ALA A 116      10.613  16.587   0.824  1.00  0.63           H  
ATOM   1801  HA  ALA A 116       9.122  16.021   3.280  1.00  0.63           H  
ATOM   1802 1HB  ALA A 116       7.723  14.665   1.783  1.00  0.63           H  
ATOM   1803 2HB  ALA A 116       7.924  16.313   1.159  1.00  0.63           H  
ATOM   1804 3HB  ALA A 116       8.856  14.979   0.455  1.00  0.63           H  
ATOM   1805  N   ALA A 117      11.516  14.220   2.378  1.00  0.64           N  
ATOM   1806  CA  ALA A 117      12.232  12.985   2.582  1.00  0.64           C  
ATOM   1807  C   ALA A 117      12.150  12.424   4.005  1.00  0.64           C  
ATOM   1808  O   ALA A 117      11.844  11.244   4.127  1.00  0.64           O  
ATOM   1809  CB  ALA A 117      13.679  13.164   2.172  1.00  0.64           C  
ATOM   1810  H   ALA A 117      12.014  15.004   1.961  1.00  0.64           H  
ATOM   1811  HA  ALA A 117      11.786  12.244   1.934  1.00  0.64           H  
ATOM   1812 1HB  ALA A 117      14.199  12.211   2.260  1.00  0.64           H  
ATOM   1813 2HB  ALA A 117      13.715  13.498   1.134  1.00  0.64           H  
ATOM   1814 3HB  ALA A 117      14.166  13.901   2.789  1.00  0.64           H  
ATOM   1815  N   PRO A 118      12.323  13.175   5.118  1.00  0.65           N  
ATOM   1816  CA  PRO A 118      12.260  12.607   6.454  1.00  0.65           C  
ATOM   1817  C   PRO A 118      10.869  12.092   6.816  1.00  0.65           C  
ATOM   1818  O   PRO A 118      10.717  11.331   7.771  1.00  0.65           O  
ATOM   1819  CB  PRO A 118      12.695  13.776   7.345  1.00  0.65           C  
ATOM   1820  CG  PRO A 118      12.385  15.018   6.549  1.00  0.65           C  
ATOM   1821  CD  PRO A 118      12.634  14.639   5.110  1.00  0.65           C  
ATOM   1822  HA  PRO A 118      12.991  11.789   6.521  1.00  0.65           H  
ATOM   1823 1HB  PRO A 118      12.142  13.739   8.295  1.00  0.65           H  
ATOM   1824 2HB  PRO A 118      13.762  13.682   7.594  1.00  0.65           H  
ATOM   1825 1HG  PRO A 118      11.340  15.330   6.721  1.00  0.65           H  
ATOM   1826 2HG  PRO A 118      13.019  15.852   6.883  1.00  0.65           H  
ATOM   1827 1HD  PRO A 118      11.948  15.235   4.564  1.00  0.65           H  
ATOM   1828 2HD  PRO A 118      13.676  14.830   4.834  1.00  0.65           H  
ATOM   1829  N   ALA A 119       9.841  12.535   6.083  1.00  0.67           N  
ATOM   1830  CA  ALA A 119       8.476  12.119   6.351  1.00  0.67           C  
ATOM   1831  C   ALA A 119       8.117  10.821   5.620  1.00  0.67           C  
ATOM   1832  O   ALA A 119       7.049  10.235   5.851  1.00  0.67           O  
ATOM   1833  CB  ALA A 119       7.542  13.223   5.941  1.00  0.67           C  
ATOM   1834  H   ALA A 119       9.987  13.131   5.272  1.00  0.67           H  
ATOM   1835  HA  ALA A 119       8.379  11.943   7.421  1.00  0.67           H  
ATOM   1836 1HB  ALA A 119       6.527  12.921   6.176  1.00  0.67           H  
ATOM   1837 2HB  ALA A 119       7.799  14.121   6.485  1.00  0.67           H  
ATOM   1838 3HB  ALA A 119       7.639  13.404   4.871  1.00  0.67           H  
ATOM   1839  N   VAL A 120       9.001  10.403   4.713  1.00  0.68           N  
ATOM   1840  CA  VAL A 120       8.811   9.234   3.867  1.00  0.68           C  
ATOM   1841  C   VAL A 120       9.871   8.162   4.135  1.00  0.68           C  
ATOM   1842  O   VAL A 120       9.587   6.961   4.139  1.00  0.68           O  
ATOM   1843  CB  VAL A 120       8.836   9.625   2.390  1.00  0.68           C  
ATOM   1844  CG1 VAL A 120       8.722   8.368   1.568  1.00  0.68           C  
ATOM   1845  CG2 VAL A 120       7.703  10.623   2.058  1.00  0.68           C  
ATOM   1846  H   VAL A 120       9.869  10.919   4.598  1.00  0.68           H  
ATOM   1847  HA  VAL A 120       7.841   8.809   4.087  1.00  0.68           H  
ATOM   1848  HB  VAL A 120       9.795  10.086   2.169  1.00  0.68           H  
ATOM   1849 1HG1 VAL A 120       8.777   8.621   0.548  1.00  0.68           H  
ATOM   1850 2HG1 VAL A 120       9.547   7.695   1.814  1.00  0.68           H  
ATOM   1851 3HG1 VAL A 120       7.779   7.867   1.768  1.00  0.68           H  
ATOM   1852 1HG2 VAL A 120       7.751  10.885   1.001  1.00  0.68           H  
ATOM   1853 2HG2 VAL A 120       6.738  10.170   2.272  1.00  0.68           H  
ATOM   1854 3HG2 VAL A 120       7.821  11.526   2.659  1.00  0.68           H  
ATOM   1855  N   GLY A 121      11.112   8.604   4.288  1.00  0.68           N  
ATOM   1856  CA  GLY A 121      12.243   7.728   4.494  1.00  0.68           C  
ATOM   1857  C   GLY A 121      12.472   6.805   3.318  1.00  0.68           C  
ATOM   1858  O   GLY A 121      12.635   7.247   2.181  1.00  0.68           O  
ATOM   1859  H   GLY A 121      11.288   9.596   4.262  1.00  0.68           H  
ATOM   1860 1HA  GLY A 121      13.134   8.333   4.662  1.00  0.68           H  
ATOM   1861 2HA  GLY A 121      12.083   7.142   5.397  1.00  0.68           H  
ATOM   1862  N   ASN A 122      12.482   5.513   3.604  1.00  0.67           N  
ATOM   1863  CA  ASN A 122      12.727   4.507   2.591  1.00  0.67           C  
ATOM   1864  C   ASN A 122      11.463   3.898   1.998  1.00  0.67           C  
ATOM   1865  O   ASN A 122      11.533   2.852   1.353  1.00  0.67           O  
ATOM   1866  CB  ASN A 122      13.614   3.424   3.156  1.00  0.67           C  
ATOM   1867  CG  ASN A 122      15.014   3.912   3.416  1.00  0.67           C  
ATOM   1868  OD1 ASN A 122      15.570   4.688   2.630  1.00  0.67           O  
ATOM   1869  ND2 ASN A 122      15.594   3.473   4.506  1.00  0.67           N  
ATOM   1870  H   ASN A 122      12.317   5.220   4.556  1.00  0.67           H  
ATOM   1871  HA  ASN A 122      13.258   4.983   1.765  1.00  0.67           H  
ATOM   1872 1HB  ASN A 122      13.186   3.055   4.088  1.00  0.67           H  
ATOM   1873 2HB  ASN A 122      13.653   2.588   2.458  1.00  0.67           H  
ATOM   1874 1HD2 ASN A 122      16.525   3.764   4.729  1.00  0.67           H  
ATOM   1875 2HD2 ASN A 122      15.108   2.845   5.113  1.00  0.67           H  
ATOM   1876  N   GLU A 123      10.304   4.491   2.255  1.00  0.65           N  
ATOM   1877  CA  GLU A 123       9.096   3.964   1.644  1.00  0.65           C  
ATOM   1878  C   GLU A 123       8.846   4.609   0.263  1.00  0.65           C  
ATOM   1879  O   GLU A 123       9.270   5.741   0.034  1.00  0.65           O  
ATOM   1880  CB  GLU A 123       7.896   4.172   2.572  1.00  0.65           C  
ATOM   1881  CG  GLU A 123       7.974   3.325   3.857  1.00  0.65           C  
ATOM   1882  CD  GLU A 123       6.783   3.479   4.790  1.00  0.65           C  
ATOM   1883  OE1 GLU A 123       6.613   4.535   5.341  1.00  0.65           O  
ATOM   1884  OE2 GLU A 123       6.042   2.527   4.937  1.00  0.65           O  
ATOM   1885  H   GLU A 123      10.255   5.328   2.842  1.00  0.65           H  
ATOM   1886  HA  GLU A 123       9.229   2.896   1.551  1.00  0.65           H  
ATOM   1887 1HB  GLU A 123       7.840   5.224   2.863  1.00  0.65           H  
ATOM   1888 2HB  GLU A 123       6.974   3.927   2.044  1.00  0.65           H  
ATOM   1889 1HG  GLU A 123       8.063   2.277   3.573  1.00  0.65           H  
ATOM   1890 2HG  GLU A 123       8.882   3.602   4.393  1.00  0.65           H  
ATOM   1891  N   PRO A 124       8.248   3.886  -0.707  1.00  0.63           N  
ATOM   1892  CA  PRO A 124       7.716   4.409  -1.959  1.00  0.63           C  
ATOM   1893  C   PRO A 124       6.643   5.433  -1.647  1.00  0.63           C  
ATOM   1894  O   PRO A 124       5.970   5.321  -0.620  1.00  0.63           O  
ATOM   1895  CB  PRO A 124       7.144   3.170  -2.650  1.00  0.63           C  
ATOM   1896  CG  PRO A 124       7.914   2.013  -2.057  1.00  0.63           C  
ATOM   1897  CD  PRO A 124       8.191   2.413  -0.613  1.00  0.63           C  
ATOM   1898  HA  PRO A 124       8.532   4.865  -2.543  1.00  0.63           H  
ATOM   1899 1HB  PRO A 124       6.076   3.093  -2.440  1.00  0.63           H  
ATOM   1900 2HB  PRO A 124       7.251   3.267  -3.740  1.00  0.63           H  
ATOM   1901 1HG  PRO A 124       7.326   1.087  -2.136  1.00  0.63           H  
ATOM   1902 2HG  PRO A 124       8.838   1.850  -2.631  1.00  0.63           H  
ATOM   1903 1HD  PRO A 124       7.384   2.088   0.066  1.00  0.63           H  
ATOM   1904 2HD  PRO A 124       9.174   1.991  -0.349  1.00  0.63           H  
ATOM   1905  N   PHE A 125       6.469   6.420  -2.508  1.00  0.62           N  
ATOM   1906  CA  PHE A 125       5.440   7.425  -2.253  1.00  0.62           C  
ATOM   1907  C   PHE A 125       4.904   8.046  -3.518  1.00  0.62           C  
ATOM   1908  O   PHE A 125       5.553   8.002  -4.560  1.00  0.62           O  
ATOM   1909  CB  PHE A 125       6.019   8.483  -1.339  1.00  0.62           C  
ATOM   1910  CG  PHE A 125       7.131   9.261  -1.938  1.00  0.62           C  
ATOM   1911  CD1 PHE A 125       6.927  10.514  -2.459  1.00  0.62           C  
ATOM   1912  CD2 PHE A 125       8.391   8.701  -2.040  1.00  0.62           C  
ATOM   1913  CE1 PHE A 125       7.969  11.208  -3.008  1.00  0.62           C  
ATOM   1914  CE2 PHE A 125       9.412   9.379  -2.604  1.00  0.62           C  
ATOM   1915  CZ  PHE A 125       9.211  10.642  -3.082  1.00  0.62           C  
ATOM   1916  H   PHE A 125       7.051   6.455  -3.347  1.00  0.62           H  
ATOM   1917  HA  PHE A 125       4.623   6.954  -1.727  1.00  0.62           H  
ATOM   1918 1HB  PHE A 125       5.227   9.182  -1.056  1.00  0.62           H  
ATOM   1919 2HB  PHE A 125       6.379   8.016  -0.424  1.00  0.62           H  
ATOM   1920  HD1 PHE A 125       5.931  10.960  -2.408  1.00  0.62           H  
ATOM   1921  HD2 PHE A 125       8.564   7.693  -1.654  1.00  0.62           H  
ATOM   1922  HE1 PHE A 125       7.812  12.202  -3.389  1.00  0.62           H  
ATOM   1923  HE2 PHE A 125      10.393   8.917  -2.665  1.00  0.62           H  
ATOM   1924  HZ  PHE A 125      10.039  11.191  -3.525  1.00  0.62           H  
ATOM   1925  N   ALA A 126       3.745   8.673  -3.438  1.00  0.62           N  
ATOM   1926  CA  ALA A 126       3.246   9.363  -4.615  1.00  0.62           C  
ATOM   1927  C   ALA A 126       3.513  10.854  -4.525  1.00  0.62           C  
ATOM   1928  O   ALA A 126       3.587  11.401  -3.429  1.00  0.62           O  
ATOM   1929  CB  ALA A 126       1.771   9.087  -4.800  1.00  0.62           C  
ATOM   1930  H   ALA A 126       3.212   8.668  -2.563  1.00  0.62           H  
ATOM   1931  HA  ALA A 126       3.777   8.995  -5.481  1.00  0.62           H  
ATOM   1932 1HB  ALA A 126       1.443   9.607  -5.699  1.00  0.62           H  
ATOM   1933 2HB  ALA A 126       1.607   8.016  -4.902  1.00  0.62           H  
ATOM   1934 3HB  ALA A 126       1.219   9.461  -3.939  1.00  0.62           H  
ATOM   1935  N   VAL A 127       3.669  11.495  -5.676  1.00  0.64           N  
ATOM   1936  CA  VAL A 127       3.795  12.944  -5.755  1.00  0.64           C  
ATOM   1937  C   VAL A 127       2.661  13.468  -6.606  1.00  0.64           C  
ATOM   1938  O   VAL A 127       2.442  13.014  -7.739  1.00  0.64           O  
ATOM   1939  CB  VAL A 127       5.147  13.402  -6.366  1.00  0.64           C  
ATOM   1940  CG1 VAL A 127       5.199  14.928  -6.466  1.00  0.64           C  
ATOM   1941  CG2 VAL A 127       6.264  12.921  -5.520  1.00  0.64           C  
ATOM   1942  H   VAL A 127       3.651  10.953  -6.533  1.00  0.64           H  
ATOM   1943  HA  VAL A 127       3.712  13.361  -4.756  1.00  0.64           H  
ATOM   1944  HB  VAL A 127       5.241  12.997  -7.362  1.00  0.64           H  
ATOM   1945 1HG1 VAL A 127       6.149  15.232  -6.902  1.00  0.64           H  
ATOM   1946 2HG1 VAL A 127       4.382  15.287  -7.096  1.00  0.64           H  
ATOM   1947 3HG1 VAL A 127       5.102  15.351  -5.468  1.00  0.64           H  
ATOM   1948 1HG2 VAL A 127       7.206  13.243  -5.954  1.00  0.64           H  
ATOM   1949 2HG2 VAL A 127       6.160  13.339  -4.528  1.00  0.64           H  
ATOM   1950 3HG2 VAL A 127       6.234  11.831  -5.465  1.00  0.64           H  
ATOM   1951  N   LEU A 128       1.904  14.394  -6.047  1.00  0.67           N  
ATOM   1952  CA  LEU A 128       0.800  14.978  -6.776  1.00  0.67           C  
ATOM   1953  C   LEU A 128       0.974  16.473  -6.837  1.00  0.67           C  
ATOM   1954  O   LEU A 128       1.317  17.085  -5.829  1.00  0.67           O  
ATOM   1955  CB  LEU A 128      -0.526  14.690  -6.056  1.00  0.67           C  
ATOM   1956  CG  LEU A 128      -0.983  13.232  -5.942  1.00  0.67           C  
ATOM   1957  CD1 LEU A 128      -0.367  12.634  -4.682  1.00  0.67           C  
ATOM   1958  CD2 LEU A 128      -2.535  13.195  -5.883  1.00  0.67           C  
ATOM   1959  H   LEU A 128       2.124  14.705  -5.099  1.00  0.67           H  
ATOM   1960  HA  LEU A 128       0.784  14.584  -7.791  1.00  0.67           H  
ATOM   1961 1HB  LEU A 128      -0.436  15.073  -5.045  1.00  0.67           H  
ATOM   1962 2HB  LEU A 128      -1.316  15.248  -6.560  1.00  0.67           H  
ATOM   1963  HG  LEU A 128      -0.631  12.660  -6.803  1.00  0.67           H  
ATOM   1964 1HD1 LEU A 128      -0.668  11.606  -4.564  1.00  0.67           H  
ATOM   1965 2HD1 LEU A 128       0.715  12.679  -4.732  1.00  0.67           H  
ATOM   1966 3HD1 LEU A 128      -0.712  13.213  -3.830  1.00  0.67           H  
ATOM   1967 1HD2 LEU A 128      -2.888  12.174  -5.796  1.00  0.67           H  
ATOM   1968 2HD2 LEU A 128      -2.884  13.763  -5.023  1.00  0.67           H  
ATOM   1969 3HD2 LEU A 128      -2.944  13.633  -6.792  1.00  0.67           H  
ATOM   1970  N   LEU A 129       0.678  17.082  -7.967  1.00  0.70           N  
ATOM   1971  CA  LEU A 129       0.731  18.526  -8.008  1.00  0.70           C  
ATOM   1972  C   LEU A 129      -0.694  19.036  -7.890  1.00  0.70           C  
ATOM   1973  O   LEU A 129      -1.590  18.569  -8.590  1.00  0.70           O  
ATOM   1974  CB  LEU A 129       1.452  19.002  -9.277  1.00  0.70           C  
ATOM   1975  CG  LEU A 129       2.912  18.458  -9.418  1.00  0.70           C  
ATOM   1976  CD1 LEU A 129       3.536  18.974 -10.696  1.00  0.70           C  
ATOM   1977  CD2 LEU A 129       3.734  18.852  -8.208  1.00  0.70           C  
ATOM   1978  H   LEU A 129       0.428  16.553  -8.793  1.00  0.70           H  
ATOM   1979  HA  LEU A 129       1.299  18.893  -7.151  1.00  0.70           H  
ATOM   1980 1HB  LEU A 129       0.883  18.676 -10.159  1.00  0.70           H  
ATOM   1981 2HB  LEU A 129       1.494  20.090  -9.274  1.00  0.70           H  
ATOM   1982  HG  LEU A 129       2.880  17.381  -9.477  1.00  0.70           H  
ATOM   1983 1HD1 LEU A 129       4.541  18.570 -10.800  1.00  0.70           H  
ATOM   1984 2HD1 LEU A 129       2.929  18.665 -11.542  1.00  0.70           H  
ATOM   1985 3HD1 LEU A 129       3.580  20.060 -10.664  1.00  0.70           H  
ATOM   1986 1HD2 LEU A 129       4.729  18.444  -8.311  1.00  0.70           H  
ATOM   1987 2HD2 LEU A 129       3.786  19.937  -8.130  1.00  0.70           H  
ATOM   1988 3HD2 LEU A 129       3.271  18.450  -7.317  1.00  0.70           H  
ATOM   1989  N   ALA A 130      -0.891  20.017  -7.020  1.00  0.74           N  
ATOM   1990  CA  ALA A 130      -2.205  20.589  -6.731  1.00  0.74           C  
ATOM   1991  C   ALA A 130      -2.870  21.171  -7.983  1.00  0.74           C  
ATOM   1992  O   ALA A 130      -4.091  21.165  -8.113  1.00  0.74           O  
ATOM   1993  CB  ALA A 130      -2.050  21.640  -5.653  1.00  0.74           C  
ATOM   1994  H   ALA A 130      -0.092  20.357  -6.499  1.00  0.74           H  
ATOM   1995  HA  ALA A 130      -2.847  19.791  -6.358  1.00  0.74           H  
ATOM   1996 1HB  ALA A 130      -3.029  22.053  -5.397  1.00  0.74           H  
ATOM   1997 2HB  ALA A 130      -1.604  21.189  -4.771  1.00  0.74           H  
ATOM   1998 3HB  ALA A 130      -1.403  22.436  -6.020  1.00  0.74           H  
ATOM   1999  N   ASP A 131      -2.049  21.672  -8.898  1.00  0.77           N  
ATOM   2000  CA  ASP A 131      -2.496  22.274 -10.150  1.00  0.77           C  
ATOM   2001  C   ASP A 131      -3.156  21.281 -11.118  1.00  0.77           C  
ATOM   2002  O   ASP A 131      -3.898  21.678 -12.013  1.00  0.77           O  
ATOM   2003  CB  ASP A 131      -1.308  22.906 -10.874  1.00  0.77           C  
ATOM   2004  CG  ASP A 131      -0.785  24.149 -10.227  1.00  0.77           C  
ATOM   2005  OD1 ASP A 131      -1.439  24.677  -9.377  1.00  0.77           O  
ATOM   2006  OD2 ASP A 131       0.288  24.595 -10.589  1.00  0.77           O  
ATOM   2007  H   ASP A 131      -1.058  21.621  -8.720  1.00  0.77           H  
ATOM   2008  HA  ASP A 131      -3.221  23.054  -9.914  1.00  0.77           H  
ATOM   2009 1HB  ASP A 131      -0.499  22.174 -10.936  1.00  0.77           H  
ATOM   2010 2HB  ASP A 131      -1.599  23.139 -11.902  1.00  0.77           H  
ATOM   2011  N   ASP A 132      -2.861  19.995 -10.993  1.00  0.82           N  
ATOM   2012  CA  ASP A 132      -3.393  19.043 -11.961  1.00  0.82           C  
ATOM   2013  C   ASP A 132      -4.560  18.240 -11.435  1.00  0.82           C  
ATOM   2014  O   ASP A 132      -4.358  17.324 -10.632  1.00  0.82           O  
ATOM   2015  CB  ASP A 132      -2.295  18.074 -12.410  1.00  0.82           C  
ATOM   2016  CG  ASP A 132      -1.220  18.723 -13.289  1.00  0.82           C  
ATOM   2017  OD1 ASP A 132      -1.532  19.123 -14.398  1.00  0.82           O  
ATOM   2018  OD2 ASP A 132      -0.101  18.829 -12.839  1.00  0.82           O  
ATOM   2019  H   ASP A 132      -2.297  19.655 -10.212  1.00  0.82           H  
ATOM   2020  HA  ASP A 132      -3.741  19.596 -12.835  1.00  0.82           H  
ATOM   2021 1HB  ASP A 132      -1.807  17.654 -11.526  1.00  0.82           H  
ATOM   2022 2HB  ASP A 132      -2.746  17.246 -12.961  1.00  0.82           H  
ATOM   2023  N   LEU A 133      -5.778  18.581 -11.864  1.00  0.87           N  
ATOM   2024  CA  LEU A 133      -6.927  17.818 -11.395  1.00  0.87           C  
ATOM   2025  C   LEU A 133      -7.298  16.836 -12.482  1.00  0.87           C  
ATOM   2026  O   LEU A 133      -7.300  17.207 -13.661  1.00  0.87           O  
ATOM   2027  CB  LEU A 133      -8.166  18.678 -11.095  1.00  0.87           C  
ATOM   2028  CG  LEU A 133      -8.054  19.777 -10.061  1.00  0.87           C  
ATOM   2029  CD1 LEU A 133      -9.472  20.378  -9.888  1.00  0.87           C  
ATOM   2030  CD2 LEU A 133      -7.464  19.226  -8.773  1.00  0.87           C  
ATOM   2031  H   LEU A 133      -5.888  19.357 -12.527  1.00  0.87           H  
ATOM   2032  HA  LEU A 133      -6.655  17.263 -10.496  1.00  0.87           H  
ATOM   2033 1HB  LEU A 133      -8.480  19.151 -12.028  1.00  0.87           H  
ATOM   2034 2HB  LEU A 133      -8.969  18.012 -10.774  1.00  0.87           H  
ATOM   2035  HG  LEU A 133      -7.399  20.566 -10.424  1.00  0.87           H  
ATOM   2036 1HD1 LEU A 133      -9.458  21.168  -9.173  1.00  0.87           H  
ATOM   2037 2HD1 LEU A 133      -9.819  20.761 -10.845  1.00  0.87           H  
ATOM   2038 3HD1 LEU A 133     -10.154  19.602  -9.538  1.00  0.87           H  
ATOM   2039 1HD2 LEU A 133      -7.392  20.024  -8.025  1.00  0.87           H  
ATOM   2040 2HD2 LEU A 133      -8.092  18.437  -8.407  1.00  0.87           H  
ATOM   2041 3HD2 LEU A 133      -6.465  18.827  -8.969  1.00  0.87           H  
ATOM   2042  N   ILE A 134      -7.614  15.593 -12.114  1.00  0.94           N  
ATOM   2043  CA  ILE A 134      -8.032  14.635 -13.130  1.00  0.94           C  
ATOM   2044  C   ILE A 134      -9.364  13.989 -12.770  1.00  0.94           C  
ATOM   2045  O   ILE A 134      -9.526  13.421 -11.688  1.00  0.94           O  
ATOM   2046  CB  ILE A 134      -6.991  13.527 -13.388  1.00  0.94           C  
ATOM   2047  CG1 ILE A 134      -5.623  14.139 -13.810  1.00  0.94           C  
ATOM   2048  CG2 ILE A 134      -7.555  12.683 -14.568  1.00  0.94           C  
ATOM   2049  CD1 ILE A 134      -4.469  13.152 -13.874  1.00  0.94           C  
ATOM   2050  H   ILE A 134      -7.584  15.320 -11.141  1.00  0.94           H  
ATOM   2051  HA  ILE A 134      -8.170  15.167 -14.058  1.00  0.94           H  
ATOM   2052  HB  ILE A 134      -6.837  12.905 -12.504  1.00  0.94           H  
ATOM   2053 1HG1 ILE A 134      -5.744  14.579 -14.777  1.00  0.94           H  
ATOM   2054 2HG1 ILE A 134      -5.347  14.915 -13.104  1.00  0.94           H  
ATOM   2055 1HG2 ILE A 134      -6.890  11.920 -14.838  1.00  0.94           H  
ATOM   2056 2HG2 ILE A 134      -8.505  12.240 -14.297  1.00  0.94           H  
ATOM   2057 3HG2 ILE A 134      -7.698  13.332 -15.429  1.00  0.94           H  
ATOM   2058 1HD1 ILE A 134      -3.560  13.672 -14.183  1.00  0.94           H  
ATOM   2059 2HD1 ILE A 134      -4.317  12.708 -12.890  1.00  0.94           H  
ATOM   2060 3HD1 ILE A 134      -4.695  12.374 -14.588  1.00  0.94           H  
ATOM   2061  N   ASP A 135     -10.318  14.098 -13.680  1.00  1.01           N  
ATOM   2062  CA  ASP A 135     -11.646  13.537 -13.513  1.00  1.01           C  
ATOM   2063  C   ASP A 135     -11.684  12.132 -14.116  1.00  1.01           C  
ATOM   2064  O   ASP A 135     -11.622  11.979 -15.341  1.00  1.01           O  
ATOM   2065  CB  ASP A 135     -12.686  14.448 -14.169  1.00  1.01           C  
ATOM   2066  CG  ASP A 135     -14.164  14.024 -13.952  1.00  1.01           C  
ATOM   2067  OD1 ASP A 135     -14.416  12.975 -13.394  1.00  1.01           O  
ATOM   2068  OD2 ASP A 135     -15.022  14.769 -14.341  1.00  1.01           O  
ATOM   2069  H   ASP A 135     -10.094  14.580 -14.545  1.00  1.01           H  
ATOM   2070  HA  ASP A 135     -11.866  13.463 -12.448  1.00  1.01           H  
ATOM   2071 1HB  ASP A 135     -12.562  15.463 -13.788  1.00  1.01           H  
ATOM   2072 2HB  ASP A 135     -12.495  14.491 -15.242  1.00  1.01           H  
ATOM   2073  N   ALA A 136     -11.720  11.108 -13.262  1.00  1.05           N  
ATOM   2074  CA  ALA A 136     -11.676   9.719 -13.724  1.00  1.05           C  
ATOM   2075  C   ALA A 136     -12.540   8.826 -12.835  1.00  1.05           C  
ATOM   2076  O   ALA A 136     -12.604   9.024 -11.621  1.00  1.05           O  
ATOM   2077  CB  ALA A 136     -10.238   9.210 -13.718  1.00  1.05           C  
ATOM   2078  H   ALA A 136     -11.775  11.305 -12.272  1.00  1.05           H  
ATOM   2079  HA  ALA A 136     -12.073   9.677 -14.738  1.00  1.05           H  
ATOM   2080 1HB  ALA A 136     -10.212   8.181 -14.081  1.00  1.05           H  
ATOM   2081 2HB  ALA A 136      -9.624   9.830 -14.364  1.00  1.05           H  
ATOM   2082 3HB  ALA A 136      -9.841   9.243 -12.704  1.00  1.05           H  
ATOM   2083  N   ASP A 137     -13.172   7.806 -13.432  1.00  1.04           N  
ATOM   2084  CA  ASP A 137     -13.990   6.855 -12.668  1.00  1.04           C  
ATOM   2085  C   ASP A 137     -13.144   6.092 -11.655  1.00  1.04           C  
ATOM   2086  O   ASP A 137     -13.578   5.804 -10.538  1.00  1.04           O  
ATOM   2087  CB  ASP A 137     -14.681   5.876 -13.611  1.00  1.04           C  
ATOM   2088  CG  ASP A 137     -15.787   6.534 -14.429  1.00  1.04           C  
ATOM   2089  OD1 ASP A 137     -16.171   7.639 -14.108  1.00  1.04           O  
ATOM   2090  OD2 ASP A 137     -16.231   5.931 -15.374  1.00  1.04           O  
ATOM   2091  H   ASP A 137     -13.089   7.696 -14.434  1.00  1.04           H  
ATOM   2092  HA  ASP A 137     -14.752   7.412 -12.124  1.00  1.04           H  
ATOM   2093 1HB  ASP A 137     -13.948   5.444 -14.291  1.00  1.04           H  
ATOM   2094 2HB  ASP A 137     -15.110   5.058 -13.031  1.00  1.04           H  
ATOM   2095  N   THR A 138     -11.928   5.774 -12.065  1.00  0.99           N  
ATOM   2096  CA  THR A 138     -10.962   5.122 -11.209  1.00  0.99           C  
ATOM   2097  C   THR A 138      -9.910   6.178 -10.948  1.00  0.99           C  
ATOM   2098  O   THR A 138      -9.336   6.677 -11.912  1.00  0.99           O  
ATOM   2099  CB  THR A 138     -10.303   3.903 -11.862  1.00  0.99           C  
ATOM   2100  OG1 THR A 138     -11.296   2.922 -12.182  1.00  0.99           O  
ATOM   2101  CG2 THR A 138      -9.276   3.305 -10.902  1.00  0.99           C  
ATOM   2102  H   THR A 138     -11.662   6.034 -13.004  1.00  0.99           H  
ATOM   2103  HA  THR A 138     -11.448   4.795 -10.299  1.00  0.99           H  
ATOM   2104  HB  THR A 138      -9.805   4.213 -12.776  1.00  0.99           H  
ATOM   2105  HG1 THR A 138     -11.777   2.686 -11.383  1.00  0.99           H  
ATOM   2106 1HG2 THR A 138      -8.799   2.444 -11.364  1.00  0.99           H  
ATOM   2107 2HG2 THR A 138      -8.523   4.055 -10.665  1.00  0.99           H  
ATOM   2108 3HG2 THR A 138      -9.774   2.994  -9.987  1.00  0.99           H  
ATOM   2109  N   PRO A 139      -9.610   6.552  -9.703  1.00  0.90           N  
ATOM   2110  CA  PRO A 139      -8.645   7.577  -9.410  1.00  0.90           C  
ATOM   2111  C   PRO A 139      -7.366   7.250 -10.146  1.00  0.90           C  
ATOM   2112  O   PRO A 139      -6.886   6.109 -10.102  1.00  0.90           O  
ATOM   2113  CB  PRO A 139      -8.494   7.431  -7.893  1.00  0.90           C  
ATOM   2114  CG  PRO A 139      -9.837   6.922  -7.434  1.00  0.90           C  
ATOM   2115  CD  PRO A 139     -10.283   5.974  -8.520  1.00  0.90           C  
ATOM   2116  HA  PRO A 139      -9.037   8.564  -9.699  1.00  0.90           H  
ATOM   2117 1HB  PRO A 139      -7.679   6.741  -7.660  1.00  0.90           H  
ATOM   2118 2HB  PRO A 139      -8.236   8.372  -7.444  1.00  0.90           H  
ATOM   2119 1HG  PRO A 139      -9.726   6.418  -6.460  1.00  0.90           H  
ATOM   2120 2HG  PRO A 139     -10.534   7.761  -7.285  1.00  0.90           H  
ATOM   2121 1HD  PRO A 139      -9.939   4.950  -8.322  1.00  0.90           H  
ATOM   2122 2HD  PRO A 139     -11.381   6.059  -8.598  1.00  0.90           H  
ATOM   2123  N   VAL A 140      -6.786   8.259 -10.777  1.00  0.81           N  
ATOM   2124  CA  VAL A 140      -5.586   8.037 -11.552  1.00  0.81           C  
ATOM   2125  C   VAL A 140      -4.469   7.566 -10.686  1.00  0.81           C  
ATOM   2126  O   VAL A 140      -3.746   6.639 -11.047  1.00  0.81           O  
ATOM   2127  CB  VAL A 140      -5.164   9.305 -12.275  1.00  0.81           C  
ATOM   2128  CG1 VAL A 140      -3.791   9.123 -12.910  1.00  0.81           C  
ATOM   2129  CG2 VAL A 140      -6.167   9.599 -13.302  1.00  0.81           C  
ATOM   2130  H   VAL A 140      -7.197   9.184 -10.745  1.00  0.81           H  
ATOM   2131  HA  VAL A 140      -5.799   7.269 -12.299  1.00  0.81           H  
ATOM   2132  HB  VAL A 140      -5.096  10.139 -11.568  1.00  0.81           H  
ATOM   2133 1HG1 VAL A 140      -3.505  10.037 -13.432  1.00  0.81           H  
ATOM   2134 2HG1 VAL A 140      -3.068   8.911 -12.131  1.00  0.81           H  
ATOM   2135 3HG1 VAL A 140      -3.821   8.298 -13.609  1.00  0.81           H  
ATOM   2136 1HG2 VAL A 140      -5.844  10.466 -13.800  1.00  0.81           H  
ATOM   2137 2HG2 VAL A 140      -6.232   8.777 -13.993  1.00  0.81           H  
ATOM   2138 3HG2 VAL A 140      -7.142   9.757 -12.841  1.00  0.81           H  
ATOM   2139  N   LEU A 141      -4.321   8.189  -9.528  1.00  0.74           N  
ATOM   2140  CA  LEU A 141      -3.260   7.781  -8.653  1.00  0.74           C  
ATOM   2141  C   LEU A 141      -3.363   6.302  -8.296  1.00  0.74           C  
ATOM   2142  O   LEU A 141      -2.345   5.622  -8.197  1.00  0.74           O  
ATOM   2143  CB  LEU A 141      -3.218   8.630  -7.402  1.00  0.74           C  
ATOM   2144  CG  LEU A 141      -2.058   8.268  -6.546  1.00  0.74           C  
ATOM   2145  CD1 LEU A 141      -0.794   8.485  -7.342  1.00  0.74           C  
ATOM   2146  CD2 LEU A 141      -2.062   9.076  -5.322  1.00  0.74           C  
ATOM   2147  H   LEU A 141      -4.935   8.965  -9.269  1.00  0.74           H  
ATOM   2148  HA  LEU A 141      -2.322   7.929  -9.179  1.00  0.74           H  
ATOM   2149 1HB  LEU A 141      -3.138   9.680  -7.684  1.00  0.74           H  
ATOM   2150 2HB  LEU A 141      -4.137   8.491  -6.837  1.00  0.74           H  
ATOM   2151  HG  LEU A 141      -2.118   7.224  -6.294  1.00  0.74           H  
ATOM   2152 1HD1 LEU A 141       0.047   8.193  -6.753  1.00  0.74           H  
ATOM   2153 2HD1 LEU A 141      -0.822   7.874  -8.234  1.00  0.74           H  
ATOM   2154 3HD1 LEU A 141      -0.705   9.536  -7.621  1.00  0.74           H  
ATOM   2155 1HD2 LEU A 141      -1.210   8.809  -4.718  1.00  0.74           H  
ATOM   2156 2HD2 LEU A 141      -2.009  10.110  -5.588  1.00  0.74           H  
ATOM   2157 3HD2 LEU A 141      -2.969   8.877  -4.788  1.00  0.74           H  
ATOM   2158  N   LYS A 142      -4.583   5.774  -8.119  1.00  0.69           N  
ATOM   2159  CA  LYS A 142      -4.702   4.358  -7.789  1.00  0.69           C  
ATOM   2160  C   LYS A 142      -4.116   3.544  -8.921  1.00  0.69           C  
ATOM   2161  O   LYS A 142      -3.350   2.610  -8.693  1.00  0.69           O  
ATOM   2162  CB  LYS A 142      -6.164   3.932  -7.603  1.00  0.69           C  
ATOM   2163  CG  LYS A 142      -6.372   2.449  -7.257  1.00  0.69           C  
ATOM   2164  CD  LYS A 142      -5.794   2.081  -5.888  1.00  0.69           C  
ATOM   2165  CE  LYS A 142      -6.328   0.716  -5.390  1.00  0.69           C  
ATOM   2166  NZ  LYS A 142      -5.806  -0.458  -6.180  1.00  0.69           N  
ATOM   2167  H   LYS A 142      -5.409   6.346  -8.232  1.00  0.69           H  
ATOM   2168  HA  LYS A 142      -4.137   4.149  -6.881  1.00  0.69           H  
ATOM   2169 1HB  LYS A 142      -6.627   4.533  -6.830  1.00  0.69           H  
ATOM   2170 2HB  LYS A 142      -6.711   4.124  -8.526  1.00  0.69           H  
ATOM   2171 1HG  LYS A 142      -7.437   2.225  -7.263  1.00  0.69           H  
ATOM   2172 2HG  LYS A 142      -5.885   1.827  -8.018  1.00  0.69           H  
ATOM   2173 1HD  LYS A 142      -4.703   2.018  -5.965  1.00  0.69           H  
ATOM   2174 2HD  LYS A 142      -6.044   2.842  -5.159  1.00  0.69           H  
ATOM   2175 1HE  LYS A 142      -6.049   0.589  -4.346  1.00  0.69           H  
ATOM   2176 2HE  LYS A 142      -7.414   0.728  -5.465  1.00  0.69           H  
ATOM   2177 1HZ  LYS A 142      -6.179  -1.310  -5.824  1.00  0.69           H  
ATOM   2178 2HZ  LYS A 142      -6.014  -0.409  -7.184  1.00  0.69           H  
ATOM   2179 3HZ  LYS A 142      -4.788  -0.508  -6.135  1.00  0.69           H  
ATOM   2180  N   GLN A 143      -4.428   3.934 -10.156  1.00  0.66           N  
ATOM   2181  CA  GLN A 143      -3.917   3.186 -11.295  1.00  0.66           C  
ATOM   2182  C   GLN A 143      -2.394   3.281 -11.369  1.00  0.66           C  
ATOM   2183  O   GLN A 143      -1.699   2.289 -11.607  1.00  0.66           O  
ATOM   2184  CB  GLN A 143      -4.539   3.713 -12.594  1.00  0.66           C  
ATOM   2185  CG  GLN A 143      -6.022   3.421 -12.710  1.00  0.66           C  
ATOM   2186  CD  GLN A 143      -6.675   3.991 -13.968  1.00  0.66           C  
ATOM   2187  OE1 GLN A 143      -6.271   5.024 -14.517  1.00  0.66           O  
ATOM   2188  NE2 GLN A 143      -7.703   3.293 -14.449  1.00  0.66           N  
ATOM   2189  H   GLN A 143      -5.054   4.735 -10.289  1.00  0.66           H  
ATOM   2190  HA  GLN A 143      -4.189   2.138 -11.170  1.00  0.66           H  
ATOM   2191 1HB  GLN A 143      -4.398   4.791 -12.657  1.00  0.66           H  
ATOM   2192 2HB  GLN A 143      -4.032   3.266 -13.449  1.00  0.66           H  
ATOM   2193 1HG  GLN A 143      -6.179   2.345 -12.690  1.00  0.66           H  
ATOM   2194 2HG  GLN A 143      -6.503   3.885 -11.850  1.00  0.66           H  
ATOM   2195 1HE2 GLN A 143      -8.180   3.605 -15.274  1.00  0.66           H  
ATOM   2196 2HE2 GLN A 143      -7.996   2.447 -13.999  1.00  0.66           H  
ATOM   2197  N   LEU A 144      -1.849   4.462 -11.080  1.00  0.66           N  
ATOM   2198  CA  LEU A 144      -0.405   4.621 -11.170  1.00  0.66           C  
ATOM   2199  C   LEU A 144       0.287   3.747 -10.123  1.00  0.66           C  
ATOM   2200  O   LEU A 144       1.330   3.140 -10.396  1.00  0.66           O  
ATOM   2201  CB  LEU A 144      -0.010   6.077 -10.935  1.00  0.66           C  
ATOM   2202  CG  LEU A 144      -0.491   7.081 -11.965  1.00  0.66           C  
ATOM   2203  CD1 LEU A 144      -0.064   8.491 -11.532  1.00  0.66           C  
ATOM   2204  CD2 LEU A 144       0.016   6.723 -13.306  1.00  0.66           C  
ATOM   2205  H   LEU A 144      -2.453   5.256 -10.859  1.00  0.66           H  
ATOM   2206  HA  LEU A 144      -0.079   4.308 -12.161  1.00  0.66           H  
ATOM   2207 1HB  LEU A 144      -0.385   6.379  -9.965  1.00  0.66           H  
ATOM   2208 2HB  LEU A 144       1.072   6.128 -10.925  1.00  0.66           H  
ATOM   2209  HG  LEU A 144      -1.566   7.055 -11.995  1.00  0.66           H  
ATOM   2210 1HD1 LEU A 144      -0.433   9.215 -12.254  1.00  0.66           H  
ATOM   2211 2HD1 LEU A 144      -0.476   8.715 -10.556  1.00  0.66           H  
ATOM   2212 3HD1 LEU A 144       1.027   8.547 -11.487  1.00  0.66           H  
ATOM   2213 1HD2 LEU A 144      -0.369   7.430 -14.031  1.00  0.66           H  
ATOM   2214 2HD2 LEU A 144       1.096   6.751 -13.305  1.00  0.66           H  
ATOM   2215 3HD2 LEU A 144      -0.330   5.724 -13.555  1.00  0.66           H  
ATOM   2216  N   ILE A 145      -0.313   3.673  -8.928  1.00  0.67           N  
ATOM   2217  CA  ILE A 145       0.226   2.879  -7.834  1.00  0.67           C  
ATOM   2218  C   ILE A 145       0.112   1.397  -8.127  1.00  0.67           C  
ATOM   2219  O   ILE A 145       1.080   0.661  -7.941  1.00  0.67           O  
ATOM   2220  CB  ILE A 145      -0.441   3.201  -6.484  1.00  0.67           C  
ATOM   2221  CG1 ILE A 145      -0.082   4.633  -6.051  1.00  0.67           C  
ATOM   2222  CG2 ILE A 145       0.048   2.211  -5.438  1.00  0.67           C  
ATOM   2223  CD1 ILE A 145      -0.889   5.135  -4.906  1.00  0.67           C  
ATOM   2224  H   ILE A 145      -1.165   4.212  -8.767  1.00  0.67           H  
ATOM   2225  HA  ILE A 145       1.281   3.117  -7.732  1.00  0.67           H  
ATOM   2226  HB  ILE A 145      -1.529   3.140  -6.588  1.00  0.67           H  
ATOM   2227 1HG1 ILE A 145       0.969   4.665  -5.772  1.00  0.67           H  
ATOM   2228 2HG1 ILE A 145      -0.236   5.304  -6.890  1.00  0.67           H  
ATOM   2229 1HG2 ILE A 145      -0.424   2.434  -4.483  1.00  0.67           H  
ATOM   2230 2HG2 ILE A 145      -0.217   1.198  -5.747  1.00  0.67           H  
ATOM   2231 3HG2 ILE A 145       1.131   2.289  -5.340  1.00  0.67           H  
ATOM   2232 1HD1 ILE A 145      -0.576   6.143  -4.675  1.00  0.67           H  
ATOM   2233 2HD1 ILE A 145      -1.936   5.129  -5.186  1.00  0.67           H  
ATOM   2234 3HD1 ILE A 145      -0.753   4.505  -4.039  1.00  0.67           H  
ATOM   2235  N   ASP A 146      -1.046   0.942  -8.617  1.00  0.68           N  
ATOM   2236  CA  ASP A 146      -1.192  -0.478  -8.910  1.00  0.68           C  
ATOM   2237  C   ASP A 146      -0.130  -0.933  -9.904  1.00  0.68           C  
ATOM   2238  O   ASP A 146       0.446  -2.015  -9.742  1.00  0.68           O  
ATOM   2239  CB  ASP A 146      -2.601  -0.793  -9.444  1.00  0.68           C  
ATOM   2240  CG  ASP A 146      -3.697  -0.767  -8.352  1.00  0.68           C  
ATOM   2241  OD1 ASP A 146      -3.370  -0.766  -7.178  1.00  0.68           O  
ATOM   2242  OD2 ASP A 146      -4.884  -0.771  -8.665  1.00  0.68           O  
ATOM   2243  H   ASP A 146      -1.826   1.580  -8.766  1.00  0.68           H  
ATOM   2244  HA  ASP A 146      -1.048  -1.034  -7.984  1.00  0.68           H  
ATOM   2245 1HB  ASP A 146      -2.859  -0.051 -10.207  1.00  0.68           H  
ATOM   2246 2HB  ASP A 146      -2.599  -1.768  -9.926  1.00  0.68           H  
ATOM   2247  N   VAL A 147       0.176  -0.091 -10.895  1.00  0.70           N  
ATOM   2248  CA  VAL A 147       1.218  -0.424 -11.853  1.00  0.70           C  
ATOM   2249  C   VAL A 147       2.585  -0.438 -11.187  1.00  0.70           C  
ATOM   2250  O   VAL A 147       3.371  -1.358 -11.409  1.00  0.70           O  
ATOM   2251  CB  VAL A 147       1.242   0.566 -13.018  1.00  0.70           C  
ATOM   2252  CG1 VAL A 147       2.464   0.298 -13.912  1.00  0.70           C  
ATOM   2253  CG2 VAL A 147      -0.006   0.424 -13.815  1.00  0.70           C  
ATOM   2254  H   VAL A 147      -0.343   0.785 -10.999  1.00  0.70           H  
ATOM   2255  HA  VAL A 147       1.012  -1.417 -12.251  1.00  0.70           H  
ATOM   2256  HB  VAL A 147       1.317   1.583 -12.623  1.00  0.70           H  
ATOM   2257 1HG1 VAL A 147       2.475   1.016 -14.735  1.00  0.70           H  
ATOM   2258 2HG1 VAL A 147       3.377   0.399 -13.330  1.00  0.70           H  
ATOM   2259 3HG1 VAL A 147       2.400  -0.711 -14.310  1.00  0.70           H  
ATOM   2260 1HG2 VAL A 147       0.027   1.127 -14.612  1.00  0.70           H  
ATOM   2261 2HG2 VAL A 147      -0.074  -0.586 -14.216  1.00  0.70           H  
ATOM   2262 3HG2 VAL A 147      -0.870   0.622 -13.191  1.00  0.70           H  
ATOM   2263  N   ALA A 148       2.868   0.571 -10.356  1.00  0.73           N  
ATOM   2264  CA  ALA A 148       4.154   0.663  -9.673  1.00  0.73           C  
ATOM   2265  C   ALA A 148       4.424  -0.552  -8.820  1.00  0.73           C  
ATOM   2266  O   ALA A 148       5.554  -1.048  -8.737  1.00  0.73           O  
ATOM   2267  CB  ALA A 148       4.179   1.885  -8.782  1.00  0.73           C  
ATOM   2268  H   ALA A 148       2.190   1.320 -10.215  1.00  0.73           H  
ATOM   2269  HA  ALA A 148       4.933   0.730 -10.428  1.00  0.73           H  
ATOM   2270 1HB  ALA A 148       5.151   1.957  -8.298  1.00  0.73           H  
ATOM   2271 2HB  ALA A 148       4.003   2.776  -9.378  1.00  0.73           H  
ATOM   2272 3HB  ALA A 148       3.402   1.798  -8.029  1.00  0.73           H  
ATOM   2273  N   VAL A 149       3.380  -1.069  -8.193  1.00  0.75           N  
ATOM   2274  CA  VAL A 149       3.554  -2.241  -7.373  1.00  0.75           C  
ATOM   2275  C   VAL A 149       3.751  -3.469  -8.253  1.00  0.75           C  
ATOM   2276  O   VAL A 149       4.721  -4.214  -8.080  1.00  0.75           O  
ATOM   2277  CB  VAL A 149       2.343  -2.416  -6.452  1.00  0.75           C  
ATOM   2278  CG1 VAL A 149       2.446  -3.726  -5.692  1.00  0.75           C  
ATOM   2279  CG2 VAL A 149       2.293  -1.232  -5.496  1.00  0.75           C  
ATOM   2280  H   VAL A 149       2.467  -0.618  -8.266  1.00  0.75           H  
ATOM   2281  HA  VAL A 149       4.440  -2.103  -6.755  1.00  0.75           H  
ATOM   2282  HB  VAL A 149       1.427  -2.441  -7.053  1.00  0.75           H  
ATOM   2283 1HG1 VAL A 149       1.578  -3.838  -5.042  1.00  0.75           H  
ATOM   2284 2HG1 VAL A 149       2.477  -4.553  -6.401  1.00  0.75           H  
ATOM   2285 3HG1 VAL A 149       3.352  -3.729  -5.093  1.00  0.75           H  
ATOM   2286 1HG2 VAL A 149       1.433  -1.331  -4.840  1.00  0.75           H  
ATOM   2287 2HG2 VAL A 149       3.205  -1.212  -4.916  1.00  0.75           H  
ATOM   2288 3HG2 VAL A 149       2.214  -0.312  -6.055  1.00  0.75           H  
ATOM   2289  N   ALA A 150       2.883  -3.641  -9.252  1.00  0.76           N  
ATOM   2290  CA  ALA A 150       2.948  -4.792 -10.141  1.00  0.76           C  
ATOM   2291  C   ALA A 150       4.273  -4.900 -10.885  1.00  0.76           C  
ATOM   2292  O   ALA A 150       4.780  -6.003 -11.098  1.00  0.76           O  
ATOM   2293  CB  ALA A 150       1.826  -4.705 -11.160  1.00  0.76           C  
ATOM   2294  H   ALA A 150       2.121  -2.974  -9.384  1.00  0.76           H  
ATOM   2295  HA  ALA A 150       2.824  -5.688  -9.536  1.00  0.76           H  
ATOM   2296 1HB  ALA A 150       1.851  -5.580 -11.805  1.00  0.76           H  
ATOM   2297 2HB  ALA A 150       0.869  -4.657 -10.642  1.00  0.76           H  
ATOM   2298 3HB  ALA A 150       1.958  -3.803 -11.760  1.00  0.76           H  
ATOM   2299  N   ARG A 151       4.841  -3.762 -11.280  1.00  0.76           N  
ATOM   2300  CA  ARG A 151       6.080  -3.766 -12.039  1.00  0.76           C  
ATOM   2301  C   ARG A 151       7.312  -3.466 -11.193  1.00  0.76           C  
ATOM   2302  O   ARG A 151       8.407  -3.288 -11.730  1.00  0.76           O  
ATOM   2303  CB  ARG A 151       5.963  -2.809 -13.208  1.00  0.76           C  
ATOM   2304  CG  ARG A 151       4.917  -3.289 -14.183  1.00  0.76           C  
ATOM   2305  CD  ARG A 151       4.811  -2.523 -15.423  1.00  0.76           C  
ATOM   2306  NE  ARG A 151       3.703  -3.045 -16.205  1.00  0.76           N  
ATOM   2307  CZ  ARG A 151       3.776  -4.114 -17.021  1.00  0.76           C  
ATOM   2308  NH1 ARG A 151       4.909  -4.756 -17.177  1.00  0.76           N  
ATOM   2309  NH2 ARG A 151       2.703  -4.536 -17.650  1.00  0.76           N  
ATOM   2310  H   ARG A 151       4.377  -2.874 -11.096  1.00  0.76           H  
ATOM   2311  HA  ARG A 151       6.207  -4.763 -12.459  1.00  0.76           H  
ATOM   2312 1HB  ARG A 151       5.685  -1.812 -12.855  1.00  0.76           H  
ATOM   2313 2HB  ARG A 151       6.911  -2.737 -13.726  1.00  0.76           H  
ATOM   2314 1HG  ARG A 151       5.132  -4.324 -14.444  1.00  0.76           H  
ATOM   2315 2HG  ARG A 151       3.944  -3.241 -13.686  1.00  0.76           H  
ATOM   2316 1HD  ARG A 151       4.631  -1.470 -15.210  1.00  0.76           H  
ATOM   2317 2HD  ARG A 151       5.719  -2.632 -16.001  1.00  0.76           H  
ATOM   2318  HE  ARG A 151       2.805  -2.588 -16.109  1.00  0.76           H  
ATOM   2319 1HH1 ARG A 151       5.736  -4.457 -16.680  1.00  0.76           H  
ATOM   2320 2HH1 ARG A 151       4.950  -5.562 -17.786  1.00  0.76           H  
ATOM   2321 1HH2 ARG A 151       1.817  -4.064 -17.524  1.00  0.76           H  
ATOM   2322 2HH2 ARG A 151       2.757  -5.361 -18.242  1.00  0.76           H  
ATOM   2323  N   GLN A 152       7.130  -3.407  -9.872  1.00  0.75           N  
ATOM   2324  CA  GLN A 152       8.208  -3.157  -8.923  1.00  0.75           C  
ATOM   2325  C   GLN A 152       9.078  -1.939  -9.248  1.00  0.75           C  
ATOM   2326  O   GLN A 152      10.303  -2.066  -9.320  1.00  0.75           O  
ATOM   2327  CB  GLN A 152       9.084  -4.406  -8.804  1.00  0.75           C  
ATOM   2328  CG  GLN A 152       8.357  -5.624  -8.211  1.00  0.75           C  
ATOM   2329  CD  GLN A 152       8.095  -5.510  -6.704  1.00  0.75           C  
ATOM   2330  OE1 GLN A 152       9.025  -5.609  -5.892  1.00  0.75           O  
ATOM   2331  NE2 GLN A 152       6.836  -5.304  -6.330  1.00  0.75           N  
ATOM   2332  H   GLN A 152       6.206  -3.581  -9.478  1.00  0.75           H  
ATOM   2333  HA  GLN A 152       7.743  -2.974  -7.952  1.00  0.75           H  
ATOM   2334 1HB  GLN A 152       9.463  -4.685  -9.786  1.00  0.75           H  
ATOM   2335 2HB  GLN A 152       9.944  -4.186  -8.174  1.00  0.75           H  
ATOM   2336 1HG  GLN A 152       7.385  -5.716  -8.710  1.00  0.75           H  
ATOM   2337 2HG  GLN A 152       8.953  -6.515  -8.391  1.00  0.75           H  
ATOM   2338 1HE2 GLN A 152       6.608  -5.223  -5.363  1.00  0.75           H  
ATOM   2339 2HE2 GLN A 152       6.098  -5.216  -7.035  1.00  0.75           H  
ATOM   2340  N   GLY A 153       8.469  -0.761  -9.431  1.00  0.72           N  
ATOM   2341  CA  GLY A 153       9.275   0.433  -9.741  1.00  0.72           C  
ATOM   2342  C   GLY A 153       8.468   1.707  -9.996  1.00  0.72           C  
ATOM   2343  O   GLY A 153       7.246   1.677 -10.124  1.00  0.72           O  
ATOM   2344  H   GLY A 153       7.452  -0.716  -9.342  1.00  0.72           H  
ATOM   2345 1HA  GLY A 153       9.972   0.614  -8.922  1.00  0.72           H  
ATOM   2346 2HA  GLY A 153       9.891   0.226 -10.617  1.00  0.72           H  
ATOM   2347  N   SER A 154       9.173   2.829 -10.117  1.00  0.69           N  
ATOM   2348  CA  SER A 154       8.548   4.136 -10.318  1.00  0.69           C  
ATOM   2349  C   SER A 154       7.700   4.216 -11.587  1.00  0.69           C  
ATOM   2350  O   SER A 154       8.043   3.607 -12.611  1.00  0.69           O  
ATOM   2351  CB  SER A 154       9.618   5.197 -10.407  1.00  0.69           C  
ATOM   2352  OG  SER A 154      10.402   5.209  -9.263  1.00  0.69           O  
ATOM   2353  H   SER A 154      10.189   2.780  -9.991  1.00  0.69           H  
ATOM   2354  HA  SER A 154       7.907   4.336  -9.458  1.00  0.69           H  
ATOM   2355 1HB  SER A 154      10.241   5.010 -11.273  1.00  0.69           H  
ATOM   2356 2HB  SER A 154       9.148   6.173 -10.540  1.00  0.69           H  
ATOM   2357  HG  SER A 154      10.914   4.350  -9.297  1.00  0.69           H  
ATOM   2358  N   VAL A 155       6.601   4.974 -11.488  1.00  0.66           N  
ATOM   2359  CA  VAL A 155       5.663   5.201 -12.587  1.00  0.66           C  
ATOM   2360  C   VAL A 155       5.338   6.680 -12.812  1.00  0.66           C  
ATOM   2361  O   VAL A 155       5.067   7.417 -11.862  1.00  0.66           O  
ATOM   2362  CB  VAL A 155       4.337   4.445 -12.358  1.00  0.66           C  
ATOM   2363  CG1 VAL A 155       3.337   4.723 -13.483  1.00  0.66           C  
ATOM   2364  CG2 VAL A 155       4.595   2.989 -12.294  1.00  0.66           C  
ATOM   2365  H   VAL A 155       6.435   5.430 -10.593  1.00  0.66           H  
ATOM   2366  HA  VAL A 155       6.118   4.793 -13.469  1.00  0.66           H  
ATOM   2367  HB  VAL A 155       3.891   4.781 -11.422  1.00  0.66           H  
ATOM   2368 1HG1 VAL A 155       2.412   4.178 -13.283  1.00  0.66           H  
ATOM   2369 2HG1 VAL A 155       3.123   5.778 -13.533  1.00  0.66           H  
ATOM   2370 3HG1 VAL A 155       3.758   4.393 -14.436  1.00  0.66           H  
ATOM   2371 1HG2 VAL A 155       3.658   2.486 -12.121  1.00  0.66           H  
ATOM   2372 2HG2 VAL A 155       5.021   2.657 -13.223  1.00  0.66           H  
ATOM   2373 3HG2 VAL A 155       5.283   2.775 -11.490  1.00  0.66           H  
ATOM   2374  N   LEU A 156       5.331   7.119 -14.064  1.00  0.65           N  
ATOM   2375  CA  LEU A 156       4.941   8.494 -14.343  1.00  0.65           C  
ATOM   2376  C   LEU A 156       3.585   8.494 -15.014  1.00  0.65           C  
ATOM   2377  O   LEU A 156       3.365   7.758 -15.980  1.00  0.65           O  
ATOM   2378  CB  LEU A 156       5.904   9.168 -15.317  1.00  0.65           C  
ATOM   2379  CG  LEU A 156       7.260   9.430 -14.839  1.00  0.65           C  
ATOM   2380  CD1 LEU A 156       8.070   8.204 -15.029  1.00  0.65           C  
ATOM   2381  CD2 LEU A 156       7.834  10.598 -15.581  1.00  0.65           C  
ATOM   2382  H   LEU A 156       5.598   6.484 -14.810  1.00  0.65           H  
ATOM   2383  HA  LEU A 156       4.880   9.062 -13.415  1.00  0.65           H  
ATOM   2384 1HB  LEU A 156       5.982   8.547 -16.209  1.00  0.65           H  
ATOM   2385 2HB  LEU A 156       5.467  10.127 -15.610  1.00  0.65           H  
ATOM   2386  HG  LEU A 156       7.233   9.637 -13.790  1.00  0.65           H  
ATOM   2387 1HD1 LEU A 156       9.056   8.388 -14.665  1.00  0.65           H  
ATOM   2388 2HD1 LEU A 156       7.631   7.375 -14.484  1.00  0.65           H  
ATOM   2389 3HD1 LEU A 156       8.107   7.959 -16.087  1.00  0.65           H  
ATOM   2390 1HD2 LEU A 156       8.833  10.796 -15.217  1.00  0.65           H  
ATOM   2391 2HD2 LEU A 156       7.864  10.374 -16.649  1.00  0.65           H  
ATOM   2392 3HD2 LEU A 156       7.213  11.469 -15.411  1.00  0.65           H  
ATOM   2393  N   GLY A 157       2.669   9.316 -14.536  1.00  0.64           N  
ATOM   2394  CA  GLY A 157       1.412   9.387 -15.241  1.00  0.64           C  
ATOM   2395  C   GLY A 157       1.669  10.206 -16.476  1.00  0.64           C  
ATOM   2396  O   GLY A 157       2.351  11.240 -16.397  1.00  0.64           O  
ATOM   2397  H   GLY A 157       2.835   9.901 -13.720  1.00  0.64           H  
ATOM   2398 1HA  GLY A 157       1.073   8.391 -15.520  1.00  0.64           H  
ATOM   2399 2HA  GLY A 157       0.651   9.857 -14.617  1.00  0.64           H  
ATOM   2400  N   VAL A 158       1.125   9.756 -17.593  1.00  0.65           N  
ATOM   2401  CA  VAL A 158       1.297  10.456 -18.851  1.00  0.65           C  
ATOM   2402  C   VAL A 158       0.014  10.664 -19.650  1.00  0.65           C  
ATOM   2403  O   VAL A 158      -0.991   9.992 -19.418  1.00  0.65           O  
ATOM   2404  CB  VAL A 158       2.341   9.740 -19.727  1.00  0.65           C  
ATOM   2405  CG1 VAL A 158       3.757   9.733 -19.103  1.00  0.65           C  
ATOM   2406  CG2 VAL A 158       1.892   8.335 -19.866  1.00  0.65           C  
ATOM   2407  H   VAL A 158       0.601   8.879 -17.563  1.00  0.65           H  
ATOM   2408  HA  VAL A 158       1.687  11.434 -18.601  1.00  0.65           H  
ATOM   2409  HB  VAL A 158       2.391  10.241 -20.679  1.00  0.65           H  
ATOM   2410 1HG1 VAL A 158       4.439   9.218 -19.773  1.00  0.65           H  
ATOM   2411 2HG1 VAL A 158       4.094  10.750 -18.973  1.00  0.65           H  
ATOM   2412 3HG1 VAL A 158       3.748   9.230 -18.141  1.00  0.65           H  
ATOM   2413 1HG2 VAL A 158       2.564   7.778 -20.488  1.00  0.65           H  
ATOM   2414 2HG2 VAL A 158       1.870   7.903 -18.885  1.00  0.65           H  
ATOM   2415 3HG2 VAL A 158       0.907   8.324 -20.296  1.00  0.65           H  
ATOM   2416  N   GLN A 159       0.095  11.584 -20.609  1.00  0.67           N  
ATOM   2417  CA  GLN A 159      -0.993  11.952 -21.518  1.00  0.67           C  
ATOM   2418  C   GLN A 159      -0.492  12.367 -22.895  1.00  0.67           C  
ATOM   2419  O   GLN A 159       0.579  12.952 -23.029  1.00  0.67           O  
ATOM   2420  CB  GLN A 159      -1.815  13.094 -20.929  1.00  0.67           C  
ATOM   2421  CG  GLN A 159      -3.007  13.519 -21.753  1.00  0.67           C  
ATOM   2422  CD  GLN A 159      -3.830  14.578 -21.075  1.00  0.67           C  
ATOM   2423  OE1 GLN A 159      -3.338  15.332 -20.213  1.00  0.67           O  
ATOM   2424  NE2 GLN A 159      -5.098  14.658 -21.464  1.00  0.67           N  
ATOM   2425  H   GLN A 159       0.983  12.079 -20.675  1.00  0.67           H  
ATOM   2426  HA  GLN A 159      -1.638  11.084 -21.645  1.00  0.67           H  
ATOM   2427 1HB  GLN A 159      -2.190  12.789 -19.962  1.00  0.67           H  
ATOM   2428 2HB  GLN A 159      -1.176  13.964 -20.788  1.00  0.67           H  
ATOM   2429 1HG  GLN A 159      -2.661  13.945 -22.693  1.00  0.67           H  
ATOM   2430 2HG  GLN A 159      -3.642  12.653 -21.942  1.00  0.67           H  
ATOM   2431 1HE2 GLN A 159      -5.706  15.346 -21.071  1.00  0.67           H  
ATOM   2432 2HE2 GLN A 159      -5.446  14.030 -22.166  1.00  0.67           H  
ATOM   2433  N   GLU A 160      -1.250  12.041 -23.931  1.00  0.71           N  
ATOM   2434  CA  GLU A 160      -0.870  12.448 -25.282  1.00  0.71           C  
ATOM   2435  C   GLU A 160      -1.166  13.936 -25.508  1.00  0.71           C  
ATOM   2436  O   GLU A 160      -2.311  14.378 -25.388  1.00  0.71           O  
ATOM   2437  CB  GLU A 160      -1.628  11.599 -26.295  1.00  0.71           C  
ATOM   2438  CG  GLU A 160      -1.247  10.129 -26.262  1.00  0.71           C  
ATOM   2439  CD  GLU A 160       0.108   9.850 -26.826  1.00  0.71           C  
ATOM   2440  OE1 GLU A 160       0.599  10.642 -27.601  1.00  0.71           O  
ATOM   2441  OE2 GLU A 160       0.664   8.837 -26.463  1.00  0.71           O  
ATOM   2442  H   GLU A 160      -2.113  11.535 -23.785  1.00  0.71           H  
ATOM   2443  HA  GLU A 160       0.202  12.293 -25.410  1.00  0.71           H  
ATOM   2444 1HB  GLU A 160      -2.699  11.676 -26.108  1.00  0.71           H  
ATOM   2445 2HB  GLU A 160      -1.439  11.978 -27.300  1.00  0.71           H  
ATOM   2446 1HG  GLU A 160      -1.265   9.788 -25.224  1.00  0.71           H  
ATOM   2447 2HG  GLU A 160      -1.990   9.556 -26.815  1.00  0.71           H  
ATOM   2448  N   VAL A 161      -0.120  14.690 -25.833  1.00  0.74           N  
ATOM   2449  CA  VAL A 161      -0.183  16.127 -26.038  1.00  0.74           C  
ATOM   2450  C   VAL A 161       0.052  16.504 -27.508  1.00  0.74           C  
ATOM   2451  O   VAL A 161       1.010  16.026 -28.109  1.00  0.74           O  
ATOM   2452  CB  VAL A 161       0.871  16.804 -25.142  1.00  0.74           C  
ATOM   2453  CG1 VAL A 161       0.936  18.283 -25.385  1.00  0.74           C  
ATOM   2454  CG2 VAL A 161       0.493  16.568 -23.690  1.00  0.74           C  
ATOM   2455  H   VAL A 161       0.795  14.245 -25.915  1.00  0.74           H  
ATOM   2456  HA  VAL A 161      -1.149  16.457 -25.687  1.00  0.74           H  
ATOM   2457  HB  VAL A 161       1.854  16.377 -25.355  1.00  0.74           H  
ATOM   2458 1HG1 VAL A 161       1.686  18.716 -24.749  1.00  0.74           H  
ATOM   2459 2HG1 VAL A 161       1.207  18.464 -26.413  1.00  0.74           H  
ATOM   2460 3HG1 VAL A 161      -0.027  18.739 -25.173  1.00  0.74           H  
ATOM   2461 1HG2 VAL A 161       1.229  17.037 -23.048  1.00  0.74           H  
ATOM   2462 2HG2 VAL A 161      -0.485  17.003 -23.494  1.00  0.74           H  
ATOM   2463 3HG2 VAL A 161       0.457  15.500 -23.491  1.00  0.74           H  
ATOM   2464  N   PRO A 162      -0.800  17.334 -28.132  1.00  0.76           N  
ATOM   2465  CA  PRO A 162      -0.635  17.797 -29.495  1.00  0.76           C  
ATOM   2466  C   PRO A 162       0.742  18.399 -29.636  1.00  0.76           C  
ATOM   2467  O   PRO A 162       1.203  19.116 -28.750  1.00  0.76           O  
ATOM   2468  CB  PRO A 162      -1.733  18.849 -29.628  1.00  0.76           C  
ATOM   2469  CG  PRO A 162      -2.803  18.389 -28.661  1.00  0.76           C  
ATOM   2470  CD  PRO A 162      -2.046  17.803 -27.484  1.00  0.76           C  
ATOM   2471  HA  PRO A 162      -0.778  16.957 -30.192  1.00  0.76           H  
ATOM   2472 1HB  PRO A 162      -1.333  19.847 -29.377  1.00  0.76           H  
ATOM   2473 2HB  PRO A 162      -2.087  18.897 -30.669  1.00  0.76           H  
ATOM   2474 1HG  PRO A 162      -3.443  19.240 -28.370  1.00  0.76           H  
ATOM   2475 2HG  PRO A 162      -3.461  17.652 -29.147  1.00  0.76           H  
ATOM   2476 1HD  PRO A 162      -1.844  18.571 -26.725  1.00  0.76           H  
ATOM   2477 2HD  PRO A 162      -2.644  16.958 -27.100  1.00  0.76           H  
ATOM   2478  N   ARG A 163       1.382  18.188 -30.777  1.00  0.78           N  
ATOM   2479  CA  ARG A 163       2.742  18.690 -30.949  1.00  0.78           C  
ATOM   2480  C   ARG A 163       2.888  20.198 -30.731  1.00  0.78           C  
ATOM   2481  O   ARG A 163       3.923  20.651 -30.242  1.00  0.78           O  
ATOM   2482  CB  ARG A 163       3.299  18.300 -32.308  1.00  0.78           C  
ATOM   2483  CG  ARG A 163       3.649  16.832 -32.429  1.00  0.78           C  
ATOM   2484  CD  ARG A 163       4.270  16.497 -33.729  1.00  0.78           C  
ATOM   2485  NE  ARG A 163       4.564  15.069 -33.841  1.00  0.78           N  
ATOM   2486  CZ  ARG A 163       5.663  14.479 -33.314  1.00  0.78           C  
ATOM   2487  NH1 ARG A 163       6.522  15.203 -32.633  1.00  0.78           N  
ATOM   2488  NH2 ARG A 163       5.867  13.183 -33.480  1.00  0.78           N  
ATOM   2489  H   ARG A 163       0.958  17.625 -31.501  1.00  0.78           H  
ATOM   2490  HA  ARG A 163       3.359  18.185 -30.207  1.00  0.78           H  
ATOM   2491 1HB  ARG A 163       2.572  18.537 -33.083  1.00  0.78           H  
ATOM   2492 2HB  ARG A 163       4.195  18.874 -32.514  1.00  0.78           H  
ATOM   2493 1HG  ARG A 163       4.365  16.583 -31.646  1.00  0.78           H  
ATOM   2494 2HG  ARG A 163       2.747  16.231 -32.307  1.00  0.78           H  
ATOM   2495 1HD  ARG A 163       3.594  16.771 -34.538  1.00  0.78           H  
ATOM   2496 2HD  ARG A 163       5.206  17.047 -33.835  1.00  0.78           H  
ATOM   2497  HE  ARG A 163       3.918  14.490 -34.360  1.00  0.78           H  
ATOM   2498 1HH1 ARG A 163       6.342  16.189 -32.504  1.00  0.78           H  
ATOM   2499 2HH1 ARG A 163       7.354  14.779 -32.230  1.00  0.78           H  
ATOM   2500 1HH2 ARG A 163       5.204  12.629 -34.004  1.00  0.78           H  
ATOM   2501 2HH2 ARG A 163       6.691  12.750 -33.083  1.00  0.78           H  
ATOM   2502  N   GLU A 164       1.846  20.970 -30.991  1.00  0.78           N  
ATOM   2503  CA  GLU A 164       1.913  22.419 -30.815  1.00  0.78           C  
ATOM   2504  C   GLU A 164       2.237  22.825 -29.363  1.00  0.78           C  
ATOM   2505  O   GLU A 164       2.827  23.881 -29.129  1.00  0.78           O  
ATOM   2506  CB  GLU A 164       0.589  23.051 -31.239  1.00  0.78           C  
ATOM   2507  CG  GLU A 164       0.312  22.987 -32.739  1.00  0.78           C  
ATOM   2508  CD  GLU A 164      -1.030  23.571 -33.128  1.00  0.78           C  
ATOM   2509  OE1 GLU A 164      -1.805  23.875 -32.252  1.00  0.78           O  
ATOM   2510  OE2 GLU A 164      -1.274  23.712 -34.304  1.00  0.78           O  
ATOM   2511  H   GLU A 164       1.002  20.550 -31.350  1.00  0.78           H  
ATOM   2512  HA  GLU A 164       2.706  22.803 -31.457  1.00  0.78           H  
ATOM   2513 1HB  GLU A 164      -0.231  22.549 -30.721  1.00  0.78           H  
ATOM   2514 2HB  GLU A 164       0.574  24.098 -30.936  1.00  0.78           H  
ATOM   2515 1HG  GLU A 164       1.097  23.530 -33.264  1.00  0.78           H  
ATOM   2516 2HG  GLU A 164       0.355  21.946 -33.057  1.00  0.78           H  
ATOM   2517  N   ASP A 165       1.825  22.000 -28.393  1.00  0.77           N  
ATOM   2518  CA  ASP A 165       2.031  22.259 -26.971  1.00  0.77           C  
ATOM   2519  C   ASP A 165       3.264  21.573 -26.378  1.00  0.77           C  
ATOM   2520  O   ASP A 165       3.509  21.673 -25.179  1.00  0.77           O  
ATOM   2521  CB  ASP A 165       0.789  21.861 -26.169  1.00  0.77           C  
ATOM   2522  CG  ASP A 165      -0.414  22.803 -26.372  1.00  0.77           C  
ATOM   2523  OD1 ASP A 165      -0.201  23.964 -26.687  1.00  0.77           O  
ATOM   2524  OD2 ASP A 165      -1.520  22.390 -26.155  1.00  0.77           O  
ATOM   2525  H   ASP A 165       1.388  21.115 -28.651  1.00  0.77           H  
ATOM   2526  HA  ASP A 165       2.169  23.333 -26.848  1.00  0.77           H  
ATOM   2527 1HB  ASP A 165       0.484  20.866 -26.486  1.00  0.77           H  
ATOM   2528 2HB  ASP A 165       1.037  21.809 -25.116  1.00  0.77           H  
ATOM   2529  N   THR A 166       4.081  20.933 -27.211  1.00  0.76           N  
ATOM   2530  CA  THR A 166       5.258  20.192 -26.747  1.00  0.76           C  
ATOM   2531  C   THR A 166       6.161  20.980 -25.800  1.00  0.76           C  
ATOM   2532  O   THR A 166       6.621  20.456 -24.787  1.00  0.76           O  
ATOM   2533  CB  THR A 166       6.125  19.790 -27.938  1.00  0.76           C  
ATOM   2534  OG1 THR A 166       5.376  19.001 -28.835  1.00  0.76           O  
ATOM   2535  CG2 THR A 166       7.280  19.046 -27.499  1.00  0.76           C  
ATOM   2536  H   THR A 166       3.871  20.915 -28.210  1.00  0.76           H  
ATOM   2537  HA  THR A 166       4.914  19.298 -26.227  1.00  0.76           H  
ATOM   2538  HB  THR A 166       6.466  20.689 -28.446  1.00  0.76           H  
ATOM   2539  HG1 THR A 166       4.766  19.595 -29.299  1.00  0.76           H  
ATOM   2540 1HG2 THR A 166       7.874  18.808 -28.361  1.00  0.76           H  
ATOM   2541 2HG2 THR A 166       7.853  19.653 -26.813  1.00  0.76           H  
ATOM   2542 3HG2 THR A 166       6.957  18.146 -27.006  1.00  0.76           H  
ATOM   2543  N   ARG A 167       6.386  22.250 -26.118  1.00  0.73           N  
ATOM   2544  CA  ARG A 167       7.290  23.142 -25.390  1.00  0.73           C  
ATOM   2545  C   ARG A 167       6.817  23.463 -23.970  1.00  0.73           C  
ATOM   2546  O   ARG A 167       7.528  24.120 -23.210  1.00  0.73           O  
ATOM   2547  CB  ARG A 167       7.424  24.459 -26.131  1.00  0.73           C  
ATOM   2548  CG  ARG A 167       8.109  24.377 -27.471  1.00  0.73           C  
ATOM   2549  CD  ARG A 167       8.233  25.727 -28.098  1.00  0.73           C  
ATOM   2550  NE  ARG A 167       8.765  25.680 -29.459  1.00  0.73           N  
ATOM   2551  CZ  ARG A 167      10.071  25.629 -29.784  1.00  0.73           C  
ATOM   2552  NH1 ARG A 167      10.990  25.597 -28.842  1.00  0.73           N  
ATOM   2553  NH2 ARG A 167      10.428  25.612 -31.058  1.00  0.73           N  
ATOM   2554  H   ARG A 167       5.931  22.605 -26.946  1.00  0.73           H  
ATOM   2555  HA  ARG A 167       8.269  22.659 -25.335  1.00  0.73           H  
ATOM   2556 1HB  ARG A 167       6.433  24.883 -26.289  1.00  0.73           H  
ATOM   2557 2HB  ARG A 167       7.987  25.160 -25.515  1.00  0.73           H  
ATOM   2558 1HG  ARG A 167       9.102  23.937 -27.352  1.00  0.73           H  
ATOM   2559 2HG  ARG A 167       7.503  23.752 -28.113  1.00  0.73           H  
ATOM   2560 1HD  ARG A 167       7.248  26.193 -28.137  1.00  0.73           H  
ATOM   2561 2HD  ARG A 167       8.899  26.343 -27.496  1.00  0.73           H  
ATOM   2562  HE  ARG A 167       8.098  25.707 -30.219  1.00  0.73           H  
ATOM   2563 1HH1 ARG A 167      10.718  25.608 -27.866  1.00  0.73           H  
ATOM   2564 2HH1 ARG A 167      11.969  25.560 -29.094  1.00  0.73           H  
ATOM   2565 1HH2 ARG A 167       9.724  25.635 -31.785  1.00  0.73           H  
ATOM   2566 2HH2 ARG A 167      11.407  25.568 -31.314  1.00  0.73           H  
ATOM   2567  N   LYS A 168       5.574  23.109 -23.648  1.00  0.70           N  
ATOM   2568  CA  LYS A 168       4.993  23.359 -22.338  1.00  0.70           C  
ATOM   2569  C   LYS A 168       5.146  22.152 -21.395  1.00  0.70           C  
ATOM   2570  O   LYS A 168       4.849  22.254 -20.202  1.00  0.70           O  
ATOM   2571  CB  LYS A 168       3.512  23.666 -22.523  1.00  0.70           C  
ATOM   2572  CG  LYS A 168       3.225  24.908 -23.351  1.00  0.70           C  
ATOM   2573  CD  LYS A 168       1.734  25.020 -23.654  1.00  0.70           C  
ATOM   2574  CE  LYS A 168       1.419  26.246 -24.500  1.00  0.70           C  
ATOM   2575  NZ  LYS A 168       0.006  26.236 -24.977  1.00  0.70           N  
ATOM   2576  H   LYS A 168       5.002  22.594 -24.318  1.00  0.70           H  
ATOM   2577  HA  LYS A 168       5.499  24.213 -21.888  1.00  0.70           H  
ATOM   2578 1HB  LYS A 168       3.031  22.828 -23.012  1.00  0.70           H  
ATOM   2579 2HB  LYS A 168       3.043  23.787 -21.551  1.00  0.70           H  
ATOM   2580 1HG  LYS A 168       3.559  25.796 -22.817  1.00  0.70           H  
ATOM   2581 2HG  LYS A 168       3.766  24.839 -24.296  1.00  0.70           H  
ATOM   2582 1HD  LYS A 168       1.416  24.134 -24.204  1.00  0.70           H  
ATOM   2583 2HD  LYS A 168       1.171  25.071 -22.726  1.00  0.70           H  
ATOM   2584 1HE  LYS A 168       1.581  27.139 -23.901  1.00  0.70           H  
ATOM   2585 2HE  LYS A 168       2.081  26.270 -25.366  1.00  0.70           H  
ATOM   2586 1HZ  LYS A 168      -0.174  27.052 -25.533  1.00  0.70           H  
ATOM   2587 2HZ  LYS A 168      -0.142  25.389 -25.570  1.00  0.70           H  
ATOM   2588 3HZ  LYS A 168      -0.628  26.212 -24.200  1.00  0.70           H  
ATOM   2589  N   TYR A 169       5.572  21.003 -21.940  1.00  0.68           N  
ATOM   2590  CA  TYR A 169       5.621  19.741 -21.194  1.00  0.68           C  
ATOM   2591  C   TYR A 169       6.938  18.967 -21.193  1.00  0.68           C  
ATOM   2592  O   TYR A 169       7.767  19.091 -22.095  1.00  0.68           O  
ATOM   2593  CB  TYR A 169       4.578  18.778 -21.737  1.00  0.68           C  
ATOM   2594  CG  TYR A 169       3.174  19.145 -21.553  1.00  0.68           C  
ATOM   2595  CD1 TYR A 169       2.556  19.966 -22.444  1.00  0.68           C  
ATOM   2596  CD2 TYR A 169       2.481  18.620 -20.483  1.00  0.68           C  
ATOM   2597  CE1 TYR A 169       1.234  20.289 -22.279  1.00  0.68           C  
ATOM   2598  CE2 TYR A 169       1.171  18.931 -20.309  1.00  0.68           C  
ATOM   2599  CZ  TYR A 169       0.540  19.768 -21.207  1.00  0.68           C  
ATOM   2600  OH  TYR A 169      -0.786  20.081 -21.037  1.00  0.68           O  
ATOM   2601  H   TYR A 169       5.853  20.982 -22.922  1.00  0.68           H  
ATOM   2602  HA  TYR A 169       5.383  19.964 -20.154  1.00  0.68           H  
ATOM   2603 1HB  TYR A 169       4.749  18.639 -22.809  1.00  0.68           H  
ATOM   2604 2HB  TYR A 169       4.739  17.826 -21.268  1.00  0.68           H  
ATOM   2605  HD1 TYR A 169       3.116  20.357 -23.278  1.00  0.68           H  
ATOM   2606  HD2 TYR A 169       2.985  17.953 -19.776  1.00  0.68           H  
ATOM   2607  HE1 TYR A 169       0.738  20.946 -22.989  1.00  0.68           H  
ATOM   2608  HE2 TYR A 169       0.631  18.513 -19.463  1.00  0.68           H  
ATOM   2609  HH  TYR A 169      -1.088  20.605 -21.790  1.00  0.68           H  
ATOM   2610  N   GLY A 170       7.099  18.107 -20.188  1.00  0.66           N  
ATOM   2611  CA  GLY A 170       8.170  17.124 -20.266  1.00  0.66           C  
ATOM   2612  C   GLY A 170       7.634  15.992 -21.138  1.00  0.66           C  
ATOM   2613  O   GLY A 170       6.473  15.603 -20.981  1.00  0.66           O  
ATOM   2614  H   GLY A 170       6.445  18.086 -19.417  1.00  0.66           H  
ATOM   2615 1HA  GLY A 170       9.040  17.558 -20.731  1.00  0.66           H  
ATOM   2616 2HA  GLY A 170       8.446  16.761 -19.275  1.00  0.66           H  
ATOM   2617  N   ILE A 171       8.469  15.486 -22.037  1.00  0.64           N  
ATOM   2618  CA  ILE A 171       8.106  14.453 -23.004  1.00  0.64           C  
ATOM   2619  C   ILE A 171       8.797  13.131 -22.683  1.00  0.64           C  
ATOM   2620  O   ILE A 171      10.001  13.097 -22.411  1.00  0.64           O  
ATOM   2621  CB  ILE A 171       8.424  14.944 -24.428  1.00  0.64           C  
ATOM   2622  CG1 ILE A 171       7.700  16.273 -24.697  1.00  0.64           C  
ATOM   2623  CG2 ILE A 171       8.051  13.930 -25.445  1.00  0.64           C  
ATOM   2624  CD1 ILE A 171       6.188  16.198 -24.614  1.00  0.64           C  
ATOM   2625  H   ILE A 171       9.413  15.860 -22.062  1.00  0.64           H  
ATOM   2626  HA  ILE A 171       7.033  14.289 -22.951  1.00  0.64           H  
ATOM   2627  HB  ILE A 171       9.472  15.133 -24.505  1.00  0.64           H  
ATOM   2628 1HG1 ILE A 171       8.040  17.010 -23.971  1.00  0.64           H  
ATOM   2629 2HG1 ILE A 171       7.974  16.612 -25.684  1.00  0.64           H  
ATOM   2630 1HG2 ILE A 171       8.296  14.284 -26.426  1.00  0.64           H  
ATOM   2631 2HG2 ILE A 171       8.601  13.021 -25.243  1.00  0.64           H  
ATOM   2632 3HG2 ILE A 171       6.978  13.737 -25.386  1.00  0.64           H  
ATOM   2633 1HD1 ILE A 171       5.762  17.183 -24.815  1.00  0.64           H  
ATOM   2634 2HD1 ILE A 171       5.816  15.480 -25.348  1.00  0.64           H  
ATOM   2635 3HD1 ILE A 171       5.900  15.878 -23.620  1.00  0.64           H  
ATOM   2636  N   VAL A 172       8.026  12.047 -22.665  1.00  0.63           N  
ATOM   2637  CA  VAL A 172       8.565  10.752 -22.265  1.00  0.63           C  
ATOM   2638  C   VAL A 172       8.675   9.740 -23.402  1.00  0.63           C  
ATOM   2639  O   VAL A 172       7.666   9.230 -23.881  1.00  0.63           O  
ATOM   2640  CB  VAL A 172       7.619  10.134 -21.238  1.00  0.63           C  
ATOM   2641  CG1 VAL A 172       8.140   8.856 -20.781  1.00  0.63           C  
ATOM   2642  CG2 VAL A 172       7.394  11.041 -20.140  1.00  0.63           C  
ATOM   2643  H   VAL A 172       7.048  12.136 -22.930  1.00  0.63           H  
ATOM   2644  HA  VAL A 172       9.552  10.899 -21.828  1.00  0.63           H  
ATOM   2645  HB  VAL A 172       6.662   9.932 -21.726  1.00  0.63           H  
ATOM   2646 1HG1 VAL A 172       7.443   8.419 -20.081  1.00  0.63           H  
ATOM   2647 2HG1 VAL A 172       8.276   8.205 -21.628  1.00  0.63           H  
ATOM   2648 3HG1 VAL A 172       9.086   9.021 -20.299  1.00  0.63           H  
ATOM   2649 1HG2 VAL A 172       6.699  10.589 -19.439  1.00  0.63           H  
ATOM   2650 2HG2 VAL A 172       8.319  11.258 -19.638  1.00  0.63           H  
ATOM   2651 3HG2 VAL A 172       6.968  11.953 -20.549  1.00  0.63           H  
ATOM   2652  N   ALA A 173       9.902   9.398 -23.787  1.00  0.64           N  
ATOM   2653  CA  ALA A 173      10.152   8.433 -24.853  1.00  0.64           C  
ATOM   2654  C   ALA A 173      10.100   7.052 -24.248  1.00  0.64           C  
ATOM   2655  O   ALA A 173      10.846   6.776 -23.293  1.00  0.64           O  
ATOM   2656  CB  ALA A 173      11.495   8.662 -25.505  1.00  0.64           C  
ATOM   2657  H   ALA A 173      10.694   9.813 -23.314  1.00  0.64           H  
ATOM   2658  HA  ALA A 173       9.364   8.520 -25.600  1.00  0.64           H  
ATOM   2659 1HB  ALA A 173      11.652   7.921 -26.290  1.00  0.64           H  
ATOM   2660 2HB  ALA A 173      11.525   9.637 -25.920  1.00  0.64           H  
ATOM   2661 3HB  ALA A 173      12.274   8.564 -24.753  1.00  0.64           H  
ATOM   2662  N   SER A 174       9.258   6.186 -24.798  1.00  0.66           N  
ATOM   2663  CA  SER A 174       9.068   4.875 -24.207  1.00  0.66           C  
ATOM   2664  C   SER A 174       8.943   3.700 -25.182  1.00  0.66           C  
ATOM   2665  O   SER A 174       8.743   3.878 -26.388  1.00  0.66           O  
ATOM   2666  CB  SER A 174       7.833   4.945 -23.367  1.00  0.66           C  
ATOM   2667  OG  SER A 174       7.919   5.971 -22.447  1.00  0.66           O  
ATOM   2668  H   SER A 174       8.699   6.459 -25.595  1.00  0.66           H  
ATOM   2669  HA  SER A 174       9.920   4.673 -23.562  1.00  0.66           H  
ATOM   2670 1HB  SER A 174       6.975   5.095 -24.001  1.00  0.66           H  
ATOM   2671 2HB  SER A 174       7.704   4.017 -22.850  1.00  0.66           H  
ATOM   2672  HG  SER A 174       7.107   5.926 -21.940  1.00  0.66           H  
ATOM   2673  N   GLN A 175       9.032   2.499 -24.614  1.00  0.69           N  
ATOM   2674  CA  GLN A 175       8.839   1.209 -25.280  1.00  0.69           C  
ATOM   2675  C   GLN A 175       7.703   0.424 -24.623  1.00  0.69           C  
ATOM   2676  O   GLN A 175       7.891  -0.083 -23.516  1.00  0.69           O  
ATOM   2677  CB  GLN A 175      10.112   0.368 -25.225  1.00  0.69           C  
ATOM   2678  CG  GLN A 175       9.917  -1.108 -25.663  1.00  0.69           C  
ATOM   2679  CD  GLN A 175       9.491  -1.335 -27.099  1.00  0.69           C  
ATOM   2680  OE1 GLN A 175      10.210  -1.010 -28.053  1.00  0.69           O  
ATOM   2681  NE2 GLN A 175       8.304  -1.938 -27.261  1.00  0.69           N  
ATOM   2682  H   GLN A 175       9.235   2.494 -23.616  1.00  0.69           H  
ATOM   2683  HA  GLN A 175       8.641   1.396 -26.326  1.00  0.69           H  
ATOM   2684 1HB  GLN A 175      10.870   0.814 -25.869  1.00  0.69           H  
ATOM   2685 2HB  GLN A 175      10.504   0.372 -24.206  1.00  0.69           H  
ATOM   2686 1HG  GLN A 175      10.853  -1.637 -25.507  1.00  0.69           H  
ATOM   2687 2HG  GLN A 175       9.139  -1.544 -25.026  1.00  0.69           H  
ATOM   2688 1HE2 GLN A 175       7.962  -2.135 -28.177  1.00  0.69           H  
ATOM   2689 2HE2 GLN A 175       7.733  -2.198 -26.436  1.00  0.69           H  
ATOM   2690  N   PRO A 176       6.544   0.263 -25.290  1.00  0.74           N  
ATOM   2691  CA  PRO A 176       5.357  -0.409 -24.785  1.00  0.74           C  
ATOM   2692  C   PRO A 176       5.610  -1.787 -24.239  1.00  0.74           C  
ATOM   2693  O   PRO A 176       6.365  -2.577 -24.826  1.00  0.74           O  
ATOM   2694  CB  PRO A 176       4.465  -0.469 -26.037  1.00  0.74           C  
ATOM   2695  CG  PRO A 176       4.860   0.752 -26.828  1.00  0.74           C  
ATOM   2696  CD  PRO A 176       6.347   0.889 -26.628  1.00  0.74           C  
ATOM   2697  HA  PRO A 176       4.895   0.191 -24.021  1.00  0.74           H  
ATOM   2698 1HB  PRO A 176       4.636  -1.410 -26.579  1.00  0.74           H  
ATOM   2699 2HB  PRO A 176       3.407  -0.457 -25.737  1.00  0.74           H  
ATOM   2700 1HG  PRO A 176       4.580   0.629 -27.885  1.00  0.74           H  
ATOM   2701 2HG  PRO A 176       4.310   1.633 -26.459  1.00  0.74           H  
ATOM   2702 1HD  PRO A 176       6.897   0.368 -27.417  1.00  0.74           H  
ATOM   2703 2HD  PRO A 176       6.575   1.972 -26.594  1.00  0.74           H  
ATOM   2704  N   VAL A 177       4.964  -2.055 -23.093  1.00  0.78           N  
ATOM   2705  CA  VAL A 177       5.064  -3.346 -22.428  1.00  0.78           C  
ATOM   2706  C   VAL A 177       3.687  -4.005 -22.268  1.00  0.78           C  
ATOM   2707  O   VAL A 177       3.588  -5.233 -22.255  1.00  0.78           O  
ATOM   2708  CB  VAL A 177       5.769  -3.202 -21.050  1.00  0.78           C  
ATOM   2709  CG1 VAL A 177       7.190  -2.703 -21.274  1.00  0.78           C  
ATOM   2710  CG2 VAL A 177       5.030  -2.248 -20.131  1.00  0.78           C  
ATOM   2711  H   VAL A 177       4.379  -1.332 -22.671  1.00  0.78           H  
ATOM   2712  HA  VAL A 177       5.679  -3.999 -23.045  1.00  0.78           H  
ATOM   2713  HB  VAL A 177       5.823  -4.184 -20.585  1.00  0.78           H  
ATOM   2714 1HG1 VAL A 177       7.706  -2.635 -20.337  1.00  0.78           H  
ATOM   2715 2HG1 VAL A 177       7.720  -3.398 -21.926  1.00  0.78           H  
ATOM   2716 3HG1 VAL A 177       7.161  -1.726 -21.740  1.00  0.78           H  
ATOM   2717 1HG2 VAL A 177       5.551  -2.179 -19.183  1.00  0.78           H  
ATOM   2718 2HG2 VAL A 177       5.006  -1.285 -20.591  1.00  0.78           H  
ATOM   2719 3HG2 VAL A 177       4.018  -2.597 -19.951  1.00  0.78           H  
ATOM   2720  N   ASP A 178       2.628  -3.190 -22.169  1.00  0.80           N  
ATOM   2721  CA  ASP A 178       1.267  -3.701 -22.002  1.00  0.80           C  
ATOM   2722  C   ASP A 178       0.249  -2.616 -22.331  1.00  0.80           C  
ATOM   2723  O   ASP A 178       0.601  -1.465 -22.590  1.00  0.80           O  
ATOM   2724  CB  ASP A 178       1.062  -4.230 -20.582  1.00  0.80           C  
ATOM   2725  CG  ASP A 178      -0.032  -5.318 -20.420  1.00  0.80           C  
ATOM   2726  OD1 ASP A 178      -0.902  -5.423 -21.265  1.00  0.80           O  
ATOM   2727  OD2 ASP A 178       0.029  -6.022 -19.435  1.00  0.80           O  
ATOM   2728  H   ASP A 178       2.770  -2.182 -22.163  1.00  0.80           H  
ATOM   2729  HA  ASP A 178       1.118  -4.526 -22.700  1.00  0.80           H  
ATOM   2730 1HB  ASP A 178       1.996  -4.649 -20.240  1.00  0.80           H  
ATOM   2731 2HB  ASP A 178       0.814  -3.392 -19.926  1.00  0.80           H  
ATOM   2732  N   ALA A 179      -1.026  -2.954 -22.305  1.00  0.79           N  
ATOM   2733  CA  ALA A 179      -2.016  -1.919 -22.561  1.00  0.79           C  
ATOM   2734  C   ALA A 179      -1.826  -0.782 -21.567  1.00  0.79           C  
ATOM   2735  O   ALA A 179      -1.700  -1.015 -20.364  1.00  0.79           O  
ATOM   2736  CB  ALA A 179      -3.424  -2.474 -22.453  1.00  0.79           C  
ATOM   2737  H   ALA A 179      -1.277  -3.920 -22.088  1.00  0.79           H  
ATOM   2738  HA  ALA A 179      -1.857  -1.529 -23.566  1.00  0.79           H  
ATOM   2739 1HB  ALA A 179      -4.143  -1.682 -22.657  1.00  0.79           H  
ATOM   2740 2HB  ALA A 179      -3.553  -3.280 -23.176  1.00  0.79           H  
ATOM   2741 3HB  ALA A 179      -3.582  -2.861 -21.447  1.00  0.79           H  
ATOM   2742  N   ARG A 180      -1.816   0.450 -22.081  1.00  0.76           N  
ATOM   2743  CA  ARG A 180      -1.662   1.690 -21.305  1.00  0.76           C  
ATOM   2744  C   ARG A 180      -0.287   1.885 -20.625  1.00  0.76           C  
ATOM   2745  O   ARG A 180      -0.037   2.955 -20.066  1.00  0.76           O  
ATOM   2746  CB  ARG A 180      -2.729   1.779 -20.212  1.00  0.76           C  
ATOM   2747  CG  ARG A 180      -4.180   1.887 -20.683  1.00  0.76           C  
ATOM   2748  CD  ARG A 180      -5.121   1.897 -19.512  1.00  0.76           C  
ATOM   2749  NE  ARG A 180      -6.534   1.975 -19.918  1.00  0.76           N  
ATOM   2750  CZ  ARG A 180      -7.302   0.942 -20.279  1.00  0.76           C  
ATOM   2751  NH1 ARG A 180      -6.831  -0.290 -20.324  1.00  0.76           N  
ATOM   2752  NH2 ARG A 180      -8.546   1.205 -20.584  1.00  0.76           N  
ATOM   2753  H   ARG A 180      -1.911   0.534 -23.082  1.00  0.76           H  
ATOM   2754  HA  ARG A 180      -1.816   2.524 -21.991  1.00  0.76           H  
ATOM   2755 1HB  ARG A 180      -2.664   0.956 -19.522  1.00  0.76           H  
ATOM   2756 2HB  ARG A 180      -2.538   2.682 -19.627  1.00  0.76           H  
ATOM   2757 1HG  ARG A 180      -4.316   2.821 -21.232  1.00  0.76           H  
ATOM   2758 2HG  ARG A 180      -4.429   1.042 -21.324  1.00  0.76           H  
ATOM   2759 1HD  ARG A 180      -4.982   0.991 -18.927  1.00  0.76           H  
ATOM   2760 2HD  ARG A 180      -4.898   2.768 -18.886  1.00  0.76           H  
ATOM   2761  HE  ARG A 180      -7.020   2.888 -19.898  1.00  0.76           H  
ATOM   2762 1HH1 ARG A 180      -5.871  -0.469 -20.072  1.00  0.76           H  
ATOM   2763 2HH1 ARG A 180      -7.434  -1.050 -20.599  1.00  0.76           H  
ATOM   2764 1HH2 ARG A 180      -8.852   2.193 -20.504  1.00  0.76           H  
ATOM   2765 2HH2 ARG A 180      -9.180   0.477 -20.862  1.00  0.76           H  
ATOM   2766  N   THR A 181       0.611   0.886 -20.674  1.00  0.72           N  
ATOM   2767  CA  THR A 181       1.873   0.992 -19.931  1.00  0.72           C  
ATOM   2768  C   THR A 181       3.086   0.805 -20.837  1.00  0.72           C  
ATOM   2769  O   THR A 181       3.160  -0.133 -21.655  1.00  0.72           O  
ATOM   2770  CB  THR A 181       1.954  -0.035 -18.773  1.00  0.72           C  
ATOM   2771  OG1 THR A 181       0.839   0.140 -17.877  1.00  0.72           O  
ATOM   2772  CG2 THR A 181       3.249   0.182 -17.963  1.00  0.72           C  
ATOM   2773  H   THR A 181       0.411   0.040 -21.206  1.00  0.72           H  
ATOM   2774  HA  THR A 181       1.940   1.987 -19.499  1.00  0.72           H  
ATOM   2775  HB  THR A 181       1.937  -1.048 -19.178  1.00  0.72           H  
ATOM   2776  HG1 THR A 181       0.041  -0.215 -18.301  1.00  0.72           H  
ATOM   2777 1HG2 THR A 181       3.290  -0.522 -17.155  1.00  0.72           H  
ATOM   2778 2HG2 THR A 181       4.117   0.047 -18.593  1.00  0.72           H  
ATOM   2779 3HG2 THR A 181       3.254   1.195 -17.557  1.00  0.72           H  
ATOM   2780  N   GLU A 182       4.061   1.696 -20.669  1.00  0.67           N  
ATOM   2781  CA  GLU A 182       5.260   1.634 -21.485  1.00  0.67           C  
ATOM   2782  C   GLU A 182       6.527   1.786 -20.635  1.00  0.67           C  
ATOM   2783  O   GLU A 182       6.538   2.506 -19.641  1.00  0.67           O  
ATOM   2784  CB  GLU A 182       5.179   2.750 -22.534  1.00  0.67           C  
ATOM   2785  CG  GLU A 182       3.889   2.775 -23.410  1.00  0.67           C  
ATOM   2786  CD  GLU A 182       3.896   3.828 -24.468  1.00  0.67           C  
ATOM   2787  OE1 GLU A 182       4.678   4.722 -24.394  1.00  0.67           O  
ATOM   2788  OE2 GLU A 182       3.096   3.726 -25.374  1.00  0.67           O  
ATOM   2789  H   GLU A 182       3.942   2.428 -19.964  1.00  0.67           H  
ATOM   2790  HA  GLU A 182       5.316   0.666 -21.964  1.00  0.67           H  
ATOM   2791 1HB  GLU A 182       5.289   3.720 -22.052  1.00  0.67           H  
ATOM   2792 2HB  GLU A 182       6.004   2.621 -23.228  1.00  0.67           H  
ATOM   2793 1HG  GLU A 182       3.666   1.842 -23.861  1.00  0.67           H  
ATOM   2794 2HG  GLU A 182       3.061   2.999 -22.743  1.00  0.67           H  
ATOM   2795  N   ARG A 183       7.620   1.130 -21.008  1.00  0.64           N  
ATOM   2796  CA  ARG A 183       8.861   1.325 -20.249  1.00  0.64           C  
ATOM   2797  C   ARG A 183       9.522   2.614 -20.691  1.00  0.64           C  
ATOM   2798  O   ARG A 183       9.678   2.860 -21.886  1.00  0.64           O  
ATOM   2799  CB  ARG A 183       9.832   0.163 -20.411  1.00  0.64           C  
ATOM   2800  CG  ARG A 183      11.118   0.296 -19.581  1.00  0.64           C  
ATOM   2801  CD  ARG A 183      12.018  -0.884 -19.745  1.00  0.64           C  
ATOM   2802  NE  ARG A 183      13.249  -0.753 -18.966  1.00  0.64           N  
ATOM   2803  CZ  ARG A 183      14.359  -0.129 -19.375  1.00  0.64           C  
ATOM   2804  NH1 ARG A 183      14.414   0.442 -20.558  1.00  0.64           N  
ATOM   2805  NH2 ARG A 183      15.383  -0.107 -18.558  1.00  0.64           N  
ATOM   2806  H   ARG A 183       7.616   0.530 -21.829  1.00  0.64           H  
ATOM   2807  HA  ARG A 183       8.625   1.414 -19.191  1.00  0.64           H  
ATOM   2808 1HB  ARG A 183       9.347  -0.760 -20.118  1.00  0.64           H  
ATOM   2809 2HB  ARG A 183      10.113   0.068 -21.461  1.00  0.64           H  
ATOM   2810 1HG  ARG A 183      11.667   1.186 -19.897  1.00  0.64           H  
ATOM   2811 2HG  ARG A 183      10.857   0.392 -18.522  1.00  0.64           H  
ATOM   2812 1HD  ARG A 183      11.499  -1.782 -19.406  1.00  0.64           H  
ATOM   2813 2HD  ARG A 183      12.287  -0.990 -20.794  1.00  0.64           H  
ATOM   2814  HE  ARG A 183      13.297  -1.172 -18.025  1.00  0.64           H  
ATOM   2815 1HH1 ARG A 183      13.605   0.407 -21.160  1.00  0.64           H  
ATOM   2816 2HH1 ARG A 183      15.255   0.911 -20.853  1.00  0.64           H  
ATOM   2817 1HH2 ARG A 183      15.269  -0.575 -17.642  1.00  0.64           H  
ATOM   2818 2HH2 ARG A 183      16.242   0.354 -18.813  1.00  0.64           H  
ATOM   2819  N   VAL A 184       9.899   3.462 -19.754  1.00  0.62           N  
ATOM   2820  CA  VAL A 184      10.505   4.728 -20.140  1.00  0.62           C  
ATOM   2821  C   VAL A 184      11.950   4.528 -20.544  1.00  0.62           C  
ATOM   2822  O   VAL A 184      12.678   3.787 -19.888  1.00  0.62           O  
ATOM   2823  CB  VAL A 184      10.413   5.750 -19.001  1.00  0.62           C  
ATOM   2824  CG1 VAL A 184      11.133   7.020 -19.380  1.00  0.62           C  
ATOM   2825  CG2 VAL A 184       8.979   5.992 -18.694  1.00  0.62           C  
ATOM   2826  H   VAL A 184       9.781   3.240 -18.766  1.00  0.62           H  
ATOM   2827  HA  VAL A 184       9.960   5.129 -20.994  1.00  0.62           H  
ATOM   2828  HB  VAL A 184      10.905   5.351 -18.114  1.00  0.62           H  
ATOM   2829 1HG1 VAL A 184      11.054   7.714 -18.559  1.00  0.62           H  
ATOM   2830 2HG1 VAL A 184      12.172   6.812 -19.573  1.00  0.62           H  
ATOM   2831 3HG1 VAL A 184      10.684   7.442 -20.274  1.00  0.62           H  
ATOM   2832 1HG2 VAL A 184       8.885   6.701 -17.881  1.00  0.62           H  
ATOM   2833 2HG2 VAL A 184       8.494   6.372 -19.574  1.00  0.62           H  
ATOM   2834 3HG2 VAL A 184       8.531   5.054 -18.416  1.00  0.62           H  
ATOM   2835  N   THR A 185      12.344   5.132 -21.659  1.00  0.63           N  
ATOM   2836  CA  THR A 185      13.717   5.054 -22.119  1.00  0.63           C  
ATOM   2837  C   THR A 185      14.412   6.421 -21.975  1.00  0.63           C  
ATOM   2838  O   THR A 185      15.625   6.480 -21.771  1.00  0.63           O  
ATOM   2839  CB  THR A 185      13.746   4.582 -23.580  1.00  0.63           C  
ATOM   2840  OG1 THR A 185      13.052   5.532 -24.399  1.00  0.63           O  
ATOM   2841  CG2 THR A 185      13.036   3.219 -23.694  1.00  0.63           C  
ATOM   2842  H   THR A 185      11.677   5.677 -22.187  1.00  0.63           H  
ATOM   2843  HA  THR A 185      14.254   4.331 -21.508  1.00  0.63           H  
ATOM   2844  HB  THR A 185      14.776   4.493 -23.922  1.00  0.63           H  
ATOM   2845  HG1 THR A 185      12.243   5.827 -23.929  1.00  0.63           H  
ATOM   2846 1HG2 THR A 185      13.045   2.887 -24.731  1.00  0.63           H  
ATOM   2847 2HG2 THR A 185      13.549   2.488 -23.072  1.00  0.63           H  
ATOM   2848 3HG2 THR A 185      12.003   3.315 -23.358  1.00  0.63           H  
ATOM   2849  N   HIS A 186      13.634   7.515 -22.026  1.00  0.65           N  
ATOM   2850  CA  HIS A 186      14.196   8.865 -21.859  1.00  0.65           C  
ATOM   2851  C   HIS A 186      13.146   9.933 -21.566  1.00  0.65           C  
ATOM   2852  O   HIS A 186      12.086   9.963 -22.190  1.00  0.65           O  
ATOM   2853  CB  HIS A 186      14.991   9.307 -23.091  1.00  0.65           C  
ATOM   2854  CG  HIS A 186      15.720  10.615 -22.890  1.00  0.65           C  
ATOM   2855  ND1 HIS A 186      16.842  10.723 -22.093  1.00  0.65           N  
ATOM   2856  CD2 HIS A 186      15.488  11.861 -23.381  1.00  0.65           C  
ATOM   2857  CE1 HIS A 186      17.266  11.975 -22.101  1.00  0.65           C  
ATOM   2858  NE2 HIS A 186      16.469  12.682 -22.874  1.00  0.65           N  
ATOM   2859  H   HIS A 186      12.646   7.398 -22.233  1.00  0.65           H  
ATOM   2860  HA  HIS A 186      14.885   8.855 -21.013  1.00  0.65           H  
ATOM   2861 1HB  HIS A 186      15.727   8.546 -23.352  1.00  0.65           H  
ATOM   2862 2HB  HIS A 186      14.324   9.419 -23.938  1.00  0.65           H  
ATOM   2863  HD2 HIS A 186      14.678  12.154 -24.050  1.00  0.65           H  
ATOM   2864  HE1 HIS A 186      18.132  12.357 -21.562  1.00  0.65           H  
ATOM   2865  HE2 HIS A 186      16.571  13.668 -23.057  1.00  0.65           H  
ATOM   2866  N   ILE A 187      13.453  10.858 -20.656  1.00  0.68           N  
ATOM   2867  CA  ILE A 187      12.516  11.954 -20.415  1.00  0.68           C  
ATOM   2868  C   ILE A 187      13.214  13.289 -20.682  1.00  0.68           C  
ATOM   2869  O   ILE A 187      14.293  13.549 -20.144  1.00  0.68           O  
ATOM   2870  CB  ILE A 187      11.967  11.957 -18.978  1.00  0.68           C  
ATOM   2871  CG1 ILE A 187      11.307  10.646 -18.652  1.00  0.68           C  
ATOM   2872  CG2 ILE A 187      10.866  13.059 -18.897  1.00  0.68           C  
ATOM   2873  CD1 ILE A 187      10.954  10.513 -17.203  1.00  0.68           C  
ATOM   2874  H   ILE A 187      14.332  10.810 -20.157  1.00  0.68           H  
ATOM   2875  HA  ILE A 187      11.681  11.871 -21.101  1.00  0.68           H  
ATOM   2876  HB  ILE A 187      12.763  12.144 -18.260  1.00  0.68           H  
ATOM   2877 1HG1 ILE A 187      10.419  10.555 -19.240  1.00  0.68           H  
ATOM   2878 2HG1 ILE A 187      11.976   9.840 -18.914  1.00  0.68           H  
ATOM   2879 1HG2 ILE A 187      10.433  13.080 -17.901  1.00  0.68           H  
ATOM   2880 2HG2 ILE A 187      11.295  14.031 -19.124  1.00  0.68           H  
ATOM   2881 3HG2 ILE A 187      10.085  12.843 -19.622  1.00  0.68           H  
ATOM   2882 1HD1 ILE A 187      10.473   9.550 -17.023  1.00  0.68           H  
ATOM   2883 2HD1 ILE A 187      11.858  10.588 -16.596  1.00  0.68           H  
ATOM   2884 3HD1 ILE A 187      10.278  11.317 -16.941  1.00  0.68           H  
ATOM   2885  N   VAL A 188      12.603  14.124 -21.518  1.00  0.71           N  
ATOM   2886  CA  VAL A 188      13.178  15.426 -21.852  1.00  0.71           C  
ATOM   2887  C   VAL A 188      12.245  16.579 -21.500  1.00  0.71           C  
ATOM   2888  O   VAL A 188      11.054  16.550 -21.807  1.00  0.71           O  
ATOM   2889  CB  VAL A 188      13.503  15.466 -23.354  1.00  0.71           C  
ATOM   2890  CG1 VAL A 188      12.261  15.173 -24.141  1.00  0.71           C  
ATOM   2891  CG2 VAL A 188      14.043  16.847 -23.738  1.00  0.71           C  
ATOM   2892  H   VAL A 188      11.710  13.838 -21.922  1.00  0.71           H  
ATOM   2893  HA  VAL A 188      14.104  15.549 -21.290  1.00  0.71           H  
ATOM   2894  HB  VAL A 188      14.242  14.702 -23.582  1.00  0.71           H  
ATOM   2895 1HG1 VAL A 188      12.484  15.199 -25.207  1.00  0.71           H  
ATOM   2896 2HG1 VAL A 188      11.877  14.187 -23.871  1.00  0.71           H  
ATOM   2897 3HG1 VAL A 188      11.527  15.928 -23.900  1.00  0.71           H  
ATOM   2898 1HG2 VAL A 188      14.274  16.859 -24.800  1.00  0.71           H  
ATOM   2899 2HG2 VAL A 188      13.301  17.615 -23.528  1.00  0.71           H  
ATOM   2900 3HG2 VAL A 188      14.947  17.055 -23.170  1.00  0.71           H  
ATOM   2901  N   GLU A 189      12.780  17.621 -20.875  1.00  0.73           N  
ATOM   2902  CA  GLU A 189      11.933  18.746 -20.499  1.00  0.73           C  
ATOM   2903  C   GLU A 189      11.794  19.840 -21.541  1.00  0.73           C  
ATOM   2904  O   GLU A 189      12.776  20.459 -21.943  1.00  0.73           O  
ATOM   2905  CB  GLU A 189      12.415  19.356 -19.191  1.00  0.73           C  
ATOM   2906  CG  GLU A 189      12.177  18.475 -17.990  1.00  0.73           C  
ATOM   2907  CD  GLU A 189      10.708  18.375 -17.634  1.00  0.73           C  
ATOM   2908  OE1 GLU A 189      10.070  19.391 -17.482  1.00  0.73           O  
ATOM   2909  OE2 GLU A 189      10.220  17.273 -17.539  1.00  0.73           O  
ATOM   2910  H   GLU A 189      13.765  17.624 -20.646  1.00  0.73           H  
ATOM   2911  HA  GLU A 189      10.948  18.360 -20.307  1.00  0.73           H  
ATOM   2912 1HB  GLU A 189      13.484  19.563 -19.255  1.00  0.73           H  
ATOM   2913 2HB  GLU A 189      11.905  20.306 -19.025  1.00  0.73           H  
ATOM   2914 1HG  GLU A 189      12.559  17.486 -18.211  1.00  0.73           H  
ATOM   2915 2HG  GLU A 189      12.731  18.871 -17.138  1.00  0.73           H  
ATOM   2916  N   LYS A 190      10.547  20.089 -21.943  1.00  0.74           N  
ATOM   2917  CA  LYS A 190      10.164  21.143 -22.869  1.00  0.74           C  
ATOM   2918  C   LYS A 190      10.980  21.253 -24.165  1.00  0.74           C  
ATOM   2919  O   LYS A 190      11.517  22.323 -24.457  1.00  0.74           O  
ATOM   2920  CB  LYS A 190      10.202  22.457 -22.104  1.00  0.74           C  
ATOM   2921  CG  LYS A 190       9.219  22.470 -20.939  1.00  0.74           C  
ATOM   2922  CD  LYS A 190       9.218  23.787 -20.194  1.00  0.74           C  
ATOM   2923  CE  LYS A 190       8.237  23.747 -19.030  1.00  0.74           C  
ATOM   2924  NZ  LYS A 190       8.240  25.018 -18.254  1.00  0.74           N  
ATOM   2925  H   LYS A 190       9.778  19.513 -21.605  1.00  0.74           H  
ATOM   2926  HA  LYS A 190       9.125  20.968 -23.156  1.00  0.74           H  
ATOM   2927 1HB  LYS A 190      11.205  22.639 -21.718  1.00  0.74           H  
ATOM   2928 2HB  LYS A 190       9.947  23.276 -22.775  1.00  0.74           H  
ATOM   2929 1HG  LYS A 190       8.217  22.282 -21.325  1.00  0.74           H  
ATOM   2930 2HG  LYS A 190       9.469  21.667 -20.242  1.00  0.74           H  
ATOM   2931 1HD  LYS A 190      10.220  23.998 -19.820  1.00  0.74           H  
ATOM   2932 2HD  LYS A 190       8.922  24.584 -20.880  1.00  0.74           H  
ATOM   2933 1HE  LYS A 190       7.233  23.571 -19.419  1.00  0.74           H  
ATOM   2934 2HE  LYS A 190       8.506  22.924 -18.366  1.00  0.74           H  
ATOM   2935 1HZ  LYS A 190       7.576  24.948 -17.496  1.00  0.74           H  
ATOM   2936 2HZ  LYS A 190       9.163  25.187 -17.880  1.00  0.74           H  
ATOM   2937 3HZ  LYS A 190       7.979  25.778 -18.865  1.00  0.74           H  
ATOM   2938  N   PRO A 191      11.075  20.186 -24.973  1.00  0.73           N  
ATOM   2939  CA  PRO A 191      11.765  20.144 -26.246  1.00  0.73           C  
ATOM   2940  C   PRO A 191      10.960  20.880 -27.292  1.00  0.73           C  
ATOM   2941  O   PRO A 191       9.767  21.108 -27.099  1.00  0.73           O  
ATOM   2942  CB  PRO A 191      11.808  18.658 -26.553  1.00  0.73           C  
ATOM   2943  CG  PRO A 191      10.578  18.112 -25.890  1.00  0.73           C  
ATOM   2944  CD  PRO A 191      10.421  18.906 -24.621  1.00  0.73           C  
ATOM   2945  HA  PRO A 191      12.775  20.572 -26.143  1.00  0.73           H  
ATOM   2946 1HB  PRO A 191      11.794  18.511 -27.643  1.00  0.73           H  
ATOM   2947 2HB  PRO A 191      12.738  18.220 -26.182  1.00  0.73           H  
ATOM   2948 1HG  PRO A 191       9.736  18.262 -26.534  1.00  0.73           H  
ATOM   2949 2HG  PRO A 191      10.662  17.039 -25.733  1.00  0.73           H  
ATOM   2950 1HD  PRO A 191       9.354  19.047 -24.389  1.00  0.73           H  
ATOM   2951 2HD  PRO A 191      10.957  18.379 -23.834  1.00  0.73           H  
ATOM   2952  N   ALA A 192      11.591  21.265 -28.387  1.00  0.72           N  
ATOM   2953  CA  ALA A 192      10.819  21.800 -29.495  1.00  0.72           C  
ATOM   2954  C   ALA A 192      10.059  20.626 -30.120  1.00  0.72           C  
ATOM   2955  O   ALA A 192      10.544  19.497 -30.015  1.00  0.72           O  
ATOM   2956  CB  ALA A 192      11.716  22.480 -30.506  1.00  0.72           C  
ATOM   2957  H   ALA A 192      12.602  21.132 -28.486  1.00  0.72           H  
ATOM   2958  HA  ALA A 192      10.124  22.525 -29.095  1.00  0.72           H  
ATOM   2959 1HB  ALA A 192      11.129  22.876 -31.309  1.00  0.72           H  
ATOM   2960 2HB  ALA A 192      12.259  23.286 -30.028  1.00  0.72           H  
ATOM   2961 3HB  ALA A 192      12.417  21.771 -30.901  1.00  0.72           H  
ATOM   2962  N   PRO A 193       8.899  20.817 -30.768  1.00  0.71           N  
ATOM   2963  CA  PRO A 193       8.145  19.781 -31.464  1.00  0.71           C  
ATOM   2964  C   PRO A 193       9.007  18.942 -32.410  1.00  0.71           C  
ATOM   2965  O   PRO A 193       8.800  17.736 -32.551  1.00  0.71           O  
ATOM   2966  CB  PRO A 193       7.145  20.621 -32.263  1.00  0.71           C  
ATOM   2967  CG  PRO A 193       6.934  21.846 -31.423  1.00  0.71           C  
ATOM   2968  CD  PRO A 193       8.290  22.151 -30.851  1.00  0.71           C  
ATOM   2969  HA  PRO A 193       7.632  19.142 -30.730  1.00  0.71           H  
ATOM   2970 1HB  PRO A 193       7.562  20.854 -33.258  1.00  0.71           H  
ATOM   2971 2HB  PRO A 193       6.226  20.055 -32.423  1.00  0.71           H  
ATOM   2972 1HG  PRO A 193       6.542  22.663 -32.045  1.00  0.71           H  
ATOM   2973 2HG  PRO A 193       6.182  21.654 -30.651  1.00  0.71           H  
ATOM   2974 1HD  PRO A 193       8.853  22.806 -31.532  1.00  0.71           H  
ATOM   2975 2HD  PRO A 193       8.144  22.573 -29.877  1.00  0.71           H  
ATOM   2976  N   GLU A 194       9.995  19.592 -33.032  1.00  0.69           N  
ATOM   2977  CA  GLU A 194      10.928  18.964 -33.963  1.00  0.69           C  
ATOM   2978  C   GLU A 194      12.074  18.196 -33.290  1.00  0.69           C  
ATOM   2979  O   GLU A 194      12.864  17.535 -33.966  1.00  0.69           O  
ATOM   2980  CB  GLU A 194      11.470  20.006 -34.956  1.00  0.69           C  
ATOM   2981  CG  GLU A 194      12.296  21.147 -34.349  1.00  0.69           C  
ATOM   2982  CD  GLU A 194      11.450  22.359 -33.979  1.00  0.69           C  
ATOM   2983  OE1 GLU A 194      10.247  22.251 -33.997  1.00  0.69           O  
ATOM   2984  OE2 GLU A 194      12.013  23.385 -33.665  1.00  0.69           O  
ATOM   2985  H   GLU A 194      10.106  20.579 -32.866  1.00  0.69           H  
ATOM   2986  HA  GLU A 194      10.362  18.238 -34.548  1.00  0.69           H  
ATOM   2987 1HB  GLU A 194      12.097  19.506 -35.694  1.00  0.69           H  
ATOM   2988 2HB  GLU A 194      10.636  20.457 -35.493  1.00  0.69           H  
ATOM   2989 1HG  GLU A 194      12.787  20.784 -33.459  1.00  0.69           H  
ATOM   2990 2HG  GLU A 194      13.064  21.447 -35.060  1.00  0.69           H  
ATOM   2991  N   GLN A 195      12.187  18.323 -31.971  1.00  0.69           N  
ATOM   2992  CA  GLN A 195      13.223  17.663 -31.189  1.00  0.69           C  
ATOM   2993  C   GLN A 195      12.608  16.537 -30.373  1.00  0.69           C  
ATOM   2994  O   GLN A 195      13.259  15.532 -30.080  1.00  0.69           O  
ATOM   2995  CB  GLN A 195      13.888  18.650 -30.229  1.00  0.69           C  
ATOM   2996  CG  GLN A 195      14.639  19.779 -30.876  1.00  0.69           C  
ATOM   2997  CD  GLN A 195      15.133  20.805 -29.851  1.00  0.69           C  
ATOM   2998  OE1 GLN A 195      14.455  21.115 -28.845  1.00  0.69           O  
ATOM   2999  NE2 GLN A 195      16.326  21.342 -30.097  1.00  0.69           N  
ATOM   3000  H   GLN A 195      11.508  18.879 -31.470  1.00  0.69           H  
ATOM   3001  HA  GLN A 195      13.966  17.239 -31.863  1.00  0.69           H  
ATOM   3002 1HB  GLN A 195      13.124  19.087 -29.595  1.00  0.69           H  
ATOM   3003 2HB  GLN A 195      14.577  18.114 -29.581  1.00  0.69           H  
ATOM   3004 1HG  GLN A 195      15.504  19.367 -31.392  1.00  0.69           H  
ATOM   3005 2HG  GLN A 195      13.995  20.274 -31.583  1.00  0.69           H  
ATOM   3006 1HE2 GLN A 195      16.710  22.019 -29.468  1.00  0.69           H  
ATOM   3007 2HE2 GLN A 195      16.842  21.068 -30.911  1.00  0.69           H  
ATOM   3008  N   ALA A 196      11.350  16.721 -29.987  1.00  0.68           N  
ATOM   3009  CA  ALA A 196      10.682  15.765 -29.130  1.00  0.68           C  
ATOM   3010  C   ALA A 196      10.640  14.383 -29.771  1.00  0.68           C  
ATOM   3011  O   ALA A 196      10.246  14.267 -30.931  1.00  0.68           O  
ATOM   3012  CB  ALA A 196       9.269  16.210 -28.872  1.00  0.68           C  
ATOM   3013  H   ALA A 196      10.870  17.580 -30.247  1.00  0.68           H  
ATOM   3014  HA  ALA A 196      11.228  15.746 -28.199  1.00  0.68           H  
ATOM   3015 1HB  ALA A 196       8.771  15.527 -28.211  1.00  0.68           H  
ATOM   3016 2HB  ALA A 196       9.308  17.174 -28.433  1.00  0.68           H  
ATOM   3017 3HB  ALA A 196       8.724  16.265 -29.815  1.00  0.68           H  
ATOM   3018  N   PRO A 197      11.001  13.309 -29.044  1.00  0.67           N  
ATOM   3019  CA  PRO A 197      10.968  11.931 -29.509  1.00  0.67           C  
ATOM   3020  C   PRO A 197       9.549  11.391 -29.638  1.00  0.67           C  
ATOM   3021  O   PRO A 197       9.307  10.380 -30.299  1.00  0.67           O  
ATOM   3022  CB  PRO A 197      11.743  11.207 -28.414  1.00  0.67           C  
ATOM   3023  CG  PRO A 197      11.533  12.063 -27.162  1.00  0.67           C  
ATOM   3024  CD  PRO A 197      11.478  13.469 -27.653  1.00  0.67           C  
ATOM   3025  HA  PRO A 197      11.496  11.868 -30.477  1.00  0.67           H  
ATOM   3026 1HB  PRO A 197      11.352  10.186 -28.305  1.00  0.67           H  
ATOM   3027 2HB  PRO A 197      12.800  11.120 -28.697  1.00  0.67           H  
ATOM   3028 1HG  PRO A 197      10.613  11.766 -26.643  1.00  0.67           H  
ATOM   3029 2HG  PRO A 197      12.359  11.905 -26.452  1.00  0.67           H  
ATOM   3030 1HD  PRO A 197      10.750  14.010 -27.032  1.00  0.67           H  
ATOM   3031 2HD  PRO A 197      12.485  13.925 -27.637  1.00  0.67           H  
ATOM   3032  N   THR A 198       8.625  12.059 -28.961  1.00  0.66           N  
ATOM   3033  CA  THR A 198       7.226  11.679 -28.914  1.00  0.66           C  
ATOM   3034  C   THR A 198       6.293  12.842 -28.580  1.00  0.66           C  
ATOM   3035  O   THR A 198       6.695  14.002 -28.517  1.00  0.66           O  
ATOM   3036  CB  THR A 198       7.017  10.465 -27.956  1.00  0.66           C  
ATOM   3037  OG1 THR A 198       5.670   9.983 -28.068  1.00  0.66           O  
ATOM   3038  CG2 THR A 198       7.310  10.782 -26.565  1.00  0.66           C  
ATOM   3039  H   THR A 198       8.903  12.879 -28.450  1.00  0.66           H  
ATOM   3040  HA  THR A 198       6.948  11.334 -29.910  1.00  0.66           H  
ATOM   3041  HB  THR A 198       7.688   9.666 -28.268  1.00  0.66           H  
ATOM   3042  HG1 THR A 198       5.629   9.075 -27.736  1.00  0.66           H  
ATOM   3043 1HG2 THR A 198       7.148   9.889 -26.014  1.00  0.66           H  
ATOM   3044 2HG2 THR A 198       8.340  11.095 -26.472  1.00  0.66           H  
ATOM   3045 3HG2 THR A 198       6.657  11.557 -26.202  1.00  0.66           H  
ATOM   3046  N   THR A 199       5.034  12.479 -28.387  1.00  0.65           N  
ATOM   3047  CA  THR A 199       3.925  13.341 -28.017  1.00  0.65           C  
ATOM   3048  C   THR A 199       3.422  12.971 -26.625  1.00  0.65           C  
ATOM   3049  O   THR A 199       2.609  13.674 -26.022  1.00  0.65           O  
ATOM   3050  CB  THR A 199       2.818  13.268 -29.087  1.00  0.65           C  
ATOM   3051  OG1 THR A 199       2.395  11.895 -29.278  1.00  0.65           O  
ATOM   3052  CG2 THR A 199       3.331  13.836 -30.393  1.00  0.65           C  
ATOM   3053  H   THR A 199       4.853  11.497 -28.482  1.00  0.65           H  
ATOM   3054  HA  THR A 199       4.280  14.371 -27.977  1.00  0.65           H  
ATOM   3055  HB  THR A 199       1.965  13.849 -28.759  1.00  0.65           H  
ATOM   3056  HG1 THR A 199       1.844  11.572 -28.526  1.00  0.65           H  
ATOM   3057 1HG2 THR A 199       2.543  13.798 -31.144  1.00  0.65           H  
ATOM   3058 2HG2 THR A 199       3.629  14.866 -30.225  1.00  0.65           H  
ATOM   3059 3HG2 THR A 199       4.185  13.261 -30.735  1.00  0.65           H  
ATOM   3060  N   LEU A 200       3.931  11.863 -26.100  1.00  0.64           N  
ATOM   3061  CA  LEU A 200       3.528  11.420 -24.768  1.00  0.64           C  
ATOM   3062  C   LEU A 200       4.188  12.311 -23.709  1.00  0.64           C  
ATOM   3063  O   LEU A 200       5.415  12.393 -23.671  1.00  0.64           O  
ATOM   3064  CB  LEU A 200       3.981   9.982 -24.564  1.00  0.64           C  
ATOM   3065  CG  LEU A 200       3.554   9.346 -23.299  1.00  0.64           C  
ATOM   3066  CD1 LEU A 200       2.027   9.231 -23.359  1.00  0.64           C  
ATOM   3067  CD2 LEU A 200       4.262   7.984 -23.150  1.00  0.64           C  
ATOM   3068  H   LEU A 200       4.578  11.297 -26.655  1.00  0.64           H  
ATOM   3069  HA  LEU A 200       2.443  11.491 -24.676  1.00  0.64           H  
ATOM   3070 1HB  LEU A 200       3.593   9.379 -25.386  1.00  0.64           H  
ATOM   3071 2HB  LEU A 200       5.071   9.949 -24.593  1.00  0.64           H  
ATOM   3072  HG  LEU A 200       3.824   9.976 -22.455  1.00  0.64           H  
ATOM   3073 1HD1 LEU A 200       1.643   8.781 -22.484  1.00  0.64           H  
ATOM   3074 2HD1 LEU A 200       1.591  10.225 -23.471  1.00  0.64           H  
ATOM   3075 3HD1 LEU A 200       1.758   8.626 -24.212  1.00  0.64           H  
ATOM   3076 1HD2 LEU A 200       3.960   7.498 -22.235  1.00  0.64           H  
ATOM   3077 2HD2 LEU A 200       4.006   7.339 -23.996  1.00  0.64           H  
ATOM   3078 3HD2 LEU A 200       5.345   8.139 -23.131  1.00  0.64           H  
ATOM   3079  N   ALA A 201       3.390  12.951 -22.851  1.00  0.63           N  
ATOM   3080  CA  ALA A 201       3.908  13.889 -21.855  1.00  0.63           C  
ATOM   3081  C   ALA A 201       3.608  13.510 -20.424  1.00  0.63           C  
ATOM   3082  O   ALA A 201       2.614  12.853 -20.138  1.00  0.63           O  
ATOM   3083  CB  ALA A 201       3.312  15.253 -22.072  1.00  0.63           C  
ATOM   3084  H   ALA A 201       2.385  12.841 -22.930  1.00  0.63           H  
ATOM   3085  HA  ALA A 201       4.984  13.935 -21.972  1.00  0.63           H  
ATOM   3086 1HB  ALA A 201       3.729  15.916 -21.344  1.00  0.63           H  
ATOM   3087 2HB  ALA A 201       3.531  15.608 -23.077  1.00  0.63           H  
ATOM   3088 3HB  ALA A 201       2.244  15.182 -21.928  1.00  0.63           H  
ATOM   3089  N   VAL A 202       4.449  13.993 -19.519  1.00  0.63           N  
ATOM   3090  CA  VAL A 202       4.292  13.790 -18.078  1.00  0.63           C  
ATOM   3091  C   VAL A 202       3.200  14.735 -17.553  1.00  0.63           C  
ATOM   3092  O   VAL A 202       3.226  15.927 -17.863  1.00  0.63           O  
ATOM   3093  CB  VAL A 202       5.620  14.095 -17.351  1.00  0.63           C  
ATOM   3094  CG1 VAL A 202       5.442  13.936 -15.875  1.00  0.63           C  
ATOM   3095  CG2 VAL A 202       6.703  13.242 -17.869  1.00  0.63           C  
ATOM   3096  H   VAL A 202       5.239  14.538 -19.867  1.00  0.63           H  
ATOM   3097  HA  VAL A 202       3.994  12.762 -17.883  1.00  0.63           H  
ATOM   3098  HB  VAL A 202       5.886  15.138 -17.527  1.00  0.63           H  
ATOM   3099 1HG1 VAL A 202       6.377  14.184 -15.393  1.00  0.63           H  
ATOM   3100 2HG1 VAL A 202       4.684  14.595 -15.530  1.00  0.63           H  
ATOM   3101 3HG1 VAL A 202       5.165  12.905 -15.642  1.00  0.63           H  
ATOM   3102 1HG2 VAL A 202       7.640  13.478 -17.362  1.00  0.63           H  
ATOM   3103 2HG2 VAL A 202       6.446  12.202 -17.700  1.00  0.63           H  
ATOM   3104 3HG2 VAL A 202       6.803  13.447 -18.925  1.00  0.63           H  
ATOM   3105  N   VAL A 203       2.256  14.230 -16.746  1.00  0.63           N  
ATOM   3106  CA  VAL A 203       1.166  15.098 -16.257  1.00  0.63           C  
ATOM   3107  C   VAL A 203       1.228  15.495 -14.786  1.00  0.63           C  
ATOM   3108  O   VAL A 203       0.196  15.711 -14.158  1.00  0.63           O  
ATOM   3109  CB  VAL A 203      -0.201  14.459 -16.444  1.00  0.63           C  
ATOM   3110  CG1 VAL A 203      -0.444  14.234 -17.916  1.00  0.63           C  
ATOM   3111  CG2 VAL A 203      -0.312  13.209 -15.625  1.00  0.63           C  
ATOM   3112  H   VAL A 203       2.276  13.232 -16.525  1.00  0.63           H  
ATOM   3113  HA  VAL A 203       1.185  16.015 -16.847  1.00  0.63           H  
ATOM   3114  HB  VAL A 203      -0.940  15.152 -16.098  1.00  0.63           H  
ATOM   3115 1HG1 VAL A 203      -1.419  13.827 -18.049  1.00  0.63           H  
ATOM   3116 2HG1 VAL A 203      -0.371  15.182 -18.449  1.00  0.63           H  
ATOM   3117 3HG1 VAL A 203       0.301  13.541 -18.309  1.00  0.63           H  
ATOM   3118 1HG2 VAL A 203      -1.296  12.781 -15.733  1.00  0.63           H  
ATOM   3119 2HG2 VAL A 203       0.412  12.525 -15.957  1.00  0.63           H  
ATOM   3120 3HG2 VAL A 203      -0.140  13.443 -14.581  1.00  0.63           H  
ATOM   3121  N   GLY A 204       2.412  15.524 -14.205  1.00  0.62           N  
ATOM   3122  CA  GLY A 204       2.554  16.017 -12.834  1.00  0.62           C  
ATOM   3123  C   GLY A 204       2.225  15.003 -11.742  1.00  0.62           C  
ATOM   3124  O   GLY A 204       2.291  15.323 -10.558  1.00  0.62           O  
ATOM   3125  H   GLY A 204       3.224  15.282 -14.748  1.00  0.62           H  
ATOM   3126 1HA  GLY A 204       3.571  16.382 -12.695  1.00  0.62           H  
ATOM   3127 2HA  GLY A 204       1.898  16.882 -12.714  1.00  0.62           H  
ATOM   3128  N   ARG A 205       1.884  13.787 -12.125  1.00  0.62           N  
ATOM   3129  CA  ARG A 205       1.528  12.760 -11.159  1.00  0.62           C  
ATOM   3130  C   ARG A 205       2.527  11.631 -11.240  1.00  0.62           C  
ATOM   3131  O   ARG A 205       2.718  11.040 -12.307  1.00  0.62           O  
ATOM   3132  CB  ARG A 205       0.151  12.201 -11.433  1.00  0.62           C  
ATOM   3133  CG  ARG A 205      -0.996  13.211 -11.483  1.00  0.62           C  
ATOM   3134  CD  ARG A 205      -1.218  13.861 -10.180  1.00  0.62           C  
ATOM   3135  NE  ARG A 205      -2.424  14.655 -10.178  1.00  0.62           N  
ATOM   3136  CZ  ARG A 205      -3.606  14.107  -9.916  1.00  0.62           C  
ATOM   3137  NH1 ARG A 205      -3.674  12.849  -9.684  1.00  0.62           N  
ATOM   3138  NH2 ARG A 205      -4.717  14.778  -9.879  1.00  0.62           N  
ATOM   3139  H   ARG A 205       1.853  13.581 -13.109  1.00  0.62           H  
ATOM   3140  HA  ARG A 205       1.556  13.180 -10.154  1.00  0.62           H  
ATOM   3141 1HB  ARG A 205       0.163  11.681 -12.388  1.00  0.62           H  
ATOM   3142 2HB  ARG A 205      -0.094  11.469 -10.663  1.00  0.62           H  
ATOM   3143 1HG  ARG A 205      -0.770  13.992 -12.213  1.00  0.62           H  
ATOM   3144 2HG  ARG A 205      -1.917  12.701 -11.773  1.00  0.62           H  
ATOM   3145 1HD  ARG A 205      -1.301  13.107  -9.394  1.00  0.62           H  
ATOM   3146 2HD  ARG A 205      -0.380  14.522  -9.962  1.00  0.62           H  
ATOM   3147  HE  ARG A 205      -2.383  15.658 -10.364  1.00  0.62           H  
ATOM   3148 1HH1 ARG A 205      -2.854  12.270  -9.695  1.00  0.62           H  
ATOM   3149 2HH1 ARG A 205      -4.598  12.467  -9.485  1.00  0.62           H  
ATOM   3150 1HH2 ARG A 205      -4.723  15.781 -10.059  1.00  0.62           H  
ATOM   3151 2HH2 ARG A 205      -5.567  14.256  -9.650  1.00  0.62           H  
ATOM   3152  N   TYR A 206       3.191  11.342 -10.127  1.00  0.63           N  
ATOM   3153  CA  TYR A 206       4.224  10.317 -10.160  1.00  0.63           C  
ATOM   3154  C   TYR A 206       4.078   9.360  -8.988  1.00  0.63           C  
ATOM   3155  O   TYR A 206       3.686   9.767  -7.892  1.00  0.63           O  
ATOM   3156  CB  TYR A 206       5.590  10.978  -9.990  1.00  0.63           C  
ATOM   3157  CG  TYR A 206       5.871  12.163 -10.878  1.00  0.63           C  
ATOM   3158  CD1 TYR A 206       5.390  13.417 -10.477  1.00  0.63           C  
ATOM   3159  CD2 TYR A 206       6.621  12.053 -12.000  1.00  0.63           C  
ATOM   3160  CE1 TYR A 206       5.653  14.535 -11.221  1.00  0.63           C  
ATOM   3161  CE2 TYR A 206       6.901  13.175 -12.751  1.00  0.63           C  
ATOM   3162  CZ  TYR A 206       6.413  14.417 -12.364  1.00  0.63           C  
ATOM   3163  OH  TYR A 206       6.695  15.540 -13.107  1.00  0.63           O  
ATOM   3164  H   TYR A 206       2.993  11.863  -9.268  1.00  0.63           H  
ATOM   3165  HA  TYR A 206       4.159   9.748 -11.088  1.00  0.63           H  
ATOM   3166 1HB  TYR A 206       5.712  11.291  -8.956  1.00  0.63           H  
ATOM   3167 2HB  TYR A 206       6.357  10.231 -10.186  1.00  0.63           H  
ATOM   3168  HD1 TYR A 206       4.794  13.508  -9.567  1.00  0.63           H  
ATOM   3169  HD2 TYR A 206       7.005  11.094 -12.284  1.00  0.63           H  
ATOM   3170  HE1 TYR A 206       5.269  15.506 -10.902  1.00  0.63           H  
ATOM   3171  HE2 TYR A 206       7.515  13.086 -13.645  1.00  0.63           H  
ATOM   3172  HH  TYR A 206       6.252  16.299 -12.722  1.00  0.63           H  
ATOM   3173  N   VAL A 207       4.482   8.118  -9.178  1.00  0.65           N  
ATOM   3174  CA  VAL A 207       4.647   7.230  -8.040  1.00  0.65           C  
ATOM   3175  C   VAL A 207       6.118   6.915  -8.006  1.00  0.65           C  
ATOM   3176  O   VAL A 207       6.672   6.364  -8.959  1.00  0.65           O  
ATOM   3177  CB  VAL A 207       3.802   5.962  -8.131  1.00  0.65           C  
ATOM   3178  CG1 VAL A 207       4.049   5.093  -6.907  1.00  0.65           C  
ATOM   3179  CG2 VAL A 207       2.348   6.344  -8.218  1.00  0.65           C  
ATOM   3180  H   VAL A 207       4.730   7.805 -10.114  1.00  0.65           H  
ATOM   3181  HA  VAL A 207       4.389   7.743  -7.125  1.00  0.65           H  
ATOM   3182  HB  VAL A 207       4.087   5.394  -9.017  1.00  0.65           H  
ATOM   3183 1HG1 VAL A 207       3.446   4.191  -6.966  1.00  0.65           H  
ATOM   3184 2HG1 VAL A 207       5.105   4.823  -6.856  1.00  0.65           H  
ATOM   3185 3HG1 VAL A 207       3.775   5.657  -6.015  1.00  0.65           H  
ATOM   3186 1HG2 VAL A 207       1.753   5.457  -8.289  1.00  0.65           H  
ATOM   3187 2HG2 VAL A 207       2.069   6.902  -7.326  1.00  0.65           H  
ATOM   3188 3HG2 VAL A 207       2.186   6.962  -9.093  1.00  0.65           H  
ATOM   3189  N   LEU A 208       6.771   7.323  -6.940  1.00  0.67           N  
ATOM   3190  CA  LEU A 208       8.204   7.196  -6.880  1.00  0.67           C  
ATOM   3191  C   LEU A 208       8.641   6.088  -5.954  1.00  0.67           C  
ATOM   3192  O   LEU A 208       8.143   5.942  -4.834  1.00  0.67           O  
ATOM   3193  CB  LEU A 208       8.779   8.525  -6.415  1.00  0.67           C  
ATOM   3194  CG  LEU A 208       8.401   9.756  -7.300  1.00  0.67           C  
ATOM   3195  CD1 LEU A 208       8.952  11.011  -6.684  1.00  0.67           C  
ATOM   3196  CD2 LEU A 208       8.942   9.572  -8.708  1.00  0.67           C  
ATOM   3197  H   LEU A 208       6.270   7.736  -6.161  1.00  0.67           H  
ATOM   3198  HA  LEU A 208       8.582   6.976  -7.878  1.00  0.67           H  
ATOM   3199 1HB  LEU A 208       8.438   8.716  -5.398  1.00  0.67           H  
ATOM   3200 2HB  LEU A 208       9.852   8.425  -6.416  1.00  0.67           H  
ATOM   3201  HG  LEU A 208       7.313   9.852  -7.338  1.00  0.67           H  
ATOM   3202 1HD1 LEU A 208       8.669  11.856  -7.285  1.00  0.67           H  
ATOM   3203 2HD1 LEU A 208       8.546  11.122  -5.711  1.00  0.67           H  
ATOM   3204 3HD1 LEU A 208      10.020  10.963  -6.618  1.00  0.67           H  
ATOM   3205 1HD2 LEU A 208       8.667  10.432  -9.311  1.00  0.67           H  
ATOM   3206 2HD2 LEU A 208      10.026   9.483  -8.678  1.00  0.67           H  
ATOM   3207 3HD2 LEU A 208       8.518   8.667  -9.149  1.00  0.67           H  
ATOM   3208  N   GLU A 209       9.595   5.305  -6.409  1.00  0.70           N  
ATOM   3209  CA  GLU A 209      10.132   4.250  -5.575  1.00  0.70           C  
ATOM   3210  C   GLU A 209      11.113   4.820  -4.577  1.00  0.70           C  
ATOM   3211  O   GLU A 209      11.661   5.913  -4.768  1.00  0.70           O  
ATOM   3212  CB  GLU A 209      10.784   3.171  -6.433  1.00  0.70           C  
ATOM   3213  CG  GLU A 209      12.055   3.561  -7.130  1.00  0.70           C  
ATOM   3214  CD  GLU A 209      12.433   2.578  -8.165  1.00  0.70           C  
ATOM   3215  OE1 GLU A 209      11.852   2.677  -9.232  1.00  0.70           O  
ATOM   3216  OE2 GLU A 209      13.266   1.732  -7.933  1.00  0.70           O  
ATOM   3217  H   GLU A 209       9.937   5.431  -7.358  1.00  0.70           H  
ATOM   3218  HA  GLU A 209       9.315   3.793  -5.021  1.00  0.70           H  
ATOM   3219 1HB  GLU A 209      11.007   2.305  -5.811  1.00  0.70           H  
ATOM   3220 2HB  GLU A 209      10.077   2.848  -7.197  1.00  0.70           H  
ATOM   3221 1HG  GLU A 209      11.975   4.551  -7.539  1.00  0.70           H  
ATOM   3222 2HG  GLU A 209      12.844   3.587  -6.407  1.00  0.70           H  
ATOM   3223  N   ALA A 210      11.365   4.055  -3.540  1.00  0.72           N  
ATOM   3224  CA  ALA A 210      12.357   4.438  -2.574  1.00  0.72           C  
ATOM   3225  C   ALA A 210      13.677   4.555  -3.305  1.00  0.72           C  
ATOM   3226  O   ALA A 210      13.898   3.860  -4.285  1.00  0.72           O  
ATOM   3227  CB  ALA A 210      12.422   3.439  -1.463  1.00  0.72           C  
ATOM   3228  H   ALA A 210      10.873   3.182  -3.426  1.00  0.72           H  
ATOM   3229  HA  ALA A 210      12.093   5.415  -2.164  1.00  0.72           H  
ATOM   3230 1HB  ALA A 210      13.171   3.741  -0.733  1.00  0.72           H  
ATOM   3231 2HB  ALA A 210      11.446   3.395  -0.993  1.00  0.72           H  
ATOM   3232 3HB  ALA A 210      12.677   2.462  -1.860  1.00  0.72           H  
ATOM   3233  N   ALA A 211      14.550   5.416  -2.810  1.00  0.73           N  
ATOM   3234  CA  ALA A 211      15.863   5.771  -3.380  1.00  0.73           C  
ATOM   3235  C   ALA A 211      15.765   6.867  -4.448  1.00  0.73           C  
ATOM   3236  O   ALA A 211      16.787   7.462  -4.798  1.00  0.73           O  
ATOM   3237  CB  ALA A 211      16.570   4.564  -4.026  1.00  0.73           C  
ATOM   3238  H   ALA A 211      14.275   5.905  -1.969  1.00  0.73           H  
ATOM   3239  HA  ALA A 211      16.484   6.136  -2.559  1.00  0.73           H  
ATOM   3240 1HB  ALA A 211      17.552   4.892  -4.369  1.00  0.73           H  
ATOM   3241 2HB  ALA A 211      16.692   3.773  -3.287  1.00  0.73           H  
ATOM   3242 3HB  ALA A 211      16.037   4.180  -4.880  1.00  0.73           H  
ATOM   3243  N   ILE A 212      14.553   7.300  -4.822  1.00  0.72           N  
ATOM   3244  CA  ILE A 212      14.455   8.472  -5.702  1.00  0.72           C  
ATOM   3245  C   ILE A 212      15.092   9.673  -5.024  1.00  0.72           C  
ATOM   3246  O   ILE A 212      15.666  10.539  -5.679  1.00  0.72           O  
ATOM   3247  CB  ILE A 212      13.005   8.817  -6.082  1.00  0.72           C  
ATOM   3248  CG1 ILE A 212      12.981   9.892  -7.222  1.00  0.72           C  
ATOM   3249  CG2 ILE A 212      12.231   9.352  -4.843  1.00  0.72           C  
ATOM   3250  CD1 ILE A 212      13.541   9.469  -8.547  1.00  0.72           C  
ATOM   3251  H   ILE A 212      13.698   6.800  -4.558  1.00  0.72           H  
ATOM   3252  HA  ILE A 212      15.002   8.262  -6.622  1.00  0.72           H  
ATOM   3253  HB  ILE A 212      12.508   7.913  -6.450  1.00  0.72           H  
ATOM   3254 1HG1 ILE A 212      11.966  10.197  -7.383  1.00  0.72           H  
ATOM   3255 2HG1 ILE A 212      13.547  10.751  -6.880  1.00  0.72           H  
ATOM   3256 1HG2 ILE A 212      11.222   9.568  -5.114  1.00  0.72           H  
ATOM   3257 2HG2 ILE A 212      12.238   8.588  -4.066  1.00  0.72           H  
ATOM   3258 3HG2 ILE A 212      12.678  10.263  -4.468  1.00  0.72           H  
ATOM   3259 1HD1 ILE A 212      13.467  10.301  -9.237  1.00  0.72           H  
ATOM   3260 2HD1 ILE A 212      14.590   9.176  -8.438  1.00  0.72           H  
ATOM   3261 3HD1 ILE A 212      12.966   8.642  -8.925  1.00  0.72           H  
ATOM   3262  N   PHE A 213      15.032   9.692  -3.695  1.00  0.70           N  
ATOM   3263  CA  PHE A 213      15.575  10.770  -2.902  1.00  0.70           C  
ATOM   3264  C   PHE A 213      17.091  10.824  -3.025  1.00  0.70           C  
ATOM   3265  O   PHE A 213      17.699  11.884  -2.900  1.00  0.70           O  
ATOM   3266  CB  PHE A 213      15.220  10.584  -1.434  1.00  0.70           C  
ATOM   3267  CG  PHE A 213      13.750  10.778  -1.070  1.00  0.70           C  
ATOM   3268  CD1 PHE A 213      13.057   9.762  -0.429  1.00  0.70           C  
ATOM   3269  CD2 PHE A 213      13.060  11.952  -1.366  1.00  0.70           C  
ATOM   3270  CE1 PHE A 213      11.742   9.916  -0.076  1.00  0.70           C  
ATOM   3271  CE2 PHE A 213      11.735  12.099  -1.008  1.00  0.70           C  
ATOM   3272  CZ  PHE A 213      11.080  11.089  -0.363  1.00  0.70           C  
ATOM   3273  H   PHE A 213      14.562   8.929  -3.232  1.00  0.70           H  
ATOM   3274  HA  PHE A 213      15.159  11.710  -3.257  1.00  0.70           H  
ATOM   3275 1HB  PHE A 213      15.516   9.580  -1.125  1.00  0.70           H  
ATOM   3276 2HB  PHE A 213      15.809  11.282  -0.837  1.00  0.70           H  
ATOM   3277  HD1 PHE A 213      13.570   8.830  -0.184  1.00  0.70           H  
ATOM   3278  HD2 PHE A 213      13.567  12.752  -1.875  1.00  0.70           H  
ATOM   3279  HE1 PHE A 213      11.231   9.101   0.437  1.00  0.70           H  
ATOM   3280  HE2 PHE A 213      11.205  13.014  -1.228  1.00  0.70           H  
ATOM   3281  HZ  PHE A 213      10.034  11.213  -0.082  1.00  0.70           H  
ATOM   3282  N   ASP A 214      17.730   9.683  -3.255  1.00  0.69           N  
ATOM   3283  CA  ASP A 214      19.176   9.679  -3.334  1.00  0.69           C  
ATOM   3284  C   ASP A 214      19.562  10.281  -4.667  1.00  0.69           C  
ATOM   3285  O   ASP A 214      20.517  11.058  -4.769  1.00  0.69           O  
ATOM   3286  CB  ASP A 214      19.711   8.262  -3.172  1.00  0.69           C  
ATOM   3287  CG  ASP A 214      19.466   7.730  -1.760  1.00  0.69           C  
ATOM   3288  OD1 ASP A 214      19.140   8.522  -0.897  1.00  0.69           O  
ATOM   3289  OD2 ASP A 214      19.577   6.549  -1.560  1.00  0.69           O  
ATOM   3290  H   ASP A 214      17.227   8.820  -3.428  1.00  0.69           H  
ATOM   3291  HA  ASP A 214      19.582  10.303  -2.538  1.00  0.69           H  
ATOM   3292 1HB  ASP A 214      19.222   7.602  -3.893  1.00  0.69           H  
ATOM   3293 2HB  ASP A 214      20.780   8.245  -3.381  1.00  0.69           H  
ATOM   3294  N   HIS A 215      18.756   9.975  -5.681  1.00  0.69           N  
ATOM   3295  CA  HIS A 215      19.004  10.495  -7.010  1.00  0.69           C  
ATOM   3296  C   HIS A 215      18.746  11.999  -7.029  1.00  0.69           C  
ATOM   3297  O   HIS A 215      19.532  12.765  -7.596  1.00  0.69           O  
ATOM   3298  CB  HIS A 215      18.137   9.761  -8.020  1.00  0.69           C  
ATOM   3299  CG  HIS A 215      18.583   8.359  -8.218  1.00  0.69           C  
ATOM   3300  ND1 HIS A 215      19.821   8.037  -8.747  1.00  0.69           N  
ATOM   3301  CD2 HIS A 215      17.980   7.187  -7.938  1.00  0.69           C  
ATOM   3302  CE1 HIS A 215      19.943   6.723  -8.805  1.00  0.69           C  
ATOM   3303  NE2 HIS A 215      18.847   6.183  -8.311  1.00  0.69           N  
ATOM   3304  H   HIS A 215      17.980   9.329  -5.512  1.00  0.69           H  
ATOM   3305  HA  HIS A 215      20.047  10.331  -7.280  1.00  0.69           H  
ATOM   3306 1HB  HIS A 215      17.103   9.747  -7.676  1.00  0.69           H  
ATOM   3307 2HB  HIS A 215      18.152  10.282  -8.970  1.00  0.69           H  
ATOM   3308  HD2 HIS A 215      16.995   7.066  -7.495  1.00  0.69           H  
ATOM   3309  HE1 HIS A 215      20.806   6.176  -9.183  1.00  0.69           H  
ATOM   3310  HE2 HIS A 215      18.683   5.188  -8.225  1.00  0.69           H  
ATOM   3311  N   LEU A 216      17.682  12.434  -6.357  1.00  0.71           N  
ATOM   3312  CA  LEU A 216      17.379  13.854  -6.265  1.00  0.71           C  
ATOM   3313  C   LEU A 216      18.469  14.621  -5.518  1.00  0.71           C  
ATOM   3314  O   LEU A 216      18.834  15.719  -5.925  1.00  0.71           O  
ATOM   3315  CB  LEU A 216      16.035  14.042  -5.579  1.00  0.71           C  
ATOM   3316  CG  LEU A 216      14.835  13.671  -6.356  1.00  0.71           C  
ATOM   3317  CD1 LEU A 216      13.596  13.675  -5.440  1.00  0.71           C  
ATOM   3318  CD2 LEU A 216      14.675  14.678  -7.444  1.00  0.71           C  
ATOM   3319  H   LEU A 216      17.053  11.759  -5.924  1.00  0.71           H  
ATOM   3320  HA  LEU A 216      17.311  14.255  -7.275  1.00  0.71           H  
ATOM   3321 1HB  LEU A 216      16.030  13.412  -4.715  1.00  0.71           H  
ATOM   3322 2HB  LEU A 216      15.935  15.072  -5.281  1.00  0.71           H  
ATOM   3323  HG  LEU A 216      14.958  12.679  -6.782  1.00  0.71           H  
ATOM   3324 1HD1 LEU A 216      12.718  13.413  -6.022  1.00  0.71           H  
ATOM   3325 2HD1 LEU A 216      13.729  12.948  -4.645  1.00  0.71           H  
ATOM   3326 3HD1 LEU A 216      13.465  14.670  -5.004  1.00  0.71           H  
ATOM   3327 1HD2 LEU A 216      13.818  14.416  -8.003  1.00  0.71           H  
ATOM   3328 2HD2 LEU A 216      14.550  15.670  -7.008  1.00  0.71           H  
ATOM   3329 3HD2 LEU A 216      15.554  14.677  -8.089  1.00  0.71           H  
ATOM   3330  N   ARG A 217      19.019  14.038  -4.447  1.00  0.76           N  
ATOM   3331  CA  ARG A 217      20.111  14.686  -3.722  1.00  0.76           C  
ATOM   3332  C   ARG A 217      21.374  14.777  -4.574  1.00  0.76           C  
ATOM   3333  O   ARG A 217      22.082  15.785  -4.542  1.00  0.76           O  
ATOM   3334  CB  ARG A 217      20.408  13.923  -2.439  1.00  0.76           C  
ATOM   3335  CG  ARG A 217      19.357  14.081  -1.379  1.00  0.76           C  
ATOM   3336  CD  ARG A 217      19.531  13.151  -0.248  1.00  0.76           C  
ATOM   3337  NE  ARG A 217      18.520  13.363   0.779  1.00  0.76           N  
ATOM   3338  CZ  ARG A 217      18.096  12.422   1.646  1.00  0.76           C  
ATOM   3339  NH1 ARG A 217      18.569  11.195   1.581  1.00  0.76           N  
ATOM   3340  NH2 ARG A 217      17.201  12.739   2.564  1.00  0.76           N  
ATOM   3341  H   ARG A 217      18.667  13.144  -4.106  1.00  0.76           H  
ATOM   3342  HA  ARG A 217      19.796  15.695  -3.460  1.00  0.76           H  
ATOM   3343 1HB  ARG A 217      20.486  12.858  -2.666  1.00  0.76           H  
ATOM   3344 2HB  ARG A 217      21.363  14.246  -2.029  1.00  0.76           H  
ATOM   3345 1HG  ARG A 217      19.368  15.102  -1.000  1.00  0.76           H  
ATOM   3346 2HG  ARG A 217      18.420  13.880  -1.822  1.00  0.76           H  
ATOM   3347 1HD  ARG A 217      19.436  12.124  -0.611  1.00  0.76           H  
ATOM   3348 2HD  ARG A 217      20.512  13.292   0.199  1.00  0.76           H  
ATOM   3349  HE  ARG A 217      18.125  14.291   0.864  1.00  0.76           H  
ATOM   3350 1HH1 ARG A 217      19.256  10.950   0.870  1.00  0.76           H  
ATOM   3351 2HH1 ARG A 217      18.248  10.492   2.229  1.00  0.76           H  
ATOM   3352 1HH2 ARG A 217      16.857  13.689   2.617  1.00  0.76           H  
ATOM   3353 2HH2 ARG A 217      16.880  12.041   3.220  1.00  0.76           H  
ATOM   3354  N   ALA A 218      21.666  13.713  -5.335  1.00  0.86           N  
ATOM   3355  CA  ALA A 218      22.818  13.687  -6.235  1.00  0.86           C  
ATOM   3356  C   ALA A 218      22.678  14.708  -7.372  1.00  0.86           C  
ATOM   3357  O   ALA A 218      23.664  15.314  -7.803  1.00  0.86           O  
ATOM   3358  CB  ALA A 218      22.990  12.295  -6.814  1.00  0.86           C  
ATOM   3359  H   ALA A 218      21.074  12.884  -5.286  1.00  0.86           H  
ATOM   3360  HA  ALA A 218      23.701  13.946  -5.655  1.00  0.86           H  
ATOM   3361 1HB  ALA A 218      23.865  12.273  -7.458  1.00  0.86           H  
ATOM   3362 2HB  ALA A 218      23.113  11.579  -6.001  1.00  0.86           H  
ATOM   3363 3HB  ALA A 218      22.103  12.034  -7.392  1.00  0.86           H  
ATOM   3364  N   THR A 219      21.450  14.874  -7.867  1.00  1.00           N  
ATOM   3365  CA  THR A 219      21.155  15.779  -8.966  1.00  1.00           C  
ATOM   3366  C   THR A 219      21.522  17.214  -8.623  1.00  1.00           C  
ATOM   3367  O   THR A 219      21.157  17.739  -7.573  1.00  1.00           O  
ATOM   3368  CB  THR A 219      19.666  15.679  -9.356  1.00  1.00           C  
ATOM   3369  OG1 THR A 219      19.364  14.324  -9.742  1.00  1.00           O  
ATOM   3370  CG2 THR A 219      19.319  16.603 -10.497  1.00  1.00           C  
ATOM   3371  H   THR A 219      20.687  14.319  -7.485  1.00  1.00           H  
ATOM   3372  HA  THR A 219      21.752  15.478  -9.826  1.00  1.00           H  
ATOM   3373  HB  THR A 219      19.060  15.937  -8.492  1.00  1.00           H  
ATOM   3374  HG1 THR A 219      19.577  13.717  -9.000  1.00  1.00           H  
ATOM   3375 1HG2 THR A 219      18.263  16.497 -10.724  1.00  1.00           H  
ATOM   3376 2HG2 THR A 219      19.521  17.625 -10.209  1.00  1.00           H  
ATOM   3377 3HG2 THR A 219      19.911  16.348 -11.373  1.00  1.00           H  
ATOM   3378  N   THR A 220      22.249  17.851  -9.523  1.00  1.19           N  
ATOM   3379  CA  THR A 220      22.670  19.219  -9.308  1.00  1.19           C  
ATOM   3380  C   THR A 220      21.590  20.201  -9.721  1.00  1.19           C  
ATOM   3381  O   THR A 220      20.626  19.839 -10.392  1.00  1.19           O  
ATOM   3382  CB  THR A 220      23.974  19.501 -10.072  1.00  1.19           C  
ATOM   3383  OG1 THR A 220      23.750  19.372 -11.482  1.00  1.19           O  
ATOM   3384  CG2 THR A 220      25.035  18.499  -9.640  1.00  1.19           C  
ATOM   3385  H   THR A 220      22.525  17.370 -10.366  1.00  1.19           H  
ATOM   3386  HA  THR A 220      22.860  19.357  -8.244  1.00  1.19           H  
ATOM   3387  HB  THR A 220      24.318  20.512  -9.857  1.00  1.19           H  
ATOM   3388  HG1 THR A 220      23.252  20.141 -11.797  1.00  1.19           H  
ATOM   3389 1HG2 THR A 220      25.962  18.693 -10.179  1.00  1.19           H  
ATOM   3390 2HG2 THR A 220      25.211  18.595  -8.568  1.00  1.19           H  
ATOM   3391 3HG2 THR A 220      24.693  17.486  -9.858  1.00  1.19           H  
ATOM   3392  N   VAL A 221      21.780  21.448  -9.341  1.00  1.41           N  
ATOM   3393  CA  VAL A 221      20.871  22.514  -9.715  1.00  1.41           C  
ATOM   3394  C   VAL A 221      21.051  22.812 -11.205  1.00  1.41           C  
ATOM   3395  O   VAL A 221      22.186  22.950 -11.665  1.00  1.41           O  
ATOM   3396  CB  VAL A 221      21.186  23.736  -8.844  1.00  1.41           C  
ATOM   3397  CG1 VAL A 221      20.388  24.869  -9.253  1.00  1.41           C  
ATOM   3398  CG2 VAL A 221      20.890  23.393  -7.389  1.00  1.41           C  
ATOM   3399  H   VAL A 221      22.586  21.668  -8.776  1.00  1.41           H  
ATOM   3400  HA  VAL A 221      19.845  22.191  -9.534  1.00  1.41           H  
ATOM   3401  HB  VAL A 221      22.234  24.002  -8.966  1.00  1.41           H  
ATOM   3402 1HG1 VAL A 221      20.615  25.735  -8.632  1.00  1.41           H  
ATOM   3403 2HG1 VAL A 221      20.593  25.102 -10.299  1.00  1.41           H  
ATOM   3404 3HG1 VAL A 221      19.372  24.590  -9.123  1.00  1.41           H  
ATOM   3405 1HG2 VAL A 221      21.118  24.252  -6.757  1.00  1.41           H  
ATOM   3406 2HG2 VAL A 221      19.835  23.143  -7.288  1.00  1.41           H  
ATOM   3407 3HG2 VAL A 221      21.498  22.542  -7.079  1.00  1.41           H  
ATOM   3408  N   GLY A 222      19.953  22.871 -11.967  1.00  1.60           N  
ATOM   3409  CA  GLY A 222      20.057  23.083 -13.410  1.00  1.60           C  
ATOM   3410  C   GLY A 222      20.012  24.542 -13.863  1.00  1.60           C  
ATOM   3411  O   GLY A 222      20.119  25.470 -13.059  1.00  1.60           O  
ATOM   3412  H   GLY A 222      19.029  22.746 -11.554  1.00  1.60           H  
ATOM   3413 1HA  GLY A 222      20.982  22.627 -13.765  1.00  1.60           H  
ATOM   3414 2HA  GLY A 222      19.247  22.537 -13.895  1.00  1.60           H  
ATOM   3415  N   ALA A 223      19.800  24.727 -15.173  1.00  1.70           N  
ATOM   3416  CA  ALA A 223      19.765  26.036 -15.847  1.00  1.70           C  
ATOM   3417  C   ALA A 223      18.686  26.957 -15.292  1.00  1.70           C  
ATOM   3418  O   ALA A 223      18.816  28.178 -15.329  1.00  1.70           O  
ATOM   3419  CB  ALA A 223      19.537  25.843 -17.336  1.00  1.70           C  
ATOM   3420  H   ALA A 223      19.700  23.904 -15.750  1.00  1.70           H  
ATOM   3421  HA  ALA A 223      20.730  26.518 -15.691  1.00  1.70           H  
ATOM   3422 1HB  ALA A 223      19.549  26.815 -17.831  1.00  1.70           H  
ATOM   3423 2HB  ALA A 223      20.328  25.217 -17.748  1.00  1.70           H  
ATOM   3424 3HB  ALA A 223      18.573  25.366 -17.499  1.00  1.70           H  
ATOM   3425  N   GLY A 224      17.614  26.363 -14.781  1.00  1.65           N  
ATOM   3426  CA  GLY A 224      16.488  27.104 -14.227  1.00  1.65           C  
ATOM   3427  C   GLY A 224      16.717  27.444 -12.755  1.00  1.65           C  
ATOM   3428  O   GLY A 224      15.812  27.923 -12.076  1.00  1.65           O  
ATOM   3429  H   GLY A 224      17.579  25.355 -14.778  1.00  1.65           H  
ATOM   3430 1HA  GLY A 224      16.339  28.021 -14.797  1.00  1.65           H  
ATOM   3431 2HA  GLY A 224      15.580  26.510 -14.326  1.00  1.65           H  
ATOM   3432  N   ASN A 225      17.939  27.197 -12.271  1.00  1.49           N  
ATOM   3433  CA  ASN A 225      18.337  27.379 -10.883  1.00  1.49           C  
ATOM   3434  C   ASN A 225      17.516  26.519  -9.933  1.00  1.49           C  
ATOM   3435  O   ASN A 225      17.203  26.935  -8.815  1.00  1.49           O  
ATOM   3436  CB  ASN A 225      18.260  28.840 -10.479  1.00  1.49           C  
ATOM   3437  CG  ASN A 225      19.206  29.706 -11.267  1.00  1.49           C  
ATOM   3438  OD1 ASN A 225      20.411  29.433 -11.353  1.00  1.49           O  
ATOM   3439  ND2 ASN A 225      18.679  30.752 -11.852  1.00  1.49           N  
ATOM   3440  H   ASN A 225      18.649  26.812 -12.886  1.00  1.49           H  
ATOM   3441  HA  ASN A 225      19.374  27.065 -10.796  1.00  1.49           H  
ATOM   3442 1HB  ASN A 225      17.249  29.221 -10.594  1.00  1.49           H  
ATOM   3443 2HB  ASN A 225      18.514  28.925  -9.423  1.00  1.49           H  
ATOM   3444 1HD2 ASN A 225      19.254  31.365 -12.394  1.00  1.49           H  
ATOM   3445 2HD2 ASN A 225      17.700  30.934 -11.761  1.00  1.49           H  
ATOM   3446  N   GLU A 226      17.222  25.292 -10.374  1.00  1.27           N  
ATOM   3447  CA  GLU A 226      16.491  24.333  -9.551  1.00  1.27           C  
ATOM   3448  C   GLU A 226      16.828  22.866  -9.853  1.00  1.27           C  
ATOM   3449  O   GLU A 226      17.162  22.518 -10.992  1.00  1.27           O  
ATOM   3450  CB  GLU A 226      14.981  24.535  -9.752  1.00  1.27           C  
ATOM   3451  CG  GLU A 226      14.446  24.258 -11.166  1.00  1.27           C  
ATOM   3452  CD  GLU A 226      12.925  24.514 -11.302  1.00  1.27           C  
ATOM   3453  OE1 GLU A 226      12.369  25.155 -10.438  1.00  1.27           O  
ATOM   3454  OE2 GLU A 226      12.337  24.058 -12.267  1.00  1.27           O  
ATOM   3455  H   GLU A 226      17.515  25.041 -11.304  1.00  1.27           H  
ATOM   3456  HA  GLU A 226      16.733  24.522  -8.504  1.00  1.27           H  
ATOM   3457 1HB  GLU A 226      14.458  23.842  -9.103  1.00  1.27           H  
ATOM   3458 2HB  GLU A 226      14.700  25.547  -9.463  1.00  1.27           H  
ATOM   3459 1HG  GLU A 226      14.978  24.897 -11.872  1.00  1.27           H  
ATOM   3460 2HG  GLU A 226      14.665  23.230 -11.414  1.00  1.27           H  
ATOM   3461  N   ILE A 227      16.650  22.005  -8.844  1.00  1.07           N  
ATOM   3462  CA  ILE A 227      16.674  20.547  -9.011  1.00  1.07           C  
ATOM   3463  C   ILE A 227      15.296  20.100  -9.472  1.00  1.07           C  
ATOM   3464  O   ILE A 227      14.278  20.503  -8.895  1.00  1.07           O  
ATOM   3465  CB  ILE A 227      17.043  19.780  -7.714  1.00  1.07           C  
ATOM   3466  CG1 ILE A 227      18.445  20.124  -7.284  1.00  1.07           C  
ATOM   3467  CG2 ILE A 227      16.931  18.261  -7.917  1.00  1.07           C  
ATOM   3468  CD1 ILE A 227      18.795  19.573  -5.928  1.00  1.07           C  
ATOM   3469  H   ILE A 227      16.481  22.383  -7.914  1.00  1.07           H  
ATOM   3470  HA  ILE A 227      17.402  20.288  -9.780  1.00  1.07           H  
ATOM   3471  HB  ILE A 227      16.367  20.072  -6.916  1.00  1.07           H  
ATOM   3472 1HG1 ILE A 227      19.151  19.719  -8.011  1.00  1.07           H  
ATOM   3473 2HG1 ILE A 227      18.550  21.197  -7.263  1.00  1.07           H  
ATOM   3474 1HG2 ILE A 227      17.193  17.743  -6.989  1.00  1.07           H  
ATOM   3475 2HG2 ILE A 227      15.931  17.986  -8.204  1.00  1.07           H  
ATOM   3476 3HG2 ILE A 227      17.614  17.966  -8.694  1.00  1.07           H  
ATOM   3477 1HD1 ILE A 227      19.818  19.851  -5.680  1.00  1.07           H  
ATOM   3478 2HD1 ILE A 227      18.115  19.968  -5.180  1.00  1.07           H  
ATOM   3479 3HD1 ILE A 227      18.715  18.481  -5.951  1.00  1.07           H  
ATOM   3480  N   GLN A 228      15.251  19.309 -10.529  1.00  0.91           N  
ATOM   3481  CA  GLN A 228      13.972  18.867 -11.049  1.00  0.91           C  
ATOM   3482  C   GLN A 228      13.748  17.380 -10.854  1.00  0.91           C  
ATOM   3483  O   GLN A 228      14.665  16.566 -11.015  1.00  0.91           O  
ATOM   3484  CB  GLN A 228      13.869  19.228 -12.531  1.00  0.91           C  
ATOM   3485  CG  GLN A 228      13.915  20.730 -12.778  1.00  0.91           C  
ATOM   3486  CD  GLN A 228      13.754  21.118 -14.234  1.00  0.91           C  
ATOM   3487  OE1 GLN A 228      14.072  20.345 -15.141  1.00  0.91           O  
ATOM   3488  NE2 GLN A 228      13.253  22.325 -14.468  1.00  0.91           N  
ATOM   3489  H   GLN A 228      16.112  19.020 -10.974  1.00  0.91           H  
ATOM   3490  HA  GLN A 228      13.181  19.394 -10.520  1.00  0.91           H  
ATOM   3491 1HB  GLN A 228      14.694  18.768 -13.081  1.00  0.91           H  
ATOM   3492 2HB  GLN A 228      12.937  18.841 -12.943  1.00  0.91           H  
ATOM   3493 1HG  GLN A 228      13.121  21.215 -12.203  1.00  0.91           H  
ATOM   3494 2HG  GLN A 228      14.886  21.101 -12.445  1.00  0.91           H  
ATOM   3495 1HE2 GLN A 228      13.114  22.638 -15.405  1.00  0.91           H  
ATOM   3496 2HE2 GLN A 228      12.997  22.937 -13.679  1.00  0.91           H  
ATOM   3497  N   LEU A 229      12.495  17.025 -10.575  1.00  0.80           N  
ATOM   3498  CA  LEU A 229      12.118  15.632 -10.416  1.00  0.80           C  
ATOM   3499  C   LEU A 229      12.434  14.823 -11.659  1.00  0.80           C  
ATOM   3500  O   LEU A 229      12.814  13.659 -11.551  1.00  0.80           O  
ATOM   3501  CB  LEU A 229      10.657  15.505  -9.993  1.00  0.80           C  
ATOM   3502  CG  LEU A 229      10.161  14.077  -9.748  1.00  0.80           C  
ATOM   3503  CD1 LEU A 229      11.017  13.393  -8.689  1.00  0.80           C  
ATOM   3504  CD2 LEU A 229       8.720  14.137  -9.283  1.00  0.80           C  
ATOM   3505  H   LEU A 229      11.792  17.740 -10.454  1.00  0.80           H  
ATOM   3506  HA  LEU A 229      12.704  15.225  -9.612  1.00  0.80           H  
ATOM   3507 1HB  LEU A 229      10.520  16.056  -9.074  1.00  0.80           H  
ATOM   3508 2HB  LEU A 229      10.028  15.944 -10.767  1.00  0.80           H  
ATOM   3509  HG  LEU A 229      10.228  13.517 -10.668  1.00  0.80           H  
ATOM   3510 1HD1 LEU A 229      10.662  12.385  -8.536  1.00  0.80           H  
ATOM   3511 2HD1 LEU A 229      12.046  13.354  -9.032  1.00  0.80           H  
ATOM   3512 3HD1 LEU A 229      10.960  13.951  -7.752  1.00  0.80           H  
ATOM   3513 1HD2 LEU A 229       8.339  13.135  -9.128  1.00  0.80           H  
ATOM   3514 2HD2 LEU A 229       8.653  14.705  -8.356  1.00  0.80           H  
ATOM   3515 3HD2 LEU A 229       8.144  14.626 -10.041  1.00  0.80           H  
ATOM   3516  N   THR A 230      12.289  15.420 -12.840  1.00  0.74           N  
ATOM   3517  CA  THR A 230      12.581  14.697 -14.065  1.00  0.74           C  
ATOM   3518  C   THR A 230      14.021  14.207 -14.118  1.00  0.74           C  
ATOM   3519  O   THR A 230      14.261  13.061 -14.489  1.00  0.74           O  
ATOM   3520  CB  THR A 230      12.280  15.529 -15.309  1.00  0.74           C  
ATOM   3521  OG1 THR A 230      10.876  15.811 -15.351  1.00  0.74           O  
ATOM   3522  CG2 THR A 230      12.699  14.745 -16.526  1.00  0.74           C  
ATOM   3523  H   THR A 230      11.979  16.380 -12.881  1.00  0.74           H  
ATOM   3524  HA  THR A 230      11.934  13.817 -14.096  1.00  0.74           H  
ATOM   3525  HB  THR A 230      12.829  16.472 -15.276  1.00  0.74           H  
ATOM   3526  HG1 THR A 230      10.670  16.320 -16.165  1.00  0.74           H  
ATOM   3527 1HG2 THR A 230      12.480  15.312 -17.424  1.00  0.74           H  
ATOM   3528 2HG2 THR A 230      13.769  14.537 -16.482  1.00  0.74           H  
ATOM   3529 3HG2 THR A 230      12.156  13.816 -16.534  1.00  0.74           H  
ATOM   3530  N   ASP A 231      14.986  15.062 -13.759  1.00  0.71           N  
ATOM   3531  CA  ASP A 231      16.377  14.612 -13.763  1.00  0.71           C  
ATOM   3532  C   ASP A 231      16.570  13.521 -12.713  1.00  0.71           C  
ATOM   3533  O   ASP A 231      17.301  12.553 -12.939  1.00  0.71           O  
ATOM   3534  CB  ASP A 231      17.350  15.769 -13.551  1.00  0.71           C  
ATOM   3535  CG  ASP A 231      17.487  16.669 -14.778  1.00  0.71           C  
ATOM   3536  OD1 ASP A 231      17.027  16.282 -15.828  1.00  0.71           O  
ATOM   3537  OD2 ASP A 231      18.080  17.715 -14.663  1.00  0.71           O  
ATOM   3538  H   ASP A 231      14.753  15.997 -13.454  1.00  0.71           H  
ATOM   3539  HA  ASP A 231      16.593  14.181 -14.739  1.00  0.71           H  
ATOM   3540 1HB  ASP A 231      16.994  16.374 -12.718  1.00  0.71           H  
ATOM   3541 2HB  ASP A 231      18.330  15.376 -13.281  1.00  0.71           H  
ATOM   3542  N   GLY A 232      15.864  13.646 -11.584  1.00  0.70           N  
ATOM   3543  CA  GLY A 232      15.914  12.634 -10.532  1.00  0.70           C  
ATOM   3544  C   GLY A 232      15.479  11.285 -11.111  1.00  0.70           C  
ATOM   3545  O   GLY A 232      16.166  10.271 -10.962  1.00  0.70           O  
ATOM   3546  H   GLY A 232      15.291  14.483 -11.446  1.00  0.70           H  
ATOM   3547 1HA  GLY A 232      16.924  12.568 -10.124  1.00  0.70           H  
ATOM   3548 2HA  GLY A 232      15.244  12.917  -9.724  1.00  0.70           H  
ATOM   3549  N   ILE A 233      14.331  11.292 -11.788  1.00  0.70           N  
ATOM   3550  CA  ILE A 233      13.771  10.098 -12.405  1.00  0.70           C  
ATOM   3551  C   ILE A 233      14.681   9.559 -13.504  1.00  0.70           C  
ATOM   3552  O   ILE A 233      14.863   8.346 -13.615  1.00  0.70           O  
ATOM   3553  CB  ILE A 233      12.373  10.371 -12.977  1.00  0.70           C  
ATOM   3554  CG1 ILE A 233      11.382  10.622 -11.817  1.00  0.70           C  
ATOM   3555  CG2 ILE A 233      11.938   9.200 -13.805  1.00  0.70           C  
ATOM   3556  CD1 ILE A 233      10.057  11.167 -12.261  1.00  0.70           C  
ATOM   3557  H   ILE A 233      13.821  12.169 -11.858  1.00  0.70           H  
ATOM   3558  HA  ILE A 233      13.672   9.333 -11.644  1.00  0.70           H  
ATOM   3559  HB  ILE A 233      12.401  11.270 -13.594  1.00  0.70           H  
ATOM   3560 1HG1 ILE A 233      11.214   9.687 -11.285  1.00  0.70           H  
ATOM   3561 2HG1 ILE A 233      11.830  11.336 -11.125  1.00  0.70           H  
ATOM   3562 1HG2 ILE A 233      10.963   9.409 -14.206  1.00  0.70           H  
ATOM   3563 2HG2 ILE A 233      12.642   9.045 -14.622  1.00  0.70           H  
ATOM   3564 3HG2 ILE A 233      11.902   8.307 -13.180  1.00  0.70           H  
ATOM   3565 1HD1 ILE A 233       9.424  11.322 -11.395  1.00  0.70           H  
ATOM   3566 2HD1 ILE A 233      10.207  12.119 -12.776  1.00  0.70           H  
ATOM   3567 3HD1 ILE A 233       9.584  10.461 -12.931  1.00  0.70           H  
ATOM   3568  N   ALA A 234      15.228  10.433 -14.344  1.00  0.71           N  
ATOM   3569  CA  ALA A 234      16.128   9.967 -15.386  1.00  0.71           C  
ATOM   3570  C   ALA A 234      17.351   9.274 -14.764  1.00  0.71           C  
ATOM   3571  O   ALA A 234      17.797   8.229 -15.252  1.00  0.71           O  
ATOM   3572  CB  ALA A 234      16.560  11.140 -16.247  1.00  0.71           C  
ATOM   3573  H   ALA A 234      15.026  11.425 -14.254  1.00  0.71           H  
ATOM   3574  HA  ALA A 234      15.597   9.245 -16.000  1.00  0.71           H  
ATOM   3575 1HB  ALA A 234      17.219  10.789 -17.038  1.00  0.71           H  
ATOM   3576 2HB  ALA A 234      15.678  11.614 -16.684  1.00  0.71           H  
ATOM   3577 3HB  ALA A 234      17.087  11.863 -15.626  1.00  0.71           H  
ATOM   3578  N   ALA A 235      17.880   9.832 -13.672  1.00  0.72           N  
ATOM   3579  CA  ALA A 235      19.007   9.209 -12.992  1.00  0.72           C  
ATOM   3580  C   ALA A 235      18.599   7.843 -12.454  1.00  0.72           C  
ATOM   3581  O   ALA A 235      19.353   6.874 -12.547  1.00  0.72           O  
ATOM   3582  CB  ALA A 235      19.503  10.097 -11.884  1.00  0.72           C  
ATOM   3583  H   ALA A 235      17.509  10.712 -13.312  1.00  0.72           H  
ATOM   3584  HA  ALA A 235      19.803   9.067 -13.715  1.00  0.72           H  
ATOM   3585 1HB  ALA A 235      20.353   9.630 -11.390  1.00  0.72           H  
ATOM   3586 2HB  ALA A 235      19.798  11.062 -12.294  1.00  0.72           H  
ATOM   3587 3HB  ALA A 235      18.708  10.244 -11.172  1.00  0.72           H  
ATOM   3588  N   LEU A 236      17.371   7.745 -11.946  1.00  0.74           N  
ATOM   3589  CA  LEU A 236      16.837   6.481 -11.463  1.00  0.74           C  
ATOM   3590  C   LEU A 236      16.815   5.473 -12.596  1.00  0.74           C  
ATOM   3591  O   LEU A 236      17.280   4.348 -12.427  1.00  0.74           O  
ATOM   3592  CB  LEU A 236      15.429   6.657 -10.901  1.00  0.74           C  
ATOM   3593  CG  LEU A 236      14.736   5.428 -10.428  1.00  0.74           C  
ATOM   3594  CD1 LEU A 236      15.483   4.811  -9.272  1.00  0.74           C  
ATOM   3595  CD2 LEU A 236      13.357   5.792 -10.041  1.00  0.74           C  
ATOM   3596  H   LEU A 236      16.801   8.587 -11.861  1.00  0.74           H  
ATOM   3597  HA  LEU A 236      17.489   6.101 -10.685  1.00  0.74           H  
ATOM   3598 1HB  LEU A 236      15.476   7.364 -10.073  1.00  0.74           H  
ATOM   3599 2HB  LEU A 236      14.802   7.072 -11.655  1.00  0.74           H  
ATOM   3600  HG  LEU A 236      14.699   4.698 -11.245  1.00  0.74           H  
ATOM   3601 1HD1 LEU A 236      14.952   3.925  -8.952  1.00  0.74           H  
ATOM   3602 2HD1 LEU A 236      16.494   4.546  -9.584  1.00  0.74           H  
ATOM   3603 3HD1 LEU A 236      15.524   5.516  -8.450  1.00  0.74           H  
ATOM   3604 1HD2 LEU A 236      12.853   4.900  -9.731  1.00  0.74           H  
ATOM   3605 2HD2 LEU A 236      13.382   6.495  -9.225  1.00  0.74           H  
ATOM   3606 3HD2 LEU A 236      12.836   6.228 -10.892  1.00  0.74           H  
ATOM   3607  N   LEU A 237      16.322   5.897 -13.765  1.00  0.76           N  
ATOM   3608  CA  LEU A 237      16.220   5.054 -14.958  1.00  0.76           C  
ATOM   3609  C   LEU A 237      17.549   4.405 -15.334  1.00  0.76           C  
ATOM   3610  O   LEU A 237      17.584   3.285 -15.845  1.00  0.76           O  
ATOM   3611  CB  LEU A 237      15.673   5.847 -16.138  1.00  0.76           C  
ATOM   3612  CG  LEU A 237      15.453   5.049 -17.404  1.00  0.76           C  
ATOM   3613  CD1 LEU A 237      14.484   3.902 -17.131  1.00  0.76           C  
ATOM   3614  CD2 LEU A 237      14.884   5.972 -18.455  1.00  0.76           C  
ATOM   3615  H   LEU A 237      15.963   6.848 -13.815  1.00  0.76           H  
ATOM   3616  HA  LEU A 237      15.509   4.269 -14.750  1.00  0.76           H  
ATOM   3617 1HB  LEU A 237      14.727   6.300 -15.846  1.00  0.76           H  
ATOM   3618 2HB  LEU A 237      16.370   6.633 -16.378  1.00  0.76           H  
ATOM   3619  HG  LEU A 237      16.401   4.629 -17.743  1.00  0.76           H  
ATOM   3620 1HD1 LEU A 237      14.329   3.331 -18.046  1.00  0.76           H  
ATOM   3621 2HD1 LEU A 237      14.892   3.243 -16.358  1.00  0.76           H  
ATOM   3622 3HD1 LEU A 237      13.553   4.299 -16.807  1.00  0.76           H  
ATOM   3623 1HD2 LEU A 237      14.723   5.406 -19.356  1.00  0.76           H  
ATOM   3624 2HD2 LEU A 237      13.941   6.377 -18.100  1.00  0.76           H  
ATOM   3625 3HD2 LEU A 237      15.582   6.786 -18.654  1.00  0.76           H  
ATOM   3626  N   ARG A 238      18.656   5.104 -15.093  1.00  0.76           N  
ATOM   3627  CA  ARG A 238      19.975   4.562 -15.409  1.00  0.76           C  
ATOM   3628  C   ARG A 238      20.274   3.271 -14.617  1.00  0.76           C  
ATOM   3629  O   ARG A 238      21.103   2.462 -15.043  1.00  0.76           O  
ATOM   3630  CB  ARG A 238      21.055   5.575 -15.071  1.00  0.76           C  
ATOM   3631  CG  ARG A 238      21.057   6.811 -15.936  1.00  0.76           C  
ATOM   3632  CD  ARG A 238      22.044   7.806 -15.460  1.00  0.76           C  
ATOM   3633  NE  ARG A 238      21.991   9.033 -16.237  1.00  0.76           N  
ATOM   3634  CZ  ARG A 238      22.544  10.200 -15.860  1.00  0.76           C  
ATOM   3635  NH1 ARG A 238      23.187  10.285 -14.716  1.00  0.76           N  
ATOM   3636  NH2 ARG A 238      22.441  11.262 -16.641  1.00  0.76           N  
ATOM   3637  H   ARG A 238      18.564   6.049 -14.712  1.00  0.76           H  
ATOM   3638  HA  ARG A 238      20.010   4.341 -16.475  1.00  0.76           H  
ATOM   3639 1HB  ARG A 238      20.961   5.880 -14.040  1.00  0.76           H  
ATOM   3640 2HB  ARG A 238      22.029   5.101 -15.176  1.00  0.76           H  
ATOM   3641 1HG  ARG A 238      21.298   6.541 -16.962  1.00  0.76           H  
ATOM   3642 2HG  ARG A 238      20.069   7.268 -15.901  1.00  0.76           H  
ATOM   3643 1HD  ARG A 238      21.843   8.048 -14.418  1.00  0.76           H  
ATOM   3644 2HD  ARG A 238      23.046   7.391 -15.546  1.00  0.76           H  
ATOM   3645  HE  ARG A 238      21.502   9.007 -17.122  1.00  0.76           H  
ATOM   3646 1HH1 ARG A 238      23.266   9.472 -14.120  1.00  0.76           H  
ATOM   3647 2HH1 ARG A 238      23.603  11.161 -14.434  1.00  0.76           H  
ATOM   3648 1HH2 ARG A 238      21.948  11.197 -17.521  1.00  0.76           H  
ATOM   3649 2HH2 ARG A 238      22.856  12.138 -16.359  1.00  0.76           H  
ATOM   3650  N   GLU A 239      19.645   3.108 -13.441  1.00  0.75           N  
ATOM   3651  CA  GLU A 239      19.864   1.946 -12.575  1.00  0.75           C  
ATOM   3652  C   GLU A 239      18.644   1.017 -12.426  1.00  0.75           C  
ATOM   3653  O   GLU A 239      18.802  -0.194 -12.239  1.00  0.75           O  
ATOM   3654  CB  GLU A 239      20.280   2.412 -11.172  1.00  0.75           C  
ATOM   3655  CG  GLU A 239      21.615   3.154 -11.110  1.00  0.75           C  
ATOM   3656  CD  GLU A 239      21.992   3.581  -9.707  1.00  0.75           C  
ATOM   3657  OE1 GLU A 239      21.207   3.377  -8.808  1.00  0.75           O  
ATOM   3658  OE2 GLU A 239      23.064   4.112  -9.539  1.00  0.75           O  
ATOM   3659  H   GLU A 239      18.954   3.796 -13.152  1.00  0.75           H  
ATOM   3660  HA  GLU A 239      20.676   1.359 -13.002  1.00  0.75           H  
ATOM   3661 1HB  GLU A 239      19.510   3.082 -10.778  1.00  0.75           H  
ATOM   3662 2HB  GLU A 239      20.337   1.552 -10.506  1.00  0.75           H  
ATOM   3663 1HG  GLU A 239      22.397   2.509 -11.510  1.00  0.75           H  
ATOM   3664 2HG  GLU A 239      21.550   4.038 -11.747  1.00  0.75           H  
ATOM   3665  N   ARG A 240      17.435   1.587 -12.449  1.00  0.73           N  
ATOM   3666  CA  ARG A 240      16.204   0.835 -12.192  1.00  0.73           C  
ATOM   3667  C   ARG A 240      15.090   1.165 -13.185  1.00  0.73           C  
ATOM   3668  O   ARG A 240      14.966   2.292 -13.639  1.00  0.73           O  
ATOM   3669  CB  ARG A 240      15.702   1.123 -10.787  1.00  0.73           C  
ATOM   3670  CG  ARG A 240      16.660   0.715  -9.654  1.00  0.73           C  
ATOM   3671  CD  ARG A 240      16.033   0.915  -8.328  1.00  0.73           C  
ATOM   3672  NE  ARG A 240      16.916   0.618  -7.225  1.00  0.73           N  
ATOM   3673  CZ  ARG A 240      16.561   0.748  -5.929  1.00  0.73           C  
ATOM   3674  NH1 ARG A 240      15.345   1.164  -5.618  1.00  0.73           N  
ATOM   3675  NH2 ARG A 240      17.429   0.459  -4.973  1.00  0.73           N  
ATOM   3676  H   ARG A 240      17.372   2.582 -12.619  1.00  0.73           H  
ATOM   3677  HA  ARG A 240      16.428  -0.228 -12.275  1.00  0.73           H  
ATOM   3678 1HB  ARG A 240      15.514   2.187 -10.692  1.00  0.73           H  
ATOM   3679 2HB  ARG A 240      14.751   0.614 -10.623  1.00  0.73           H  
ATOM   3680 1HG  ARG A 240      16.932  -0.335  -9.761  1.00  0.73           H  
ATOM   3681 2HG  ARG A 240      17.558   1.331  -9.693  1.00  0.73           H  
ATOM   3682 1HD  ARG A 240      15.717   1.939  -8.227  1.00  0.73           H  
ATOM   3683 2HD  ARG A 240      15.169   0.260  -8.250  1.00  0.73           H  
ATOM   3684  HE  ARG A 240      17.851   0.299  -7.436  1.00  0.73           H  
ATOM   3685 1HH1 ARG A 240      14.660   1.394  -6.364  1.00  0.73           H  
ATOM   3686 2HH1 ARG A 240      15.076   1.260  -4.648  1.00  0.73           H  
ATOM   3687 1HH2 ARG A 240      18.357   0.140  -5.213  1.00  0.73           H  
ATOM   3688 2HH2 ARG A 240      17.161   0.558  -4.005  1.00  0.73           H  
ATOM   3689  N   ASP A 241      14.238   0.195 -13.489  1.00  0.70           N  
ATOM   3690  CA  ASP A 241      13.136   0.472 -14.406  1.00  0.70           C  
ATOM   3691  C   ASP A 241      12.164   1.545 -13.934  1.00  0.70           C  
ATOM   3692  O   ASP A 241      11.778   1.592 -12.767  1.00  0.70           O  
ATOM   3693  CB  ASP A 241      12.331  -0.794 -14.670  1.00  0.70           C  
ATOM   3694  CG  ASP A 241      12.993  -1.785 -15.607  1.00  0.70           C  
ATOM   3695  OD1 ASP A 241      13.960  -1.432 -16.262  1.00  0.70           O  
ATOM   3696  OD2 ASP A 241      12.540  -2.902 -15.655  1.00  0.70           O  
ATOM   3697  H   ASP A 241      14.359  -0.727 -13.097  1.00  0.70           H  
ATOM   3698  HA  ASP A 241      13.563   0.809 -15.349  1.00  0.70           H  
ATOM   3699 1HB  ASP A 241      12.097  -1.292 -13.725  1.00  0.70           H  
ATOM   3700 2HB  ASP A 241      11.395  -0.496 -15.119  1.00  0.70           H  
ATOM   3701  N   VAL A 242      11.743   2.360 -14.887  1.00  0.66           N  
ATOM   3702  CA  VAL A 242      10.742   3.398 -14.711  1.00  0.66           C  
ATOM   3703  C   VAL A 242       9.694   3.213 -15.803  1.00  0.66           C  
ATOM   3704  O   VAL A 242      10.058   3.001 -16.964  1.00  0.66           O  
ATOM   3705  CB  VAL A 242      11.362   4.806 -14.815  1.00  0.66           C  
ATOM   3706  CG1 VAL A 242      10.310   5.831 -14.662  1.00  0.66           C  
ATOM   3707  CG2 VAL A 242      12.483   4.986 -13.762  1.00  0.66           C  
ATOM   3708  H   VAL A 242      12.148   2.247 -15.807  1.00  0.66           H  
ATOM   3709  HA  VAL A 242      10.270   3.280 -13.733  1.00  0.66           H  
ATOM   3710  HB  VAL A 242      11.764   4.937 -15.797  1.00  0.66           H  
ATOM   3711 1HG1 VAL A 242      10.760   6.802 -14.774  1.00  0.66           H  
ATOM   3712 2HG1 VAL A 242       9.553   5.695 -15.431  1.00  0.66           H  
ATOM   3713 3HG1 VAL A 242       9.849   5.744 -13.680  1.00  0.66           H  
ATOM   3714 1HG2 VAL A 242      12.924   5.982 -13.852  1.00  0.66           H  
ATOM   3715 2HG2 VAL A 242      12.069   4.862 -12.768  1.00  0.66           H  
ATOM   3716 3HG2 VAL A 242      13.259   4.243 -13.916  1.00  0.66           H  
ATOM   3717  N   TYR A 243       8.421   3.257 -15.443  1.00  0.64           N  
ATOM   3718  CA  TYR A 243       7.352   3.083 -16.422  1.00  0.64           C  
ATOM   3719  C   TYR A 243       6.490   4.314 -16.573  1.00  0.64           C  
ATOM   3720  O   TYR A 243       6.390   5.129 -15.668  1.00  0.64           O  
ATOM   3721  CB  TYR A 243       6.478   1.885 -16.052  1.00  0.64           C  
ATOM   3722  CG  TYR A 243       7.221   0.600 -16.145  1.00  0.64           C  
ATOM   3723  CD1 TYR A 243       7.979   0.152 -15.072  1.00  0.64           C  
ATOM   3724  CD2 TYR A 243       7.171  -0.127 -17.311  1.00  0.64           C  
ATOM   3725  CE1 TYR A 243       8.688  -1.024 -15.190  1.00  0.64           C  
ATOM   3726  CE2 TYR A 243       7.877  -1.287 -17.425  1.00  0.64           C  
ATOM   3727  CZ  TYR A 243       8.638  -1.742 -16.382  1.00  0.64           C  
ATOM   3728  OH  TYR A 243       9.351  -2.917 -16.526  1.00  0.64           O  
ATOM   3729  H   TYR A 243       8.191   3.414 -14.459  1.00  0.64           H  
ATOM   3730  HA  TYR A 243       7.800   2.887 -17.393  1.00  0.64           H  
ATOM   3731 1HB  TYR A 243       6.114   1.995 -15.044  1.00  0.64           H  
ATOM   3732 2HB  TYR A 243       5.616   1.840 -16.722  1.00  0.64           H  
ATOM   3733  HD1 TYR A 243       8.020   0.730 -14.143  1.00  0.64           H  
ATOM   3734  HD2 TYR A 243       6.573   0.232 -18.148  1.00  0.64           H  
ATOM   3735  HE1 TYR A 243       9.291  -1.385 -14.352  1.00  0.64           H  
ATOM   3736  HE2 TYR A 243       7.841  -1.849 -18.339  1.00  0.64           H  
ATOM   3737  HH  TYR A 243      10.059  -2.963 -15.854  1.00  0.64           H  
ATOM   3738  N   ALA A 244       5.887   4.450 -17.732  1.00  0.64           N  
ATOM   3739  CA  ALA A 244       4.912   5.490 -17.970  1.00  0.64           C  
ATOM   3740  C   ALA A 244       3.553   4.829 -18.013  1.00  0.64           C  
ATOM   3741  O   ALA A 244       3.424   3.706 -18.507  1.00  0.64           O  
ATOM   3742  CB  ALA A 244       5.205   6.220 -19.262  1.00  0.64           C  
ATOM   3743  H   ALA A 244       6.071   3.768 -18.461  1.00  0.64           H  
ATOM   3744  HA  ALA A 244       4.927   6.196 -17.142  1.00  0.64           H  
ATOM   3745 1HB  ALA A 244       4.460   6.966 -19.413  1.00  0.64           H  
ATOM   3746 2HB  ALA A 244       6.174   6.684 -19.197  1.00  0.64           H  
ATOM   3747 3HB  ALA A 244       5.188   5.513 -20.092  1.00  0.64           H  
ATOM   3748  N   HIS A 245       2.525   5.521 -17.550  1.00  0.66           N  
ATOM   3749  CA  HIS A 245       1.193   4.934 -17.616  1.00  0.66           C  
ATOM   3750  C   HIS A 245       0.142   5.937 -18.056  1.00  0.66           C  
ATOM   3751  O   HIS A 245      -0.049   6.986 -17.425  1.00  0.66           O  
ATOM   3752  CB  HIS A 245       0.800   4.338 -16.258  1.00  0.66           C  
ATOM   3753  CG  HIS A 245      -0.519   3.591 -16.280  1.00  0.66           C  
ATOM   3754  ND1 HIS A 245      -0.641   2.327 -16.825  1.00  0.66           N  
ATOM   3755  CD2 HIS A 245      -1.756   3.914 -15.815  1.00  0.66           C  
ATOM   3756  CE1 HIS A 245      -1.885   1.909 -16.695  1.00  0.66           C  
ATOM   3757  NE2 HIS A 245      -2.587   2.844 -16.095  1.00  0.66           N  
ATOM   3758  H   HIS A 245       2.684   6.432 -17.121  1.00  0.66           H  
ATOM   3759  HA  HIS A 245       1.190   4.128 -18.342  1.00  0.66           H  
ATOM   3760 1HB  HIS A 245       1.575   3.641 -15.933  1.00  0.66           H  
ATOM   3761 2HB  HIS A 245       0.746   5.127 -15.529  1.00  0.66           H  
ATOM   3762  HD1 HIS A 245       0.080   1.749 -17.242  1.00  0.66           H  
ATOM   3763  HD2 HIS A 245      -2.153   4.796 -15.309  1.00  0.66           H  
ATOM   3764  HE1 HIS A 245      -2.172   0.929 -17.067  1.00  0.66           H  
ATOM   3765  N   ARG A 246      -0.512   5.631 -19.175  1.00  0.69           N  
ATOM   3766  CA  ARG A 246      -1.553   6.500 -19.690  1.00  0.69           C  
ATOM   3767  C   ARG A 246      -2.794   6.228 -18.883  1.00  0.69           C  
ATOM   3768  O   ARG A 246      -3.134   5.069 -18.657  1.00  0.69           O  
ATOM   3769  CB  ARG A 246      -1.853   6.255 -21.161  1.00  0.69           C  
ATOM   3770  CG  ARG A 246      -0.763   6.581 -22.161  1.00  0.69           C  
ATOM   3771  CD  ARG A 246      -1.267   6.396 -23.568  1.00  0.69           C  
ATOM   3772  NE  ARG A 246      -0.249   6.668 -24.562  1.00  0.69           N  
ATOM   3773  CZ  ARG A 246       0.658   5.781 -24.945  1.00  0.69           C  
ATOM   3774  NH1 ARG A 246       0.673   4.586 -24.434  1.00  0.69           N  
ATOM   3775  NH2 ARG A 246       1.552   6.107 -25.841  1.00  0.69           N  
ATOM   3776  H   ARG A 246      -0.314   4.744 -19.636  1.00  0.69           H  
ATOM   3777  HA  ARG A 246      -1.264   7.538 -19.551  1.00  0.69           H  
ATOM   3778 1HB  ARG A 246      -2.104   5.203 -21.295  1.00  0.69           H  
ATOM   3779 2HB  ARG A 246      -2.733   6.833 -21.441  1.00  0.69           H  
ATOM   3780 1HG  ARG A 246      -0.475   7.622 -22.048  1.00  0.69           H  
ATOM   3781 2HG  ARG A 246       0.104   5.935 -21.997  1.00  0.69           H  
ATOM   3782 1HD  ARG A 246      -1.603   5.369 -23.699  1.00  0.69           H  
ATOM   3783 2HD  ARG A 246      -2.099   7.077 -23.745  1.00  0.69           H  
ATOM   3784  HE  ARG A 246      -0.199   7.589 -25.020  1.00  0.69           H  
ATOM   3785 1HH1 ARG A 246      -0.003   4.317 -23.743  1.00  0.69           H  
ATOM   3786 2HH1 ARG A 246       1.404   3.945 -24.746  1.00  0.69           H  
ATOM   3787 1HH2 ARG A 246       1.534   7.049 -26.241  1.00  0.69           H  
ATOM   3788 2HH2 ARG A 246       2.253   5.405 -26.102  1.00  0.69           H  
ATOM   3789  N   TYR A 247      -3.485   7.274 -18.485  1.00  0.74           N  
ATOM   3790  CA  TYR A 247      -4.697   7.109 -17.701  1.00  0.74           C  
ATOM   3791  C   TYR A 247      -5.923   7.504 -18.500  1.00  0.74           C  
ATOM   3792  O   TYR A 247      -5.824   8.281 -19.447  1.00  0.74           O  
ATOM   3793  CB  TYR A 247      -4.604   7.962 -16.453  1.00  0.74           C  
ATOM   3794  CG  TYR A 247      -4.498   9.418 -16.791  1.00  0.74           C  
ATOM   3795  CD1 TYR A 247      -5.640  10.196 -16.938  1.00  0.74           C  
ATOM   3796  CD2 TYR A 247      -3.252   9.970 -17.001  1.00  0.74           C  
ATOM   3797  CE1 TYR A 247      -5.521  11.526 -17.297  1.00  0.74           C  
ATOM   3798  CE2 TYR A 247      -3.139  11.281 -17.357  1.00  0.74           C  
ATOM   3799  CZ  TYR A 247      -4.259  12.061 -17.505  1.00  0.74           C  
ATOM   3800  OH  TYR A 247      -4.128  13.361 -17.871  1.00  0.74           O  
ATOM   3801  H   TYR A 247      -3.146   8.203 -18.708  1.00  0.74           H  
ATOM   3802  HA  TYR A 247      -4.803   6.060 -17.418  1.00  0.74           H  
ATOM   3803 1HB  TYR A 247      -5.486   7.802 -15.847  1.00  0.74           H  
ATOM   3804 2HB  TYR A 247      -3.730   7.670 -15.875  1.00  0.74           H  
ATOM   3805  HD1 TYR A 247      -6.626   9.757 -16.781  1.00  0.74           H  
ATOM   3806  HD2 TYR A 247      -2.352   9.357 -16.899  1.00  0.74           H  
ATOM   3807  HE1 TYR A 247      -6.413  12.142 -17.423  1.00  0.74           H  
ATOM   3808  HE2 TYR A 247      -2.153  11.696 -17.534  1.00  0.74           H  
ATOM   3809  HH  TYR A 247      -3.232  13.511 -18.168  1.00  0.74           H  
ATOM   3810  N   ASP A 248      -7.073   6.980 -18.099  1.00  0.79           N  
ATOM   3811  CA  ASP A 248      -8.341   7.352 -18.710  1.00  0.79           C  
ATOM   3812  C   ASP A 248      -9.046   8.397 -17.848  1.00  0.79           C  
ATOM   3813  O   ASP A 248      -9.388   8.121 -16.701  1.00  0.79           O  
ATOM   3814  CB  ASP A 248      -9.219   6.114 -18.856  1.00  0.79           C  
ATOM   3815  CG  ASP A 248      -8.669   5.102 -19.883  1.00  0.79           C  
ATOM   3816  OD1 ASP A 248      -8.095   5.497 -20.860  1.00  0.79           O  
ATOM   3817  OD2 ASP A 248      -8.786   3.923 -19.630  1.00  0.79           O  
ATOM   3818  H   ASP A 248      -7.068   6.327 -17.329  1.00  0.79           H  
ATOM   3819  HA  ASP A 248      -8.153   7.781 -19.693  1.00  0.79           H  
ATOM   3820 1HB  ASP A 248      -9.315   5.619 -17.891  1.00  0.79           H  
ATOM   3821 2HB  ASP A 248     -10.221   6.420 -19.168  1.00  0.79           H  
ATOM   3822  N   GLY A 249      -9.256   9.588 -18.392  1.00  0.82           N  
ATOM   3823  CA  GLY A 249      -9.884  10.667 -17.631  1.00  0.82           C  
ATOM   3824  C   GLY A 249      -9.608  12.018 -18.267  1.00  0.82           C  
ATOM   3825  O   GLY A 249      -8.883  12.109 -19.260  1.00  0.82           O  
ATOM   3826  H   GLY A 249      -8.956   9.757 -19.342  1.00  0.82           H  
ATOM   3827 1HA  GLY A 249     -10.960  10.501 -17.570  1.00  0.82           H  
ATOM   3828 2HA  GLY A 249      -9.505  10.665 -16.611  1.00  0.82           H  
ATOM   3829  N   LYS A 250     -10.193  13.068 -17.705  1.00  0.83           N  
ATOM   3830  CA  LYS A 250      -9.961  14.411 -18.240  1.00  0.83           C  
ATOM   3831  C   LYS A 250      -9.102  15.205 -17.275  1.00  0.83           C  
ATOM   3832  O   LYS A 250      -9.377  15.235 -16.078  1.00  0.83           O  
ATOM   3833  CB  LYS A 250     -11.274  15.142 -18.504  1.00  0.83           C  
ATOM   3834  CG  LYS A 250     -12.155  14.518 -19.588  1.00  0.83           C  
ATOM   3835  CD  LYS A 250     -13.414  15.356 -19.812  1.00  0.83           C  
ATOM   3836  CE  LYS A 250     -14.341  14.744 -20.873  1.00  0.83           C  
ATOM   3837  NZ  LYS A 250     -15.556  15.579 -21.081  1.00  0.83           N  
ATOM   3838  H   LYS A 250     -10.790  12.908 -16.890  1.00  0.83           H  
ATOM   3839  HA  LYS A 250      -9.417  14.332 -19.182  1.00  0.83           H  
ATOM   3840 1HB  LYS A 250     -11.857  15.187 -17.585  1.00  0.83           H  
ATOM   3841 2HB  LYS A 250     -11.059  16.170 -18.800  1.00  0.83           H  
ATOM   3842 1HG  LYS A 250     -11.595  14.451 -20.521  1.00  0.83           H  
ATOM   3843 2HG  LYS A 250     -12.446  13.513 -19.284  1.00  0.83           H  
ATOM   3844 1HD  LYS A 250     -13.961  15.445 -18.869  1.00  0.83           H  
ATOM   3845 2HD  LYS A 250     -13.126  16.357 -20.133  1.00  0.83           H  
ATOM   3846 1HE  LYS A 250     -13.806  14.659 -21.817  1.00  0.83           H  
ATOM   3847 2HE  LYS A 250     -14.651  13.750 -20.551  1.00  0.83           H  
ATOM   3848 1HZ  LYS A 250     -16.180  15.158 -21.789  1.00  0.83           H  
ATOM   3849 2HZ  LYS A 250     -16.065  15.651 -20.217  1.00  0.83           H  
ATOM   3850 3HZ  LYS A 250     -15.291  16.495 -21.391  1.00  0.83           H  
ATOM   3851  N   ARG A 251      -8.066  15.855 -17.793  1.00  0.84           N  
ATOM   3852  CA  ARG A 251      -7.154  16.614 -16.940  1.00  0.84           C  
ATOM   3853  C   ARG A 251      -7.266  18.103 -17.152  1.00  0.84           C  
ATOM   3854  O   ARG A 251      -7.362  18.572 -18.290  1.00  0.84           O  
ATOM   3855  CB  ARG A 251      -5.705  16.231 -17.170  1.00  0.84           C  
ATOM   3856  CG  ARG A 251      -4.707  16.990 -16.251  1.00  0.84           C  
ATOM   3857  CD  ARG A 251      -3.359  16.486 -16.420  1.00  0.84           C  
ATOM   3858  NE  ARG A 251      -2.929  16.745 -17.764  1.00  0.84           N  
ATOM   3859  CZ  ARG A 251      -2.280  17.837 -18.191  1.00  0.84           C  
ATOM   3860  NH1 ARG A 251      -1.883  18.805 -17.370  1.00  0.84           N  
ATOM   3861  NH2 ARG A 251      -2.066  17.899 -19.483  1.00  0.84           N  
ATOM   3862  H   ARG A 251      -7.893  15.806 -18.785  1.00  0.84           H  
ATOM   3863  HA  ARG A 251      -7.397  16.399 -15.907  1.00  0.84           H  
ATOM   3864 1HB  ARG A 251      -5.586  15.173 -16.998  1.00  0.84           H  
ATOM   3865 2HB  ARG A 251      -5.424  16.428 -18.204  1.00  0.84           H  
ATOM   3866 1HG  ARG A 251      -4.687  18.044 -16.522  1.00  0.84           H  
ATOM   3867 2HG  ARG A 251      -5.000  16.889 -15.204  1.00  0.84           H  
ATOM   3868 1HD  ARG A 251      -2.677  16.991 -15.730  1.00  0.84           H  
ATOM   3869 2HD  ARG A 251      -3.342  15.412 -16.247  1.00  0.84           H  
ATOM   3870  HE  ARG A 251      -3.198  16.080 -18.499  1.00  0.84           H  
ATOM   3871 1HH1 ARG A 251      -2.030  18.747 -16.344  1.00  0.84           H  
ATOM   3872 2HH1 ARG A 251      -1.405  19.620 -17.726  1.00  0.84           H  
ATOM   3873 1HH2 ARG A 251      -2.413  17.115 -20.050  1.00  0.84           H  
ATOM   3874 2HH2 ARG A 251      -1.596  18.690 -19.912  1.00  0.84           H  
ATOM   3875  N   TYR A 252      -7.235  18.843 -16.051  1.00  0.84           N  
ATOM   3876  CA  TYR A 252      -7.308  20.283 -16.130  1.00  0.84           C  
ATOM   3877  C   TYR A 252      -6.113  20.958 -15.481  1.00  0.84           C  
ATOM   3878  O   TYR A 252      -5.846  20.800 -14.279  1.00  0.84           O  
ATOM   3879  CB  TYR A 252      -8.577  20.734 -15.453  1.00  0.84           C  
ATOM   3880  CG  TYR A 252      -9.778  20.073 -16.050  1.00  0.84           C  
ATOM   3881  CD1 TYR A 252     -10.194  18.837 -15.552  1.00  0.84           C  
ATOM   3882  CD2 TYR A 252     -10.437  20.650 -17.102  1.00  0.84           C  
ATOM   3883  CE1 TYR A 252     -11.266  18.195 -16.122  1.00  0.84           C  
ATOM   3884  CE2 TYR A 252     -11.513  20.010 -17.672  1.00  0.84           C  
ATOM   3885  CZ  TYR A 252     -11.923  18.788 -17.190  1.00  0.84           C  
ATOM   3886  OH  TYR A 252     -12.978  18.149 -17.777  1.00  0.84           O  
ATOM   3887  H   TYR A 252      -7.182  18.374 -15.146  1.00  0.84           H  
ATOM   3888  HA  TYR A 252      -7.332  20.580 -17.179  1.00  0.84           H  
ATOM   3889 1HB  TYR A 252      -8.537  20.491 -14.389  1.00  0.84           H  
ATOM   3890 2HB  TYR A 252      -8.685  21.819 -15.555  1.00  0.84           H  
ATOM   3891  HD1 TYR A 252      -9.658  18.373 -14.719  1.00  0.84           H  
ATOM   3892  HD2 TYR A 252     -10.098  21.607 -17.488  1.00  0.84           H  
ATOM   3893  HE1 TYR A 252     -11.587  17.223 -15.743  1.00  0.84           H  
ATOM   3894  HE2 TYR A 252     -12.035  20.465 -18.513  1.00  0.84           H  
ATOM   3895  HH  TYR A 252     -13.350  18.716 -18.457  1.00  0.84           H  
ATOM   3896  N   ASP A 253      -5.398  21.764 -16.268  1.00  0.84           N  
ATOM   3897  CA  ASP A 253      -4.234  22.448 -15.714  1.00  0.84           C  
ATOM   3898  C   ASP A 253      -4.676  23.671 -14.980  1.00  0.84           C  
ATOM   3899  O   ASP A 253      -4.675  24.786 -15.514  1.00  0.84           O  
ATOM   3900  CB  ASP A 253      -3.220  22.846 -16.789  1.00  0.84           C  
ATOM   3901  CG  ASP A 253      -1.948  23.577 -16.206  1.00  0.84           C  
ATOM   3902  OD1 ASP A 253      -1.991  24.036 -15.069  1.00  0.84           O  
ATOM   3903  OD2 ASP A 253      -0.964  23.717 -16.919  1.00  0.84           O  
ATOM   3904  H   ASP A 253      -5.651  21.880 -17.241  1.00  0.84           H  
ATOM   3905  HA  ASP A 253      -3.738  21.781 -15.001  1.00  0.84           H  
ATOM   3906 1HB  ASP A 253      -2.893  21.954 -17.327  1.00  0.84           H  
ATOM   3907 2HB  ASP A 253      -3.697  23.510 -17.511  1.00  0.84           H  
ATOM   3908  N   CYS A 254      -4.953  23.464 -13.709  1.00  0.85           N  
ATOM   3909  CA  CYS A 254      -5.504  24.465 -12.833  1.00  0.85           C  
ATOM   3910  C   CYS A 254      -4.426  25.371 -12.290  1.00  0.85           C  
ATOM   3911  O   CYS A 254      -4.650  26.115 -11.344  1.00  0.85           O  
ATOM   3912  CB  CYS A 254      -6.285  23.812 -11.715  1.00  0.85           C  
ATOM   3913  SG  CYS A 254      -7.753  22.923 -12.292  1.00  0.85           S  
ATOM   3914  H   CYS A 254      -4.838  22.513 -13.354  1.00  0.85           H  
ATOM   3915  HA  CYS A 254      -6.200  25.076 -13.405  1.00  0.85           H  
ATOM   3916 1HB  CYS A 254      -5.662  23.122 -11.163  1.00  0.85           H  
ATOM   3917 2HB  CYS A 254      -6.589  24.557 -11.049  1.00  0.85           H  
ATOM   3918  HG  CYS A 254      -7.070  22.012 -13.016  1.00  0.85           H  
ATOM   3919  N   GLY A 255      -3.241  25.322 -12.910  1.00  0.87           N  
ATOM   3920  CA  GLY A 255      -2.195  26.267 -12.622  1.00  0.87           C  
ATOM   3921  C   GLY A 255      -2.514  27.521 -13.447  1.00  0.87           C  
ATOM   3922  O   GLY A 255      -1.917  28.575 -13.254  1.00  0.87           O  
ATOM   3923  H   GLY A 255      -3.057  24.652 -13.664  1.00  0.87           H  
ATOM   3924 1HA  GLY A 255      -2.162  26.487 -11.558  1.00  0.87           H  
ATOM   3925 2HA  GLY A 255      -1.230  25.850 -12.914  1.00  0.87           H  
ATOM   3926  N   SER A 256      -3.485  27.404 -14.373  1.00  0.88           N  
ATOM   3927  CA  SER A 256      -3.915  28.509 -15.225  1.00  0.88           C  
ATOM   3928  C   SER A 256      -5.361  28.899 -14.951  1.00  0.88           C  
ATOM   3929  O   SER A 256      -6.169  28.067 -14.526  1.00  0.88           O  
ATOM   3930  CB  SER A 256      -3.816  28.112 -16.685  1.00  0.88           C  
ATOM   3931  OG  SER A 256      -4.731  27.071 -16.993  1.00  0.88           O  
ATOM   3932  H   SER A 256      -3.922  26.494 -14.522  1.00  0.88           H  
ATOM   3933  HA  SER A 256      -3.281  29.374 -15.029  1.00  0.88           H  
ATOM   3934 1HB  SER A 256      -4.019  28.977 -17.312  1.00  0.88           H  
ATOM   3935 2HB  SER A 256      -2.800  27.780 -16.901  1.00  0.88           H  
ATOM   3936  HG  SER A 256      -4.414  26.267 -16.502  1.00  0.88           H  
ATOM   3937  N   LYS A 257      -5.714  30.138 -15.294  1.00  0.88           N  
ATOM   3938  CA  LYS A 257      -7.087  30.603 -15.135  1.00  0.88           C  
ATOM   3939  C   LYS A 257      -8.030  29.791 -16.013  1.00  0.88           C  
ATOM   3940  O   LYS A 257      -9.155  29.473 -15.612  1.00  0.88           O  
ATOM   3941  CB  LYS A 257      -7.163  32.093 -15.472  1.00  0.88           C  
ATOM   3942  CG  LYS A 257      -6.444  32.990 -14.438  1.00  0.88           C  
ATOM   3943  CD  LYS A 257      -6.482  34.486 -14.803  1.00  0.88           C  
ATOM   3944  CE  LYS A 257      -5.638  35.305 -13.809  1.00  0.88           C  
ATOM   3945  NZ  LYS A 257      -5.585  36.760 -14.133  1.00  0.88           N  
ATOM   3946  H   LYS A 257      -5.011  30.776 -15.641  1.00  0.88           H  
ATOM   3947  HA  LYS A 257      -7.398  30.458 -14.107  1.00  0.88           H  
ATOM   3948 1HB  LYS A 257      -6.716  32.273 -16.449  1.00  0.88           H  
ATOM   3949 2HB  LYS A 257      -8.207  32.403 -15.526  1.00  0.88           H  
ATOM   3950 1HG  LYS A 257      -6.923  32.864 -13.471  1.00  0.88           H  
ATOM   3951 2HG  LYS A 257      -5.399  32.677 -14.346  1.00  0.88           H  
ATOM   3952 1HD  LYS A 257      -6.084  34.627 -15.808  1.00  0.88           H  
ATOM   3953 2HD  LYS A 257      -7.510  34.845 -14.781  1.00  0.88           H  
ATOM   3954 1HE  LYS A 257      -6.036  35.179 -12.803  1.00  0.88           H  
ATOM   3955 2HE  LYS A 257      -4.625  34.925 -13.837  1.00  0.88           H  
ATOM   3956 1HZ  LYS A 257      -4.968  37.224 -13.426  1.00  0.88           H  
ATOM   3957 2HZ  LYS A 257      -5.189  36.886 -15.051  1.00  0.88           H  
ATOM   3958 3HZ  LYS A 257      -6.507  37.161 -14.102  1.00  0.88           H  
ATOM   3959  N   ALA A 258      -7.565  29.442 -17.216  1.00  0.87           N  
ATOM   3960  CA  ALA A 258      -8.381  28.655 -18.124  1.00  0.87           C  
ATOM   3961  C   ALA A 258      -8.678  27.294 -17.519  1.00  0.87           C  
ATOM   3962  O   ALA A 258      -9.813  26.826 -17.581  1.00  0.87           O  
ATOM   3963  CB  ALA A 258      -7.683  28.490 -19.458  1.00  0.87           C  
ATOM   3964  H   ALA A 258      -6.637  29.723 -17.492  1.00  0.87           H  
ATOM   3965  HA  ALA A 258      -9.327  29.176 -18.272  1.00  0.87           H  
ATOM   3966 1HB  ALA A 258      -8.315  27.911 -20.129  1.00  0.87           H  
ATOM   3967 2HB  ALA A 258      -7.490  29.470 -19.892  1.00  0.87           H  
ATOM   3968 3HB  ALA A 258      -6.738  27.966 -19.307  1.00  0.87           H  
ATOM   3969  N   GLY A 259      -7.679  26.673 -16.886  1.00  0.86           N  
ATOM   3970  CA  GLY A 259      -7.887  25.368 -16.276  1.00  0.86           C  
ATOM   3971  C   GLY A 259      -8.900  25.425 -15.152  1.00  0.86           C  
ATOM   3972  O   GLY A 259      -9.737  24.535 -15.017  1.00  0.86           O  
ATOM   3973  H   GLY A 259      -6.744  27.076 -16.846  1.00  0.86           H  
ATOM   3974 1HA  GLY A 259      -8.214  24.659 -17.037  1.00  0.86           H  
ATOM   3975 2HA  GLY A 259      -6.952  25.005 -15.891  1.00  0.86           H  
ATOM   3976  N   MET A 260      -8.853  26.489 -14.345  1.00  0.84           N  
ATOM   3977  CA  MET A 260      -9.813  26.613 -13.252  1.00  0.84           C  
ATOM   3978  C   MET A 260     -11.227  26.697 -13.807  1.00  0.84           C  
ATOM   3979  O   MET A 260     -12.166  26.085 -13.275  1.00  0.84           O  
ATOM   3980  CB  MET A 260      -9.529  27.873 -12.459  1.00  0.84           C  
ATOM   3981  CG  MET A 260      -8.292  27.848 -11.672  1.00  0.84           C  
ATOM   3982  SD  MET A 260      -8.274  26.664 -10.399  1.00  0.84           S  
ATOM   3983  CE  MET A 260      -9.449  27.354  -9.320  1.00  0.84           C  
ATOM   3984  H   MET A 260      -8.120  27.191 -14.481  1.00  0.84           H  
ATOM   3985  HA  MET A 260      -9.740  25.734 -12.612  1.00  0.84           H  
ATOM   3986 1HB  MET A 260      -9.463  28.719 -13.142  1.00  0.84           H  
ATOM   3987 2HB  MET A 260     -10.358  28.067 -11.779  1.00  0.84           H  
ATOM   3988 1HG  MET A 260      -7.466  27.641 -12.347  1.00  0.84           H  
ATOM   3989 2HG  MET A 260      -8.156  28.815 -11.218  1.00  0.84           H  
ATOM   3990 1HE  MET A 260      -9.537  26.732  -8.437  1.00  0.84           H  
ATOM   3991 2HE  MET A 260      -9.136  28.341  -9.040  1.00  0.84           H  
ATOM   3992 3HE  MET A 260     -10.411  27.416  -9.826  1.00  0.84           H  
ATOM   3993  N   PHE A 261     -11.377  27.465 -14.892  1.00  0.82           N  
ATOM   3994  CA  PHE A 261     -12.665  27.612 -15.552  1.00  0.82           C  
ATOM   3995  C   PHE A 261     -13.153  26.284 -16.094  1.00  0.82           C  
ATOM   3996  O   PHE A 261     -14.266  25.851 -15.794  1.00  0.82           O  
ATOM   3997  CB  PHE A 261     -12.578  28.624 -16.696  1.00  0.82           C  
ATOM   3998  CG  PHE A 261     -13.845  28.748 -17.497  1.00  0.82           C  
ATOM   3999  CD1 PHE A 261     -14.916  29.495 -17.035  1.00  0.82           C  
ATOM   4000  CD2 PHE A 261     -13.961  28.109 -18.725  1.00  0.82           C  
ATOM   4001  CE1 PHE A 261     -16.074  29.606 -17.782  1.00  0.82           C  
ATOM   4002  CE2 PHE A 261     -15.113  28.217 -19.473  1.00  0.82           C  
ATOM   4003  CZ  PHE A 261     -16.172  28.968 -19.002  1.00  0.82           C  
ATOM   4004  H   PHE A 261     -10.569  27.969 -15.269  1.00  0.82           H  
ATOM   4005  HA  PHE A 261     -13.388  27.972 -14.821  1.00  0.82           H  
ATOM   4006 1HB  PHE A 261     -12.325  29.604 -16.294  1.00  0.82           H  
ATOM   4007 2HB  PHE A 261     -11.780  28.342 -17.371  1.00  0.82           H  
ATOM   4008  HD1 PHE A 261     -14.837  29.999 -16.071  1.00  0.82           H  
ATOM   4009  HD2 PHE A 261     -13.125  27.518 -19.096  1.00  0.82           H  
ATOM   4010  HE1 PHE A 261     -16.910  30.197 -17.410  1.00  0.82           H  
ATOM   4011  HE2 PHE A 261     -15.188  27.710 -20.434  1.00  0.82           H  
ATOM   4012  HZ  PHE A 261     -17.083  29.055 -19.592  1.00  0.82           H  
ATOM   4013  N   GLN A 262     -12.307  25.622 -16.875  1.00  0.80           N  
ATOM   4014  CA  GLN A 262     -12.671  24.379 -17.527  1.00  0.80           C  
ATOM   4015  C   GLN A 262     -12.975  23.296 -16.509  1.00  0.80           C  
ATOM   4016  O   GLN A 262     -13.928  22.531 -16.665  1.00  0.80           O  
ATOM   4017  CB  GLN A 262     -11.521  23.937 -18.424  1.00  0.80           C  
ATOM   4018  CG  GLN A 262     -11.275  24.817 -19.632  1.00  0.80           C  
ATOM   4019  CD  GLN A 262      -9.967  24.464 -20.331  1.00  0.80           C  
ATOM   4020  OE1 GLN A 262      -9.105  23.769 -19.770  1.00  0.80           O  
ATOM   4021  NE2 GLN A 262      -9.805  24.948 -21.556  1.00  0.80           N  
ATOM   4022  H   GLN A 262     -11.382  26.018 -17.051  1.00  0.80           H  
ATOM   4023  HA  GLN A 262     -13.565  24.553 -18.130  1.00  0.80           H  
ATOM   4024 1HB  GLN A 262     -10.602  23.923 -17.835  1.00  0.80           H  
ATOM   4025 2HB  GLN A 262     -11.703  22.929 -18.777  1.00  0.80           H  
ATOM   4026 1HG  GLN A 262     -12.090  24.675 -20.341  1.00  0.80           H  
ATOM   4027 2HG  GLN A 262     -11.236  25.854 -19.320  1.00  0.80           H  
ATOM   4028 1HE2 GLN A 262      -8.966  24.754 -22.065  1.00  0.80           H  
ATOM   4029 2HE2 GLN A 262     -10.522  25.507 -21.971  1.00  0.80           H  
ATOM   4030  N   ALA A 263     -12.169  23.234 -15.443  1.00  0.79           N  
ATOM   4031  CA  ALA A 263     -12.384  22.255 -14.395  1.00  0.79           C  
ATOM   4032  C   ALA A 263     -13.714  22.512 -13.723  1.00  0.79           C  
ATOM   4033  O   ALA A 263     -14.489  21.585 -13.497  1.00  0.79           O  
ATOM   4034  CB  ALA A 263     -11.261  22.314 -13.378  1.00  0.79           C  
ATOM   4035  H   ALA A 263     -11.381  23.868 -15.358  1.00  0.79           H  
ATOM   4036  HA  ALA A 263     -12.413  21.266 -14.849  1.00  0.79           H  
ATOM   4037 1HB  ALA A 263     -11.426  21.563 -12.618  1.00  0.79           H  
ATOM   4038 2HB  ALA A 263     -10.329  22.131 -13.861  1.00  0.79           H  
ATOM   4039 3HB  ALA A 263     -11.235  23.305 -12.922  1.00  0.79           H  
ATOM   4040  N   THR A 264     -14.019  23.790 -13.467  1.00  0.79           N  
ATOM   4041  CA  THR A 264     -15.278  24.157 -12.846  1.00  0.79           C  
ATOM   4042  C   THR A 264     -16.467  23.822 -13.706  1.00  0.79           C  
ATOM   4043  O   THR A 264     -17.450  23.271 -13.218  1.00  0.79           O  
ATOM   4044  CB  THR A 264     -15.327  25.644 -12.468  1.00  0.79           C  
ATOM   4045  OG1 THR A 264     -14.342  25.915 -11.467  1.00  0.79           O  
ATOM   4046  CG2 THR A 264     -16.693  26.000 -11.981  1.00  0.79           C  
ATOM   4047  H   THR A 264     -13.351  24.537 -13.671  1.00  0.79           H  
ATOM   4048  HA  THR A 264     -15.369  23.585 -11.928  1.00  0.79           H  
ATOM   4049  HB  THR A 264     -15.097  26.249 -13.346  1.00  0.79           H  
ATOM   4050  HG1 THR A 264     -13.457  25.967 -11.922  1.00  0.79           H  
ATOM   4051 1HG2 THR A 264     -16.725  27.056 -11.717  1.00  0.79           H  
ATOM   4052 2HG2 THR A 264     -17.421  25.799 -12.767  1.00  0.79           H  
ATOM   4053 3HG2 THR A 264     -16.924  25.414 -11.141  1.00  0.79           H  
ATOM   4054  N   VAL A 265     -16.396  24.138 -14.988  1.00  0.80           N  
ATOM   4055  CA  VAL A 265     -17.518  23.849 -15.855  1.00  0.80           C  
ATOM   4056  C   VAL A 265     -17.738  22.351 -15.991  1.00  0.80           C  
ATOM   4057  O   VAL A 265     -18.862  21.864 -15.842  1.00  0.80           O  
ATOM   4058  CB  VAL A 265     -17.298  24.472 -17.244  1.00  0.80           C  
ATOM   4059  CG1 VAL A 265     -18.380  23.995 -18.199  1.00  0.80           C  
ATOM   4060  CG2 VAL A 265     -17.331  25.990 -17.127  1.00  0.80           C  
ATOM   4061  H   VAL A 265     -15.565  24.603 -15.351  1.00  0.80           H  
ATOM   4062  HA  VAL A 265     -18.411  24.294 -15.418  1.00  0.80           H  
ATOM   4063  HB  VAL A 265     -16.328  24.152 -17.633  1.00  0.80           H  
ATOM   4064 1HG1 VAL A 265     -18.215  24.433 -19.183  1.00  0.80           H  
ATOM   4065 2HG1 VAL A 265     -18.340  22.909 -18.275  1.00  0.80           H  
ATOM   4066 3HG1 VAL A 265     -19.357  24.299 -17.826  1.00  0.80           H  
ATOM   4067 1HG2 VAL A 265     -17.170  26.422 -18.107  1.00  0.80           H  
ATOM   4068 2HG2 VAL A 265     -18.299  26.305 -16.744  1.00  0.80           H  
ATOM   4069 3HG2 VAL A 265     -16.554  26.328 -16.453  1.00  0.80           H  
ATOM   4070  N   ALA A 266     -16.667  21.599 -16.241  1.00  0.83           N  
ATOM   4071  CA  ALA A 266     -16.801  20.162 -16.400  1.00  0.83           C  
ATOM   4072  C   ALA A 266     -17.308  19.474 -15.135  1.00  0.83           C  
ATOM   4073  O   ALA A 266     -18.242  18.664 -15.193  1.00  0.83           O  
ATOM   4074  CB  ALA A 266     -15.458  19.584 -16.774  1.00  0.83           C  
ATOM   4075  H   ALA A 266     -15.744  22.024 -16.338  1.00  0.83           H  
ATOM   4076  HA  ALA A 266     -17.518  19.976 -17.197  1.00  0.83           H  
ATOM   4077 1HB  ALA A 266     -15.551  18.510 -16.923  1.00  0.83           H  
ATOM   4078 2HB  ALA A 266     -15.105  20.056 -17.689  1.00  0.83           H  
ATOM   4079 3HB  ALA A 266     -14.744  19.780 -15.968  1.00  0.83           H  
ATOM   4080  N   LEU A 267     -16.720  19.821 -13.988  1.00  0.89           N  
ATOM   4081  CA  LEU A 267     -17.106  19.208 -12.730  1.00  0.89           C  
ATOM   4082  C   LEU A 267     -18.455  19.704 -12.266  1.00  0.89           C  
ATOM   4083  O   LEU A 267     -19.247  18.928 -11.739  1.00  0.89           O  
ATOM   4084  CB  LEU A 267     -16.035  19.463 -11.678  1.00  0.89           C  
ATOM   4085  CG  LEU A 267     -14.713  18.741 -11.897  1.00  0.89           C  
ATOM   4086  CD1 LEU A 267     -13.706  19.244 -10.880  1.00  0.89           C  
ATOM   4087  CD2 LEU A 267     -14.948  17.233 -11.752  1.00  0.89           C  
ATOM   4088  H   LEU A 267     -15.966  20.508 -13.976  1.00  0.89           H  
ATOM   4089  HA  LEU A 267     -17.173  18.133 -12.885  1.00  0.89           H  
ATOM   4090 1HB  LEU A 267     -15.820  20.523 -11.670  1.00  0.89           H  
ATOM   4091 2HB  LEU A 267     -16.413  19.180 -10.721  1.00  0.89           H  
ATOM   4092  HG  LEU A 267     -14.330  18.962 -12.898  1.00  0.89           H  
ATOM   4093 1HD1 LEU A 267     -12.748  18.743 -11.021  1.00  0.89           H  
ATOM   4094 2HD1 LEU A 267     -13.583  20.301 -11.022  1.00  0.89           H  
ATOM   4095 3HD1 LEU A 267     -14.076  19.050  -9.884  1.00  0.89           H  
ATOM   4096 1HD2 LEU A 267     -14.010  16.699 -11.907  1.00  0.89           H  
ATOM   4097 2HD2 LEU A 267     -15.330  17.015 -10.755  1.00  0.89           H  
ATOM   4098 3HD2 LEU A 267     -15.676  16.900 -12.499  1.00  0.89           H  
ATOM   4099  N   GLY A 268     -18.747  20.974 -12.515  1.00  0.99           N  
ATOM   4100  CA  GLY A 268     -20.016  21.557 -12.142  1.00  0.99           C  
ATOM   4101  C   GLY A 268     -21.111  20.761 -12.813  1.00  0.99           C  
ATOM   4102  O   GLY A 268     -22.023  20.265 -12.148  1.00  0.99           O  
ATOM   4103  H   GLY A 268     -18.070  21.585 -12.958  1.00  0.99           H  
ATOM   4104 1HA  GLY A 268     -20.136  21.534 -11.059  1.00  0.99           H  
ATOM   4105 2HA  GLY A 268     -20.048  22.598 -12.465  1.00  0.99           H  
ATOM   4106  N   ARG A 269     -20.994  20.587 -14.133  1.00  1.16           N  
ATOM   4107  CA  ARG A 269     -21.983  19.832 -14.884  1.00  1.16           C  
ATOM   4108  C   ARG A 269     -22.126  18.420 -14.343  1.00  1.16           C  
ATOM   4109  O   ARG A 269     -23.252  17.947 -14.144  1.00  1.16           O  
ATOM   4110  CB  ARG A 269     -21.559  19.756 -16.341  1.00  1.16           C  
ATOM   4111  CG  ARG A 269     -21.701  21.047 -17.130  1.00  1.16           C  
ATOM   4112  CD  ARG A 269     -21.121  20.908 -18.484  1.00  1.16           C  
ATOM   4113  NE  ARG A 269     -21.258  22.124 -19.270  1.00  1.16           N  
ATOM   4114  CZ  ARG A 269     -20.646  22.347 -20.450  1.00  1.16           C  
ATOM   4115  NH1 ARG A 269     -19.856  21.431 -20.966  1.00  1.16           N  
ATOM   4116  NH2 ARG A 269     -20.838  23.488 -21.089  1.00  1.16           N  
ATOM   4117  H   ARG A 269     -20.207  21.006 -14.636  1.00  1.16           H  
ATOM   4118  HA  ARG A 269     -22.940  20.345 -14.809  1.00  1.16           H  
ATOM   4119 1HB  ARG A 269     -20.503  19.485 -16.382  1.00  1.16           H  
ATOM   4120 2HB  ARG A 269     -22.108  18.972 -16.843  1.00  1.16           H  
ATOM   4121 1HG  ARG A 269     -22.762  21.276 -17.241  1.00  1.16           H  
ATOM   4122 2HG  ARG A 269     -21.206  21.861 -16.611  1.00  1.16           H  
ATOM   4123 1HD  ARG A 269     -20.060  20.676 -18.394  1.00  1.16           H  
ATOM   4124 2HD  ARG A 269     -21.629  20.103 -19.009  1.00  1.16           H  
ATOM   4125  HE  ARG A 269     -21.858  22.851 -18.905  1.00  1.16           H  
ATOM   4126 1HH1 ARG A 269     -19.708  20.560 -20.475  1.00  1.16           H  
ATOM   4127 2HH1 ARG A 269     -19.397  21.600 -21.850  1.00  1.16           H  
ATOM   4128 1HH2 ARG A 269     -21.444  24.193 -20.693  1.00  1.16           H  
ATOM   4129 2HH2 ARG A 269     -20.379  23.654 -21.973  1.00  1.16           H  
ATOM   4130  N   LYS A 270     -20.996  17.772 -14.030  1.00  1.42           N  
ATOM   4131  CA  LYS A 270     -21.023  16.417 -13.500  1.00  1.42           C  
ATOM   4132  C   LYS A 270     -21.824  16.336 -12.212  1.00  1.42           C  
ATOM   4133  O   LYS A 270     -22.655  15.442 -12.033  1.00  1.42           O  
ATOM   4134  CB  LYS A 270     -19.607  15.921 -13.216  1.00  1.42           C  
ATOM   4135  CG  LYS A 270     -19.510  14.491 -12.735  1.00  1.42           C  
ATOM   4136  CD  LYS A 270     -18.054  14.112 -12.484  1.00  1.42           C  
ATOM   4137  CE  LYS A 270     -17.914  12.657 -12.077  1.00  1.42           C  
ATOM   4138  NZ  LYS A 270     -16.508  12.306 -11.769  1.00  1.42           N  
ATOM   4139  H   LYS A 270     -20.089  18.209 -14.211  1.00  1.42           H  
ATOM   4140  HA  LYS A 270     -21.488  15.773 -14.236  1.00  1.42           H  
ATOM   4141 1HB  LYS A 270     -18.995  16.030 -14.113  1.00  1.42           H  
ATOM   4142 2HB  LYS A 270     -19.157  16.540 -12.446  1.00  1.42           H  
ATOM   4143 1HG  LYS A 270     -20.073  14.386 -11.805  1.00  1.42           H  
ATOM   4144 2HG  LYS A 270     -19.935  13.822 -13.481  1.00  1.42           H  
ATOM   4145 1HD  LYS A 270     -17.462  14.285 -13.391  1.00  1.42           H  
ATOM   4146 2HD  LYS A 270     -17.647  14.743 -11.691  1.00  1.42           H  
ATOM   4147 1HE  LYS A 270     -18.530  12.459 -11.202  1.00  1.42           H  
ATOM   4148 2HE  LYS A 270     -18.256  12.033 -12.902  1.00  1.42           H  
ATOM   4149 1HZ  LYS A 270     -16.435  11.334 -11.524  1.00  1.42           H  
ATOM   4150 2HZ  LYS A 270     -15.898  12.489 -12.579  1.00  1.42           H  
ATOM   4151 3HZ  LYS A 270     -16.179  12.869 -11.008  1.00  1.42           H  
ATOM   4152  N   TYR A 271     -21.587  17.294 -11.319  1.00  1.83           N  
ATOM   4153  CA  TYR A 271     -22.227  17.309 -10.016  1.00  1.83           C  
ATOM   4154  C   TYR A 271     -23.699  17.703 -10.102  1.00  1.83           C  
ATOM   4155  O   TYR A 271     -24.519  17.222  -9.315  1.00  1.83           O  
ATOM   4156  CB  TYR A 271     -21.457  18.234  -9.073  1.00  1.83           C  
ATOM   4157  CG  TYR A 271     -20.065  17.695  -8.743  1.00  1.83           C  
ATOM   4158  CD1 TYR A 271     -18.946  18.524  -8.787  1.00  1.83           C  
ATOM   4159  CD2 TYR A 271     -19.910  16.353  -8.440  1.00  1.83           C  
ATOM   4160  CE1 TYR A 271     -17.688  18.014  -8.509  1.00  1.83           C  
ATOM   4161  CE2 TYR A 271     -18.657  15.842  -8.172  1.00  1.83           C  
ATOM   4162  CZ  TYR A 271     -17.549  16.665  -8.203  1.00  1.83           C  
ATOM   4163  OH  TYR A 271     -16.307  16.140  -7.930  1.00  1.83           O  
ATOM   4164  H   TYR A 271     -20.896  18.013 -11.540  1.00  1.83           H  
ATOM   4165  HA  TYR A 271     -22.184  16.300  -9.609  1.00  1.83           H  
ATOM   4166 1HB  TYR A 271     -21.343  19.218  -9.544  1.00  1.83           H  
ATOM   4167 2HB  TYR A 271     -22.010  18.368  -8.147  1.00  1.83           H  
ATOM   4168  HD1 TYR A 271     -19.064  19.573  -9.040  1.00  1.83           H  
ATOM   4169  HD2 TYR A 271     -20.781  15.698  -8.418  1.00  1.83           H  
ATOM   4170  HE1 TYR A 271     -16.812  18.665  -8.536  1.00  1.83           H  
ATOM   4171  HE2 TYR A 271     -18.542  14.785  -7.935  1.00  1.83           H  
ATOM   4172  HH  TYR A 271     -15.655  16.844  -7.935  1.00  1.83           H  
ATOM   4173  N   HIS A 272     -24.045  18.550 -11.074  1.00  2.46           N  
ATOM   4174  CA  HIS A 272     -25.431  18.965 -11.265  1.00  2.46           C  
ATOM   4175  C   HIS A 272     -26.196  17.938 -12.112  1.00  2.46           C  
ATOM   4176  O   HIS A 272     -27.429  17.923 -12.122  1.00  2.46           O  
ATOM   4177  CB  HIS A 272     -25.530  20.335 -11.951  1.00  2.46           C  
ATOM   4178  CG  HIS A 272     -25.007  21.506 -11.172  1.00  2.46           C  
ATOM   4179  ND1 HIS A 272     -25.519  21.880  -9.948  1.00  2.46           N  
ATOM   4180  CD2 HIS A 272     -24.049  22.414 -11.472  1.00  2.46           C  
ATOM   4181  CE1 HIS A 272     -24.880  22.956  -9.518  1.00  2.46           C  
ATOM   4182  NE2 HIS A 272     -23.984  23.301 -10.424  1.00  2.46           N  
ATOM   4183  H   HIS A 272     -23.318  18.946 -11.670  1.00  2.46           H  
ATOM   4184  HA  HIS A 272     -25.926  19.034 -10.299  1.00  2.46           H  
ATOM   4185 1HB  HIS A 272     -24.975  20.293 -12.892  1.00  2.46           H  
ATOM   4186 2HB  HIS A 272     -26.570  20.538 -12.189  1.00  2.46           H  
ATOM   4187  HD1 HIS A 272     -26.262  21.429  -9.454  1.00  2.46           H  
ATOM   4188  HD2 HIS A 272     -23.393  22.538 -12.330  1.00  2.46           H  
ATOM   4189  HE1 HIS A 272     -25.135  23.408  -8.560  1.00  2.46           H  
ATOM   4190  N   GLY A 273     -25.457  17.080 -12.826  1.00  3.36           N  
ATOM   4191  CA  GLY A 273     -26.029  16.073 -13.716  1.00  3.36           C  
ATOM   4192  C   GLY A 273     -26.304  16.635 -15.108  1.00  3.36           C  
ATOM   4193  O   GLY A 273     -26.932  15.993 -15.953  1.00  3.36           O  
ATOM   4194  H   GLY A 273     -24.443  17.150 -12.790  1.00  3.36           H  
ATOM   4195 1HA  GLY A 273     -25.331  15.238 -13.792  1.00  3.36           H  
ATOM   4196 2HA  GLY A 273     -26.949  15.686 -13.283  1.00  3.36           H  
ATOM   4197  N   LEU A 274     -25.808  17.836 -15.372  1.00  4.53           N  
ATOM   4198  CA  LEU A 274     -26.038  18.523 -16.638  1.00  4.53           C  
ATOM   4199  C   LEU A 274     -24.985  18.111 -17.645  1.00  4.53           C  
ATOM   4200  O   LEU A 274     -24.186  18.924 -18.113  1.00  4.53           O  
ATOM   4201  CB  LEU A 274     -25.984  20.024 -16.389  1.00  4.53           C  
ATOM   4202  CG  LEU A 274     -26.985  20.516 -15.365  1.00  4.53           C  
ATOM   4203  CD1 LEU A 274     -26.768  21.996 -15.116  1.00  4.53           C  
ATOM   4204  CD2 LEU A 274     -28.382  20.238 -15.865  1.00  4.53           C  
ATOM   4205  H   LEU A 274     -25.214  18.267 -14.670  1.00  4.53           H  
ATOM   4206  HA  LEU A 274     -27.021  18.246 -17.019  1.00  4.53           H  
ATOM   4207 1HB  LEU A 274     -24.992  20.280 -16.038  1.00  4.53           H  
ATOM   4208 2HB  LEU A 274     -26.169  20.544 -17.326  1.00  4.53           H  
ATOM   4209  HG  LEU A 274     -26.842  19.984 -14.439  1.00  4.53           H  
ATOM   4210 1HD1 LEU A 274     -27.482  22.348 -14.372  1.00  4.53           H  
ATOM   4211 2HD1 LEU A 274     -25.752  22.157 -14.749  1.00  4.53           H  
ATOM   4212 3HD1 LEU A 274     -26.910  22.547 -16.046  1.00  4.53           H  
ATOM   4213 1HD2 LEU A 274     -29.107  20.579 -15.126  1.00  4.53           H  
ATOM   4214 2HD2 LEU A 274     -28.545  20.765 -16.805  1.00  4.53           H  
ATOM   4215 3HD2 LEU A 274     -28.501  19.164 -16.023  1.00  4.53           H  
ATOM   4216  N   ILE A 275     -25.010  16.838 -17.977  1.00  5.89           N  
ATOM   4217  CA  ILE A 275     -23.990  16.227 -18.801  1.00  5.89           C  
ATOM   4218  C   ILE A 275     -24.414  16.077 -20.272  1.00  5.89           C  
ATOM   4219  O   ILE A 275     -25.425  15.438 -20.547  1.00  5.89           O  
ATOM   4220  CB  ILE A 275     -23.637  14.860 -18.198  1.00  5.89           C  
ATOM   4221  CG1 ILE A 275     -23.091  15.065 -16.773  1.00  5.89           C  
ATOM   4222  CG2 ILE A 275     -22.653  14.116 -19.070  1.00  5.89           C  
ATOM   4223  CD1 ILE A 275     -22.972  13.783 -15.991  1.00  5.89           C  
ATOM   4224  H   ILE A 275     -25.752  16.275 -17.555  1.00  5.89           H  
ATOM   4225  HA  ILE A 275     -23.112  16.845 -18.697  1.00  5.89           H  
ATOM   4226  HB  ILE A 275     -24.546  14.265 -18.107  1.00  5.89           H  
ATOM   4227 1HG1 ILE A 275     -22.110  15.534 -16.830  1.00  5.89           H  
ATOM   4228 2HG1 ILE A 275     -23.756  15.729 -16.230  1.00  5.89           H  
ATOM   4229 1HG2 ILE A 275     -22.427  13.148 -18.629  1.00  5.89           H  
ATOM   4230 2HG2 ILE A 275     -23.095  13.960 -20.034  1.00  5.89           H  
ATOM   4231 3HG2 ILE A 275     -21.731  14.690 -19.172  1.00  5.89           H  
ATOM   4232 1HD1 ILE A 275     -22.595  13.983 -14.994  1.00  5.89           H  
ATOM   4233 2HD1 ILE A 275     -23.957  13.320 -15.911  1.00  5.89           H  
ATOM   4234 3HD1 ILE A 275     -22.292  13.105 -16.503  1.00  5.89           H  
ATOM   4235  N   PRO A 276     -23.680  16.686 -21.236  1.00  7.26           N  
ATOM   4236  CA  PRO A 276     -23.933  16.661 -22.677  1.00  7.26           C  
ATOM   4237  C   PRO A 276     -23.512  15.349 -23.353  1.00  7.26           C  
ATOM   4238  O   PRO A 276     -23.774  15.149 -24.541  1.00  7.26           O  
ATOM   4239  CB  PRO A 276     -23.089  17.839 -23.174  1.00  7.26           C  
ATOM   4240  CG  PRO A 276     -21.931  17.909 -22.214  1.00  7.26           C  
ATOM   4241  CD  PRO A 276     -22.504  17.514 -20.869  1.00  7.26           C  
ATOM   4242  HA  PRO A 276     -25.002  16.849 -22.849  1.00  7.26           H  
ATOM   4243 1HB  PRO A 276     -22.771  17.656 -24.210  1.00  7.26           H  
ATOM   4244 2HB  PRO A 276     -23.695  18.757 -23.178  1.00  7.26           H  
ATOM   4245 1HG  PRO A 276     -21.128  17.238 -22.546  1.00  7.26           H  
ATOM   4246 2HG  PRO A 276     -21.510  18.924 -22.209  1.00  7.26           H  
ATOM   4247 1HD  PRO A 276     -21.741  16.922 -20.345  1.00  7.26           H  
ATOM   4248 2HD  PRO A 276     -22.820  18.409 -20.309  1.00  7.26           H  
ATOM   4249  N   GLU A 277     -22.809  14.507 -22.604  1.00  8.43           N  
ATOM   4250  CA  GLU A 277     -22.252  13.251 -23.081  1.00  8.43           C  
ATOM   4251  C   GLU A 277     -23.076  12.067 -22.585  1.00  8.43           C  
ATOM   4252  O   GLU A 277     -24.291  12.031 -22.770  1.00  8.43           O  
ATOM   4253  OXT GLU A 277     -22.553  11.251 -21.827  1.00  8.43           O  
ATOM   4254  CB  GLU A 277     -20.808  13.100 -22.588  1.00  8.43           C  
ATOM   4255  CG  GLU A 277     -19.834  14.140 -23.123  1.00  8.43           C  
ATOM   4256  CD  GLU A 277     -18.430  13.980 -22.565  1.00  8.43           C  
ATOM   4257  OE1 GLU A 277     -18.209  13.064 -21.813  1.00  8.43           O  
ATOM   4258  OE2 GLU A 277     -17.583  14.795 -22.877  1.00  8.43           O  
ATOM   4259  H   GLU A 277     -22.644  14.752 -21.644  1.00  8.43           H  
ATOM   4260  HA  GLU A 277     -22.266  13.251 -24.171  1.00  8.43           H  
ATOM   4261 1HB  GLU A 277     -20.791  13.162 -21.499  1.00  8.43           H  
ATOM   4262 2HB  GLU A 277     -20.431  12.116 -22.864  1.00  8.43           H  
ATOM   4263 1HG  GLU A 277     -19.796  14.063 -24.209  1.00  8.43           H  
ATOM   4264 2HG  GLU A 277     -20.206  15.125 -22.871  1.00  8.43           H  
ENDMDL

REMARK ID 667423 DOMAINID 659901 MODEL 5 2025-04-26_00000259_full_19
MODEL     5
ATOM      1  N   VAL A   1       0.606  -0.419  -0.379  1.00  1.10           N  
ATOM      2  CA  VAL A   1       1.961  -0.423  -0.916  1.00  1.10           C  
ATOM      3  C   VAL A   1       2.631   0.916  -0.626  1.00  1.10           C  
ATOM      4  O   VAL A   1       2.187   1.657   0.252  1.00  1.10           O  
ATOM      5  CB  VAL A   1       1.926  -0.702  -2.439  1.00  1.10           C  
ATOM      6  CG1 VAL A   1       1.290  -2.062  -2.696  1.00  1.10           C  
ATOM      7  CG2 VAL A   1       1.138   0.400  -3.171  1.00  1.10           C  
ATOM      8 1H   VAL A   1      -0.058  -0.464  -1.138  1.00  1.10           H  
ATOM      9 2H   VAL A   1       0.480  -1.216   0.227  1.00  1.10           H  
ATOM     10 3H   VAL A   1       0.459   0.432   0.145  1.00  1.10           H  
ATOM     11  HA  VAL A   1       2.529  -1.212  -0.426  1.00  1.10           H  
ATOM     12  HB  VAL A   1       2.941  -0.746  -2.821  1.00  1.10           H  
ATOM     13 1HG1 VAL A   1       1.284  -2.265  -3.767  1.00  1.10           H  
ATOM     14 2HG1 VAL A   1       1.852  -2.833  -2.188  1.00  1.10           H  
ATOM     15 3HG1 VAL A   1       0.268  -2.059  -2.322  1.00  1.10           H  
ATOM     16 1HG2 VAL A   1       1.128   0.184  -4.236  1.00  1.10           H  
ATOM     17 2HG2 VAL A   1       0.116   0.423  -2.794  1.00  1.10           H  
ATOM     18 3HG2 VAL A   1       1.600   1.368  -3.009  1.00  1.10           H  
ATOM     19  N   VAL A   2       3.690   1.228  -1.365  1.00  0.93           N  
ATOM     20  CA  VAL A   2       4.382   2.501  -1.213  1.00  0.93           C  
ATOM     21  C   VAL A   2       4.295   3.365  -2.453  1.00  0.93           C  
ATOM     22  O   VAL A   2       4.705   2.952  -3.532  1.00  0.93           O  
ATOM     23  CB  VAL A   2       5.862   2.262  -0.914  1.00  0.93           C  
ATOM     24  CG1 VAL A   2       6.596   3.564  -0.845  1.00  0.93           C  
ATOM     25  CG2 VAL A   2       5.996   1.549   0.383  1.00  0.93           C  
ATOM     26  H   VAL A   2       4.030   0.581  -2.060  1.00  0.93           H  
ATOM     27  HA  VAL A   2       3.938   3.043  -0.375  1.00  0.93           H  
ATOM     28  HB  VAL A   2       6.287   1.671  -1.693  1.00  0.93           H  
ATOM     29 1HG1 VAL A   2       7.648   3.387  -0.627  1.00  0.93           H  
ATOM     30 2HG1 VAL A   2       6.511   4.083  -1.792  1.00  0.93           H  
ATOM     31 3HG1 VAL A   2       6.161   4.160  -0.084  1.00  0.93           H  
ATOM     32 1HG2 VAL A   2       7.028   1.387   0.571  1.00  0.93           H  
ATOM     33 2HG2 VAL A   2       5.575   2.167   1.165  1.00  0.93           H  
ATOM     34 3HG2 VAL A   2       5.478   0.594   0.345  1.00  0.93           H  
ATOM     35  N   ARG A   3       3.753   4.568  -2.287  1.00  0.79           N  
ATOM     36  CA  ARG A   3       3.651   5.533  -3.375  1.00  0.79           C  
ATOM     37  C   ARG A   3       4.311   6.843  -2.983  1.00  0.79           C  
ATOM     38  O   ARG A   3       4.230   7.836  -3.724  1.00  0.79           O  
ATOM     39  CB  ARG A   3       2.210   5.797  -3.754  1.00  0.79           C  
ATOM     40  CG  ARG A   3       1.449   4.566  -4.232  1.00  0.79           C  
ATOM     41  CD  ARG A   3       1.982   4.053  -5.534  1.00  0.79           C  
ATOM     42  NE  ARG A   3       1.274   2.868  -5.971  1.00  0.79           N  
ATOM     43  CZ  ARG A   3       1.569   2.153  -7.075  1.00  0.79           C  
ATOM     44  NH1 ARG A   3       2.566   2.507  -7.867  1.00  0.79           N  
ATOM     45  NH2 ARG A   3       0.845   1.081  -7.366  1.00  0.79           N  
ATOM     46  H   ARG A   3       3.397   4.819  -1.373  1.00  0.79           H  
ATOM     47  HA  ARG A   3       4.161   5.125  -4.246  1.00  0.79           H  
ATOM     48 1HB  ARG A   3       1.676   6.209  -2.897  1.00  0.79           H  
ATOM     49 2HB  ARG A   3       2.174   6.540  -4.555  1.00  0.79           H  
ATOM     50 1HG  ARG A   3       1.531   3.776  -3.493  1.00  0.79           H  
ATOM     51 2HG  ARG A   3       0.400   4.822  -4.373  1.00  0.79           H  
ATOM     52 1HD  ARG A   3       1.882   4.819  -6.305  1.00  0.79           H  
ATOM     53 2HD  ARG A   3       3.037   3.796  -5.422  1.00  0.79           H  
ATOM     54  HE  ARG A   3       0.502   2.552  -5.404  1.00  0.79           H  
ATOM     55 1HH1 ARG A   3       3.148   3.337  -7.655  1.00  0.79           H  
ATOM     56 2HH1 ARG A   3       2.774   1.961  -8.687  1.00  0.79           H  
ATOM     57 1HH2 ARG A   3       0.081   0.808  -6.763  1.00  0.79           H  
ATOM     58 2HH2 ARG A   3       1.056   0.539  -8.190  1.00  0.79           H  
ATOM     59  N   LYS A   4       4.974   6.825  -1.818  1.00  0.70           N  
ATOM     60  CA  LYS A   4       5.637   8.003  -1.267  1.00  0.70           C  
ATOM     61  C   LYS A   4       7.101   7.710  -0.923  1.00  0.70           C  
ATOM     62  O   LYS A   4       7.435   6.603  -0.476  1.00  0.70           O  
ATOM     63  CB  LYS A   4       4.932   8.471   0.030  1.00  0.70           C  
ATOM     64  CG  LYS A   4       3.474   8.926  -0.119  1.00  0.70           C  
ATOM     65  CD  LYS A   4       2.912   9.365   1.189  1.00  0.70           C  
ATOM     66  CE  LYS A   4       1.451   9.822   1.069  1.00  0.70           C  
ATOM     67  NZ  LYS A   4       1.302  11.152   0.373  1.00  0.70           N  
ATOM     68  H   LYS A   4       5.011   5.961  -1.299  1.00  0.70           H  
ATOM     69  HA  LYS A   4       5.607   8.801  -2.001  1.00  0.70           H  
ATOM     70 1HB  LYS A   4       4.949   7.662   0.763  1.00  0.70           H  
ATOM     71 2HB  LYS A   4       5.490   9.307   0.457  1.00  0.70           H  
ATOM     72 1HG  LYS A   4       3.390   9.747  -0.769  1.00  0.70           H  
ATOM     73 2HG  LYS A   4       2.864   8.111  -0.507  1.00  0.70           H  
ATOM     74 1HD  LYS A   4       2.963   8.544   1.907  1.00  0.70           H  
ATOM     75 2HD  LYS A   4       3.503  10.200   1.562  1.00  0.70           H  
ATOM     76 1HE  LYS A   4       0.892   9.082   0.513  1.00  0.70           H  
ATOM     77 2HE  LYS A   4       1.033   9.900   2.073  1.00  0.70           H  
ATOM     78 1HZ  LYS A   4       0.330  11.394   0.342  1.00  0.70           H  
ATOM     79 2HZ  LYS A   4       1.813  11.859   0.908  1.00  0.70           H  
ATOM     80 3HZ  LYS A   4       1.649  11.143  -0.602  1.00  0.70           H  
ATOM     81  N   ALA A   5       7.941   8.733  -1.056  1.00  0.64           N  
ATOM     82  CA  ALA A   5       9.338   8.650  -0.626  1.00  0.64           C  
ATOM     83  C   ALA A   5       9.737   9.920   0.070  1.00  0.64           C  
ATOM     84  O   ALA A   5       9.287  10.998  -0.303  1.00  0.64           O  
ATOM     85  CB  ALA A   5      10.314   8.455  -1.781  1.00  0.64           C  
ATOM     86  H   ALA A   5       7.583   9.588  -1.486  1.00  0.64           H  
ATOM     87  HA  ALA A   5       9.427   7.825   0.069  1.00  0.64           H  
ATOM     88 1HB  ALA A   5      11.324   8.414  -1.372  1.00  0.64           H  
ATOM     89 2HB  ALA A   5      10.121   7.561  -2.301  1.00  0.64           H  
ATOM     90 3HB  ALA A   5      10.235   9.292  -2.465  1.00  0.64           H  
ATOM     91  N   VAL A   6      10.624   9.781   1.035  1.00  0.63           N  
ATOM     92  CA  VAL A   6      11.178  10.887   1.776  1.00  0.63           C  
ATOM     93  C   VAL A   6      12.671  10.965   1.488  1.00  0.63           C  
ATOM     94  O   VAL A   6      13.369   9.950   1.526  1.00  0.63           O  
ATOM     95  CB  VAL A   6      10.927  10.702   3.288  1.00  0.63           C  
ATOM     96  CG1 VAL A   6      11.534  11.869   4.087  1.00  0.63           C  
ATOM     97  CG2 VAL A   6       9.410  10.582   3.548  1.00  0.63           C  
ATOM     98  H   VAL A   6      10.905   8.844   1.288  1.00  0.63           H  
ATOM     99  HA  VAL A   6      10.694  11.796   1.455  1.00  0.63           H  
ATOM    100  HB  VAL A   6      11.418   9.791   3.616  1.00  0.63           H  
ATOM    101 1HG1 VAL A   6      11.358  11.713   5.149  1.00  0.63           H  
ATOM    102 2HG1 VAL A   6      12.591  11.935   3.913  1.00  0.63           H  
ATOM    103 3HG1 VAL A   6      11.061  12.801   3.772  1.00  0.63           H  
ATOM    104 1HG2 VAL A   6       9.231  10.429   4.613  1.00  0.63           H  
ATOM    105 2HG2 VAL A   6       8.911  11.490   3.226  1.00  0.63           H  
ATOM    106 3HG2 VAL A   6       9.011   9.735   2.991  1.00  0.63           H  
ATOM    107  N   PHE A   7      13.155  12.162   1.190  1.00  0.65           N  
ATOM    108  CA  PHE A   7      14.560  12.403   0.877  1.00  0.65           C  
ATOM    109  C   PHE A   7      15.184  13.414   1.845  1.00  0.65           C  
ATOM    110  O   PHE A   7      15.081  14.624   1.621  1.00  0.65           O  
ATOM    111  CB  PHE A   7      14.688  12.993  -0.519  1.00  0.65           C  
ATOM    112  CG  PHE A   7      14.169  12.174  -1.627  1.00  0.65           C  
ATOM    113  CD1 PHE A   7      12.819  12.190  -1.879  1.00  0.65           C  
ATOM    114  CD2 PHE A   7      14.999  11.454  -2.473  1.00  0.65           C  
ATOM    115  CE1 PHE A   7      12.303  11.501  -2.901  1.00  0.65           C  
ATOM    116  CE2 PHE A   7      14.456  10.762  -3.537  1.00  0.65           C  
ATOM    117  CZ  PHE A   7      13.110  10.789  -3.746  1.00  0.65           C  
ATOM    118  H   PHE A   7      12.500  12.935   1.149  1.00  0.65           H  
ATOM    119  HA  PHE A   7      15.100  11.465   0.918  1.00  0.65           H  
ATOM    120 1HB  PHE A   7      14.159  13.926  -0.532  1.00  0.65           H  
ATOM    121 2HB  PHE A   7      15.736  13.211  -0.722  1.00  0.65           H  
ATOM    122  HD1 PHE A   7      12.161  12.766  -1.229  1.00  0.65           H  
ATOM    123  HD2 PHE A   7      16.076  11.444  -2.297  1.00  0.65           H  
ATOM    124  HE1 PHE A   7      11.246  11.522  -3.041  1.00  0.65           H  
ATOM    125  HE2 PHE A   7      15.085  10.194  -4.208  1.00  0.65           H  
ATOM    126  HZ  PHE A   7      12.688  10.243  -4.574  1.00  0.65           H  
ATOM    127  N   PRO A   8      15.696  12.983   2.999  1.00  0.71           N  
ATOM    128  CA  PRO A   8      16.356  13.829   3.962  1.00  0.71           C  
ATOM    129  C   PRO A   8      17.570  14.480   3.316  1.00  0.71           C  
ATOM    130  O   PRO A   8      18.560  13.803   3.035  1.00  0.71           O  
ATOM    131  CB  PRO A   8      16.765  12.816   5.033  1.00  0.71           C  
ATOM    132  CG  PRO A   8      15.782  11.691   4.857  1.00  0.71           C  
ATOM    133  CD  PRO A   8      15.577  11.602   3.404  1.00  0.71           C  
ATOM    134  HA  PRO A   8      15.664  14.580   4.344  1.00  0.71           H  
ATOM    135 1HB  PRO A   8      17.803  12.496   4.867  1.00  0.71           H  
ATOM    136 2HB  PRO A   8      16.732  13.276   6.019  1.00  0.71           H  
ATOM    137 1HG  PRO A   8      16.180  10.769   5.203  1.00  0.71           H  
ATOM    138 2HG  PRO A   8      14.856  11.879   5.426  1.00  0.71           H  
ATOM    139 1HD  PRO A   8      16.348  11.004   2.935  1.00  0.71           H  
ATOM    140 2HD  PRO A   8      14.617  11.201   3.245  1.00  0.71           H  
ATOM    141  N   VAL A   9      17.499  15.784   3.112  1.00  0.81           N  
ATOM    142  CA  VAL A   9      18.552  16.568   2.476  1.00  0.81           C  
ATOM    143  C   VAL A   9      18.878  17.782   3.375  1.00  0.81           C  
ATOM    144  O   VAL A   9      19.405  18.806   2.941  1.00  0.81           O  
ATOM    145  CB  VAL A   9      18.137  16.959   1.022  1.00  0.81           C  
ATOM    146  CG1 VAL A   9      18.009  15.704   0.132  1.00  0.81           C  
ATOM    147  CG2 VAL A   9      16.816  17.682   1.006  1.00  0.81           C  
ATOM    148  H   VAL A   9      16.657  16.285   3.376  1.00  0.81           H  
ATOM    149  HA  VAL A   9      19.450  15.954   2.398  1.00  0.81           H  
ATOM    150  HB  VAL A   9      18.915  17.587   0.605  1.00  0.81           H  
ATOM    151 1HG1 VAL A   9      17.746  16.004  -0.880  1.00  0.81           H  
ATOM    152 2HG1 VAL A   9      18.961  15.173   0.123  1.00  0.81           H  
ATOM    153 3HG1 VAL A   9      17.246  15.054   0.517  1.00  0.81           H  
ATOM    154 1HG2 VAL A   9      16.553  17.955  -0.007  1.00  0.81           H  
ATOM    155 2HG2 VAL A   9      16.042  17.039   1.414  1.00  0.81           H  
ATOM    156 3HG2 VAL A   9      16.917  18.566   1.608  1.00  0.81           H  
ATOM    157  N   ALA A  10      18.520  17.650   4.655  1.00  0.95           N  
ATOM    158  CA  ALA A  10      18.689  18.684   5.689  1.00  0.95           C  
ATOM    159  C   ALA A  10      20.042  18.663   6.409  1.00  0.95           C  
ATOM    160  O   ALA A  10      20.231  19.399   7.378  1.00  0.95           O  
ATOM    161  CB  ALA A  10      17.600  18.562   6.725  1.00  0.95           C  
ATOM    162  H   ALA A  10      18.085  16.778   4.920  1.00  0.95           H  
ATOM    163  HA  ALA A  10      18.598  19.647   5.199  1.00  0.95           H  
ATOM    164 1HB  ALA A  10      17.703  19.366   7.453  1.00  0.95           H  
ATOM    165 2HB  ALA A  10      16.631  18.638   6.243  1.00  0.95           H  
ATOM    166 3HB  ALA A  10      17.676  17.603   7.231  1.00  0.95           H  
ATOM    167  N   GLY A  11      20.952  17.784   5.999  1.00  1.10           N  
ATOM    168  CA  GLY A  11      22.253  17.661   6.666  1.00  1.10           C  
ATOM    169  C   GLY A  11      23.315  18.602   6.086  1.00  1.10           C  
ATOM    170  O   GLY A  11      22.991  19.599   5.431  1.00  1.10           O  
ATOM    171  H   GLY A  11      20.743  17.202   5.201  1.00  1.10           H  
ATOM    172 1HA  GLY A  11      22.132  17.864   7.730  1.00  1.10           H  
ATOM    173 2HA  GLY A  11      22.600  16.633   6.584  1.00  1.10           H  
ATOM    174  N   MET A  12      24.589  18.287   6.341  1.00  1.25           N  
ATOM    175  CA  MET A  12      25.710  19.125   5.904  1.00  1.25           C  
ATOM    176  C   MET A  12      26.760  18.329   5.136  1.00  1.25           C  
ATOM    177  O   MET A  12      27.162  17.237   5.545  1.00  1.25           O  
ATOM    178  CB  MET A  12      26.356  19.809   7.110  1.00  1.25           C  
ATOM    179  CG  MET A  12      27.550  20.710   6.778  1.00  1.25           C  
ATOM    180  SD  MET A  12      28.192  21.553   8.234  1.00  1.25           S  
ATOM    181  CE  MET A  12      29.651  22.329   7.578  1.00  1.25           C  
ATOM    182  H   MET A  12      24.786  17.451   6.873  1.00  1.25           H  
ATOM    183  HA  MET A  12      25.329  19.893   5.234  1.00  1.25           H  
ATOM    184 1HB  MET A  12      25.614  20.422   7.620  1.00  1.25           H  
ATOM    185 2HB  MET A  12      26.699  19.054   7.818  1.00  1.25           H  
ATOM    186 1HG  MET A  12      28.352  20.128   6.335  1.00  1.25           H  
ATOM    187 2HG  MET A  12      27.245  21.463   6.053  1.00  1.25           H  
ATOM    188 1HE  MET A  12      30.151  22.892   8.364  1.00  1.25           H  
ATOM    189 2HE  MET A  12      30.316  21.567   7.206  1.00  1.25           H  
ATOM    190 3HE  MET A  12      29.375  23.002   6.766  1.00  1.25           H  
ATOM    191  N   GLY A  13      27.243  18.892   4.031  1.00  1.38           N  
ATOM    192  CA  GLY A  13      28.254  18.241   3.193  1.00  1.38           C  
ATOM    193  C   GLY A  13      29.654  18.365   3.771  1.00  1.38           C  
ATOM    194  O   GLY A  13      30.553  18.907   3.143  1.00  1.38           O  
ATOM    195  H   GLY A  13      26.895  19.798   3.754  1.00  1.38           H  
ATOM    196 1HA  GLY A  13      28.007  17.187   3.082  1.00  1.38           H  
ATOM    197 2HA  GLY A  13      28.232  18.681   2.197  1.00  1.38           H  
ATOM    198  N   THR A  14      29.864  17.802   4.954  1.00  1.46           N  
ATOM    199  CA  THR A  14      31.130  17.976   5.675  1.00  1.46           C  
ATOM    200  C   THR A  14      32.325  17.376   4.941  1.00  1.46           C  
ATOM    201  O   THR A  14      33.470  17.771   5.156  1.00  1.46           O  
ATOM    202  CB  THR A  14      31.033  17.382   7.081  1.00  1.46           C  
ATOM    203  OG1 THR A  14      30.726  15.979   7.003  1.00  1.46           O  
ATOM    204  CG2 THR A  14      29.946  18.092   7.849  1.00  1.46           C  
ATOM    205  H   THR A  14      29.074  17.320   5.384  1.00  1.46           H  
ATOM    206  HA  THR A  14      31.303  19.038   5.789  1.00  1.46           H  
ATOM    207  HB  THR A  14      31.982  17.512   7.599  1.00  1.46           H  
ATOM    208  HG1 THR A  14      30.450  15.665   7.870  1.00  1.46           H  
ATOM    209 1HG2 THR A  14      29.874  17.678   8.854  1.00  1.46           H  
ATOM    210 2HG2 THR A  14      30.183  19.149   7.910  1.00  1.46           H  
ATOM    211 3HG2 THR A  14      28.999  17.959   7.335  1.00  1.46           H  
ATOM    212  N   ARG A  15      32.044  16.429   4.063  1.00  1.49           N  
ATOM    213  CA  ARG A  15      33.035  15.765   3.237  1.00  1.49           C  
ATOM    214  C   ARG A  15      33.392  16.596   1.985  1.00  1.49           C  
ATOM    215  O   ARG A  15      34.373  16.316   1.291  1.00  1.49           O  
ATOM    216  CB  ARG A  15      32.485  14.408   2.848  1.00  1.49           C  
ATOM    217  CG  ARG A  15      32.342  13.387   4.034  1.00  1.49           C  
ATOM    218  CD  ARG A  15      31.672  12.101   3.604  1.00  1.49           C  
ATOM    219  NE  ARG A  15      31.606  11.092   4.667  1.00  1.49           N  
ATOM    220  CZ  ARG A  15      30.983   9.886   4.545  1.00  1.49           C  
ATOM    221  NH1 ARG A  15      30.366   9.579   3.423  1.00  1.49           N  
ATOM    222  NH2 ARG A  15      30.999   9.024   5.548  1.00  1.49           N  
ATOM    223  H   ARG A  15      31.076  16.155   3.972  1.00  1.49           H  
ATOM    224  HA  ARG A  15      33.937  15.622   3.831  1.00  1.49           H  
ATOM    225 1HB  ARG A  15      31.497  14.569   2.448  1.00  1.49           H  
ATOM    226 2HB  ARG A  15      33.094  13.963   2.065  1.00  1.49           H  
ATOM    227 1HG  ARG A  15      33.330  13.146   4.422  1.00  1.49           H  
ATOM    228 2HG  ARG A  15      31.742  13.839   4.825  1.00  1.49           H  
ATOM    229 1HD  ARG A  15      30.653  12.324   3.300  1.00  1.49           H  
ATOM    230 2HD  ARG A  15      32.211  11.675   2.765  1.00  1.49           H  
ATOM    231  HE  ARG A  15      32.071  11.297   5.540  1.00  1.49           H  
ATOM    232 1HH1 ARG A  15      30.339  10.246   2.671  1.00  1.49           H  
ATOM    233 2HH1 ARG A  15      29.890   8.663   3.285  1.00  1.49           H  
ATOM    234 1HH2 ARG A  15      31.473   9.258   6.409  1.00  1.49           H  
ATOM    235 2HH2 ARG A  15      30.534   8.128   5.450  1.00  1.49           H  
ATOM    236  N   PHE A  16      32.575  17.608   1.688  1.00  1.48           N  
ATOM    237  CA  PHE A  16      32.726  18.470   0.521  1.00  1.48           C  
ATOM    238  C   PHE A  16      32.646  19.962   0.844  1.00  1.48           C  
ATOM    239  O   PHE A  16      31.784  20.640   0.273  1.00  1.48           O  
ATOM    240  CB  PHE A  16      31.618  18.273  -0.524  1.00  1.48           C  
ATOM    241  CG  PHE A  16      31.392  16.992  -1.203  1.00  1.48           C  
ATOM    242  CD1 PHE A  16      30.398  16.153  -0.787  1.00  1.48           C  
ATOM    243  CD2 PHE A  16      32.130  16.650  -2.328  1.00  1.48           C  
ATOM    244  CE1 PHE A  16      30.144  15.005  -1.472  1.00  1.48           C  
ATOM    245  CE2 PHE A  16      31.872  15.486  -3.009  1.00  1.48           C  
ATOM    246  CZ  PHE A  16      30.877  14.664  -2.575  1.00  1.48           C  
ATOM    247  H   PHE A  16      31.810  17.831   2.317  1.00  1.48           H  
ATOM    248  HA  PHE A  16      33.696  18.268   0.068  1.00  1.48           H  
ATOM    249 1HB  PHE A  16      30.685  18.516  -0.022  1.00  1.48           H  
ATOM    250 2HB  PHE A  16      31.751  19.019  -1.292  1.00  1.48           H  
ATOM    251  HD1 PHE A  16      29.799  16.414   0.085  1.00  1.48           H  
ATOM    252  HD2 PHE A  16      32.914  17.322  -2.677  1.00  1.48           H  
ATOM    253  HE1 PHE A  16      29.347  14.357  -1.141  1.00  1.48           H  
ATOM    254  HE2 PHE A  16      32.447  15.227  -3.892  1.00  1.48           H  
ATOM    255  HZ  PHE A  16      30.653  13.741  -3.097  1.00  1.48           H  
ATOM    256  N   LEU A  17      33.534  20.551   1.653  1.00  1.46           N  
ATOM    257  CA  LEU A  17      33.196  21.940   1.973  1.00  1.46           C  
ATOM    258  C   LEU A  17      33.930  23.113   1.283  1.00  1.46           C  
ATOM    259  O   LEU A  17      34.182  24.142   1.930  1.00  1.46           O  
ATOM    260  CB  LEU A  17      33.421  22.132   3.478  1.00  1.46           C  
ATOM    261  CG  LEU A  17      32.571  21.297   4.419  1.00  1.46           C  
ATOM    262  CD1 LEU A  17      33.041  21.514   5.845  1.00  1.46           C  
ATOM    263  CD2 LEU A  17      31.117  21.700   4.275  1.00  1.46           C  
ATOM    264  H   LEU A  17      34.290  20.044   2.096  1.00  1.46           H  
ATOM    265  HA  LEU A  17      32.134  22.076   1.786  1.00  1.46           H  
ATOM    266 1HB  LEU A  17      34.463  21.898   3.698  1.00  1.46           H  
ATOM    267 2HB  LEU A  17      33.253  23.159   3.721  1.00  1.46           H  
ATOM    268  HG  LEU A  17      32.685  20.245   4.170  1.00  1.46           H  
ATOM    269 1HD1 LEU A  17      32.452  20.915   6.528  1.00  1.46           H  
ATOM    270 2HD1 LEU A  17      34.087  21.218   5.926  1.00  1.46           H  
ATOM    271 3HD1 LEU A  17      32.938  22.564   6.109  1.00  1.46           H  
ATOM    272 1HD2 LEU A  17      30.498  21.103   4.931  1.00  1.46           H  
ATOM    273 2HD2 LEU A  17      30.990  22.748   4.520  1.00  1.46           H  
ATOM    274 3HD2 LEU A  17      30.821  21.530   3.267  1.00  1.46           H  
ATOM    275  N   PRO A  18      34.318  23.003  -0.009  1.00  1.42           N  
ATOM    276  CA  PRO A  18      34.480  24.119  -0.912  1.00  1.42           C  
ATOM    277  C   PRO A  18      33.201  24.162  -1.762  1.00  1.42           C  
ATOM    278  O   PRO A  18      32.449  25.143  -1.791  1.00  1.42           O  
ATOM    279  CB  PRO A  18      35.748  23.760  -1.693  1.00  1.42           C  
ATOM    280  CG  PRO A  18      35.783  22.241  -1.716  1.00  1.42           C  
ATOM    281  CD  PRO A  18      35.061  21.783  -0.448  1.00  1.42           C  
ATOM    282  HA  PRO A  18      34.605  25.049  -0.339  1.00  1.42           H  
ATOM    283 1HB  PRO A  18      35.702  24.198  -2.700  1.00  1.42           H  
ATOM    284 2HB  PRO A  18      36.628  24.197  -1.196  1.00  1.42           H  
ATOM    285 1HG  PRO A  18      35.365  21.843  -2.651  1.00  1.42           H  
ATOM    286 2HG  PRO A  18      36.835  21.926  -1.706  1.00  1.42           H  
ATOM    287 1HD  PRO A  18      34.401  20.994  -0.768  1.00  1.42           H  
ATOM    288 2HD  PRO A  18      35.780  21.465   0.322  1.00  1.42           H  
ATOM    289  N   ALA A  19      32.917  23.009  -2.371  1.00  1.36           N  
ATOM    290  CA  ALA A  19      31.788  22.802  -3.250  1.00  1.36           C  
ATOM    291  C   ALA A  19      30.470  23.083  -2.579  1.00  1.36           C  
ATOM    292  O   ALA A  19      29.619  23.723  -3.195  1.00  1.36           O  
ATOM    293  CB  ALA A  19      31.789  21.366  -3.740  1.00  1.36           C  
ATOM    294  H   ALA A  19      33.555  22.243  -2.261  1.00  1.36           H  
ATOM    295  HA  ALA A  19      31.888  23.479  -4.097  1.00  1.36           H  
ATOM    296 1HB  ALA A  19      30.959  21.214  -4.419  1.00  1.36           H  
ATOM    297 2HB  ALA A  19      32.726  21.159  -4.254  1.00  1.36           H  
ATOM    298 3HB  ALA A  19      31.686  20.701  -2.890  1.00  1.36           H  
ATOM    299  N   THR A  20      30.323  22.731  -1.295  1.00  1.28           N  
ATOM    300  CA  THR A  20      29.040  22.959  -0.663  1.00  1.28           C  
ATOM    301  C   THR A  20      28.932  24.306   0.005  1.00  1.28           C  
ATOM    302  O   THR A  20      27.936  24.602   0.665  1.00  1.28           O  
ATOM    303  CB  THR A  20      28.630  21.821   0.265  1.00  1.28           C  
ATOM    304  OG1 THR A  20      29.553  21.681   1.298  1.00  1.28           O  
ATOM    305  CG2 THR A  20      28.585  20.538  -0.545  1.00  1.28           C  
ATOM    306  H   THR A  20      31.045  22.220  -0.784  1.00  1.28           H  
ATOM    307  HA  THR A  20      28.319  22.975  -1.433  1.00  1.28           H  
ATOM    308  HB  THR A  20      27.646  22.023   0.686  1.00  1.28           H  
ATOM    309  HG1 THR A  20      30.395  21.356   0.924  1.00  1.28           H  
ATOM    310 1HG2 THR A  20      28.299  19.721   0.093  1.00  1.28           H  
ATOM    311 2HG2 THR A  20      27.869  20.648  -1.352  1.00  1.28           H  
ATOM    312 3HG2 THR A  20      29.563  20.348  -0.965  1.00  1.28           H  
ATOM    313  N   LYS A  21      29.948  25.144  -0.185  1.00  1.19           N  
ATOM    314  CA  LYS A  21      29.860  26.505   0.279  1.00  1.19           C  
ATOM    315  C   LYS A  21      29.142  27.217  -0.864  1.00  1.19           C  
ATOM    316  O   LYS A  21      28.397  28.175  -0.657  1.00  1.19           O  
ATOM    317  CB  LYS A  21      31.243  27.083   0.551  1.00  1.19           C  
ATOM    318  CG  LYS A  21      32.000  26.358   1.662  1.00  1.19           C  
ATOM    319  CD  LYS A  21      31.530  26.783   3.039  1.00  1.19           C  
ATOM    320  CE  LYS A  21      32.220  25.984   4.141  1.00  1.19           C  
ATOM    321  NZ  LYS A  21      33.713  25.982   3.994  1.00  1.19           N  
ATOM    322  H   LYS A  21      30.773  24.863  -0.708  1.00  1.19           H  
ATOM    323  HA  LYS A  21      29.248  26.560   1.179  1.00  1.19           H  
ATOM    324 1HB  LYS A  21      31.842  27.054  -0.353  1.00  1.19           H  
ATOM    325 2HB  LYS A  21      31.147  28.128   0.844  1.00  1.19           H  
ATOM    326 1HG  LYS A  21      31.834  25.286   1.553  1.00  1.19           H  
ATOM    327 2HG  LYS A  21      33.070  26.550   1.568  1.00  1.19           H  
ATOM    328 1HD  LYS A  21      31.742  27.843   3.183  1.00  1.19           H  
ATOM    329 2HD  LYS A  21      30.453  26.630   3.116  1.00  1.19           H  
ATOM    330 1HE  LYS A  21      31.964  26.433   5.095  1.00  1.19           H  
ATOM    331 2HE  LYS A  21      31.861  24.962   4.123  1.00  1.19           H  
ATOM    332 1HZ  LYS A  21      34.124  25.453   4.745  1.00  1.19           H  
ATOM    333 2HZ  LYS A  21      33.962  25.527   3.099  1.00  1.19           H  
ATOM    334 3HZ  LYS A  21      34.071  26.924   4.007  1.00  1.19           H  
ATOM    335  N   ALA A  22      29.356  26.690  -2.086  1.00  1.08           N  
ATOM    336  CA  ALA A  22      28.708  27.203  -3.292  1.00  1.08           C  
ATOM    337  C   ALA A  22      27.325  26.560  -3.547  1.00  1.08           C  
ATOM    338  O   ALA A  22      26.358  27.269  -3.836  1.00  1.08           O  
ATOM    339  CB  ALA A  22      29.597  26.957  -4.500  1.00  1.08           C  
ATOM    340  H   ALA A  22      30.029  25.925  -2.167  1.00  1.08           H  
ATOM    341  HA  ALA A  22      28.563  28.274  -3.163  1.00  1.08           H  
ATOM    342 1HB  ALA A  22      29.120  27.370  -5.387  1.00  1.08           H  
ATOM    343 2HB  ALA A  22      30.562  27.436  -4.344  1.00  1.08           H  
ATOM    344 3HB  ALA A  22      29.740  25.884  -4.632  1.00  1.08           H  
ATOM    345  N   MET A  23      27.231  25.224  -3.470  1.00  0.98           N  
ATOM    346  CA  MET A  23      25.961  24.543  -3.754  1.00  0.98           C  
ATOM    347  C   MET A  23      25.774  23.270  -2.902  1.00  0.98           C  
ATOM    348  O   MET A  23      26.703  22.490  -2.796  1.00  0.98           O  
ATOM    349  CB  MET A  23      25.948  24.165  -5.223  1.00  0.98           C  
ATOM    350  CG  MET A  23      27.002  23.145  -5.589  1.00  0.98           C  
ATOM    351  SD  MET A  23      27.161  22.952  -7.351  1.00  0.98           S  
ATOM    352  CE  MET A  23      28.000  24.496  -7.712  1.00  0.98           C  
ATOM    353  H   MET A  23      28.055  24.678  -3.235  1.00  0.98           H  
ATOM    354  HA  MET A  23      25.167  25.250  -3.558  1.00  0.98           H  
ATOM    355 1HB  MET A  23      24.978  23.754  -5.492  1.00  0.98           H  
ATOM    356 2HB  MET A  23      26.110  25.055  -5.831  1.00  0.98           H  
ATOM    357 1HG  MET A  23      27.966  23.444  -5.179  1.00  0.98           H  
ATOM    358 2HG  MET A  23      26.730  22.174  -5.155  1.00  0.98           H  
ATOM    359 1HE  MET A  23      28.191  24.567  -8.783  1.00  0.98           H  
ATOM    360 2HE  MET A  23      27.376  25.333  -7.396  1.00  0.98           H  
ATOM    361 3HE  MET A  23      28.948  24.529  -7.171  1.00  0.98           H  
ATOM    362  N   PRO A  24      24.554  22.880  -2.507  1.00  0.91           N  
ATOM    363  CA  PRO A  24      24.292  21.673  -1.727  1.00  0.91           C  
ATOM    364  C   PRO A  24      24.881  20.446  -2.408  1.00  0.91           C  
ATOM    365  O   PRO A  24      24.862  20.347  -3.632  1.00  0.91           O  
ATOM    366  CB  PRO A  24      22.762  21.605  -1.742  1.00  0.91           C  
ATOM    367  CG  PRO A  24      22.317  23.046  -1.886  1.00  0.91           C  
ATOM    368  CD  PRO A  24      23.351  23.691  -2.794  1.00  0.91           C  
ATOM    369  HA  PRO A  24      24.687  21.790  -0.710  1.00  0.91           H  
ATOM    370 1HB  PRO A  24      22.424  20.967  -2.569  1.00  0.91           H  
ATOM    371 2HB  PRO A  24      22.398  21.122  -0.822  1.00  0.91           H  
ATOM    372 1HG  PRO A  24      21.299  23.076  -2.297  1.00  0.91           H  
ATOM    373 2HG  PRO A  24      22.266  23.531  -0.910  1.00  0.91           H  
ATOM    374 1HD  PRO A  24      23.076  23.623  -3.849  1.00  0.91           H  
ATOM    375 2HD  PRO A  24      23.462  24.725  -2.449  1.00  0.91           H  
ATOM    376  N   LYS A  25      25.362  19.472  -1.622  1.00  0.86           N  
ATOM    377  CA  LYS A  25      25.954  18.263  -2.213  1.00  0.86           C  
ATOM    378  C   LYS A  25      24.972  17.533  -3.141  1.00  0.86           C  
ATOM    379  O   LYS A  25      25.368  16.891  -4.111  1.00  0.86           O  
ATOM    380  CB  LYS A  25      26.449  17.311  -1.108  1.00  0.86           C  
ATOM    381  CG  LYS A  25      25.329  16.756  -0.244  1.00  0.86           C  
ATOM    382  CD  LYS A  25      25.806  15.829   0.861  1.00  0.86           C  
ATOM    383  CE  LYS A  25      24.605  15.405   1.716  1.00  0.86           C  
ATOM    384  NZ  LYS A  25      24.964  14.452   2.797  1.00  0.86           N  
ATOM    385  H   LYS A  25      25.333  19.573  -0.617  1.00  0.86           H  
ATOM    386  HA  LYS A  25      26.814  18.568  -2.793  1.00  0.86           H  
ATOM    387 1HB  LYS A  25      26.972  16.464  -1.562  1.00  0.86           H  
ATOM    388 2HB  LYS A  25      27.152  17.818  -0.463  1.00  0.86           H  
ATOM    389 1HG  LYS A  25      24.768  17.578   0.204  1.00  0.86           H  
ATOM    390 2HG  LYS A  25      24.645  16.177  -0.862  1.00  0.86           H  
ATOM    391 1HD  LYS A  25      26.256  14.931   0.423  1.00  0.86           H  
ATOM    392 2HD  LYS A  25      26.537  16.324   1.480  1.00  0.86           H  
ATOM    393 1HE  LYS A  25      24.182  16.301   2.167  1.00  0.86           H  
ATOM    394 2HE  LYS A  25      23.851  14.943   1.073  1.00  0.86           H  
ATOM    395 1HZ  LYS A  25      24.143  14.220   3.317  1.00  0.86           H  
ATOM    396 2HZ  LYS A  25      25.324  13.594   2.383  1.00  0.86           H  
ATOM    397 3HZ  LYS A  25      25.649  14.837   3.411  1.00  0.86           H  
ATOM    398  N   GLU A  26      23.681  17.704  -2.892  1.00  0.84           N  
ATOM    399  CA  GLU A  26      22.622  17.088  -3.673  1.00  0.84           C  
ATOM    400  C   GLU A  26      22.567  17.612  -5.113  1.00  0.84           C  
ATOM    401  O   GLU A  26      22.006  16.969  -6.012  1.00  0.84           O  
ATOM    402  CB  GLU A  26      21.310  17.332  -2.948  1.00  0.84           C  
ATOM    403  CG  GLU A  26      21.219  16.628  -1.616  1.00  0.84           C  
ATOM    404  CD  GLU A  26      21.841  17.401  -0.489  1.00  0.84           C  
ATOM    405  OE1 GLU A  26      22.253  18.505  -0.727  1.00  0.84           O  
ATOM    406  OE2 GLU A  26      21.930  16.887   0.604  1.00  0.84           O  
ATOM    407  H   GLU A  26      23.428  18.275  -2.101  1.00  0.84           H  
ATOM    408  HA  GLU A  26      22.805  16.016  -3.710  1.00  0.84           H  
ATOM    409 1HB  GLU A  26      21.204  18.401  -2.764  1.00  0.84           H  
ATOM    410 2HB  GLU A  26      20.488  17.041  -3.550  1.00  0.84           H  
ATOM    411 1HG  GLU A  26      20.181  16.464  -1.405  1.00  0.84           H  
ATOM    412 2HG  GLU A  26      21.709  15.663  -1.698  1.00  0.84           H  
ATOM    413  N   MET A  27      23.150  18.796  -5.323  1.00  0.85           N  
ATOM    414  CA  MET A  27      23.196  19.456  -6.612  1.00  0.85           C  
ATOM    415  C   MET A  27      24.458  19.084  -7.393  1.00  0.85           C  
ATOM    416  O   MET A  27      24.635  19.521  -8.533  1.00  0.85           O  
ATOM    417  CB  MET A  27      23.132  20.962  -6.421  1.00  0.85           C  
ATOM    418  CG  MET A  27      21.827  21.485  -5.818  1.00  0.85           C  
ATOM    419  SD  MET A  27      20.426  21.321  -6.920  1.00  0.85           S  
ATOM    420  CE  MET A  27      19.713  19.786  -6.419  1.00  0.85           C  
ATOM    421  H   MET A  27      23.622  19.264  -4.552  1.00  0.85           H  
ATOM    422  HA  MET A  27      22.328  19.151  -7.179  1.00  0.85           H  
ATOM    423 1HB  MET A  27      23.951  21.277  -5.772  1.00  0.85           H  
ATOM    424 2HB  MET A  27      23.279  21.452  -7.383  1.00  0.85           H  
ATOM    425 1HG  MET A  27      21.609  20.944  -4.898  1.00  0.85           H  
ATOM    426 2HG  MET A  27      21.939  22.535  -5.577  1.00  0.85           H  
ATOM    427 1HE  MET A  27      18.830  19.593  -7.020  1.00  0.85           H  
ATOM    428 2HE  MET A  27      20.434  18.990  -6.571  1.00  0.85           H  
ATOM    429 3HE  MET A  27      19.442  19.823  -5.385  1.00  0.85           H  
ATOM    430  N   LEU A  28      25.354  18.295  -6.788  1.00  0.89           N  
ATOM    431  CA  LEU A  28      26.585  17.955  -7.477  1.00  0.89           C  
ATOM    432  C   LEU A  28      26.272  16.869  -8.502  1.00  0.89           C  
ATOM    433  O   LEU A  28      25.496  15.960  -8.202  1.00  0.89           O  
ATOM    434  CB  LEU A  28      27.642  17.494  -6.470  1.00  0.89           C  
ATOM    435  CG  LEU A  28      28.092  18.576  -5.463  1.00  0.89           C  
ATOM    436  CD1 LEU A  28      29.072  17.969  -4.419  1.00  0.89           C  
ATOM    437  CD2 LEU A  28      28.732  19.712  -6.217  1.00  0.89           C  
ATOM    438  H   LEU A  28      25.193  17.922  -5.852  1.00  0.89           H  
ATOM    439  HA  LEU A  28      26.943  18.858  -7.953  1.00  0.89           H  
ATOM    440 1HB  LEU A  28      27.205  16.689  -5.894  1.00  0.89           H  
ATOM    441 2HB  LEU A  28      28.516  17.115  -6.999  1.00  0.89           H  
ATOM    442  HG  LEU A  28      27.220  18.959  -4.944  1.00  0.89           H  
ATOM    443 1HD1 LEU A  28      29.375  18.741  -3.707  1.00  0.89           H  
ATOM    444 2HD1 LEU A  28      28.576  17.156  -3.882  1.00  0.89           H  
ATOM    445 3HD1 LEU A  28      29.954  17.579  -4.926  1.00  0.89           H  
ATOM    446 1HD2 LEU A  28      29.023  20.492  -5.517  1.00  0.89           H  
ATOM    447 2HD2 LEU A  28      29.608  19.351  -6.754  1.00  0.89           H  
ATOM    448 3HD2 LEU A  28      28.011  20.111  -6.925  1.00  0.89           H  
ATOM    449  N   PRO A  29      26.840  16.943  -9.716  1.00  0.95           N  
ATOM    450  CA  PRO A  29      26.590  16.031 -10.813  1.00  0.95           C  
ATOM    451  C   PRO A  29      27.148  14.630 -10.654  1.00  0.95           C  
ATOM    452  O   PRO A  29      28.226  14.431 -10.101  1.00  0.95           O  
ATOM    453  CB  PRO A  29      27.268  16.746 -11.990  1.00  0.95           C  
ATOM    454  CG  PRO A  29      28.363  17.586 -11.358  1.00  0.95           C  
ATOM    455  CD  PRO A  29      27.800  18.022 -10.025  1.00  0.95           C  
ATOM    456  HA  PRO A  29      25.521  15.989 -10.981  1.00  0.95           H  
ATOM    457 1HB  PRO A  29      27.660  16.004 -12.695  1.00  0.95           H  
ATOM    458 2HB  PRO A  29      26.523  17.345 -12.534  1.00  0.95           H  
ATOM    459 1HG  PRO A  29      29.282  16.987 -11.252  1.00  0.95           H  
ATOM    460 2HG  PRO A  29      28.614  18.437 -12.011  1.00  0.95           H  
ATOM    461 1HD  PRO A  29      28.611  18.065  -9.284  1.00  0.95           H  
ATOM    462 2HD  PRO A  29      27.277  18.989 -10.143  1.00  0.95           H  
ATOM    463  N   VAL A  30      26.417  13.690 -11.251  1.00  1.01           N  
ATOM    464  CA  VAL A  30      26.760  12.275 -11.377  1.00  1.01           C  
ATOM    465  C   VAL A  30      26.671  11.851 -12.851  1.00  1.01           C  
ATOM    466  O   VAL A  30      26.274  10.730 -13.149  1.00  1.01           O  
ATOM    467  CB  VAL A  30      25.830  11.403 -10.513  1.00  1.01           C  
ATOM    468  CG1 VAL A  30      26.059  11.703  -9.033  1.00  1.01           C  
ATOM    469  CG2 VAL A  30      24.370  11.656 -10.889  1.00  1.01           C  
ATOM    470  H   VAL A  30      25.525  13.988 -11.641  1.00  1.01           H  
ATOM    471  HA  VAL A  30      27.786  12.131 -11.034  1.00  1.01           H  
ATOM    472  HB  VAL A  30      26.075  10.360 -10.676  1.00  1.01           H  
ATOM    473 1HG1 VAL A  30      25.422  11.077  -8.443  1.00  1.01           H  
ATOM    474 2HG1 VAL A  30      27.099  11.503  -8.781  1.00  1.01           H  
ATOM    475 3HG1 VAL A  30      25.829  12.748  -8.825  1.00  1.01           H  
ATOM    476 1HG2 VAL A  30      23.726  11.026 -10.281  1.00  1.01           H  
ATOM    477 2HG2 VAL A  30      24.124  12.701 -10.713  1.00  1.01           H  
ATOM    478 3HG2 VAL A  30      24.218  11.423 -11.945  1.00  1.01           H  
ATOM    479  N   VAL A  31      26.978  12.808 -13.743  1.00  1.06           N  
ATOM    480  CA  VAL A  31      26.964  12.752 -15.230  1.00  1.06           C  
ATOM    481  C   VAL A  31      25.818  13.537 -15.842  1.00  1.06           C  
ATOM    482  O   VAL A  31      24.741  12.998 -16.086  1.00  1.06           O  
ATOM    483  CB  VAL A  31      26.872  11.340 -15.848  1.00  1.06           C  
ATOM    484  CG1 VAL A  31      26.736  11.486 -17.363  1.00  1.06           C  
ATOM    485  CG2 VAL A  31      28.111  10.539 -15.573  1.00  1.06           C  
ATOM    486  H   VAL A  31      27.281  13.677 -13.327  1.00  1.06           H  
ATOM    487  HA  VAL A  31      27.896  13.194 -15.586  1.00  1.06           H  
ATOM    488  HB  VAL A  31      25.987  10.826 -15.485  1.00  1.06           H  
ATOM    489 1HG1 VAL A  31      26.669  10.515 -17.824  1.00  1.06           H  
ATOM    490 2HG1 VAL A  31      25.840  12.060 -17.601  1.00  1.06           H  
ATOM    491 3HG1 VAL A  31      27.609  12.007 -17.759  1.00  1.06           H  
ATOM    492 1HG2 VAL A  31      27.987   9.599 -16.044  1.00  1.06           H  
ATOM    493 2HG2 VAL A  31      28.982  11.047 -15.982  1.00  1.06           H  
ATOM    494 3HG2 VAL A  31      28.263  10.382 -14.529  1.00  1.06           H  
ATOM    495  N   ASP A  32      26.037  14.839 -16.020  1.00  1.07           N  
ATOM    496  CA  ASP A  32      25.101  15.799 -16.631  1.00  1.07           C  
ATOM    497  C   ASP A  32      23.775  16.011 -15.877  1.00  1.07           C  
ATOM    498  O   ASP A  32      22.986  16.888 -16.235  1.00  1.07           O  
ATOM    499  CB  ASP A  32      24.800  15.373 -18.066  1.00  1.07           C  
ATOM    500  CG  ASP A  32      26.057  15.349 -18.937  1.00  1.07           C  
ATOM    501  OD1 ASP A  32      26.848  16.258 -18.832  1.00  1.07           O  
ATOM    502  OD2 ASP A  32      26.225  14.412 -19.678  1.00  1.07           O  
ATOM    503  H   ASP A  32      26.944  15.191 -15.756  1.00  1.07           H  
ATOM    504  HA  ASP A  32      25.607  16.764 -16.672  1.00  1.07           H  
ATOM    505 1HB  ASP A  32      24.332  14.389 -18.083  1.00  1.07           H  
ATOM    506 2HB  ASP A  32      24.089  16.072 -18.504  1.00  1.07           H  
ATOM    507  N   LYS A  33      23.591  15.275 -14.791  1.00  1.05           N  
ATOM    508  CA  LYS A  33      22.460  15.405 -13.902  1.00  1.05           C  
ATOM    509  C   LYS A  33      22.988  15.425 -12.472  1.00  1.05           C  
ATOM    510  O   LYS A  33      23.966  14.737 -12.201  1.00  1.05           O  
ATOM    511  CB  LYS A  33      21.528  14.208 -14.056  1.00  1.05           C  
ATOM    512  CG  LYS A  33      20.862  14.062 -15.407  1.00  1.05           C  
ATOM    513  CD  LYS A  33      19.894  12.881 -15.401  1.00  1.05           C  
ATOM    514  CE  LYS A  33      19.173  12.732 -16.727  1.00  1.05           C  
ATOM    515  NZ  LYS A  33      18.207  11.591 -16.707  1.00  1.05           N  
ATOM    516  H   LYS A  33      24.268  14.555 -14.599  1.00  1.05           H  
ATOM    517  HA  LYS A  33      21.921  16.309 -14.156  1.00  1.05           H  
ATOM    518 1HB  LYS A  33      22.094  13.292 -13.872  1.00  1.05           H  
ATOM    519 2HB  LYS A  33      20.742  14.261 -13.303  1.00  1.05           H  
ATOM    520 1HG  LYS A  33      20.315  14.977 -15.640  1.00  1.05           H  
ATOM    521 2HG  LYS A  33      21.619  13.901 -16.176  1.00  1.05           H  
ATOM    522 1HD  LYS A  33      20.445  11.962 -15.198  1.00  1.05           H  
ATOM    523 2HD  LYS A  33      19.151  13.017 -14.611  1.00  1.05           H  
ATOM    524 1HE  LYS A  33      18.630  13.652 -16.940  1.00  1.05           H  
ATOM    525 2HE  LYS A  33      19.907  12.563 -17.516  1.00  1.05           H  
ATOM    526 1HZ  LYS A  33      17.740  11.515 -17.589  1.00  1.05           H  
ATOM    527 2HZ  LYS A  33      18.685  10.725 -16.512  1.00  1.05           H  
ATOM    528 3HZ  LYS A  33      17.498  11.725 -15.970  1.00  1.05           H  
ATOM    529  N   PRO A  34      22.404  16.204 -11.553  1.00  1.00           N  
ATOM    530  CA  PRO A  34      22.632  16.172 -10.122  1.00  1.00           C  
ATOM    531  C   PRO A  34      22.309  14.845  -9.474  1.00  1.00           C  
ATOM    532  O   PRO A  34      21.343  14.163  -9.849  1.00  1.00           O  
ATOM    533  CB  PRO A  34      21.697  17.249  -9.607  1.00  1.00           C  
ATOM    534  CG  PRO A  34      21.537  18.183 -10.737  1.00  1.00           C  
ATOM    535  CD  PRO A  34      21.572  17.325 -11.978  1.00  1.00           C  
ATOM    536  HA  PRO A  34      23.664  16.461  -9.906  1.00  1.00           H  
ATOM    537 1HB  PRO A  34      20.755  16.803  -9.291  1.00  1.00           H  
ATOM    538 2HB  PRO A  34      22.135  17.697  -8.740  1.00  1.00           H  
ATOM    539 1HG  PRO A  34      20.613  18.716 -10.608  1.00  1.00           H  
ATOM    540 2HG  PRO A  34      22.343  18.933 -10.707  1.00  1.00           H  
ATOM    541 1HD  PRO A  34      20.589  16.984 -12.254  1.00  1.00           H  
ATOM    542 2HD  PRO A  34      22.061  17.915 -12.769  1.00  1.00           H  
ATOM    543  N   LEU A  35      23.048  14.557  -8.419  1.00  0.95           N  
ATOM    544  CA  LEU A  35      22.840  13.391  -7.585  1.00  0.95           C  
ATOM    545  C   LEU A  35      21.378  13.220  -7.186  1.00  0.95           C  
ATOM    546  O   LEU A  35      20.823  12.123  -7.307  1.00  0.95           O  
ATOM    547  CB  LEU A  35      23.682  13.571  -6.327  1.00  0.95           C  
ATOM    548  CG  LEU A  35      23.605  12.524  -5.285  1.00  0.95           C  
ATOM    549  CD1 LEU A  35      24.113  11.239  -5.847  1.00  0.95           C  
ATOM    550  CD2 LEU A  35      24.424  12.985  -4.085  1.00  0.95           C  
ATOM    551  H   LEU A  35      23.841  15.164  -8.205  1.00  0.95           H  
ATOM    552  HA  LEU A  35      23.164  12.508  -8.132  1.00  0.95           H  
ATOM    553 1HB  LEU A  35      24.729  13.655  -6.629  1.00  0.95           H  
ATOM    554 2HB  LEU A  35      23.400  14.514  -5.858  1.00  0.95           H  
ATOM    555  HG  LEU A  35      22.569  12.377  -4.981  1.00  0.95           H  
ATOM    556 1HD1 LEU A  35      24.065  10.454  -5.093  1.00  0.95           H  
ATOM    557 2HD1 LEU A  35      23.501  10.962  -6.697  1.00  0.95           H  
ATOM    558 3HD1 LEU A  35      25.136  11.380  -6.160  1.00  0.95           H  
ATOM    559 1HD2 LEU A  35      24.378  12.252  -3.324  1.00  0.95           H  
ATOM    560 2HD2 LEU A  35      25.450  13.131  -4.376  1.00  0.95           H  
ATOM    561 3HD2 LEU A  35      24.025  13.921  -3.704  1.00  0.95           H  
ATOM    562  N   ILE A  36      20.731  14.304  -6.750  1.00  0.90           N  
ATOM    563  CA  ILE A  36      19.343  14.186  -6.342  1.00  0.90           C  
ATOM    564  C   ILE A  36      18.412  13.781  -7.480  1.00  0.90           C  
ATOM    565  O   ILE A  36      17.386  13.155  -7.218  1.00  0.90           O  
ATOM    566  CB  ILE A  36      18.837  15.489  -5.727  1.00  0.90           C  
ATOM    567  CG1 ILE A  36      17.578  15.243  -4.929  1.00  0.90           C  
ATOM    568  CG2 ILE A  36      18.571  16.546  -6.789  1.00  0.90           C  
ATOM    569  CD1 ILE A  36      17.261  16.414  -4.054  1.00  0.90           C  
ATOM    570  H   ILE A  36      21.218  15.197  -6.645  1.00  0.90           H  
ATOM    571  HA  ILE A  36      19.289  13.418  -5.574  1.00  0.90           H  
ATOM    572  HB  ILE A  36      19.578  15.851  -5.060  1.00  0.90           H  
ATOM    573 1HG1 ILE A  36      16.741  15.067  -5.607  1.00  0.90           H  
ATOM    574 2HG1 ILE A  36      17.709  14.360  -4.301  1.00  0.90           H  
ATOM    575 1HG2 ILE A  36      18.228  17.445  -6.298  1.00  0.90           H  
ATOM    576 2HG2 ILE A  36      19.487  16.747  -7.331  1.00  0.90           H  
ATOM    577 3HG2 ILE A  36      17.812  16.213  -7.474  1.00  0.90           H  
ATOM    578 1HD1 ILE A  36      16.373  16.232  -3.493  1.00  0.90           H  
ATOM    579 2HD1 ILE A  36      18.087  16.592  -3.366  1.00  0.90           H  
ATOM    580 3HD1 ILE A  36      17.126  17.273  -4.684  1.00  0.90           H  
ATOM    581  N   GLN A  37      18.732  14.109  -8.743  1.00  0.86           N  
ATOM    582  CA  GLN A  37      17.826  13.679  -9.792  1.00  0.86           C  
ATOM    583  C   GLN A  37      17.913  12.182  -9.899  1.00  0.86           C  
ATOM    584  O   GLN A  37      16.908  11.520 -10.142  1.00  0.86           O  
ATOM    585  CB  GLN A  37      18.107  14.279 -11.176  1.00  0.86           C  
ATOM    586  CG  GLN A  37      17.821  15.753 -11.365  1.00  0.86           C  
ATOM    587  CD  GLN A  37      18.009  16.150 -12.857  1.00  0.86           C  
ATOM    588  OE1 GLN A  37      18.079  15.285 -13.733  1.00  0.86           O  
ATOM    589  NE2 GLN A  37      18.080  17.431 -13.145  1.00  0.86           N  
ATOM    590  H   GLN A  37      19.605  14.573  -8.971  1.00  0.86           H  
ATOM    591  HA  GLN A  37      16.811  13.946  -9.507  1.00  0.86           H  
ATOM    592 1HB  GLN A  37      19.166  14.133 -11.405  1.00  0.86           H  
ATOM    593 2HB  GLN A  37      17.539  13.730 -11.928  1.00  0.86           H  
ATOM    594 1HG  GLN A  37      16.794  15.972 -11.071  1.00  0.86           H  
ATOM    595 2HG  GLN A  37      18.519  16.333 -10.758  1.00  0.86           H  
ATOM    596 1HE2 GLN A  37      18.199  17.731 -14.090  1.00  0.86           H  
ATOM    597 2HE2 GLN A  37      18.018  18.113 -12.404  1.00  0.86           H  
ATOM    598  N   TYR A  38      19.119  11.641  -9.715  1.00  0.84           N  
ATOM    599  CA  TYR A  38      19.306  10.199  -9.822  1.00  0.84           C  
ATOM    600  C   TYR A  38      18.390   9.528  -8.797  1.00  0.84           C  
ATOM    601  O   TYR A  38      17.674   8.568  -9.101  1.00  0.84           O  
ATOM    602  CB  TYR A  38      20.747   9.787  -9.536  1.00  0.84           C  
ATOM    603  CG  TYR A  38      21.030   8.336  -9.848  1.00  0.84           C  
ATOM    604  CD1 TYR A  38      21.636   8.025 -11.060  1.00  0.84           C  
ATOM    605  CD2 TYR A  38      20.642   7.314  -8.983  1.00  0.84           C  
ATOM    606  CE1 TYR A  38      21.887   6.720 -11.397  1.00  0.84           C  
ATOM    607  CE2 TYR A  38      20.892   5.987  -9.336  1.00  0.84           C  
ATOM    608  CZ  TYR A  38      21.518   5.698 -10.539  1.00  0.84           C  
ATOM    609  OH  TYR A  38      21.772   4.397 -10.902  1.00  0.84           O  
ATOM    610  H   TYR A  38      19.912  12.260  -9.516  1.00  0.84           H  
ATOM    611  HA  TYR A  38      19.009   9.869 -10.820  1.00  0.84           H  
ATOM    612 1HB  TYR A  38      21.423  10.407 -10.120  1.00  0.84           H  
ATOM    613 2HB  TYR A  38      20.977   9.952  -8.489  1.00  0.84           H  
ATOM    614  HD1 TYR A  38      21.926   8.825 -11.743  1.00  0.84           H  
ATOM    615  HD2 TYR A  38      20.148   7.552  -8.039  1.00  0.84           H  
ATOM    616  HE1 TYR A  38      22.371   6.491 -12.344  1.00  0.84           H  
ATOM    617  HE2 TYR A  38      20.596   5.173  -8.669  1.00  0.84           H  
ATOM    618  HH  TYR A  38      21.504   3.790 -10.180  1.00  0.84           H  
ATOM    619  N   ALA A  39      18.433  10.046  -7.556  1.00  0.82           N  
ATOM    620  CA  ALA A  39      17.616   9.499  -6.472  1.00  0.82           C  
ATOM    621  C   ALA A  39      16.133   9.569  -6.820  1.00  0.82           C  
ATOM    622  O   ALA A  39      15.373   8.631  -6.557  1.00  0.82           O  
ATOM    623  CB  ALA A  39      17.888  10.245  -5.182  1.00  0.82           C  
ATOM    624  H   ALA A  39      19.063  10.836  -7.384  1.00  0.82           H  
ATOM    625  HA  ALA A  39      17.887   8.449  -6.346  1.00  0.82           H  
ATOM    626 1HB  ALA A  39      17.307   9.815  -4.375  1.00  0.82           H  
ATOM    627 2HB  ALA A  39      18.950  10.172  -4.941  1.00  0.82           H  
ATOM    628 3HB  ALA A  39      17.616  11.295  -5.308  1.00  0.82           H  
ATOM    629  N   VAL A  40      15.732  10.671  -7.449  1.00  0.81           N  
ATOM    630  CA  VAL A  40      14.362  10.814  -7.888  1.00  0.81           C  
ATOM    631  C   VAL A  40      14.005   9.809  -8.963  1.00  0.81           C  
ATOM    632  O   VAL A  40      12.960   9.170  -8.852  1.00  0.81           O  
ATOM    633  CB  VAL A  40      14.077  12.249  -8.347  1.00  0.81           C  
ATOM    634  CG1 VAL A  40      12.730  12.312  -9.037  1.00  0.81           C  
ATOM    635  CG2 VAL A  40      14.076  13.142  -7.095  1.00  0.81           C  
ATOM    636  H   VAL A  40      16.391  11.432  -7.612  1.00  0.81           H  
ATOM    637  HA  VAL A  40      13.719  10.630  -7.029  1.00  0.81           H  
ATOM    638  HB  VAL A  40      14.835  12.581  -9.048  1.00  0.81           H  
ATOM    639 1HG1 VAL A  40      12.519  13.337  -9.343  1.00  0.81           H  
ATOM    640 2HG1 VAL A  40      12.745  11.666  -9.918  1.00  0.81           H  
ATOM    641 3HG1 VAL A  40      11.990  11.972  -8.376  1.00  0.81           H  
ATOM    642 1HG2 VAL A  40      13.863  14.159  -7.375  1.00  0.81           H  
ATOM    643 2HG2 VAL A  40      13.321  12.794  -6.407  1.00  0.81           H  
ATOM    644 3HG2 VAL A  40      15.041  13.096  -6.606  1.00  0.81           H  
ATOM    645  N   GLU A  41      14.876   9.599  -9.956  1.00  0.79           N  
ATOM    646  CA  GLU A  41      14.567   8.630 -11.000  1.00  0.79           C  
ATOM    647  C   GLU A  41      14.388   7.231 -10.407  1.00  0.79           C  
ATOM    648  O   GLU A  41      13.504   6.480 -10.824  1.00  0.79           O  
ATOM    649  CB  GLU A  41      15.624   8.600 -12.110  1.00  0.79           C  
ATOM    650  CG  GLU A  41      15.622   9.831 -13.041  1.00  0.79           C  
ATOM    651  CD  GLU A  41      16.623   9.728 -14.205  1.00  0.79           C  
ATOM    652  OE1 GLU A  41      17.384   8.793 -14.247  1.00  0.79           O  
ATOM    653  OE2 GLU A  41      16.611  10.599 -15.062  1.00  0.79           O  
ATOM    654  H   GLU A  41      15.736  10.143  -9.992  1.00  0.79           H  
ATOM    655  HA  GLU A  41      13.647   8.936 -11.475  1.00  0.79           H  
ATOM    656 1HB  GLU A  41      16.617   8.533 -11.657  1.00  0.79           H  
ATOM    657 2HB  GLU A  41      15.484   7.710 -12.722  1.00  0.79           H  
ATOM    658 1HG  GLU A  41      14.618   9.960 -13.446  1.00  0.79           H  
ATOM    659 2HG  GLU A  41      15.858  10.712 -12.445  1.00  0.79           H  
ATOM    660  N   GLU A  42      15.180   6.894  -9.393  1.00  0.78           N  
ATOM    661  CA  GLU A  42      15.052   5.593  -8.749  1.00  0.78           C  
ATOM    662  C   GLU A  42      13.681   5.469  -8.068  1.00  0.78           C  
ATOM    663  O   GLU A  42      13.031   4.414  -8.130  1.00  0.78           O  
ATOM    664  CB  GLU A  42      16.160   5.452  -7.705  1.00  0.78           C  
ATOM    665  CG  GLU A  42      16.240   4.155  -6.935  1.00  0.78           C  
ATOM    666  CD  GLU A  42      16.666   2.983  -7.701  1.00  0.78           C  
ATOM    667  OE1 GLU A  42      17.186   3.121  -8.777  1.00  0.78           O  
ATOM    668  OE2 GLU A  42      16.492   1.906  -7.186  1.00  0.78           O  
ATOM    669  H   GLU A  42      15.911   7.545  -9.096  1.00  0.78           H  
ATOM    670  HA  GLU A  42      15.145   4.814  -9.505  1.00  0.78           H  
ATOM    671 1HB  GLU A  42      17.125   5.611  -8.189  1.00  0.78           H  
ATOM    672 2HB  GLU A  42      16.049   6.241  -6.969  1.00  0.78           H  
ATOM    673 1HG  GLU A  42      16.952   4.299  -6.153  1.00  0.78           H  
ATOM    674 2HG  GLU A  42      15.271   3.958  -6.478  1.00  0.78           H  
ATOM    675  N   ALA A  43      13.258   6.555  -7.405  1.00  0.76           N  
ATOM    676  CA  ALA A  43      11.988   6.588  -6.699  1.00  0.76           C  
ATOM    677  C   ALA A  43      10.785   6.469  -7.618  1.00  0.76           C  
ATOM    678  O   ALA A  43       9.857   5.699  -7.353  1.00  0.76           O  
ATOM    679  CB  ALA A  43      11.874   7.875  -5.917  1.00  0.76           C  
ATOM    680  H   ALA A  43      13.859   7.382  -7.371  1.00  0.76           H  
ATOM    681  HA  ALA A  43      11.973   5.758  -6.019  1.00  0.76           H  
ATOM    682 1HB  ALA A  43      10.940   7.878  -5.354  1.00  0.76           H  
ATOM    683 2HB  ALA A  43      12.713   7.951  -5.237  1.00  0.76           H  
ATOM    684 3HB  ALA A  43      11.886   8.719  -6.601  1.00  0.76           H  
ATOM    685  N   VAL A  44      10.819   7.184  -8.733  1.00  0.74           N  
ATOM    686  CA  VAL A  44       9.664   7.161  -9.613  1.00  0.74           C  
ATOM    687  C   VAL A  44       9.615   5.835 -10.367  1.00  0.74           C  
ATOM    688  O   VAL A  44       8.539   5.321 -10.673  1.00  0.74           O  
ATOM    689  CB  VAL A  44       9.709   8.390 -10.535  1.00  0.74           C  
ATOM    690  CG1 VAL A  44       9.742   9.647  -9.636  1.00  0.74           C  
ATOM    691  CG2 VAL A  44      10.895   8.336 -11.395  1.00  0.74           C  
ATOM    692  H   VAL A  44      11.619   7.788  -8.927  1.00  0.74           H  
ATOM    693  HA  VAL A  44       8.768   7.243  -9.001  1.00  0.74           H  
ATOM    694  HB  VAL A  44       8.810   8.438 -11.146  1.00  0.74           H  
ATOM    695 1HG1 VAL A  44       9.789  10.539 -10.245  1.00  0.74           H  
ATOM    696 2HG1 VAL A  44       8.847   9.668  -9.006  1.00  0.74           H  
ATOM    697 3HG1 VAL A  44      10.613   9.615  -9.004  1.00  0.74           H  
ATOM    698 1HG2 VAL A  44      10.950   9.218 -12.019  1.00  0.74           H  
ATOM    699 2HG2 VAL A  44      11.727   8.293 -10.751  1.00  0.74           H  
ATOM    700 3HG2 VAL A  44      10.873   7.458 -12.028  1.00  0.74           H  
ATOM    701  N   ALA A  45      10.779   5.236 -10.616  1.00  0.71           N  
ATOM    702  CA  ALA A  45      10.884   3.936 -11.263  1.00  0.71           C  
ATOM    703  C   ALA A  45      10.620   2.765 -10.307  1.00  0.71           C  
ATOM    704  O   ALA A  45      11.334   1.791 -10.542  1.00  0.71           O  
ATOM    705  CB  ALA A  45      12.267   3.775 -11.857  1.00  0.71           C  
ATOM    706  H   ALA A  45      11.651   5.709 -10.375  1.00  0.71           H  
ATOM    707  HA  ALA A  45      10.142   3.898 -12.059  1.00  0.71           H  
ATOM    708 1HB  ALA A  45      12.336   2.820 -12.371  1.00  0.71           H  
ATOM    709 2HB  ALA A  45      12.457   4.585 -12.560  1.00  0.71           H  
ATOM    710 3HB  ALA A  45      13.007   3.812 -11.053  1.00  0.71           H  
ATOM    711  N   ALA A  46      10.512   3.164  -9.038  1.00  0.69           N  
ATOM    712  CA  ALA A  46       9.819   2.271  -8.110  1.00  0.69           C  
ATOM    713  C   ALA A  46       8.293   2.396  -8.062  1.00  0.69           C  
ATOM    714  O   ALA A  46       7.645   1.618  -7.359  1.00  0.69           O  
ATOM    715  CB  ALA A  46      10.355   2.478  -6.719  1.00  0.69           C  
ATOM    716  H   ALA A  46      11.394   3.476  -8.632  1.00  0.69           H  
ATOM    717  HA  ALA A  46      10.051   1.259  -8.422  1.00  0.69           H  
ATOM    718 1HB  ALA A  46       9.900   1.767  -6.062  1.00  0.69           H  
ATOM    719 2HB  ALA A  46      11.426   2.329  -6.740  1.00  0.69           H  
ATOM    720 3HB  ALA A  46      10.135   3.479  -6.379  1.00  0.69           H  
ATOM    721  N   GLY A  47       7.702   3.338  -8.798  1.00  0.67           N  
ATOM    722  CA  GLY A  47       6.257   3.532  -8.756  1.00  0.67           C  
ATOM    723  C   GLY A  47       5.798   4.614  -7.767  1.00  0.67           C  
ATOM    724  O   GLY A  47       4.599   4.725  -7.480  1.00  0.67           O  
ATOM    725  H   GLY A  47       8.243   3.954  -9.401  1.00  0.67           H  
ATOM    726 1HA  GLY A  47       5.919   3.803  -9.757  1.00  0.67           H  
ATOM    727 2HA  GLY A  47       5.777   2.588  -8.508  1.00  0.67           H  
ATOM    728  N   ILE A  48       6.737   5.395  -7.233  1.00  0.64           N  
ATOM    729  CA  ILE A  48       6.420   6.460  -6.290  1.00  0.64           C  
ATOM    730  C   ILE A  48       6.073   7.762  -6.981  1.00  0.64           C  
ATOM    731  O   ILE A  48       6.754   8.174  -7.921  1.00  0.64           O  
ATOM    732  CB  ILE A  48       7.558   6.638  -5.303  1.00  0.64           C  
ATOM    733  CG1 ILE A  48       7.659   5.364  -4.488  1.00  0.64           C  
ATOM    734  CG2 ILE A  48       7.440   7.879  -4.507  1.00  0.64           C  
ATOM    735  CD1 ILE A  48       8.812   5.322  -3.638  1.00  0.64           C  
ATOM    736  H   ILE A  48       7.720   5.273  -7.483  1.00  0.64           H  
ATOM    737  HA  ILE A  48       5.548   6.156  -5.725  1.00  0.64           H  
ATOM    738  HB  ILE A  48       8.460   6.727  -5.843  1.00  0.64           H  
ATOM    739 1HG1 ILE A  48       6.768   5.248  -3.883  1.00  0.64           H  
ATOM    740 2HG1 ILE A  48       7.719   4.519  -5.178  1.00  0.64           H  
ATOM    741 1HG2 ILE A  48       8.291   7.971  -3.855  1.00  0.64           H  
ATOM    742 2HG2 ILE A  48       7.404   8.723  -5.178  1.00  0.64           H  
ATOM    743 3HG2 ILE A  48       6.581   7.867  -3.942  1.00  0.64           H  
ATOM    744 1HD1 ILE A  48       8.834   4.391  -3.100  1.00  0.64           H  
ATOM    745 2HD1 ILE A  48       9.706   5.427  -4.251  1.00  0.64           H  
ATOM    746 3HD1 ILE A  48       8.732   6.124  -2.946  1.00  0.64           H  
ATOM    747  N   THR A  49       4.970   8.375  -6.551  1.00  0.62           N  
ATOM    748  CA  THR A  49       4.512   9.602  -7.178  1.00  0.62           C  
ATOM    749  C   THR A  49       4.616  10.828  -6.274  1.00  0.62           C  
ATOM    750  O   THR A  49       4.590  11.951  -6.771  1.00  0.62           O  
ATOM    751  CB  THR A  49       3.079   9.424  -7.689  1.00  0.62           C  
ATOM    752  OG1 THR A  49       2.199   9.122  -6.592  1.00  0.62           O  
ATOM    753  CG2 THR A  49       3.039   8.293  -8.707  1.00  0.62           C  
ATOM    754  H   THR A  49       4.470   7.998  -5.747  1.00  0.62           H  
ATOM    755  HA  THR A  49       5.136   9.788  -8.047  1.00  0.62           H  
ATOM    756  HB  THR A  49       2.747  10.347  -8.166  1.00  0.62           H  
ATOM    757  HG1 THR A  49       2.060   9.926  -6.060  1.00  0.62           H  
ATOM    758 1HG2 THR A  49       2.023   8.173  -9.078  1.00  0.62           H  
ATOM    759 2HG2 THR A  49       3.705   8.538  -9.537  1.00  0.62           H  
ATOM    760 3HG2 THR A  49       3.366   7.364  -8.238  1.00  0.62           H  
ATOM    761  N   ASP A  50       4.713  10.623  -4.960  1.00  0.60           N  
ATOM    762  CA  ASP A  50       4.854  11.752  -4.038  1.00  0.60           C  
ATOM    763  C   ASP A  50       6.255  11.765  -3.431  1.00  0.60           C  
ATOM    764  O   ASP A  50       6.624  10.855  -2.679  1.00  0.60           O  
ATOM    765  CB  ASP A  50       3.850  11.697  -2.904  1.00  0.60           C  
ATOM    766  CG  ASP A  50       2.358  11.903  -3.257  1.00  0.60           C  
ATOM    767  OD1 ASP A  50       2.027  12.341  -4.352  1.00  0.60           O  
ATOM    768  OD2 ASP A  50       1.549  11.631  -2.370  1.00  0.60           O  
ATOM    769  H   ASP A  50       4.691   9.675  -4.587  1.00  0.60           H  
ATOM    770  HA  ASP A  50       4.717  12.683  -4.587  1.00  0.60           H  
ATOM    771 1HB  ASP A  50       3.946  10.727  -2.504  1.00  0.60           H  
ATOM    772 2HB  ASP A  50       4.141  12.409  -2.130  1.00  0.60           H  
ATOM    773  N   LEU A  51       7.032  12.780  -3.765  1.00  0.60           N  
ATOM    774  CA  LEU A  51       8.398  12.858  -3.275  1.00  0.60           C  
ATOM    775  C   LEU A  51       8.513  13.993  -2.272  1.00  0.60           C  
ATOM    776  O   LEU A  51       8.298  15.158  -2.616  1.00  0.60           O  
ATOM    777  CB  LEU A  51       9.325  13.105  -4.446  1.00  0.60           C  
ATOM    778  CG  LEU A  51       9.181  12.129  -5.590  1.00  0.60           C  
ATOM    779  CD1 LEU A  51      10.096  12.526  -6.619  1.00  0.60           C  
ATOM    780  CD2 LEU A  51       9.443  10.711  -5.176  1.00  0.60           C  
ATOM    781  H   LEU A  51       6.671  13.505  -4.387  1.00  0.60           H  
ATOM    782  HA  LEU A  51       8.666  11.925  -2.782  1.00  0.60           H  
ATOM    783 1HB  LEU A  51       9.075  14.080  -4.850  1.00  0.60           H  
ATOM    784 2HB  LEU A  51      10.342  13.136  -4.117  1.00  0.60           H  
ATOM    785  HG  LEU A  51       8.166  12.197  -5.974  1.00  0.60           H  
ATOM    786 1HD1 LEU A  51       9.979  11.848  -7.455  1.00  0.60           H  
ATOM    787 2HD1 LEU A  51       9.886  13.546  -6.932  1.00  0.60           H  
ATOM    788 3HD1 LEU A  51      11.100  12.464  -6.228  1.00  0.60           H  
ATOM    789 1HD2 LEU A  51       9.312  10.053  -6.042  1.00  0.60           H  
ATOM    790 2HD2 LEU A  51      10.433  10.610  -4.818  1.00  0.60           H  
ATOM    791 3HD2 LEU A  51       8.748  10.436  -4.394  1.00  0.60           H  
ATOM    792  N   ILE A  52       8.836  13.642  -1.041  1.00  0.61           N  
ATOM    793  CA  ILE A  52       8.933  14.610   0.027  1.00  0.61           C  
ATOM    794  C   ILE A  52      10.389  14.856   0.351  1.00  0.61           C  
ATOM    795  O   ILE A  52      11.118  13.927   0.674  1.00  0.61           O  
ATOM    796  CB  ILE A  52       8.241  14.093   1.295  1.00  0.61           C  
ATOM    797  CG1 ILE A  52       6.750  13.816   1.044  1.00  0.61           C  
ATOM    798  CG2 ILE A  52       8.402  15.114   2.400  1.00  0.61           C  
ATOM    799  CD1 ILE A  52       6.439  12.381   0.607  1.00  0.61           C  
ATOM    800  H   ILE A  52       9.002  12.667  -0.828  1.00  0.61           H  
ATOM    801  HA  ILE A  52       8.476  15.544  -0.285  1.00  0.61           H  
ATOM    802  HB  ILE A  52       8.693  13.157   1.594  1.00  0.61           H  
ATOM    803 1HG1 ILE A  52       6.220  14.007   1.950  1.00  0.61           H  
ATOM    804 2HG1 ILE A  52       6.389  14.494   0.274  1.00  0.61           H  
ATOM    805 1HG2 ILE A  52       7.920  14.750   3.296  1.00  0.61           H  
ATOM    806 2HG2 ILE A  52       9.460  15.283   2.600  1.00  0.61           H  
ATOM    807 3HG2 ILE A  52       7.940  16.055   2.092  1.00  0.61           H  
ATOM    808 1HD1 ILE A  52       5.364  12.268   0.461  1.00  0.61           H  
ATOM    809 2HD1 ILE A  52       6.954  12.156  -0.325  1.00  0.61           H  
ATOM    810 3HD1 ILE A  52       6.774  11.687   1.379  1.00  0.61           H  
ATOM    811  N   PHE A  53      10.810  16.093   0.275  1.00  0.63           N  
ATOM    812  CA  PHE A  53      12.194  16.406   0.544  1.00  0.63           C  
ATOM    813  C   PHE A  53      12.229  17.155   1.848  1.00  0.63           C  
ATOM    814  O   PHE A  53      11.380  18.017   2.091  1.00  0.63           O  
ATOM    815  CB  PHE A  53      12.733  17.269  -0.584  1.00  0.63           C  
ATOM    816  CG  PHE A  53      12.698  16.549  -1.898  1.00  0.63           C  
ATOM    817  CD1 PHE A  53      11.521  16.542  -2.617  1.00  0.63           C  
ATOM    818  CD2 PHE A  53      13.791  15.899  -2.427  1.00  0.63           C  
ATOM    819  CE1 PHE A  53      11.433  15.903  -3.807  1.00  0.63           C  
ATOM    820  CE2 PHE A  53      13.697  15.246  -3.656  1.00  0.63           C  
ATOM    821  CZ  PHE A  53      12.508  15.254  -4.339  1.00  0.63           C  
ATOM    822  H   PHE A  53      10.159  16.824  -0.003  1.00  0.63           H  
ATOM    823  HA  PHE A  53      12.779  15.494   0.639  1.00  0.63           H  
ATOM    824 1HB  PHE A  53      12.115  18.134  -0.654  1.00  0.63           H  
ATOM    825 2HB  PHE A  53      13.754  17.583  -0.373  1.00  0.63           H  
ATOM    826  HD1 PHE A  53      10.642  17.055  -2.211  1.00  0.63           H  
ATOM    827  HD2 PHE A  53      14.729  15.896  -1.867  1.00  0.63           H  
ATOM    828  HE1 PHE A  53      10.497  15.908  -4.322  1.00  0.63           H  
ATOM    829  HE2 PHE A  53      14.559  14.724  -4.072  1.00  0.63           H  
ATOM    830  HZ  PHE A  53      12.414  14.747  -5.295  1.00  0.63           H  
ATOM    831  N   VAL A  54      13.188  16.827   2.689  1.00  0.68           N  
ATOM    832  CA  VAL A  54      13.319  17.539   3.949  1.00  0.68           C  
ATOM    833  C   VAL A  54      14.607  18.311   3.891  1.00  0.68           C  
ATOM    834  O   VAL A  54      15.684  17.736   3.763  1.00  0.68           O  
ATOM    835  CB  VAL A  54      13.277  16.592   5.136  1.00  0.68           C  
ATOM    836  CG1 VAL A  54      13.451  17.402   6.406  1.00  0.68           C  
ATOM    837  CG2 VAL A  54      11.949  15.823   5.131  1.00  0.68           C  
ATOM    838  H   VAL A  54      13.848  16.089   2.427  1.00  0.68           H  
ATOM    839  HA  VAL A  54      12.496  18.244   4.055  1.00  0.68           H  
ATOM    840  HB  VAL A  54      14.094  15.906   5.080  1.00  0.68           H  
ATOM    841 1HG1 VAL A  54      13.441  16.742   7.262  1.00  0.68           H  
ATOM    842 2HG1 VAL A  54      14.396  17.930   6.379  1.00  0.68           H  
ATOM    843 3HG1 VAL A  54      12.636  18.126   6.495  1.00  0.68           H  
ATOM    844 1HG2 VAL A  54      11.919  15.150   5.982  1.00  0.68           H  
ATOM    845 2HG2 VAL A  54      11.119  16.529   5.201  1.00  0.68           H  
ATOM    846 3HG2 VAL A  54      11.859  15.247   4.213  1.00  0.68           H  
ATOM    847  N   THR A  55      14.511  19.619   3.983  1.00  0.74           N  
ATOM    848  CA  THR A  55      15.663  20.433   3.655  1.00  0.74           C  
ATOM    849  C   THR A  55      15.924  21.595   4.575  1.00  0.74           C  
ATOM    850  O   THR A  55      15.018  22.146   5.184  1.00  0.74           O  
ATOM    851  CB  THR A  55      15.455  20.987   2.236  1.00  0.74           C  
ATOM    852  OG1 THR A  55      16.602  21.693   1.837  1.00  0.74           O  
ATOM    853  CG2 THR A  55      14.233  21.913   2.199  1.00  0.74           C  
ATOM    854  H   THR A  55      13.603  20.041   4.184  1.00  0.74           H  
ATOM    855  HA  THR A  55      16.548  19.801   3.665  1.00  0.74           H  
ATOM    856  HB  THR A  55      15.284  20.169   1.548  1.00  0.74           H  
ATOM    857  HG1 THR A  55      16.665  22.510   2.366  1.00  0.74           H  
ATOM    858 1HG2 THR A  55      14.091  22.300   1.186  1.00  0.74           H  
ATOM    859 2HG2 THR A  55      13.342  21.359   2.501  1.00  0.74           H  
ATOM    860 3HG2 THR A  55      14.394  22.745   2.883  1.00  0.74           H  
ATOM    861  N   GLY A  56      17.183  21.977   4.674  1.00  0.81           N  
ATOM    862  CA  GLY A  56      17.533  23.117   5.500  1.00  0.81           C  
ATOM    863  C   GLY A  56      17.079  24.402   4.830  1.00  0.81           C  
ATOM    864  O   GLY A  56      16.973  24.468   3.601  1.00  0.81           O  
ATOM    865  H   GLY A  56      17.895  21.480   4.154  1.00  0.81           H  
ATOM    866 1HA  GLY A  56      17.064  23.018   6.480  1.00  0.81           H  
ATOM    867 2HA  GLY A  56      18.610  23.137   5.657  1.00  0.81           H  
ATOM    868  N   ARG A  57      16.917  25.454   5.624  1.00  0.87           N  
ATOM    869  CA  ARG A  57      16.496  26.762   5.118  1.00  0.87           C  
ATOM    870  C   ARG A  57      17.500  27.386   4.142  1.00  0.87           C  
ATOM    871  O   ARG A  57      17.140  28.192   3.287  1.00  0.87           O  
ATOM    872  CB  ARG A  57      16.256  27.704   6.281  1.00  0.87           C  
ATOM    873  CG  ARG A  57      15.021  27.376   7.122  1.00  0.87           C  
ATOM    874  CD  ARG A  57      14.881  28.302   8.281  1.00  0.87           C  
ATOM    875  NE  ARG A  57      13.678  28.030   9.065  1.00  0.87           N  
ATOM    876  CZ  ARG A  57      13.392  28.607  10.251  1.00  0.87           C  
ATOM    877  NH1 ARG A  57      14.228  29.473  10.780  1.00  0.87           N  
ATOM    878  NH2 ARG A  57      12.270  28.304  10.882  1.00  0.87           N  
ATOM    879  H   ARG A  57      17.031  25.326   6.625  1.00  0.87           H  
ATOM    880  HA  ARG A  57      15.550  26.627   4.592  1.00  0.87           H  
ATOM    881 1HB  ARG A  57      17.121  27.690   6.944  1.00  0.87           H  
ATOM    882 2HB  ARG A  57      16.148  28.723   5.908  1.00  0.87           H  
ATOM    883 1HG  ARG A  57      14.128  27.458   6.504  1.00  0.87           H  
ATOM    884 2HG  ARG A  57      15.106  26.353   7.505  1.00  0.87           H  
ATOM    885 1HD  ARG A  57      15.745  28.188   8.937  1.00  0.87           H  
ATOM    886 2HD  ARG A  57      14.830  29.330   7.923  1.00  0.87           H  
ATOM    887  HE  ARG A  57      13.009  27.372   8.687  1.00  0.87           H  
ATOM    888 1HH1 ARG A  57      15.087  29.706  10.300  1.00  0.87           H  
ATOM    889 2HH1 ARG A  57      14.013  29.907  11.667  1.00  0.87           H  
ATOM    890 1HH2 ARG A  57      11.625  27.640  10.476  1.00  0.87           H  
ATOM    891 2HH2 ARG A  57      12.057  28.738  11.768  1.00  0.87           H  
ATOM    892  N   ASN A  58      18.763  27.000   4.265  1.00  0.90           N  
ATOM    893  CA  ASN A  58      19.829  27.535   3.428  1.00  0.90           C  
ATOM    894  C   ASN A  58      20.154  26.639   2.231  1.00  0.90           C  
ATOM    895  O   ASN A  58      21.154  26.851   1.544  1.00  0.90           O  
ATOM    896  CB  ASN A  58      21.077  27.733   4.259  1.00  0.90           C  
ATOM    897  CG  ASN A  58      20.921  28.830   5.281  1.00  0.90           C  
ATOM    898  OD1 ASN A  58      20.309  29.869   5.010  1.00  0.90           O  
ATOM    899  ND2 ASN A  58      21.465  28.617   6.454  1.00  0.90           N  
ATOM    900  H   ASN A  58      18.992  26.323   4.976  1.00  0.90           H  
ATOM    901  HA  ASN A  58      19.507  28.500   3.033  1.00  0.90           H  
ATOM    902 1HB  ASN A  58      21.320  26.801   4.772  1.00  0.90           H  
ATOM    903 2HB  ASN A  58      21.914  27.975   3.605  1.00  0.90           H  
ATOM    904 1HD2 ASN A  58      21.395  29.311   7.172  1.00  0.90           H  
ATOM    905 2HD2 ASN A  58      21.954  27.763   6.632  1.00  0.90           H  
ATOM    906  N   LYS A  59      19.313  25.640   1.972  1.00  0.91           N  
ATOM    907  CA  LYS A  59      19.548  24.690   0.886  1.00  0.91           C  
ATOM    908  C   LYS A  59      18.486  24.809  -0.208  1.00  0.91           C  
ATOM    909  O   LYS A  59      18.182  23.836  -0.902  1.00  0.91           O  
ATOM    910  CB  LYS A  59      19.549  23.276   1.438  1.00  0.91           C  
ATOM    911  CG  LYS A  59      20.579  22.996   2.518  1.00  0.91           C  
ATOM    912  CD  LYS A  59      21.999  23.038   2.010  1.00  0.91           C  
ATOM    913  CE  LYS A  59      22.930  22.602   3.107  1.00  0.91           C  
ATOM    914  NZ  LYS A  59      22.590  21.229   3.520  1.00  0.91           N  
ATOM    915  H   LYS A  59      18.487  25.494   2.553  1.00  0.91           H  
ATOM    916  HA  LYS A  59      20.519  24.901   0.439  1.00  0.91           H  
ATOM    917 1HB  LYS A  59      18.586  23.075   1.870  1.00  0.91           H  
ATOM    918 2HB  LYS A  59      19.708  22.569   0.631  1.00  0.91           H  
ATOM    919 1HG  LYS A  59      20.466  23.720   3.324  1.00  0.91           H  
ATOM    920 2HG  LYS A  59      20.393  21.998   2.926  1.00  0.91           H  
ATOM    921 1HD  LYS A  59      22.101  22.352   1.180  1.00  0.91           H  
ATOM    922 2HD  LYS A  59      22.257  24.047   1.679  1.00  0.91           H  
ATOM    923 1HE  LYS A  59      23.963  22.629   2.758  1.00  0.91           H  
ATOM    924 2HE  LYS A  59      22.825  23.268   3.963  1.00  0.91           H  
ATOM    925 1HZ  LYS A  59      23.168  20.875   4.277  1.00  0.91           H  
ATOM    926 2HZ  LYS A  59      21.637  21.217   3.842  1.00  0.91           H  
ATOM    927 3HZ  LYS A  59      22.679  20.601   2.738  1.00  0.91           H  
ATOM    928  N   ARG A  60      17.980  26.028  -0.403  1.00  0.89           N  
ATOM    929  CA  ARG A  60      16.887  26.331  -1.334  1.00  0.89           C  
ATOM    930  C   ARG A  60      17.159  25.926  -2.777  1.00  0.89           C  
ATOM    931  O   ARG A  60      16.228  25.623  -3.517  1.00  0.89           O  
ATOM    932  CB  ARG A  60      16.550  27.813  -1.294  1.00  0.89           C  
ATOM    933  CG  ARG A  60      15.845  28.267  -0.026  1.00  0.89           C  
ATOM    934  CD  ARG A  60      15.284  29.645  -0.159  1.00  0.89           C  
ATOM    935  NE  ARG A  60      16.326  30.656  -0.310  1.00  0.89           N  
ATOM    936  CZ  ARG A  60      16.939  31.274   0.722  1.00  0.89           C  
ATOM    937  NH1 ARG A  60      16.594  30.980   1.956  1.00  0.89           N  
ATOM    938  NH2 ARG A  60      17.886  32.173   0.496  1.00  0.89           N  
ATOM    939  H   ARG A  60      18.333  26.776   0.180  1.00  0.89           H  
ATOM    940  HA  ARG A  60      16.002  25.786  -0.992  1.00  0.89           H  
ATOM    941 1HB  ARG A  60      17.463  28.398  -1.396  1.00  0.89           H  
ATOM    942 2HB  ARG A  60      15.905  28.060  -2.143  1.00  0.89           H  
ATOM    943 1HG  ARG A  60      15.022  27.580   0.196  1.00  0.89           H  
ATOM    944 2HG  ARG A  60      16.554  28.260   0.802  1.00  0.89           H  
ATOM    945 1HD  ARG A  60      14.637  29.686  -1.036  1.00  0.89           H  
ATOM    946 2HD  ARG A  60      14.703  29.882   0.732  1.00  0.89           H  
ATOM    947  HE  ARG A  60      16.614  30.901  -1.248  1.00  0.89           H  
ATOM    948 1HH1 ARG A  60      15.868  30.294   2.125  1.00  0.89           H  
ATOM    949 2HH1 ARG A  60      17.053  31.428   2.734  1.00  0.89           H  
ATOM    950 1HH2 ARG A  60      18.153  32.400  -0.451  1.00  0.89           H  
ATOM    951 2HH2 ARG A  60      18.342  32.627   1.274  1.00  0.89           H  
ATOM    952  N   ALA A  61      18.430  25.818  -3.163  1.00  0.86           N  
ATOM    953  CA  ALA A  61      18.768  25.413  -4.526  1.00  0.86           C  
ATOM    954  C   ALA A  61      18.111  24.064  -4.856  1.00  0.86           C  
ATOM    955  O   ALA A  61      17.759  23.796  -6.008  1.00  0.86           O  
ATOM    956  CB  ALA A  61      20.273  25.304  -4.688  1.00  0.86           C  
ATOM    957  H   ALA A  61      19.162  26.053  -2.513  1.00  0.86           H  
ATOM    958  HA  ALA A  61      18.384  26.168  -5.211  1.00  0.86           H  
ATOM    959 1HB  ALA A  61      20.506  25.014  -5.714  1.00  0.86           H  
ATOM    960 2HB  ALA A  61      20.734  26.265  -4.467  1.00  0.86           H  
ATOM    961 3HB  ALA A  61      20.647  24.554  -4.009  1.00  0.86           H  
ATOM    962  N   ILE A  62      17.930  23.212  -3.847  1.00  0.82           N  
ATOM    963  CA  ILE A  62      17.307  21.917  -4.049  1.00  0.82           C  
ATOM    964  C   ILE A  62      15.865  22.077  -4.526  1.00  0.82           C  
ATOM    965  O   ILE A  62      15.370  21.275  -5.317  1.00  0.82           O  
ATOM    966  CB  ILE A  62      17.345  21.062  -2.775  1.00  0.82           C  
ATOM    967  CG1 ILE A  62      18.797  20.661  -2.460  1.00  0.82           C  
ATOM    968  CG2 ILE A  62      16.454  19.838  -2.958  1.00  0.82           C  
ATOM    969  CD1 ILE A  62      18.961  20.049  -1.113  1.00  0.82           C  
ATOM    970  H   ILE A  62      18.190  23.480  -2.896  1.00  0.82           H  
ATOM    971  HA  ILE A  62      17.854  21.395  -4.826  1.00  0.82           H  
ATOM    972  HB  ILE A  62      16.982  21.652  -1.929  1.00  0.82           H  
ATOM    973 1HG1 ILE A  62      19.145  19.949  -3.190  1.00  0.82           H  
ATOM    974 2HG1 ILE A  62      19.419  21.552  -2.511  1.00  0.82           H  
ATOM    975 1HG2 ILE A  62      16.473  19.231  -2.057  1.00  0.82           H  
ATOM    976 2HG2 ILE A  62      15.436  20.162  -3.158  1.00  0.82           H  
ATOM    977 3HG2 ILE A  62      16.822  19.271  -3.791  1.00  0.82           H  
ATOM    978 1HD1 ILE A  62      20.006  19.797  -0.945  1.00  0.82           H  
ATOM    979 2HD1 ILE A  62      18.629  20.749  -0.348  1.00  0.82           H  
ATOM    980 3HD1 ILE A  62      18.364  19.156  -1.066  1.00  0.82           H  
ATOM    981  N   GLU A  63      15.156  23.058  -3.963  1.00  0.80           N  
ATOM    982  CA  GLU A  63      13.756  23.297  -4.285  1.00  0.80           C  
ATOM    983  C   GLU A  63      13.676  23.908  -5.683  1.00  0.80           C  
ATOM    984  O   GLU A  63      12.907  23.467  -6.552  1.00  0.80           O  
ATOM    985  CB  GLU A  63      13.175  24.308  -3.275  1.00  0.80           C  
ATOM    986  CG  GLU A  63      13.129  23.837  -1.813  1.00  0.80           C  
ATOM    987  CD  GLU A  63      12.683  24.917  -0.823  1.00  0.80           C  
ATOM    988  OE1 GLU A  63      12.483  26.038  -1.232  1.00  0.80           O  
ATOM    989  OE2 GLU A  63      12.566  24.622   0.347  1.00  0.80           O  
ATOM    990  H   GLU A  63      15.627  23.716  -3.352  1.00  0.80           H  
ATOM    991  HA  GLU A  63      13.207  22.358  -4.268  1.00  0.80           H  
ATOM    992 1HB  GLU A  63      13.746  25.233  -3.311  1.00  0.80           H  
ATOM    993 2HB  GLU A  63      12.153  24.552  -3.571  1.00  0.80           H  
ATOM    994 1HG  GLU A  63      12.452  23.037  -1.747  1.00  0.80           H  
ATOM    995 2HG  GLU A  63      14.118  23.469  -1.532  1.00  0.80           H  
ATOM    996  N   ASP A  64      14.577  24.876  -5.917  1.00  0.81           N  
ATOM    997  CA  ASP A  64      14.648  25.616  -7.172  1.00  0.81           C  
ATOM    998  C   ASP A  64      14.914  24.676  -8.331  1.00  0.81           C  
ATOM    999  O   ASP A  64      14.418  24.879  -9.434  1.00  0.81           O  
ATOM   1000  CB  ASP A  64      15.768  26.661  -7.132  1.00  0.81           C  
ATOM   1001  CG  ASP A  64      15.505  27.886  -6.223  1.00  0.81           C  
ATOM   1002  OD1 ASP A  64      14.385  28.100  -5.824  1.00  0.81           O  
ATOM   1003  OD2 ASP A  64      16.451  28.592  -5.939  1.00  0.81           O  
ATOM   1004  H   ASP A  64      15.206  25.136  -5.155  1.00  0.81           H  
ATOM   1005  HA  ASP A  64      13.693  26.116  -7.338  1.00  0.81           H  
ATOM   1006 1HB  ASP A  64      16.678  26.176  -6.802  1.00  0.81           H  
ATOM   1007 2HB  ASP A  64      15.951  27.021  -8.143  1.00  0.81           H  
ATOM   1008  N   HIS A  65      15.685  23.627  -8.060  1.00  0.83           N  
ATOM   1009  CA  HIS A  65      16.049  22.642  -9.058  1.00  0.83           C  
ATOM   1010  C   HIS A  65      14.884  21.889  -9.693  1.00  0.83           C  
ATOM   1011  O   HIS A  65      15.037  21.363 -10.793  1.00  0.83           O  
ATOM   1012  CB  HIS A  65      16.975  21.594  -8.480  1.00  0.83           C  
ATOM   1013  CG  HIS A  65      17.507  20.799  -9.552  1.00  0.83           C  
ATOM   1014  ND1 HIS A  65      18.370  21.330 -10.483  1.00  0.83           N  
ATOM   1015  CD2 HIS A  65      17.295  19.525  -9.914  1.00  0.83           C  
ATOM   1016  CE1 HIS A  65      18.663  20.425 -11.368  1.00  0.83           C  
ATOM   1017  NE2 HIS A  65      18.025  19.316 -11.052  1.00  0.83           N  
ATOM   1018  H   HIS A  65      16.094  23.542  -7.132  1.00  0.83           H  
ATOM   1019  HA  HIS A  65      16.581  23.144  -9.860  1.00  0.83           H  
ATOM   1020 1HB  HIS A  65      17.778  22.075  -7.943  1.00  0.83           H  
ATOM   1021 2HB  HIS A  65      16.432  20.952  -7.784  1.00  0.83           H  
ATOM   1022  HD1 HIS A  65      18.698  22.276 -10.503  1.00  0.83           H  
ATOM   1023  HD2 HIS A  65      16.683  18.726  -9.496  1.00  0.83           H  
ATOM   1024  HE1 HIS A  65      19.337  20.653 -12.194  1.00  0.83           H  
ATOM   1025  N   PHE A  66      13.758  21.763  -8.999  1.00  0.86           N  
ATOM   1026  CA  PHE A  66      12.631  21.035  -9.574  1.00  0.86           C  
ATOM   1027  C   PHE A  66      11.504  21.985  -9.973  1.00  0.86           C  
ATOM   1028  O   PHE A  66      10.728  21.686 -10.886  1.00  0.86           O  
ATOM   1029  CB  PHE A  66      12.134  19.962  -8.612  1.00  0.86           C  
ATOM   1030  CG  PHE A  66      13.126  18.828  -8.365  1.00  0.86           C  
ATOM   1031  CD1 PHE A  66      13.995  18.844  -7.282  1.00  0.86           C  
ATOM   1032  CD2 PHE A  66      13.159  17.731  -9.214  1.00  0.86           C  
ATOM   1033  CE1 PHE A  66      14.871  17.800  -7.060  1.00  0.86           C  
ATOM   1034  CE2 PHE A  66      14.033  16.684  -8.999  1.00  0.86           C  
ATOM   1035  CZ  PHE A  66      14.890  16.718  -7.921  1.00  0.86           C  
ATOM   1036  H   PHE A  66      13.659  22.222  -8.093  1.00  0.86           H  
ATOM   1037  HA  PHE A  66      12.971  20.531 -10.478  1.00  0.86           H  
ATOM   1038 1HB  PHE A  66      11.910  20.437  -7.659  1.00  0.86           H  
ATOM   1039 2HB  PHE A  66      11.207  19.534  -8.989  1.00  0.86           H  
ATOM   1040  HD1 PHE A  66      13.980  19.701  -6.602  1.00  0.86           H  
ATOM   1041  HD2 PHE A  66      12.480  17.701 -10.061  1.00  0.86           H  
ATOM   1042  HE1 PHE A  66      15.539  17.833  -6.209  1.00  0.86           H  
ATOM   1043  HE2 PHE A  66      14.042  15.829  -9.680  1.00  0.86           H  
ATOM   1044  HZ  PHE A  66      15.576  15.888  -7.751  1.00  0.86           H  
ATOM   1045  N   ASP A  67      11.410  23.129  -9.293  1.00  0.88           N  
ATOM   1046  CA  ASP A  67      10.381  24.116  -9.610  1.00  0.88           C  
ATOM   1047  C   ASP A  67      10.558  24.698 -11.010  1.00  0.88           C  
ATOM   1048  O   ASP A  67      11.671  24.794 -11.524  1.00  0.88           O  
ATOM   1049  CB  ASP A  67      10.341  25.263  -8.596  1.00  0.88           C  
ATOM   1050  CG  ASP A  67       9.702  24.884  -7.248  1.00  0.88           C  
ATOM   1051  OD1 ASP A  67       9.171  23.802  -7.139  1.00  0.88           O  
ATOM   1052  OD2 ASP A  67       9.706  25.705  -6.359  1.00  0.88           O  
ATOM   1053  H   ASP A  67      12.059  23.321  -8.529  1.00  0.88           H  
ATOM   1054  HA  ASP A  67       9.414  23.615  -9.580  1.00  0.88           H  
ATOM   1055 1HB  ASP A  67      11.365  25.597  -8.406  1.00  0.88           H  
ATOM   1056 2HB  ASP A  67       9.802  26.108  -9.028  1.00  0.88           H  
ATOM   1057  N   ALA A  68       9.452  25.106 -11.623  1.00  0.89           N  
ATOM   1058  CA  ALA A  68       9.520  25.771 -12.922  1.00  0.89           C  
ATOM   1059  C   ALA A  68      10.330  27.044 -12.770  1.00  0.89           C  
ATOM   1060  O   ALA A  68      10.332  27.655 -11.697  1.00  0.89           O  
ATOM   1061  CB  ALA A  68       8.141  26.093 -13.460  1.00  0.89           C  
ATOM   1062  H   ALA A  68       8.558  24.973 -11.172  1.00  0.89           H  
ATOM   1063  HA  ALA A  68      10.037  25.115 -13.625  1.00  0.89           H  
ATOM   1064 1HB  ALA A  68       8.245  26.586 -14.433  1.00  0.89           H  
ATOM   1065 2HB  ALA A  68       7.571  25.173 -13.579  1.00  0.89           H  
ATOM   1066 3HB  ALA A  68       7.625  26.756 -12.770  1.00  0.89           H  
ATOM   1067  N   ALA A  69      11.009  27.453 -13.838  1.00  0.87           N  
ATOM   1068  CA  ALA A  69      11.821  28.661 -13.792  1.00  0.87           C  
ATOM   1069  C   ALA A  69      11.570  29.533 -15.017  1.00  0.87           C  
ATOM   1070  O   ALA A  69      12.454  29.651 -15.868  1.00  0.87           O  
ATOM   1071  CB  ALA A  69      13.290  28.284 -13.719  1.00  0.87           C  
ATOM   1072  H   ALA A  69      10.935  26.922 -14.713  1.00  0.87           H  
ATOM   1073  HA  ALA A  69      11.566  29.220 -12.895  1.00  0.87           H  
ATOM   1074 1HB  ALA A  69      13.899  29.186 -13.663  1.00  0.87           H  
ATOM   1075 2HB  ALA A  69      13.461  27.671 -12.829  1.00  0.87           H  
ATOM   1076 3HB  ALA A  69      13.562  27.715 -14.610  1.00  0.87           H  
ATOM   1077  N   PRO A  70      10.416  30.229 -15.089  1.00  0.82           N  
ATOM   1078  CA  PRO A  70       9.899  30.937 -16.249  1.00  0.82           C  
ATOM   1079  C   PRO A  70      10.898  31.857 -16.943  1.00  0.82           C  
ATOM   1080  O   PRO A  70      10.833  32.002 -18.162  1.00  0.82           O  
ATOM   1081  CB  PRO A  70       8.774  31.776 -15.628  1.00  0.82           C  
ATOM   1082  CG  PRO A  70       8.294  30.955 -14.472  1.00  0.82           C  
ATOM   1083  CD  PRO A  70       9.546  30.362 -13.889  1.00  0.82           C  
ATOM   1084  HA  PRO A  70       9.487  30.209 -16.956  1.00  0.82           H  
ATOM   1085 1HB  PRO A  70       9.157  32.763 -15.330  1.00  0.82           H  
ATOM   1086 2HB  PRO A  70       7.987  31.953 -16.378  1.00  0.82           H  
ATOM   1087 1HG  PRO A  70       7.752  31.591 -13.755  1.00  0.82           H  
ATOM   1088 2HG  PRO A  70       7.586  30.188 -14.817  1.00  0.82           H  
ATOM   1089 1HD  PRO A  70       9.998  31.040 -13.150  1.00  0.82           H  
ATOM   1090 2HD  PRO A  70       9.274  29.412 -13.461  1.00  0.82           H  
ATOM   1091  N   GLU A  71      11.824  32.472 -16.206  1.00  0.77           N  
ATOM   1092  CA  GLU A  71      12.791  33.358 -16.856  1.00  0.77           C  
ATOM   1093  C   GLU A  71      13.731  32.571 -17.770  1.00  0.77           C  
ATOM   1094  O   GLU A  71      14.092  33.018 -18.866  1.00  0.77           O  
ATOM   1095  CB  GLU A  71      13.605  34.110 -15.802  1.00  0.77           C  
ATOM   1096  CG  GLU A  71      12.802  35.141 -15.010  1.00  0.77           C  
ATOM   1097  CD  GLU A  71      13.613  35.836 -13.936  1.00  0.77           C  
ATOM   1098  OE1 GLU A  71      14.734  35.444 -13.714  1.00  0.77           O  
ATOM   1099  OE2 GLU A  71      13.106  36.759 -13.342  1.00  0.77           O  
ATOM   1100  H   GLU A  71      11.860  32.337 -15.207  1.00  0.77           H  
ATOM   1101  HA  GLU A  71      12.249  34.080 -17.464  1.00  0.77           H  
ATOM   1102 1HB  GLU A  71      14.028  33.397 -15.094  1.00  0.77           H  
ATOM   1103 2HB  GLU A  71      14.435  34.626 -16.284  1.00  0.77           H  
ATOM   1104 1HG  GLU A  71      12.416  35.891 -15.700  1.00  0.77           H  
ATOM   1105 2HG  GLU A  71      11.951  34.639 -14.549  1.00  0.77           H  
ATOM   1106  N   LEU A  72      14.122  31.386 -17.310  1.00  0.71           N  
ATOM   1107  CA  LEU A  72      15.015  30.517 -18.053  1.00  0.71           C  
ATOM   1108  C   LEU A  72      14.260  29.926 -19.194  1.00  0.71           C  
ATOM   1109  O   LEU A  72      14.725  29.913 -20.333  1.00  0.71           O  
ATOM   1110  CB  LEU A  72      15.571  29.397 -17.174  1.00  0.71           C  
ATOM   1111  CG  LEU A  72      16.469  28.382 -17.882  1.00  0.71           C  
ATOM   1112  CD1 LEU A  72      17.671  29.080 -18.488  1.00  0.71           C  
ATOM   1113  CD2 LEU A  72      16.893  27.321 -16.883  1.00  0.71           C  
ATOM   1114  H   LEU A  72      13.735  31.045 -16.435  1.00  0.71           H  
ATOM   1115  HA  LEU A  72      15.841  31.108 -18.446  1.00  0.71           H  
ATOM   1116 1HB  LEU A  72      16.140  29.842 -16.361  1.00  0.71           H  
ATOM   1117 2HB  LEU A  72      14.734  28.847 -16.744  1.00  0.71           H  
ATOM   1118  HG  LEU A  72      15.911  27.914 -18.685  1.00  0.71           H  
ATOM   1119 1HD1 LEU A  72      18.296  28.347 -18.999  1.00  0.71           H  
ATOM   1120 2HD1 LEU A  72      17.334  29.831 -19.206  1.00  0.71           H  
ATOM   1121 3HD1 LEU A  72      18.247  29.563 -17.700  1.00  0.71           H  
ATOM   1122 1HD2 LEU A  72      17.523  26.583 -17.380  1.00  0.71           H  
ATOM   1123 2HD2 LEU A  72      17.453  27.787 -16.073  1.00  0.71           H  
ATOM   1124 3HD2 LEU A  72      16.007  26.832 -16.478  1.00  0.71           H  
ATOM   1125  N   GLU A  73      13.072  29.432 -18.876  1.00  0.70           N  
ATOM   1126  CA  GLU A  73      12.270  28.767 -19.875  1.00  0.70           C  
ATOM   1127  C   GLU A  73      11.919  29.745 -21.001  1.00  0.70           C  
ATOM   1128  O   GLU A  73      12.006  29.390 -22.174  1.00  0.70           O  
ATOM   1129  CB  GLU A  73      11.022  28.193 -19.209  1.00  0.70           C  
ATOM   1130  CG  GLU A  73      11.324  27.048 -18.231  1.00  0.70           C  
ATOM   1131  CD  GLU A  73      10.109  26.544 -17.511  1.00  0.70           C  
ATOM   1132  OE1 GLU A  73       9.081  26.421 -18.145  1.00  0.70           O  
ATOM   1133  OE2 GLU A  73      10.185  26.301 -16.318  1.00  0.70           O  
ATOM   1134  H   GLU A  73      12.749  29.512 -17.910  1.00  0.70           H  
ATOM   1135  HA  GLU A  73      12.852  27.949 -20.296  1.00  0.70           H  
ATOM   1136 1HB  GLU A  73      10.512  28.981 -18.664  1.00  0.70           H  
ATOM   1137 2HB  GLU A  73      10.340  27.823 -19.970  1.00  0.70           H  
ATOM   1138 1HG  GLU A  73      11.771  26.221 -18.788  1.00  0.70           H  
ATOM   1139 2HG  GLU A  73      12.057  27.397 -17.501  1.00  0.70           H  
ATOM   1140  N   THR A  74      11.622  31.003 -20.653  1.00  0.78           N  
ATOM   1141  CA  THR A  74      11.320  32.022 -21.645  1.00  0.78           C  
ATOM   1142  C   THR A  74      12.523  32.295 -22.522  1.00  0.78           C  
ATOM   1143  O   THR A  74      12.398  32.375 -23.743  1.00  0.78           O  
ATOM   1144  CB  THR A  74      10.888  33.350 -20.999  1.00  0.78           C  
ATOM   1145  OG1 THR A  74       9.690  33.160 -20.244  1.00  0.78           O  
ATOM   1146  CG2 THR A  74      10.661  34.396 -22.076  1.00  0.78           C  
ATOM   1147  H   THR A  74      11.557  31.262 -19.673  1.00  0.78           H  
ATOM   1148  HA  THR A  74      10.510  31.660 -22.278  1.00  0.78           H  
ATOM   1149  HB  THR A  74      11.675  33.693 -20.324  1.00  0.78           H  
ATOM   1150  HG1 THR A  74       9.903  32.606 -19.465  1.00  0.78           H  
ATOM   1151 1HG2 THR A  74      10.365  35.334 -21.612  1.00  0.78           H  
ATOM   1152 2HG2 THR A  74      11.585  34.541 -22.638  1.00  0.78           H  
ATOM   1153 3HG2 THR A  74       9.876  34.058 -22.750  1.00  0.78           H  
ATOM   1154  N   ASP A  75      13.703  32.425 -21.910  1.00  1.04           N  
ATOM   1155  CA  ASP A  75      14.908  32.705 -22.672  1.00  1.04           C  
ATOM   1156  C   ASP A  75      15.190  31.556 -23.642  1.00  1.04           C  
ATOM   1157  O   ASP A  75      15.433  31.780 -24.834  1.00  1.04           O  
ATOM   1158  CB  ASP A  75      16.090  32.912 -21.709  1.00  1.04           C  
ATOM   1159  CG  ASP A  75      17.381  33.444 -22.375  1.00  1.04           C  
ATOM   1160  OD1 ASP A  75      17.358  34.559 -22.852  1.00  1.04           O  
ATOM   1161  OD2 ASP A  75      18.394  32.747 -22.403  1.00  1.04           O  
ATOM   1162  H   ASP A  75      13.768  32.367 -20.892  1.00  1.04           H  
ATOM   1163  HA  ASP A  75      14.754  33.617 -23.247  1.00  1.04           H  
ATOM   1164 1HB  ASP A  75      15.790  33.604 -20.920  1.00  1.04           H  
ATOM   1165 2HB  ASP A  75      16.317  31.959 -21.221  1.00  1.04           H  
ATOM   1166  N   LEU A  76      15.098  30.320 -23.150  1.00  1.64           N  
ATOM   1167  CA  LEU A  76      15.354  29.167 -23.991  1.00  1.64           C  
ATOM   1168  C   LEU A  76      14.345  29.078 -25.135  1.00  1.64           C  
ATOM   1169  O   LEU A  76      14.710  28.791 -26.281  1.00  1.64           O  
ATOM   1170  CB  LEU A  76      15.295  27.902 -23.135  1.00  1.64           C  
ATOM   1171  CG  LEU A  76      16.427  27.718 -22.121  1.00  1.64           C  
ATOM   1172  CD1 LEU A  76      16.112  26.520 -21.234  1.00  1.64           C  
ATOM   1173  CD2 LEU A  76      17.725  27.524 -22.861  1.00  1.64           C  
ATOM   1174  H   LEU A  76      14.873  30.184 -22.164  1.00  1.64           H  
ATOM   1175  HA  LEU A  76      16.352  29.266 -24.414  1.00  1.64           H  
ATOM   1176 1HB  LEU A  76      14.374  27.936 -22.565  1.00  1.64           H  
ATOM   1177 2HB  LEU A  76      15.269  27.028 -23.790  1.00  1.64           H  
ATOM   1178  HG  LEU A  76      16.501  28.600 -21.488  1.00  1.64           H  
ATOM   1179 1HD1 LEU A  76      16.911  26.386 -20.506  1.00  1.64           H  
ATOM   1180 2HD1 LEU A  76      15.168  26.690 -20.714  1.00  1.64           H  
ATOM   1181 3HD1 LEU A  76      16.036  25.638 -21.844  1.00  1.64           H  
ATOM   1182 1HD2 LEU A  76      18.537  27.393 -22.147  1.00  1.64           H  
ATOM   1183 2HD2 LEU A  76      17.651  26.653 -23.489  1.00  1.64           H  
ATOM   1184 3HD2 LEU A  76      17.922  28.400 -23.480  1.00  1.64           H  
ATOM   1185  N   GLU A  77      13.074  29.375 -24.858  1.00  2.88           N  
ATOM   1186  CA  GLU A  77      12.075  29.311 -25.912  1.00  2.88           C  
ATOM   1187  C   GLU A  77      12.319  30.412 -26.945  1.00  2.88           C  
ATOM   1188  O   GLU A  77      12.295  30.156 -28.150  1.00  2.88           O  
ATOM   1189  CB  GLU A  77      10.657  29.387 -25.325  1.00  2.88           C  
ATOM   1190  CG  GLU A  77       9.535  29.191 -26.349  1.00  2.88           C  
ATOM   1191  CD  GLU A  77       8.141  29.022 -25.731  1.00  2.88           C  
ATOM   1192  OE1 GLU A  77       8.022  29.004 -24.517  1.00  2.88           O  
ATOM   1193  OE2 GLU A  77       7.203  28.909 -26.487  1.00  2.88           O  
ATOM   1194  H   GLU A  77      12.787  29.604 -23.906  1.00  2.88           H  
ATOM   1195  HA  GLU A  77      12.175  28.353 -26.421  1.00  2.88           H  
ATOM   1196 1HB  GLU A  77      10.545  28.647 -24.536  1.00  2.88           H  
ATOM   1197 2HB  GLU A  77      10.520  30.366 -24.861  1.00  2.88           H  
ATOM   1198 1HG  GLU A  77       9.522  30.053 -27.016  1.00  2.88           H  
ATOM   1199 2HG  GLU A  77       9.768  28.311 -26.945  1.00  2.88           H  
ATOM   1200  N   ALA A  78      12.618  31.628 -26.475  1.00  5.18           N  
ATOM   1201  CA  ALA A  78      12.856  32.785 -27.337  1.00  5.18           C  
ATOM   1202  C   ALA A  78      14.012  32.545 -28.303  1.00  5.18           C  
ATOM   1203  O   ALA A  78      13.981  32.992 -29.451  1.00  5.18           O  
ATOM   1204  CB  ALA A  78      13.157  34.008 -26.484  1.00  5.18           C  
ATOM   1205  H   ALA A  78      12.646  31.774 -25.468  1.00  5.18           H  
ATOM   1206  HA  ALA A  78      11.954  32.961 -27.920  1.00  5.18           H  
ATOM   1207 1HB  ALA A  78      13.309  34.873 -27.126  1.00  5.18           H  
ATOM   1208 2HB  ALA A  78      12.323  34.193 -25.808  1.00  5.18           H  
ATOM   1209 3HB  ALA A  78      14.061  33.824 -25.900  1.00  5.18           H  
ATOM   1210  N   LYS A  79      15.019  31.812 -27.840  1.00  8.27           N  
ATOM   1211  CA  LYS A  79      16.203  31.492 -28.624  1.00  8.27           C  
ATOM   1212  C   LYS A  79      16.055  30.236 -29.489  1.00  8.27           C  
ATOM   1213  O   LYS A  79      16.992  29.860 -30.197  1.00  8.27           O  
ATOM   1214  CB  LYS A  79      17.393  31.362 -27.684  1.00  8.27           C  
ATOM   1215  CG  LYS A  79      17.787  32.673 -27.038  1.00  8.27           C  
ATOM   1216  CD  LYS A  79      18.885  32.501 -26.020  1.00  8.27           C  
ATOM   1217  CE  LYS A  79      19.307  33.853 -25.452  1.00  8.27           C  
ATOM   1218  NZ  LYS A  79      20.225  33.715 -24.291  1.00  8.27           N  
ATOM   1219  H   LYS A  79      14.987  31.502 -26.866  1.00  8.27           H  
ATOM   1220  HA  LYS A  79      16.392  32.328 -29.296  1.00  8.27           H  
ATOM   1221 1HB  LYS A  79      17.138  30.664 -26.879  1.00  8.27           H  
ATOM   1222 2HB  LYS A  79      18.250  30.961 -28.219  1.00  8.27           H  
ATOM   1223 1HG  LYS A  79      18.113  33.376 -27.802  1.00  8.27           H  
ATOM   1224 2HG  LYS A  79      16.917  33.095 -26.530  1.00  8.27           H  
ATOM   1225 1HD  LYS A  79      18.514  31.882 -25.193  1.00  8.27           H  
ATOM   1226 2HD  LYS A  79      19.744  32.009 -26.470  1.00  8.27           H  
ATOM   1227 1HE  LYS A  79      19.812  34.417 -26.232  1.00  8.27           H  
ATOM   1228 2HE  LYS A  79      18.421  34.402 -25.138  1.00  8.27           H  
ATOM   1229 1HZ  LYS A  79      20.466  34.625 -23.944  1.00  8.27           H  
ATOM   1230 2HZ  LYS A  79      19.715  33.201 -23.550  1.00  8.27           H  
ATOM   1231 3HZ  LYS A  79      21.053  33.215 -24.547  1.00  8.27           H  
ATOM   1232  N   GLY A  80      14.905  29.558 -29.401  1.00 10.39           N  
ATOM   1233  CA  GLY A  80      14.663  28.340 -30.167  1.00 10.39           C  
ATOM   1234  C   GLY A  80      15.337  27.103 -29.578  1.00 10.39           C  
ATOM   1235  O   GLY A  80      15.426  26.056 -30.230  1.00 10.39           O  
ATOM   1236  H   GLY A  80      14.145  29.906 -28.818  1.00 10.39           H  
ATOM   1237 1HA  GLY A  80      13.586  28.172 -30.216  1.00 10.39           H  
ATOM   1238 2HA  GLY A  80      15.004  28.487 -31.189  1.00 10.39           H  
ATOM   1239  N   LYS A  81      15.818  27.190 -28.340  1.00  9.70           N  
ATOM   1240  CA  LYS A  81      16.537  26.075 -27.747  1.00  9.70           C  
ATOM   1241  C   LYS A  81      15.553  25.103 -27.130  1.00  9.70           C  
ATOM   1242  O   LYS A  81      15.505  24.922 -25.911  1.00  9.70           O  
ATOM   1243  CB  LYS A  81      17.515  26.586 -26.702  1.00  9.70           C  
ATOM   1244  CG  LYS A  81      18.505  27.611 -27.218  1.00  9.70           C  
ATOM   1245  CD  LYS A  81      19.413  27.039 -28.289  1.00  9.70           C  
ATOM   1246  CE  LYS A  81      20.429  28.076 -28.758  1.00  9.70           C  
ATOM   1247  NZ  LYS A  81      21.302  27.550 -29.846  1.00  9.70           N  
ATOM   1248  H   LYS A  81      15.666  28.030 -27.786  1.00  9.70           H  
ATOM   1249  HA  LYS A  81      17.090  25.555 -28.529  1.00  9.70           H  
ATOM   1250 1HB  LYS A  81      16.958  27.041 -25.885  1.00  9.70           H  
ATOM   1251 2HB  LYS A  81      18.071  25.749 -26.296  1.00  9.70           H  
ATOM   1252 1HG  LYS A  81      17.949  28.442 -27.647  1.00  9.70           H  
ATOM   1253 2HG  LYS A  81      19.108  27.987 -26.392  1.00  9.70           H  
ATOM   1254 1HD  LYS A  81      19.941  26.168 -27.899  1.00  9.70           H  
ATOM   1255 2HD  LYS A  81      18.807  26.728 -29.143  1.00  9.70           H  
ATOM   1256 1HE  LYS A  81      19.892  28.953 -29.127  1.00  9.70           H  
ATOM   1257 2HE  LYS A  81      21.051  28.372 -27.915  1.00  9.70           H  
ATOM   1258 1HZ  LYS A  81      21.955  28.265 -30.130  1.00  9.70           H  
ATOM   1259 2HZ  LYS A  81      21.810  26.742 -29.513  1.00  9.70           H  
ATOM   1260 3HZ  LYS A  81      20.726  27.286 -30.634  1.00  9.70           H  
ATOM   1261  N   HIS A  82      14.813  24.428 -27.996  1.00  6.92           N  
ATOM   1262  CA  HIS A  82      13.717  23.571 -27.576  1.00  6.92           C  
ATOM   1263  C   HIS A  82      14.194  22.316 -26.862  1.00  6.92           C  
ATOM   1264  O   HIS A  82      13.526  21.824 -25.951  1.00  6.92           O  
ATOM   1265  CB  HIS A  82      12.840  23.229 -28.781  1.00  6.92           C  
ATOM   1266  CG  HIS A  82      12.029  24.412 -29.241  1.00  6.92           C  
ATOM   1267  ND1 HIS A  82      10.983  24.926 -28.501  1.00  6.92           N  
ATOM   1268  CD2 HIS A  82      12.121  25.186 -30.347  1.00  6.92           C  
ATOM   1269  CE1 HIS A  82      10.466  25.965 -29.133  1.00  6.92           C  
ATOM   1270  NE2 HIS A  82      11.134  26.143 -30.256  1.00  6.92           N  
ATOM   1271  H   HIS A  82      14.976  24.631 -28.984  1.00  6.92           H  
ATOM   1272  HA  HIS A  82      13.092  24.126 -26.883  1.00  6.92           H  
ATOM   1273 1HB  HIS A  82      13.466  22.894 -29.608  1.00  6.92           H  
ATOM   1274 2HB  HIS A  82      12.161  22.418 -28.525  1.00  6.92           H  
ATOM   1275  HD2 HIS A  82      12.844  25.077 -31.157  1.00  6.92           H  
ATOM   1276  HE1 HIS A  82       9.627  26.571 -28.784  1.00  6.92           H  
ATOM   1277  HE2 HIS A  82      10.957  26.865 -30.940  1.00  6.92           H  
ATOM   1278  N   GLU A  83      15.364  21.801 -27.234  1.00  4.18           N  
ATOM   1279  CA  GLU A  83      15.864  20.618 -26.546  1.00  4.18           C  
ATOM   1280  C   GLU A  83      16.146  20.941 -25.077  1.00  4.18           C  
ATOM   1281  O   GLU A  83      15.852  20.144 -24.187  1.00  4.18           O  
ATOM   1282  CB  GLU A  83      17.136  20.098 -27.219  1.00  4.18           C  
ATOM   1283  CG  GLU A  83      16.913  19.490 -28.605  1.00  4.18           C  
ATOM   1284  CD  GLU A  83      18.193  19.042 -29.274  1.00  4.18           C  
ATOM   1285  OE1 GLU A  83      19.247  19.314 -28.747  1.00  4.18           O  
ATOM   1286  OE2 GLU A  83      18.113  18.427 -30.313  1.00  4.18           O  
ATOM   1287  H   GLU A  83      15.889  22.227 -27.983  1.00  4.18           H  
ATOM   1288  HA  GLU A  83      15.100  19.841 -26.584  1.00  4.18           H  
ATOM   1289 1HB  GLU A  83      17.849  20.917 -27.322  1.00  4.18           H  
ATOM   1290 2HB  GLU A  83      17.598  19.341 -26.586  1.00  4.18           H  
ATOM   1291 1HG  GLU A  83      16.247  18.632 -28.508  1.00  4.18           H  
ATOM   1292 2HG  GLU A  83      16.417  20.228 -29.234  1.00  4.18           H  
ATOM   1293  N   LEU A  84      16.694  22.133 -24.823  1.00  2.47           N  
ATOM   1294  CA  LEU A  84      17.047  22.507 -23.461  1.00  2.47           C  
ATOM   1295  C   LEU A  84      15.801  22.910 -22.713  1.00  2.47           C  
ATOM   1296  O   LEU A  84      15.660  22.643 -21.520  1.00  2.47           O  
ATOM   1297  CB  LEU A  84      18.028  23.668 -23.460  1.00  2.47           C  
ATOM   1298  CG  LEU A  84      19.396  23.405 -24.067  1.00  2.47           C  
ATOM   1299  CD1 LEU A  84      20.196  24.704 -24.056  1.00  2.47           C  
ATOM   1300  CD2 LEU A  84      20.091  22.313 -23.289  1.00  2.47           C  
ATOM   1301  H   LEU A  84      16.881  22.767 -25.586  1.00  2.47           H  
ATOM   1302  HA  LEU A  84      17.499  21.651 -22.965  1.00  2.47           H  
ATOM   1303 1HB  LEU A  84      17.574  24.469 -24.034  1.00  2.47           H  
ATOM   1304 2HB  LEU A  84      18.167  24.014 -22.436  1.00  2.47           H  
ATOM   1305  HG  LEU A  84      19.281  23.090 -25.105  1.00  2.47           H  
ATOM   1306 1HD1 LEU A  84      21.176  24.532 -24.501  1.00  2.47           H  
ATOM   1307 2HD1 LEU A  84      19.673  25.464 -24.624  1.00  2.47           H  
ATOM   1308 3HD1 LEU A  84      20.319  25.044 -23.028  1.00  2.47           H  
ATOM   1309 1HD2 LEU A  84      21.072  22.121 -23.727  1.00  2.47           H  
ATOM   1310 2HD2 LEU A  84      20.211  22.620 -22.250  1.00  2.47           H  
ATOM   1311 3HD2 LEU A  84      19.494  21.413 -23.336  1.00  2.47           H  
ATOM   1312  N   LEU A  85      14.876  23.539 -23.426  1.00  1.58           N  
ATOM   1313  CA  LEU A  85      13.637  23.985 -22.833  1.00  1.58           C  
ATOM   1314  C   LEU A  85      12.938  22.774 -22.247  1.00  1.58           C  
ATOM   1315  O   LEU A  85      12.506  22.788 -21.088  1.00  1.58           O  
ATOM   1316  CB  LEU A  85      12.785  24.629 -23.914  1.00  1.58           C  
ATOM   1317  CG  LEU A  85      11.485  25.183 -23.529  1.00  1.58           C  
ATOM   1318  CD1 LEU A  85      11.726  26.285 -22.544  1.00  1.58           C  
ATOM   1319  CD2 LEU A  85      10.805  25.698 -24.792  1.00  1.58           C  
ATOM   1320  H   LEU A  85      15.052  23.758 -24.406  1.00  1.58           H  
ATOM   1321  HA  LEU A  85      13.844  24.700 -22.040  1.00  1.58           H  
ATOM   1322 1HB  LEU A  85      13.363  25.427 -24.384  1.00  1.58           H  
ATOM   1323 2HB  LEU A  85      12.584  23.876 -24.661  1.00  1.58           H  
ATOM   1324  HG  LEU A  85      10.869  24.425 -23.057  1.00  1.58           H  
ATOM   1325 1HD1 LEU A  85      10.798  26.738 -22.247  1.00  1.58           H  
ATOM   1326 2HD1 LEU A  85      12.231  25.890 -21.664  1.00  1.58           H  
ATOM   1327 3HD1 LEU A  85      12.344  27.033 -23.015  1.00  1.58           H  
ATOM   1328 1HD2 LEU A  85       9.846  26.144 -24.552  1.00  1.58           H  
ATOM   1329 2HD2 LEU A  85      11.439  26.444 -25.254  1.00  1.58           H  
ATOM   1330 3HD2 LEU A  85      10.660  24.874 -25.490  1.00  1.58           H  
ATOM   1331  N   ALA A  86      12.849  21.706 -23.053  1.00  1.15           N  
ATOM   1332  CA  ALA A  86      12.249  20.467 -22.599  1.00  1.15           C  
ATOM   1333  C   ALA A  86      13.026  19.876 -21.435  1.00  1.15           C  
ATOM   1334  O   ALA A  86      12.429  19.459 -20.453  1.00  1.15           O  
ATOM   1335  CB  ALA A  86      12.196  19.463 -23.728  1.00  1.15           C  
ATOM   1336  H   ALA A  86      13.205  21.761 -24.008  1.00  1.15           H  
ATOM   1337  HA  ALA A  86      11.237  20.681 -22.262  1.00  1.15           H  
ATOM   1338 1HB  ALA A  86      11.723  18.544 -23.372  1.00  1.15           H  
ATOM   1339 2HB  ALA A  86      11.622  19.877 -24.555  1.00  1.15           H  
ATOM   1340 3HB  ALA A  86      13.212  19.248 -24.063  1.00  1.15           H  
ATOM   1341  N   LEU A  87      14.360  19.913 -21.470  1.00  0.97           N  
ATOM   1342  CA  LEU A  87      15.087  19.335 -20.346  1.00  0.97           C  
ATOM   1343  C   LEU A  87      14.779  20.059 -19.043  1.00  0.97           C  
ATOM   1344  O   LEU A  87      14.670  19.423 -17.999  1.00  0.97           O  
ATOM   1345  CB  LEU A  87      16.595  19.326 -20.604  1.00  0.97           C  
ATOM   1346  CG  LEU A  87      17.060  18.339 -21.683  1.00  0.97           C  
ATOM   1347  CD1 LEU A  87      18.536  18.551 -21.967  1.00  0.97           C  
ATOM   1348  CD2 LEU A  87      16.789  16.925 -21.210  1.00  0.97           C  
ATOM   1349  H   LEU A  87      14.862  20.265 -22.288  1.00  0.97           H  
ATOM   1350  HA  LEU A  87      14.765  18.301 -20.236  1.00  0.97           H  
ATOM   1351 1HB  LEU A  87      16.897  20.326 -20.910  1.00  0.97           H  
ATOM   1352 2HB  LEU A  87      17.106  19.080 -19.676  1.00  0.97           H  
ATOM   1353  HG  LEU A  87      16.512  18.513 -22.594  1.00  0.97           H  
ATOM   1354 1HD1 LEU A  87      18.860  17.855 -22.740  1.00  0.97           H  
ATOM   1355 2HD1 LEU A  87      18.686  19.562 -22.306  1.00  0.97           H  
ATOM   1356 3HD1 LEU A  87      19.110  18.380 -21.059  1.00  0.97           H  
ATOM   1357 1HD2 LEU A  87      17.108  16.219 -21.977  1.00  0.97           H  
ATOM   1358 2HD2 LEU A  87      17.341  16.736 -20.289  1.00  0.97           H  
ATOM   1359 3HD2 LEU A  87      15.721  16.803 -21.026  1.00  0.97           H  
ATOM   1360  N   VAL A  88      14.601  21.378 -19.096  1.00  0.91           N  
ATOM   1361  CA  VAL A  88      14.253  22.116 -17.887  1.00  0.91           C  
ATOM   1362  C   VAL A  88      12.827  21.776 -17.437  1.00  0.91           C  
ATOM   1363  O   VAL A  88      12.579  21.419 -16.280  1.00  0.91           O  
ATOM   1364  CB  VAL A  88      14.367  23.639 -18.133  1.00  0.91           C  
ATOM   1365  CG1 VAL A  88      13.839  24.423 -16.933  1.00  0.91           C  
ATOM   1366  CG2 VAL A  88      15.819  23.999 -18.383  1.00  0.91           C  
ATOM   1367  H   VAL A  88      14.728  21.865 -19.985  1.00  0.91           H  
ATOM   1368  HA  VAL A  88      14.948  21.835 -17.099  1.00  0.91           H  
ATOM   1369  HB  VAL A  88      13.765  23.907 -19.007  1.00  0.91           H  
ATOM   1370 1HG1 VAL A  88      13.921  25.492 -17.133  1.00  0.91           H  
ATOM   1371 2HG1 VAL A  88      12.790  24.171 -16.763  1.00  0.91           H  
ATOM   1372 3HG1 VAL A  88      14.422  24.174 -16.047  1.00  0.91           H  
ATOM   1373 1HG2 VAL A  88      15.893  25.064 -18.571  1.00  0.91           H  
ATOM   1374 2HG2 VAL A  88      16.414  23.738 -17.509  1.00  0.91           H  
ATOM   1375 3HG2 VAL A  88      16.187  23.454 -19.246  1.00  0.91           H  
ATOM   1376  N   ARG A  89      11.884  21.827 -18.372  1.00  0.90           N  
ATOM   1377  CA  ARG A  89      10.487  21.565 -18.053  1.00  0.90           C  
ATOM   1378  C   ARG A  89      10.217  20.132 -17.589  1.00  0.90           C  
ATOM   1379  O   ARG A  89       9.346  19.907 -16.749  1.00  0.90           O  
ATOM   1380  CB  ARG A  89       9.611  21.909 -19.246  1.00  0.90           C  
ATOM   1381  CG  ARG A  89       9.497  23.421 -19.495  1.00  0.90           C  
ATOM   1382  CD  ARG A  89       8.687  23.774 -20.694  1.00  0.90           C  
ATOM   1383  NE  ARG A  89       8.564  25.233 -20.836  1.00  0.90           N  
ATOM   1384  CZ  ARG A  89       8.110  25.878 -21.940  1.00  0.90           C  
ATOM   1385  NH1 ARG A  89       7.736  25.189 -22.997  1.00  0.90           N  
ATOM   1386  NH2 ARG A  89       8.053  27.203 -21.963  1.00  0.90           N  
ATOM   1387  H   ARG A  89      12.136  22.085 -19.327  1.00  0.90           H  
ATOM   1388  HA  ARG A  89      10.205  22.237 -17.243  1.00  0.90           H  
ATOM   1389 1HB  ARG A  89      10.030  21.447 -20.143  1.00  0.90           H  
ATOM   1390 2HB  ARG A  89       8.612  21.504 -19.101  1.00  0.90           H  
ATOM   1391 1HG  ARG A  89       9.036  23.890 -18.627  1.00  0.90           H  
ATOM   1392 2HG  ARG A  89      10.500  23.837 -19.633  1.00  0.90           H  
ATOM   1393 1HD  ARG A  89       9.173  23.381 -21.586  1.00  0.90           H  
ATOM   1394 2HD  ARG A  89       7.689  23.352 -20.602  1.00  0.90           H  
ATOM   1395  HE  ARG A  89       8.841  25.802 -20.019  1.00  0.90           H  
ATOM   1396 1HH1 ARG A  89       7.783  24.182 -22.985  1.00  0.90           H  
ATOM   1397 2HH1 ARG A  89       7.399  25.671 -23.822  1.00  0.90           H  
ATOM   1398 1HH2 ARG A  89       8.344  27.735 -21.155  1.00  0.90           H  
ATOM   1399 2HH2 ARG A  89       7.749  27.707 -22.813  1.00  0.90           H  
ATOM   1400  N   ASP A  90      10.992  19.181 -18.098  1.00  0.89           N  
ATOM   1401  CA  ASP A  90      10.828  17.767 -17.795  1.00  0.89           C  
ATOM   1402  C   ASP A  90      11.750  17.239 -16.684  1.00  0.89           C  
ATOM   1403  O   ASP A  90      11.899  16.023 -16.548  1.00  0.89           O  
ATOM   1404  CB  ASP A  90      11.040  16.925 -19.061  1.00  0.89           C  
ATOM   1405  CG  ASP A  90       9.968  17.171 -20.156  1.00  0.89           C  
ATOM   1406  OD1 ASP A  90       8.929  17.708 -19.845  1.00  0.89           O  
ATOM   1407  OD2 ASP A  90      10.206  16.808 -21.285  1.00  0.89           O  
ATOM   1408  H   ASP A  90      11.697  19.436 -18.785  1.00  0.89           H  
ATOM   1409  HA  ASP A  90       9.801  17.617 -17.463  1.00  0.89           H  
ATOM   1410 1HB  ASP A  90      12.025  17.147 -19.478  1.00  0.89           H  
ATOM   1411 2HB  ASP A  90      11.029  15.870 -18.795  1.00  0.89           H  
ATOM   1412  N   ILE A  91      12.350  18.118 -15.859  1.00  0.87           N  
ATOM   1413  CA  ILE A  91      13.220  17.609 -14.783  1.00  0.87           C  
ATOM   1414  C   ILE A  91      12.457  16.649 -13.870  1.00  0.87           C  
ATOM   1415  O   ILE A  91      12.979  15.602 -13.482  1.00  0.87           O  
ATOM   1416  CB  ILE A  91      13.814  18.751 -13.912  1.00  0.87           C  
ATOM   1417  CG1 ILE A  91      14.823  19.552 -14.715  1.00  0.87           C  
ATOM   1418  CG2 ILE A  91      14.456  18.180 -12.639  1.00  0.87           C  
ATOM   1419  CD1 ILE A  91      15.252  20.843 -14.063  1.00  0.87           C  
ATOM   1420  H   ILE A  91      12.238  19.126 -15.997  1.00  0.87           H  
ATOM   1421  HA  ILE A  91      14.046  17.066 -15.238  1.00  0.87           H  
ATOM   1422  HB  ILE A  91      13.014  19.436 -13.631  1.00  0.87           H  
ATOM   1423 1HG1 ILE A  91      15.704  18.939 -14.887  1.00  0.87           H  
ATOM   1424 2HG1 ILE A  91      14.382  19.788 -15.660  1.00  0.87           H  
ATOM   1425 1HG2 ILE A  91      14.853  18.995 -12.028  1.00  0.87           H  
ATOM   1426 2HG2 ILE A  91      13.708  17.639 -12.077  1.00  0.87           H  
ATOM   1427 3HG2 ILE A  91      15.258  17.505 -12.909  1.00  0.87           H  
ATOM   1428 1HD1 ILE A  91      15.963  21.356 -14.706  1.00  0.87           H  
ATOM   1429 2HD1 ILE A  91      14.376  21.480 -13.908  1.00  0.87           H  
ATOM   1430 3HD1 ILE A  91      15.721  20.627 -13.103  1.00  0.87           H  
ATOM   1431  N   LEU A  92      11.236  17.011 -13.511  1.00  0.85           N  
ATOM   1432  CA  LEU A  92      10.411  16.139 -12.699  1.00  0.85           C  
ATOM   1433  C   LEU A  92       9.392  15.463 -13.643  1.00  0.85           C  
ATOM   1434  O   LEU A  92       8.825  16.162 -14.481  1.00  0.85           O  
ATOM   1435  CB  LEU A  92       9.673  16.947 -11.645  1.00  0.85           C  
ATOM   1436  CG  LEU A  92       8.940  16.130 -10.650  1.00  0.85           C  
ATOM   1437  CD1 LEU A  92       9.998  15.394  -9.798  1.00  0.85           C  
ATOM   1438  CD2 LEU A  92       8.043  17.018  -9.827  1.00  0.85           C  
ATOM   1439  H   LEU A  92      10.870  17.894 -13.844  1.00  0.85           H  
ATOM   1440  HA  LEU A  92      11.046  15.419 -12.203  1.00  0.85           H  
ATOM   1441 1HB  LEU A  92      10.382  17.573 -11.113  1.00  0.85           H  
ATOM   1442 2HB  LEU A  92       8.948  17.592 -12.142  1.00  0.85           H  
ATOM   1443  HG  LEU A  92       8.327  15.388 -11.155  1.00  0.85           H  
ATOM   1444 1HD1 LEU A  92       9.513  14.778  -9.067  1.00  0.85           H  
ATOM   1445 2HD1 LEU A  92      10.622  14.778 -10.427  1.00  0.85           H  
ATOM   1446 3HD1 LEU A  92      10.623  16.123  -9.298  1.00  0.85           H  
ATOM   1447 1HD2 LEU A  92       7.512  16.416  -9.092  1.00  0.85           H  
ATOM   1448 2HD2 LEU A  92       8.640  17.774  -9.321  1.00  0.85           H  
ATOM   1449 3HD2 LEU A  92       7.320  17.503 -10.481  1.00  0.85           H  
ATOM   1450  N   PRO A  93       9.136  14.140 -13.578  1.00  0.82           N  
ATOM   1451  CA  PRO A  93       8.151  13.464 -14.405  1.00  0.82           C  
ATOM   1452  C   PRO A  93       6.754  14.057 -14.205  1.00  0.82           C  
ATOM   1453  O   PRO A  93       6.392  14.501 -13.115  1.00  0.82           O  
ATOM   1454  CB  PRO A  93       8.239  12.012 -13.934  1.00  0.82           C  
ATOM   1455  CG  PRO A  93       9.623  11.878 -13.352  1.00  0.82           C  
ATOM   1456  CD  PRO A  93       9.917  13.220 -12.717  1.00  0.82           C  
ATOM   1457  HA  PRO A  93       8.456  13.550 -15.459  1.00  0.82           H  
ATOM   1458 1HB  PRO A  93       7.451  11.810 -13.223  1.00  0.82           H  
ATOM   1459 2HB  PRO A  93       8.075  11.336 -14.786  1.00  0.82           H  
ATOM   1460 1HG  PRO A  93       9.635  11.059 -12.629  1.00  0.82           H  
ATOM   1461 2HG  PRO A  93      10.345  11.617 -14.141  1.00  0.82           H  
ATOM   1462 1HD  PRO A  93       9.546  13.226 -11.689  1.00  0.82           H  
ATOM   1463 2HD  PRO A  93      11.000  13.394 -12.795  1.00  0.82           H  
ATOM   1464  N   ALA A  94       5.950  13.992 -15.263  1.00  0.78           N  
ATOM   1465  CA  ALA A  94       4.588  14.540 -15.319  1.00  0.78           C  
ATOM   1466  C   ALA A  94       3.635  14.009 -14.253  1.00  0.78           C  
ATOM   1467  O   ALA A  94       2.657  14.671 -13.911  1.00  0.78           O  
ATOM   1468  CB  ALA A  94       3.980  14.239 -16.676  1.00  0.78           C  
ATOM   1469  H   ALA A  94       6.322  13.584 -16.109  1.00  0.78           H  
ATOM   1470  HA  ALA A  94       4.666  15.620 -15.188  1.00  0.78           H  
ATOM   1471 1HB  ALA A  94       2.988  14.685 -16.735  1.00  0.78           H  
ATOM   1472 2HB  ALA A  94       4.613  14.652 -17.460  1.00  0.78           H  
ATOM   1473 3HB  ALA A  94       3.897  13.159 -16.806  1.00  0.78           H  
ATOM   1474  N   HIS A  95       3.886  12.807 -13.759  1.00  0.74           N  
ATOM   1475  CA  HIS A  95       2.996  12.196 -12.785  1.00  0.74           C  
ATOM   1476  C   HIS A  95       3.561  12.233 -11.374  1.00  0.74           C  
ATOM   1477  O   HIS A  95       3.096  11.496 -10.502  1.00  0.74           O  
ATOM   1478  CB  HIS A  95       2.728  10.754 -13.188  1.00  0.74           C  
ATOM   1479  CG  HIS A  95       2.053  10.667 -14.518  1.00  0.74           C  
ATOM   1480  ND1 HIS A  95       0.727  10.989 -14.706  1.00  0.74           N  
ATOM   1481  CD2 HIS A  95       2.533  10.318 -15.734  1.00  0.74           C  
ATOM   1482  CE1 HIS A  95       0.418  10.835 -15.981  1.00  0.74           C  
ATOM   1483  NE2 HIS A  95       1.497  10.428 -16.625  1.00  0.74           N  
ATOM   1484  H   HIS A  95       4.711  12.313 -14.063  1.00  0.74           H  
ATOM   1485  HA  HIS A  95       2.047  12.730 -12.773  1.00  0.74           H  
ATOM   1486 1HB  HIS A  95       3.669  10.205 -13.231  1.00  0.74           H  
ATOM   1487 2HB  HIS A  95       2.095  10.276 -12.440  1.00  0.74           H  
ATOM   1488  HD1 HIS A  95       0.087  11.305 -14.003  1.00  0.74           H  
ATOM   1489  HD2 HIS A  95       3.518   9.999 -16.076  1.00  0.74           H  
ATOM   1490  HE1 HIS A  95      -0.592  11.039 -16.336  1.00  0.74           H  
ATOM   1491  N   VAL A  96       4.560  13.082 -11.151  1.00  0.71           N  
ATOM   1492  CA  VAL A  96       5.186  13.186  -9.846  1.00  0.71           C  
ATOM   1493  C   VAL A  96       5.024  14.551  -9.203  1.00  0.71           C  
ATOM   1494  O   VAL A  96       5.225  15.597  -9.824  1.00  0.71           O  
ATOM   1495  CB  VAL A  96       6.654  12.833  -9.978  1.00  0.71           C  
ATOM   1496  CG1 VAL A  96       7.373  12.975  -8.689  1.00  0.71           C  
ATOM   1497  CG2 VAL A  96       6.737  11.426 -10.471  1.00  0.71           C  
ATOM   1498  H   VAL A  96       4.924  13.663 -11.908  1.00  0.71           H  
ATOM   1499  HA  VAL A  96       4.722  12.450  -9.192  1.00  0.71           H  
ATOM   1500  HB  VAL A  96       7.112  13.499 -10.701  1.00  0.71           H  
ATOM   1501 1HG1 VAL A  96       8.399  12.705  -8.857  1.00  0.71           H  
ATOM   1502 2HG1 VAL A  96       7.314  14.002  -8.332  1.00  0.71           H  
ATOM   1503 3HG1 VAL A  96       6.927  12.311  -7.955  1.00  0.71           H  
ATOM   1504 1HG2 VAL A  96       7.747  11.175 -10.612  1.00  0.71           H  
ATOM   1505 2HG2 VAL A  96       6.286  10.758  -9.750  1.00  0.71           H  
ATOM   1506 3HG2 VAL A  96       6.220  11.335 -11.410  1.00  0.71           H  
ATOM   1507  N   ASN A  97       4.620  14.510  -7.949  1.00  0.68           N  
ATOM   1508  CA  ASN A  97       4.406  15.665  -7.105  1.00  0.68           C  
ATOM   1509  C   ASN A  97       5.585  15.830  -6.156  1.00  0.68           C  
ATOM   1510  O   ASN A  97       5.980  14.856  -5.507  1.00  0.68           O  
ATOM   1511  CB  ASN A  97       3.151  15.453  -6.271  1.00  0.68           C  
ATOM   1512  CG  ASN A  97       1.907  15.293  -7.074  1.00  0.68           C  
ATOM   1513  OD1 ASN A  97       1.644  16.029  -8.037  1.00  0.68           O  
ATOM   1514  ND2 ASN A  97       1.121  14.305  -6.695  1.00  0.68           N  
ATOM   1515  H   ASN A  97       4.479  13.589  -7.538  1.00  0.68           H  
ATOM   1516  HA  ASN A  97       4.326  16.561  -7.722  1.00  0.68           H  
ATOM   1517 1HB  ASN A  97       3.277  14.550  -5.660  1.00  0.68           H  
ATOM   1518 2HB  ASN A  97       3.024  16.290  -5.586  1.00  0.68           H  
ATOM   1519 1HD2 ASN A  97       0.273  14.122  -7.188  1.00  0.68           H  
ATOM   1520 2HD2 ASN A  97       1.388  13.703  -5.893  1.00  0.68           H  
ATOM   1521  N   CYS A  98       6.137  17.035  -6.047  1.00  0.67           N  
ATOM   1522  CA  CYS A  98       7.176  17.234  -5.042  1.00  0.67           C  
ATOM   1523  C   CYS A  98       6.711  18.178  -3.948  1.00  0.67           C  
ATOM   1524  O   CYS A  98       6.055  19.188  -4.205  1.00  0.67           O  
ATOM   1525  CB  CYS A  98       8.481  17.750  -5.625  1.00  0.67           C  
ATOM   1526  SG  CYS A  98       9.318  16.610  -6.683  1.00  0.67           S  
ATOM   1527  H   CYS A  98       5.824  17.805  -6.624  1.00  0.67           H  
ATOM   1528  HA  CYS A  98       7.400  16.276  -4.582  1.00  0.67           H  
ATOM   1529 1HB  CYS A  98       8.312  18.672  -6.176  1.00  0.67           H  
ATOM   1530 2HB  CYS A  98       9.149  17.970  -4.804  1.00  0.67           H  
ATOM   1531  HG  CYS A  98      10.411  17.360  -6.849  1.00  0.67           H  
ATOM   1532  N   LEU A  99       7.090  17.828  -2.730  1.00  0.66           N  
ATOM   1533  CA  LEU A  99       6.805  18.588  -1.521  1.00  0.66           C  
ATOM   1534  C   LEU A  99       8.083  18.887  -0.778  1.00  0.66           C  
ATOM   1535  O   LEU A  99       8.895  17.992  -0.560  1.00  0.66           O  
ATOM   1536  CB  LEU A  99       5.873  17.806  -0.597  1.00  0.66           C  
ATOM   1537  CG  LEU A  99       5.653  18.428   0.784  1.00  0.66           C  
ATOM   1538  CD1 LEU A  99       4.906  19.737   0.658  1.00  0.66           C  
ATOM   1539  CD2 LEU A  99       4.920  17.459   1.631  1.00  0.66           C  
ATOM   1540  H   LEU A  99       7.604  16.953  -2.640  1.00  0.66           H  
ATOM   1541  HA  LEU A  99       6.336  19.529  -1.799  1.00  0.66           H  
ATOM   1542 1HB  LEU A  99       4.904  17.711  -1.083  1.00  0.66           H  
ATOM   1543 2HB  LEU A  99       6.284  16.811  -0.453  1.00  0.66           H  
ATOM   1544  HG  LEU A  99       6.616  18.639   1.242  1.00  0.66           H  
ATOM   1545 1HD1 LEU A  99       4.770  20.169   1.650  1.00  0.66           H  
ATOM   1546 2HD1 LEU A  99       5.473  20.427   0.041  1.00  0.66           H  
ATOM   1547 3HD1 LEU A  99       3.934  19.557   0.202  1.00  0.66           H  
ATOM   1548 1HD2 LEU A  99       4.777  17.887   2.622  1.00  0.66           H  
ATOM   1549 2HD2 LEU A  99       3.951  17.235   1.186  1.00  0.66           H  
ATOM   1550 3HD2 LEU A  99       5.508  16.553   1.702  1.00  0.66           H  
ATOM   1551  N   TYR A 100       8.273  20.145  -0.417  1.00  0.68           N  
ATOM   1552  CA  TYR A 100       9.473  20.506   0.306  1.00  0.68           C  
ATOM   1553  C   TYR A 100       9.126  20.990   1.700  1.00  0.68           C  
ATOM   1554  O   TYR A 100       8.347  21.931   1.877  1.00  0.68           O  
ATOM   1555  CB  TYR A 100      10.235  21.555  -0.488  1.00  0.68           C  
ATOM   1556  CG  TYR A 100      10.645  20.989  -1.832  1.00  0.68           C  
ATOM   1557  CD1 TYR A 100       9.747  21.038  -2.875  1.00  0.68           C  
ATOM   1558  CD2 TYR A 100      11.887  20.398  -2.015  1.00  0.68           C  
ATOM   1559  CE1 TYR A 100      10.071  20.499  -4.078  1.00  0.68           C  
ATOM   1560  CE2 TYR A 100      12.207  19.847  -3.234  1.00  0.68           C  
ATOM   1561  CZ  TYR A 100      11.295  19.894  -4.253  1.00  0.68           C  
ATOM   1562  OH  TYR A 100      11.581  19.334  -5.443  1.00  0.68           O  
ATOM   1563  H   TYR A 100       7.580  20.846  -0.633  1.00  0.68           H  
ATOM   1564  HA  TYR A 100      10.106  19.625   0.418  1.00  0.68           H  
ATOM   1565 1HB  TYR A 100       9.615  22.438  -0.649  1.00  0.68           H  
ATOM   1566 2HB  TYR A 100      11.131  21.862   0.057  1.00  0.68           H  
ATOM   1567  HD1 TYR A 100       8.770  21.503  -2.736  1.00  0.68           H  
ATOM   1568  HD2 TYR A 100      12.599  20.358  -1.190  1.00  0.68           H  
ATOM   1569  HE1 TYR A 100       9.353  20.535  -4.896  1.00  0.68           H  
ATOM   1570  HE2 TYR A 100      13.173  19.367  -3.388  1.00  0.68           H  
ATOM   1571  HH  TYR A 100      12.445  18.911  -5.390  1.00  0.68           H  
ATOM   1572  N   ILE A 101       9.703  20.318   2.682  1.00  0.73           N  
ATOM   1573  CA  ILE A 101       9.507  20.626   4.083  1.00  0.73           C  
ATOM   1574  C   ILE A 101      10.780  21.215   4.638  1.00  0.73           C  
ATOM   1575  O   ILE A 101      11.839  20.586   4.581  1.00  0.73           O  
ATOM   1576  CB  ILE A 101       9.120  19.358   4.862  1.00  0.73           C  
ATOM   1577  CG1 ILE A 101       7.812  18.810   4.293  1.00  0.73           C  
ATOM   1578  CG2 ILE A 101       9.048  19.620   6.363  1.00  0.73           C  
ATOM   1579  CD1 ILE A 101       7.435  17.499   4.853  1.00  0.73           C  
ATOM   1580  H   ILE A 101      10.314  19.537   2.442  1.00  0.73           H  
ATOM   1581  HA  ILE A 101       8.709  21.360   4.181  1.00  0.73           H  
ATOM   1582  HB  ILE A 101       9.878  18.596   4.679  1.00  0.73           H  
ATOM   1583 1HG1 ILE A 101       7.009  19.521   4.478  1.00  0.73           H  
ATOM   1584 2HG1 ILE A 101       7.928  18.688   3.219  1.00  0.73           H  
ATOM   1585 1HG2 ILE A 101       8.793  18.694   6.881  1.00  0.73           H  
ATOM   1586 2HG2 ILE A 101      10.017  19.978   6.718  1.00  0.73           H  
ATOM   1587 3HG2 ILE A 101       8.288  20.372   6.567  1.00  0.73           H  
ATOM   1588 1HD1 ILE A 101       6.513  17.154   4.398  1.00  0.73           H  
ATOM   1589 2HD1 ILE A 101       8.232  16.793   4.654  1.00  0.73           H  
ATOM   1590 3HD1 ILE A 101       7.295  17.598   5.928  1.00  0.73           H  
ATOM   1591  N   ARG A 102      10.703  22.433   5.141  1.00  0.80           N  
ATOM   1592  CA  ARG A 102      11.914  23.045   5.643  1.00  0.80           C  
ATOM   1593  C   ARG A 102      12.146  22.682   7.096  1.00  0.80           C  
ATOM   1594  O   ARG A 102      11.213  22.625   7.900  1.00  0.80           O  
ATOM   1595  CB  ARG A 102      11.895  24.546   5.447  1.00  0.80           C  
ATOM   1596  CG  ARG A 102      11.936  24.962   3.973  1.00  0.80           C  
ATOM   1597  CD  ARG A 102      11.870  26.432   3.788  1.00  0.80           C  
ATOM   1598  NE  ARG A 102      11.894  26.798   2.375  1.00  0.80           N  
ATOM   1599  CZ  ARG A 102      11.674  28.043   1.900  1.00  0.80           C  
ATOM   1600  NH1 ARG A 102      11.406  29.038   2.731  1.00  0.80           N  
ATOM   1601  NH2 ARG A 102      11.724  28.260   0.598  1.00  0.80           N  
ATOM   1602  H   ARG A 102       9.821  22.924   5.171  1.00  0.80           H  
ATOM   1603  HA  ARG A 102      12.743  22.670   5.057  1.00  0.80           H  
ATOM   1604 1HB  ARG A 102      11.004  24.971   5.901  1.00  0.80           H  
ATOM   1605 2HB  ARG A 102      12.766  24.983   5.941  1.00  0.80           H  
ATOM   1606 1HG  ARG A 102      12.870  24.611   3.529  1.00  0.80           H  
ATOM   1607 2HG  ARG A 102      11.097  24.510   3.439  1.00  0.80           H  
ATOM   1608 1HD  ARG A 102      10.949  26.815   4.224  1.00  0.80           H  
ATOM   1609 2HD  ARG A 102      12.727  26.896   4.274  1.00  0.80           H  
ATOM   1610  HE  ARG A 102      12.098  26.052   1.684  1.00  0.80           H  
ATOM   1611 1HH1 ARG A 102      11.364  28.868   3.726  1.00  0.80           H  
ATOM   1612 2HH1 ARG A 102      11.236  29.966   2.371  1.00  0.80           H  
ATOM   1613 1HH2 ARG A 102      11.933  27.472  -0.042  1.00  0.80           H  
ATOM   1614 2HH2 ARG A 102      11.556  29.178   0.228  1.00  0.80           H  
ATOM   1615  N   GLN A 103      13.403  22.454   7.415  1.00  0.90           N  
ATOM   1616  CA  GLN A 103      13.865  22.127   8.745  1.00  0.90           C  
ATOM   1617  C   GLN A 103      14.766  23.279   9.221  1.00  0.90           C  
ATOM   1618  O   GLN A 103      15.704  23.673   8.525  1.00  0.90           O  
ATOM   1619  CB  GLN A 103      14.571  20.762   8.669  1.00  0.90           C  
ATOM   1620  CG  GLN A 103      15.054  20.195   9.934  1.00  0.90           C  
ATOM   1621  CD  GLN A 103      15.697  18.829   9.723  1.00  0.90           C  
ATOM   1622  OE1 GLN A 103      15.189  17.966   9.005  1.00  0.90           O  
ATOM   1623  NE2 GLN A 103      16.835  18.635  10.340  1.00  0.90           N  
ATOM   1624  H   GLN A 103      14.083  22.493   6.665  1.00  0.90           H  
ATOM   1625  HA  GLN A 103      13.011  22.052   9.416  1.00  0.90           H  
ATOM   1626 1HB  GLN A 103      13.888  20.037   8.226  1.00  0.90           H  
ATOM   1627 2HB  GLN A 103      15.426  20.844   7.996  1.00  0.90           H  
ATOM   1628 1HG  GLN A 103      15.784  20.868  10.344  1.00  0.90           H  
ATOM   1629 2HG  GLN A 103      14.217  20.082  10.622  1.00  0.90           H  
ATOM   1630 1HE2 GLN A 103      17.313  17.772  10.236  1.00  0.90           H  
ATOM   1631 2HE2 GLN A 103      17.225  19.386  10.917  1.00  0.90           H  
ATOM   1632  N   SER A 104      14.462  23.834  10.396  1.00  1.00           N  
ATOM   1633  CA  SER A 104      15.187  24.996  10.936  1.00  1.00           C  
ATOM   1634  C   SER A 104      16.664  24.769  11.271  1.00  1.00           C  
ATOM   1635  O   SER A 104      17.448  25.716  11.341  1.00  1.00           O  
ATOM   1636  CB  SER A 104      14.488  25.468  12.189  1.00  1.00           C  
ATOM   1637  OG  SER A 104      14.600  24.514  13.205  1.00  1.00           O  
ATOM   1638  H   SER A 104      13.685  23.460  10.922  1.00  1.00           H  
ATOM   1639  HA  SER A 104      15.139  25.788  10.191  1.00  1.00           H  
ATOM   1640 1HB  SER A 104      14.931  26.408  12.517  1.00  1.00           H  
ATOM   1641 2HB  SER A 104      13.439  25.656  11.975  1.00  1.00           H  
ATOM   1642  HG  SER A 104      15.548  24.366  13.319  1.00  1.00           H  
ATOM   1643  N   ALA A 105      17.041  23.523  11.494  1.00  1.08           N  
ATOM   1644  CA  ALA A 105      18.420  23.185  11.817  1.00  1.08           C  
ATOM   1645  C   ALA A 105      18.645  21.706  11.553  1.00  1.08           C  
ATOM   1646  O   ALA A 105      17.718  20.920  11.752  1.00  1.08           O  
ATOM   1647  CB  ALA A 105      18.711  23.506  13.282  1.00  1.08           C  
ATOM   1648  H   ALA A 105      16.346  22.798  11.420  1.00  1.08           H  
ATOM   1649  HA  ALA A 105      19.066  23.773  11.171  1.00  1.08           H  
ATOM   1650 1HB  ALA A 105      19.740  23.259  13.528  1.00  1.08           H  
ATOM   1651 2HB  ALA A 105      18.545  24.568  13.464  1.00  1.08           H  
ATOM   1652 3HB  ALA A 105      18.047  22.922  13.916  1.00  1.08           H  
ATOM   1653  N   PRO A 106      19.861  21.269  11.203  1.00  1.10           N  
ATOM   1654  CA  PRO A 106      20.202  19.875  11.072  1.00  1.10           C  
ATOM   1655  C   PRO A 106      20.130  19.245  12.448  1.00  1.10           C  
ATOM   1656  O   PRO A 106      20.443  19.898  13.446  1.00  1.10           O  
ATOM   1657  CB  PRO A 106      21.630  19.916  10.518  1.00  1.10           C  
ATOM   1658  CG  PRO A 106      22.174  21.272  10.942  1.00  1.10           C  
ATOM   1659  CD  PRO A 106      20.970  22.202  10.921  1.00  1.10           C  
ATOM   1660  HA  PRO A 106      19.518  19.387  10.361  1.00  1.10           H  
ATOM   1661 1HB  PRO A 106      22.211  19.078  10.931  1.00  1.10           H  
ATOM   1662 2HB  PRO A 106      21.615  19.790   9.427  1.00  1.10           H  
ATOM   1663 1HG  PRO A 106      22.634  21.200  11.939  1.00  1.10           H  
ATOM   1664 2HG  PRO A 106      22.968  21.588  10.246  1.00  1.10           H  
ATOM   1665 1HD  PRO A 106      21.097  22.951  11.706  1.00  1.10           H  
ATOM   1666 2HD  PRO A 106      20.848  22.655   9.923  1.00  1.10           H  
ATOM   1667  N   LEU A 107      19.741  17.982  12.508  1.00  1.07           N  
ATOM   1668  CA  LEU A 107      19.701  17.265  13.776  1.00  1.07           C  
ATOM   1669  C   LEU A 107      20.183  15.847  13.543  1.00  1.07           C  
ATOM   1670  O   LEU A 107      21.175  15.418  14.118  1.00  1.07           O  
ATOM   1671  CB  LEU A 107      18.276  17.259  14.358  1.00  1.07           C  
ATOM   1672  CG  LEU A 107      18.125  16.734  15.806  1.00  1.07           C  
ATOM   1673  CD1 LEU A 107      16.847  17.299  16.408  1.00  1.07           C  
ATOM   1674  CD2 LEU A 107      18.103  15.241  15.816  1.00  1.07           C  
ATOM   1675  H   LEU A 107      19.495  17.500  11.658  1.00  1.07           H  
ATOM   1676  HA  LEU A 107      20.374  17.749  14.485  1.00  1.07           H  
ATOM   1677 1HB  LEU A 107      17.896  18.282  14.342  1.00  1.07           H  
ATOM   1678 2HB  LEU A 107      17.638  16.656  13.721  1.00  1.07           H  
ATOM   1679  HG  LEU A 107      18.966  17.083  16.411  1.00  1.07           H  
ATOM   1680 1HD1 LEU A 107      16.743  16.947  17.434  1.00  1.07           H  
ATOM   1681 2HD1 LEU A 107      16.892  18.389  16.400  1.00  1.07           H  
ATOM   1682 3HD1 LEU A 107      15.993  16.973  15.830  1.00  1.07           H  
ATOM   1683 1HD2 LEU A 107      17.985  14.909  16.842  1.00  1.07           H  
ATOM   1684 2HD2 LEU A 107      17.301  14.887  15.240  1.00  1.07           H  
ATOM   1685 3HD2 LEU A 107      19.034  14.867  15.401  1.00  1.07           H  
ATOM   1686  N   GLY A 108      19.483  15.142  12.653  1.00  1.00           N  
ATOM   1687  CA  GLY A 108      19.784  13.751  12.339  1.00  1.00           C  
ATOM   1688  C   GLY A 108      18.701  13.153  11.445  1.00  1.00           C  
ATOM   1689  O   GLY A 108      17.633  13.747  11.254  1.00  1.00           O  
ATOM   1690  H   GLY A 108      18.694  15.575  12.205  1.00  1.00           H  
ATOM   1691 1HA  GLY A 108      20.756  13.686  11.849  1.00  1.00           H  
ATOM   1692 2HA  GLY A 108      19.856  13.174  13.258  1.00  1.00           H  
ATOM   1693  N   LEU A 109      18.965  11.961  10.926  1.00  0.90           N  
ATOM   1694  CA  LEU A 109      18.034  11.277  10.036  1.00  0.90           C  
ATOM   1695  C   LEU A 109      16.686  10.920  10.647  1.00  0.90           C  
ATOM   1696  O   LEU A 109      15.656  11.093   9.994  1.00  0.90           O  
ATOM   1697  CB  LEU A 109      18.679  10.025   9.449  1.00  0.90           C  
ATOM   1698  CG  LEU A 109      17.765   9.197   8.558  1.00  0.90           C  
ATOM   1699  CD1 LEU A 109      17.300  10.029   7.475  1.00  0.90           C  
ATOM   1700  CD2 LEU A 109      18.520   7.997   7.995  1.00  0.90           C  
ATOM   1701  H   LEU A 109      19.853  11.528  11.139  1.00  0.90           H  
ATOM   1702  HA  LEU A 109      17.838  11.949   9.201  1.00  0.90           H  
ATOM   1703 1HB  LEU A 109      19.544  10.321   8.857  1.00  0.90           H  
ATOM   1704 2HB  LEU A 109      19.016   9.390  10.265  1.00  0.90           H  
ATOM   1705  HG  LEU A 109      16.901   8.863   9.123  1.00  0.90           H  
ATOM   1706 1HD1 LEU A 109      16.647   9.425   6.858  1.00  0.90           H  
ATOM   1707 2HD1 LEU A 109      16.753  10.881   7.875  1.00  0.90           H  
ATOM   1708 3HD1 LEU A 109      18.148  10.384   6.896  1.00  0.90           H  
ATOM   1709 1HD2 LEU A 109      17.859   7.425   7.344  1.00  0.90           H  
ATOM   1710 2HD2 LEU A 109      19.374   8.348   7.420  1.00  0.90           H  
ATOM   1711 3HD2 LEU A 109      18.866   7.365   8.810  1.00  0.90           H  
ATOM   1712  N   GLY A 110      16.650  10.386  11.871  1.00  0.81           N  
ATOM   1713  CA  GLY A 110      15.351   9.995  12.408  1.00  0.81           C  
ATOM   1714  C   GLY A 110      14.428  11.211  12.481  1.00  0.81           C  
ATOM   1715  O   GLY A 110      13.237  11.126  12.175  1.00  0.81           O  
ATOM   1716  H   GLY A 110      17.479  10.281  12.455  1.00  0.81           H  
ATOM   1717 1HA  GLY A 110      14.908   9.227  11.772  1.00  0.81           H  
ATOM   1718 2HA  GLY A 110      15.487   9.561  13.393  1.00  0.81           H  
ATOM   1719  N   HIS A 111      15.006  12.364  12.834  1.00  0.75           N  
ATOM   1720  CA  HIS A 111      14.260  13.612  12.923  1.00  0.75           C  
ATOM   1721  C   HIS A 111      13.766  14.024  11.559  1.00  0.75           C  
ATOM   1722  O   HIS A 111      12.583  14.313  11.394  1.00  0.75           O  
ATOM   1723  CB  HIS A 111      15.090  14.737  13.525  1.00  0.75           C  
ATOM   1724  CG  HIS A 111      14.375  16.039  13.663  1.00  0.75           C  
ATOM   1725  ND1 HIS A 111      13.384  16.250  14.605  1.00  0.75           N  
ATOM   1726  CD2 HIS A 111      14.518  17.204  13.003  1.00  0.75           C  
ATOM   1727  CE1 HIS A 111      12.947  17.491  14.506  1.00  0.75           C  
ATOM   1728  NE2 HIS A 111      13.619  18.092  13.545  1.00  0.75           N  
ATOM   1729  H   HIS A 111      15.996  12.358  13.047  1.00  0.75           H  
ATOM   1730  HA  HIS A 111      13.390  13.468  13.560  1.00  0.75           H  
ATOM   1731 1HB  HIS A 111      15.362  14.425  14.518  1.00  0.75           H  
ATOM   1732 2HB  HIS A 111      16.002  14.885  12.949  1.00  0.75           H  
ATOM   1733  HD2 HIS A 111      15.217  17.394  12.202  1.00  0.75           H  
ATOM   1734  HE1 HIS A 111      12.167  17.942  15.118  1.00  0.75           H  
ATOM   1735  HE2 HIS A 111      13.495  19.050  13.254  1.00  0.75           H  
ATOM   1736  N   ALA A 112      14.660  14.038  10.570  1.00  0.70           N  
ATOM   1737  CA  ALA A 112      14.241  14.466   9.248  1.00  0.70           C  
ATOM   1738  C   ALA A 112      13.081  13.609   8.760  1.00  0.70           C  
ATOM   1739  O   ALA A 112      12.082  14.131   8.257  1.00  0.70           O  
ATOM   1740  CB  ALA A 112      15.394  14.367   8.283  1.00  0.70           C  
ATOM   1741  H   ALA A 112      15.634  13.781  10.746  1.00  0.70           H  
ATOM   1742  HA  ALA A 112      13.907  15.502   9.312  1.00  0.70           H  
ATOM   1743 1HB  ALA A 112      15.074  14.702   7.299  1.00  0.70           H  
ATOM   1744 2HB  ALA A 112      16.214  14.992   8.635  1.00  0.70           H  
ATOM   1745 3HB  ALA A 112      15.721  13.328   8.231  1.00  0.70           H  
ATOM   1746  N   VAL A 113      13.138  12.303   9.036  1.00  0.67           N  
ATOM   1747  CA  VAL A 113      12.038  11.429   8.668  1.00  0.67           C  
ATOM   1748  C   VAL A 113      10.776  11.862   9.427  1.00  0.67           C  
ATOM   1749  O   VAL A 113       9.711  12.001   8.832  1.00  0.67           O  
ATOM   1750  CB  VAL A 113      12.401   9.955   8.929  1.00  0.67           C  
ATOM   1751  CG1 VAL A 113      11.189   9.066   8.744  1.00  0.67           C  
ATOM   1752  CG2 VAL A 113      13.499   9.531   7.953  1.00  0.67           C  
ATOM   1753  H   VAL A 113      13.973  11.909   9.475  1.00  0.67           H  
ATOM   1754  HA  VAL A 113      11.852  11.541   7.601  1.00  0.67           H  
ATOM   1755  HB  VAL A 113      12.756   9.845   9.955  1.00  0.67           H  
ATOM   1756 1HG1 VAL A 113      11.464   8.027   8.928  1.00  0.67           H  
ATOM   1757 2HG1 VAL A 113      10.418   9.367   9.448  1.00  0.67           H  
ATOM   1758 3HG1 VAL A 113      10.824   9.177   7.731  1.00  0.67           H  
ATOM   1759 1HG2 VAL A 113      13.768   8.497   8.139  1.00  0.67           H  
ATOM   1760 2HG2 VAL A 113      13.139   9.639   6.930  1.00  0.67           H  
ATOM   1761 3HG2 VAL A 113      14.367  10.161   8.095  1.00  0.67           H  
ATOM   1762  N   LEU A 114      10.892  12.173  10.719  1.00  0.65           N  
ATOM   1763  CA  LEU A 114       9.732  12.657  11.466  1.00  0.65           C  
ATOM   1764  C   LEU A 114       9.145  13.958  10.928  1.00  0.65           C  
ATOM   1765  O   LEU A 114       7.926  14.133  10.957  1.00  0.65           O  
ATOM   1766  CB  LEU A 114      10.058  12.857  12.949  1.00  0.65           C  
ATOM   1767  CG  LEU A 114      10.218  11.606  13.729  1.00  0.65           C  
ATOM   1768  CD1 LEU A 114      10.718  11.924  15.139  1.00  0.65           C  
ATOM   1769  CD2 LEU A 114       8.860  10.950  13.751  1.00  0.65           C  
ATOM   1770  H   LEU A 114      11.786  12.047  11.196  1.00  0.65           H  
ATOM   1771  HA  LEU A 114       8.960  11.893  11.396  1.00  0.65           H  
ATOM   1772 1HB  LEU A 114      10.976  13.421  13.035  1.00  0.65           H  
ATOM   1773 2HB  LEU A 114       9.260  13.436  13.406  1.00  0.65           H  
ATOM   1774  HG  LEU A 114      10.941  10.951  13.250  1.00  0.65           H  
ATOM   1775 1HD1 LEU A 114      10.816  11.022  15.708  1.00  0.65           H  
ATOM   1776 2HD1 LEU A 114      11.690  12.413  15.076  1.00  0.65           H  
ATOM   1777 3HD1 LEU A 114      10.010  12.584  15.634  1.00  0.65           H  
ATOM   1778 1HD2 LEU A 114       8.886  10.034  14.301  1.00  0.65           H  
ATOM   1779 2HD2 LEU A 114       8.152  11.628  14.215  1.00  0.65           H  
ATOM   1780 3HD2 LEU A 114       8.557  10.758  12.746  1.00  0.65           H  
ATOM   1781  N   THR A 115       9.967  14.856  10.379  1.00  0.64           N  
ATOM   1782  CA  THR A 115       9.415  16.126   9.898  1.00  0.64           C  
ATOM   1783  C   THR A 115       8.523  15.885   8.675  1.00  0.64           C  
ATOM   1784  O   THR A 115       7.704  16.734   8.319  1.00  0.64           O  
ATOM   1785  CB  THR A 115      10.498  17.160   9.486  1.00  0.64           C  
ATOM   1786  OG1 THR A 115      11.237  16.676   8.373  1.00  0.64           O  
ATOM   1787  CG2 THR A 115      11.470  17.456  10.622  1.00  0.64           C  
ATOM   1788  H   THR A 115      10.972  14.672  10.365  1.00  0.64           H  
ATOM   1789  HA  THR A 115       8.804  16.560  10.687  1.00  0.64           H  
ATOM   1790  HB  THR A 115      10.008  18.089   9.201  1.00  0.64           H  
ATOM   1791  HG1 THR A 115      11.471  15.730   8.477  1.00  0.64           H  
ATOM   1792 1HG2 THR A 115      12.206  18.191  10.289  1.00  0.64           H  
ATOM   1793 2HG2 THR A 115      10.926  17.848  11.478  1.00  0.64           H  
ATOM   1794 3HG2 THR A 115      11.977  16.557  10.906  1.00  0.64           H  
ATOM   1795  N   ALA A 116       8.697  14.735   8.019  1.00  0.64           N  
ATOM   1796  CA  ALA A 116       7.927  14.362   6.856  1.00  0.64           C  
ATOM   1797  C   ALA A 116       6.669  13.610   7.240  1.00  0.64           C  
ATOM   1798  O   ALA A 116       5.842  13.290   6.389  1.00  0.64           O  
ATOM   1799  CB  ALA A 116       8.771  13.513   5.947  1.00  0.64           C  
ATOM   1800  H   ALA A 116       9.366  14.049   8.367  1.00  0.64           H  
ATOM   1801  HA  ALA A 116       7.630  15.260   6.343  1.00  0.64           H  
ATOM   1802 1HB  ALA A 116       8.202  13.243   5.062  1.00  0.64           H  
ATOM   1803 2HB  ALA A 116       9.657  14.064   5.653  1.00  0.64           H  
ATOM   1804 3HB  ALA A 116       9.068  12.606   6.471  1.00  0.64           H  
ATOM   1805  N   ALA A 117       6.495  13.338   8.529  1.00  0.64           N  
ATOM   1806  CA  ALA A 117       5.368  12.553   8.970  1.00  0.64           C  
ATOM   1807  C   ALA A 117       4.006  13.077   8.507  1.00  0.64           C  
ATOM   1808  O   ALA A 117       3.238  12.274   7.994  1.00  0.64           O  
ATOM   1809  CB  ALA A 117       5.394  12.424  10.479  1.00  0.64           C  
ATOM   1810  H   ALA A 117       7.163  13.656   9.228  1.00  0.64           H  
ATOM   1811  HA  ALA A 117       5.479  11.564   8.542  1.00  0.64           H  
ATOM   1812 1HB  ALA A 117       4.580  11.772  10.796  1.00  0.64           H  
ATOM   1813 2HB  ALA A 117       6.346  11.986  10.782  1.00  0.64           H  
ATOM   1814 3HB  ALA A 117       5.290  13.388  10.949  1.00  0.64           H  
ATOM   1815  N   PRO A 118       3.644  14.382   8.573  1.00  0.65           N  
ATOM   1816  CA  PRO A 118       2.335  14.848   8.149  1.00  0.65           C  
ATOM   1817  C   PRO A 118       2.105  14.686   6.649  1.00  0.65           C  
ATOM   1818  O   PRO A 118       0.967  14.750   6.185  1.00  0.65           O  
ATOM   1819  CB  PRO A 118       2.335  16.319   8.581  1.00  0.65           C  
ATOM   1820  CG  PRO A 118       3.787  16.713   8.649  1.00  0.65           C  
ATOM   1821  CD  PRO A 118       4.514  15.478   9.118  1.00  0.65           C  
ATOM   1822  HA  PRO A 118       1.569  14.290   8.708  1.00  0.65           H  
ATOM   1823 1HB  PRO A 118       1.771  16.916   7.851  1.00  0.65           H  
ATOM   1824 2HB  PRO A 118       1.818  16.424   9.546  1.00  0.65           H  
ATOM   1825 1HG  PRO A 118       4.136  17.048   7.658  1.00  0.65           H  
ATOM   1826 2HG  PRO A 118       3.917  17.565   9.332  1.00  0.65           H  
ATOM   1827 1HD  PRO A 118       5.474  15.557   8.667  1.00  0.65           H  
ATOM   1828 2HD  PRO A 118       4.563  15.446  10.211  1.00  0.65           H  
ATOM   1829  N   ALA A 119       3.184  14.515   5.877  1.00  0.66           N  
ATOM   1830  CA  ALA A 119       3.075  14.363   4.437  1.00  0.66           C  
ATOM   1831  C   ALA A 119       2.856  12.902   4.035  1.00  0.66           C  
ATOM   1832  O   ALA A 119       2.602  12.590   2.861  1.00  0.66           O  
ATOM   1833  CB  ALA A 119       4.321  14.900   3.796  1.00  0.66           C  
ATOM   1834  H   ALA A 119       4.115  14.425   6.278  1.00  0.66           H  
ATOM   1835  HA  ALA A 119       2.216  14.940   4.097  1.00  0.66           H  
ATOM   1836 1HB  ALA A 119       4.219  14.812   2.722  1.00  0.66           H  
ATOM   1837 2HB  ALA A 119       4.443  15.938   4.078  1.00  0.66           H  
ATOM   1838 3HB  ALA A 119       5.182  14.326   4.138  1.00  0.66           H  
ATOM   1839  N   VAL A 120       2.984  12.013   5.017  1.00  0.66           N  
ATOM   1840  CA  VAL A 120       2.868  10.576   4.846  1.00  0.66           C  
ATOM   1841  C   VAL A 120       1.653  10.037   5.601  1.00  0.66           C  
ATOM   1842  O   VAL A 120       0.938   9.149   5.127  1.00  0.66           O  
ATOM   1843  CB  VAL A 120       4.144   9.869   5.313  1.00  0.66           C  
ATOM   1844  CG1 VAL A 120       3.939   8.378   5.204  1.00  0.66           C  
ATOM   1845  CG2 VAL A 120       5.359  10.328   4.478  1.00  0.66           C  
ATOM   1846  H   VAL A 120       3.171  12.345   5.960  1.00  0.66           H  
ATOM   1847  HA  VAL A 120       2.735  10.366   3.796  1.00  0.66           H  
ATOM   1848  HB  VAL A 120       4.316  10.108   6.364  1.00  0.66           H  
ATOM   1849 1HG1 VAL A 120       4.810   7.878   5.555  1.00  0.66           H  
ATOM   1850 2HG1 VAL A 120       3.084   8.084   5.818  1.00  0.66           H  
ATOM   1851 3HG1 VAL A 120       3.753   8.096   4.172  1.00  0.66           H  
ATOM   1852 1HG2 VAL A 120       6.255   9.817   4.831  1.00  0.66           H  
ATOM   1853 2HG2 VAL A 120       5.195  10.087   3.430  1.00  0.66           H  
ATOM   1854 3HG2 VAL A 120       5.492  11.405   4.586  1.00  0.66           H  
ATOM   1855  N   GLY A 121       1.451  10.550   6.806  1.00  0.66           N  
ATOM   1856  CA  GLY A 121       0.389  10.102   7.674  1.00  0.66           C  
ATOM   1857  C   GLY A 121       0.579   8.652   8.051  1.00  0.66           C  
ATOM   1858  O   GLY A 121       1.626   8.268   8.569  1.00  0.66           O  
ATOM   1859  H   GLY A 121       2.070  11.270   7.148  1.00  0.66           H  
ATOM   1860 1HA  GLY A 121       0.374  10.719   8.573  1.00  0.66           H  
ATOM   1861 2HA  GLY A 121      -0.570  10.234   7.176  1.00  0.66           H  
ATOM   1862  N   ASN A 122      -0.435   7.845   7.786  1.00  0.65           N  
ATOM   1863  CA  ASN A 122      -0.379   6.439   8.136  1.00  0.65           C  
ATOM   1864  C   ASN A 122       0.055   5.529   6.990  1.00  0.65           C  
ATOM   1865  O   ASN A 122      -0.060   4.306   7.099  1.00  0.65           O  
ATOM   1866  CB  ASN A 122      -1.724   5.998   8.667  1.00  0.65           C  
ATOM   1867  CG  ASN A 122      -2.052   6.624   9.999  1.00  0.65           C  
ATOM   1868  OD1 ASN A 122      -1.184   6.778  10.866  1.00  0.65           O  
ATOM   1869  ND2 ASN A 122      -3.297   6.993  10.176  1.00  0.65           N  
ATOM   1870  H   ASN A 122      -1.260   8.216   7.337  1.00  0.65           H  
ATOM   1871  HA  ASN A 122       0.355   6.322   8.932  1.00  0.65           H  
ATOM   1872 1HB  ASN A 122      -2.502   6.259   7.950  1.00  0.65           H  
ATOM   1873 2HB  ASN A 122      -1.730   4.913   8.777  1.00  0.65           H  
ATOM   1874 1HD2 ASN A 122      -3.575   7.417  11.040  1.00  0.65           H  
ATOM   1875 2HD2 ASN A 122      -3.970   6.852   9.450  1.00  0.65           H  
ATOM   1876  N   GLU A 123       0.535   6.090   5.884  1.00  0.64           N  
ATOM   1877  CA  GLU A 123       0.969   5.215   4.807  1.00  0.64           C  
ATOM   1878  C   GLU A 123       2.430   4.756   5.003  1.00  0.64           C  
ATOM   1879  O   GLU A 123       3.212   5.462   5.637  1.00  0.64           O  
ATOM   1880  CB  GLU A 123       0.806   5.906   3.452  1.00  0.64           C  
ATOM   1881  CG  GLU A 123      -0.658   6.195   3.088  1.00  0.64           C  
ATOM   1882  CD  GLU A 123      -0.858   6.759   1.688  1.00  0.64           C  
ATOM   1883  OE1 GLU A 123       0.095   6.843   0.949  1.00  0.64           O  
ATOM   1884  OE2 GLU A 123      -1.972   7.103   1.363  1.00  0.64           O  
ATOM   1885  H   GLU A 123       0.615   7.106   5.789  1.00  0.64           H  
ATOM   1886  HA  GLU A 123       0.297   4.370   4.802  1.00  0.64           H  
ATOM   1887 1HB  GLU A 123       1.343   6.858   3.464  1.00  0.64           H  
ATOM   1888 2HB  GLU A 123       1.247   5.290   2.667  1.00  0.64           H  
ATOM   1889 1HG  GLU A 123      -1.226   5.271   3.178  1.00  0.64           H  
ATOM   1890 2HG  GLU A 123      -1.055   6.904   3.816  1.00  0.64           H  
ATOM   1891  N   PRO A 124       2.802   3.539   4.555  1.00  0.63           N  
ATOM   1892  CA  PRO A 124       4.169   3.059   4.427  1.00  0.63           C  
ATOM   1893  C   PRO A 124       4.902   3.979   3.471  1.00  0.63           C  
ATOM   1894  O   PRO A 124       4.283   4.558   2.577  1.00  0.63           O  
ATOM   1895  CB  PRO A 124       4.001   1.645   3.863  1.00  0.63           C  
ATOM   1896  CG  PRO A 124       2.615   1.228   4.284  1.00  0.63           C  
ATOM   1897  CD  PRO A 124       1.787   2.509   4.254  1.00  0.63           C  
ATOM   1898  HA  PRO A 124       4.653   3.053   5.415  1.00  0.63           H  
ATOM   1899 1HB  PRO A 124       4.096   1.666   2.776  1.00  0.63           H  
ATOM   1900 2HB  PRO A 124       4.802   0.993   4.246  1.00  0.63           H  
ATOM   1901 1HG  PRO A 124       2.230   0.462   3.591  1.00  0.63           H  
ATOM   1902 2HG  PRO A 124       2.645   0.768   5.282  1.00  0.63           H  
ATOM   1903 1HD  PRO A 124       1.334   2.675   3.261  1.00  0.63           H  
ATOM   1904 2HD  PRO A 124       1.045   2.426   5.062  1.00  0.63           H  
ATOM   1905  N   PHE A 125       6.202   4.134   3.648  1.00  0.63           N  
ATOM   1906  CA  PHE A 125       6.948   5.032   2.769  1.00  0.63           C  
ATOM   1907  C   PHE A 125       8.398   4.640   2.619  1.00  0.63           C  
ATOM   1908  O   PHE A 125       8.943   3.937   3.465  1.00  0.63           O  
ATOM   1909  CB  PHE A 125       6.826   6.431   3.328  1.00  0.63           C  
ATOM   1910  CG  PHE A 125       7.446   6.573   4.679  1.00  0.63           C  
ATOM   1911  CD1 PHE A 125       8.693   7.118   4.834  1.00  0.63           C  
ATOM   1912  CD2 PHE A 125       6.792   6.077   5.809  1.00  0.63           C  
ATOM   1913  CE1 PHE A 125       9.248   7.219   6.078  1.00  0.63           C  
ATOM   1914  CE2 PHE A 125       7.364   6.158   7.039  1.00  0.63           C  
ATOM   1915  CZ  PHE A 125       8.595   6.743   7.176  1.00  0.63           C  
ATOM   1916  H   PHE A 125       6.663   3.613   4.395  1.00  0.63           H  
ATOM   1917  HA  PHE A 125       6.484   5.026   1.796  1.00  0.63           H  
ATOM   1918 1HB  PHE A 125       7.313   7.135   2.648  1.00  0.63           H  
ATOM   1919 2HB  PHE A 125       5.776   6.711   3.394  1.00  0.63           H  
ATOM   1920  HD1 PHE A 125       9.232   7.490   3.956  1.00  0.63           H  
ATOM   1921  HD2 PHE A 125       5.809   5.616   5.704  1.00  0.63           H  
ATOM   1922  HE1 PHE A 125      10.211   7.670   6.195  1.00  0.63           H  
ATOM   1923  HE2 PHE A 125       6.839   5.768   7.913  1.00  0.63           H  
ATOM   1924  HZ  PHE A 125       9.052   6.826   8.158  1.00  0.63           H  
ATOM   1925  N   ALA A 126       9.056   5.125   1.580  1.00  0.64           N  
ATOM   1926  CA  ALA A 126      10.478   4.841   1.472  1.00  0.64           C  
ATOM   1927  C   ALA A 126      11.303   6.034   1.952  1.00  0.64           C  
ATOM   1928  O   ALA A 126      10.864   7.173   1.832  1.00  0.64           O  
ATOM   1929  CB  ALA A 126      10.830   4.452   0.042  1.00  0.64           C  
ATOM   1930  H   ALA A 126       8.571   5.682   0.869  1.00  0.64           H  
ATOM   1931  HA  ALA A 126      10.709   4.011   2.121  1.00  0.64           H  
ATOM   1932 1HB  ALA A 126      11.894   4.218  -0.005  1.00  0.64           H  
ATOM   1933 2HB  ALA A 126      10.247   3.581  -0.252  1.00  0.64           H  
ATOM   1934 3HB  ALA A 126      10.608   5.281  -0.629  1.00  0.64           H  
ATOM   1935  N   VAL A 127      12.479   5.764   2.515  1.00  0.67           N  
ATOM   1936  CA  VAL A 127      13.429   6.811   2.898  1.00  0.67           C  
ATOM   1937  C   VAL A 127      14.677   6.614   2.085  1.00  0.67           C  
ATOM   1938  O   VAL A 127      15.302   5.546   2.119  1.00  0.67           O  
ATOM   1939  CB  VAL A 127      13.794   6.787   4.395  1.00  0.67           C  
ATOM   1940  CG1 VAL A 127      14.819   7.878   4.713  1.00  0.67           C  
ATOM   1941  CG2 VAL A 127      12.581   6.999   5.193  1.00  0.67           C  
ATOM   1942  H   VAL A 127      12.739   4.789   2.627  1.00  0.67           H  
ATOM   1943  HA  VAL A 127      13.005   7.784   2.661  1.00  0.67           H  
ATOM   1944  HB  VAL A 127      14.231   5.830   4.641  1.00  0.67           H  
ATOM   1945 1HG1 VAL A 127      15.070   7.844   5.771  1.00  0.67           H  
ATOM   1946 2HG1 VAL A 127      15.726   7.719   4.122  1.00  0.67           H  
ATOM   1947 3HG1 VAL A 127      14.394   8.853   4.467  1.00  0.67           H  
ATOM   1948 1HG2 VAL A 127      12.835   6.977   6.250  1.00  0.67           H  
ATOM   1949 2HG2 VAL A 127      12.155   7.967   4.940  1.00  0.67           H  
ATOM   1950 3HG2 VAL A 127      11.865   6.212   4.965  1.00  0.67           H  
ATOM   1951  N   LEU A 128      15.004   7.622   1.301  1.00  0.71           N  
ATOM   1952  CA  LEU A 128      16.121   7.532   0.393  1.00  0.71           C  
ATOM   1953  C   LEU A 128      17.142   8.597   0.724  1.00  0.71           C  
ATOM   1954  O   LEU A 128      16.786   9.763   0.843  1.00  0.71           O  
ATOM   1955  CB  LEU A 128      15.568   7.758  -1.013  1.00  0.71           C  
ATOM   1956  CG  LEU A 128      14.364   6.852  -1.336  1.00  0.71           C  
ATOM   1957  CD1 LEU A 128      13.789   7.224  -2.671  1.00  0.71           C  
ATOM   1958  CD2 LEU A 128      14.781   5.419  -1.294  1.00  0.71           C  
ATOM   1959  H   LEU A 128      14.446   8.475   1.336  1.00  0.71           H  
ATOM   1960  HA  LEU A 128      16.586   6.550   0.478  1.00  0.71           H  
ATOM   1961 1HB  LEU A 128      15.241   8.795  -1.096  1.00  0.71           H  
ATOM   1962 2HB  LEU A 128      16.354   7.574  -1.747  1.00  0.71           H  
ATOM   1963  HG  LEU A 128      13.586   7.021  -0.590  1.00  0.71           H  
ATOM   1964 1HD1 LEU A 128      12.924   6.614  -2.880  1.00  0.71           H  
ATOM   1965 2HD1 LEU A 128      13.490   8.255  -2.641  1.00  0.71           H  
ATOM   1966 3HD1 LEU A 128      14.537   7.081  -3.451  1.00  0.71           H  
ATOM   1967 1HD2 LEU A 128      13.924   4.816  -1.487  1.00  0.71           H  
ATOM   1968 2HD2 LEU A 128      15.528   5.249  -2.037  1.00  0.71           H  
ATOM   1969 3HD2 LEU A 128      15.180   5.165  -0.324  1.00  0.71           H  
ATOM   1970  N   LEU A 129      18.408   8.243   0.829  1.00  0.75           N  
ATOM   1971  CA  LEU A 129      19.378   9.294   1.076  1.00  0.75           C  
ATOM   1972  C   LEU A 129      19.989   9.630  -0.267  1.00  0.75           C  
ATOM   1973  O   LEU A 129      20.384   8.736  -1.009  1.00  0.75           O  
ATOM   1974  CB  LEU A 129      20.418   8.847   2.106  1.00  0.75           C  
ATOM   1975  CG  LEU A 129      19.801   8.409   3.455  1.00  0.75           C  
ATOM   1976  CD1 LEU A 129      20.890   7.985   4.412  1.00  0.75           C  
ATOM   1977  CD2 LEU A 129      18.966   9.525   4.026  1.00  0.75           C  
ATOM   1978  H   LEU A 129      18.687   7.276   0.745  1.00  0.75           H  
ATOM   1979  HA  LEU A 129      18.874  10.180   1.463  1.00  0.75           H  
ATOM   1980 1HB  LEU A 129      20.984   8.006   1.703  1.00  0.75           H  
ATOM   1981 2HB  LEU A 129      21.103   9.673   2.299  1.00  0.75           H  
ATOM   1982  HG  LEU A 129      19.162   7.557   3.282  1.00  0.75           H  
ATOM   1983 1HD1 LEU A 129      20.442   7.651   5.344  1.00  0.75           H  
ATOM   1984 2HD1 LEU A 129      21.458   7.175   3.973  1.00  0.75           H  
ATOM   1985 3HD1 LEU A 129      21.551   8.827   4.606  1.00  0.75           H  
ATOM   1986 1HD2 LEU A 129      18.517   9.191   4.948  1.00  0.75           H  
ATOM   1987 2HD2 LEU A 129      19.587  10.402   4.212  1.00  0.75           H  
ATOM   1988 3HD2 LEU A 129      18.192   9.778   3.320  1.00  0.75           H  
ATOM   1989  N   ALA A 130      20.101  10.917  -0.571  1.00  0.80           N  
ATOM   1990  CA  ALA A 130      20.630  11.363  -1.860  1.00  0.80           C  
ATOM   1991  C   ALA A 130      22.049  10.842  -2.094  1.00  0.80           C  
ATOM   1992  O   ALA A 130      22.420  10.511  -3.213  1.00  0.80           O  
ATOM   1993  CB  ALA A 130      20.579  12.882  -1.932  1.00  0.80           C  
ATOM   1994  H   ALA A 130      19.775  11.605   0.095  1.00  0.80           H  
ATOM   1995  HA  ALA A 130      19.996  10.952  -2.645  1.00  0.80           H  
ATOM   1996 1HB  ALA A 130      20.944  13.214  -2.907  1.00  0.80           H  
ATOM   1997 2HB  ALA A 130      19.553  13.226  -1.793  1.00  0.80           H  
ATOM   1998 3HB  ALA A 130      21.213  13.304  -1.148  1.00  0.80           H  
ATOM   1999  N   ASP A 131      22.826  10.723  -1.022  1.00  0.84           N  
ATOM   2000  CA  ASP A 131      24.206  10.242  -1.083  1.00  0.84           C  
ATOM   2001  C   ASP A 131      24.314   8.808  -1.620  1.00  0.84           C  
ATOM   2002  O   ASP A 131      25.357   8.383  -2.120  1.00  0.84           O  
ATOM   2003  CB  ASP A 131      24.830  10.317   0.302  1.00  0.84           C  
ATOM   2004  CG  ASP A 131      25.092  11.727   0.741  1.00  0.84           C  
ATOM   2005  OD1 ASP A 131      25.018  12.610  -0.065  1.00  0.84           O  
ATOM   2006  OD2 ASP A 131      25.367  11.945   1.900  1.00  0.84           O  
ATOM   2007  H   ASP A 131      22.443  10.987  -0.129  1.00  0.84           H  
ATOM   2008  HA  ASP A 131      24.777  10.888  -1.736  1.00  0.84           H  
ATOM   2009 1HB  ASP A 131      24.172   9.834   1.025  1.00  0.84           H  
ATOM   2010 2HB  ASP A 131      25.778   9.763   0.304  1.00  0.84           H  
ATOM   2011  N   ASP A 132      23.261   8.022  -1.465  1.00  0.88           N  
ATOM   2012  CA  ASP A 132      23.310   6.641  -1.901  1.00  0.88           C  
ATOM   2013  C   ASP A 132      22.849   6.439  -3.337  1.00  0.88           C  
ATOM   2014  O   ASP A 132      21.648   6.416  -3.610  1.00  0.88           O  
ATOM   2015  CB  ASP A 132      22.497   5.787  -0.930  1.00  0.88           C  
ATOM   2016  CG  ASP A 132      22.415   4.343  -1.285  1.00  0.88           C  
ATOM   2017  OD1 ASP A 132      22.358   4.052  -2.432  1.00  0.88           O  
ATOM   2018  OD2 ASP A 132      22.407   3.526  -0.414  1.00  0.88           O  
ATOM   2019  H   ASP A 132      22.382   8.387  -1.101  1.00  0.88           H  
ATOM   2020  HA  ASP A 132      24.348   6.306  -1.843  1.00  0.88           H  
ATOM   2021 1HB  ASP A 132      22.927   5.869   0.069  1.00  0.88           H  
ATOM   2022 2HB  ASP A 132      21.480   6.188  -0.875  1.00  0.88           H  
ATOM   2023  N   LEU A 133      23.807   6.276  -4.251  1.00  0.93           N  
ATOM   2024  CA  LEU A 133      23.483   6.087  -5.654  1.00  0.93           C  
ATOM   2025  C   LEU A 133      23.738   4.637  -6.028  1.00  0.93           C  
ATOM   2026  O   LEU A 133      24.836   4.127  -5.803  1.00  0.93           O  
ATOM   2027  CB  LEU A 133      24.354   7.034  -6.498  1.00  0.93           C  
ATOM   2028  CG  LEU A 133      24.140   7.041  -7.983  1.00  0.93           C  
ATOM   2029  CD1 LEU A 133      24.498   8.394  -8.521  1.00  0.93           C  
ATOM   2030  CD2 LEU A 133      25.002   5.959  -8.641  1.00  0.93           C  
ATOM   2031  H   LEU A 133      24.789   6.312  -3.969  1.00  0.93           H  
ATOM   2032  HA  LEU A 133      22.431   6.317  -5.816  1.00  0.93           H  
ATOM   2033 1HB  LEU A 133      24.186   8.052  -6.144  1.00  0.93           H  
ATOM   2034 2HB  LEU A 133      25.398   6.788  -6.316  1.00  0.93           H  
ATOM   2035  HG  LEU A 133      23.137   6.852  -8.182  1.00  0.93           H  
ATOM   2036 1HD1 LEU A 133      24.332   8.425  -9.584  1.00  0.93           H  
ATOM   2037 2HD1 LEU A 133      23.873   9.136  -8.047  1.00  0.93           H  
ATOM   2038 3HD1 LEU A 133      25.540   8.605  -8.309  1.00  0.93           H  
ATOM   2039 1HD2 LEU A 133      24.836   5.959  -9.713  1.00  0.93           H  
ATOM   2040 2HD2 LEU A 133      26.052   6.155  -8.435  1.00  0.93           H  
ATOM   2041 3HD2 LEU A 133      24.732   4.984  -8.244  1.00  0.93           H  
ATOM   2042  N   ILE A 134      22.726   3.958  -6.582  1.00  0.97           N  
ATOM   2043  CA  ILE A 134      22.916   2.560  -6.951  1.00  0.97           C  
ATOM   2044  C   ILE A 134      22.601   2.276  -8.405  1.00  0.97           C  
ATOM   2045  O   ILE A 134      21.524   2.614  -8.908  1.00  0.97           O  
ATOM   2046  CB  ILE A 134      22.113   1.576  -6.066  1.00  0.97           C  
ATOM   2047  CG1 ILE A 134      22.540   1.720  -4.606  1.00  0.97           C  
ATOM   2048  CG2 ILE A 134      22.416   0.128  -6.552  1.00  0.97           C  
ATOM   2049  CD1 ILE A 134      21.696   0.982  -3.601  1.00  0.97           C  
ATOM   2050  H   ILE A 134      21.838   4.412  -6.738  1.00  0.97           H  
ATOM   2051  HA  ILE A 134      23.956   2.328  -6.799  1.00  0.97           H  
ATOM   2052  HB  ILE A 134      21.045   1.786  -6.131  1.00  0.97           H  
ATOM   2053 1HG1 ILE A 134      23.541   1.365  -4.518  1.00  0.97           H  
ATOM   2054 2HG1 ILE A 134      22.520   2.763  -4.349  1.00  0.97           H  
ATOM   2055 1HG2 ILE A 134      21.912  -0.584  -5.957  1.00  0.97           H  
ATOM   2056 2HG2 ILE A 134      22.106   0.006  -7.578  1.00  0.97           H  
ATOM   2057 3HG2 ILE A 134      23.470  -0.059  -6.475  1.00  0.97           H  
ATOM   2058 1HD1 ILE A 134      22.093   1.164  -2.596  1.00  0.97           H  
ATOM   2059 2HD1 ILE A 134      20.684   1.346  -3.664  1.00  0.97           H  
ATOM   2060 3HD1 ILE A 134      21.711  -0.072  -3.808  1.00  0.97           H  
ATOM   2061  N   ASP A 135      23.561   1.648  -9.067  1.00  1.01           N  
ATOM   2062  CA  ASP A 135      23.451   1.224 -10.450  1.00  1.01           C  
ATOM   2063  C   ASP A 135      22.931  -0.218 -10.470  1.00  1.01           C  
ATOM   2064  O   ASP A 135      23.643  -1.144 -10.066  1.00  1.01           O  
ATOM   2065  CB  ASP A 135      24.814   1.350 -11.143  1.00  1.01           C  
ATOM   2066  CG  ASP A 135      24.850   1.024 -12.681  1.00  1.01           C  
ATOM   2067  OD1 ASP A 135      23.876   0.581 -13.241  1.00  1.01           O  
ATOM   2068  OD2 ASP A 135      25.879   1.223 -13.275  1.00  1.01           O  
ATOM   2069  H   ASP A 135      24.411   1.424  -8.550  1.00  1.01           H  
ATOM   2070  HA  ASP A 135      22.732   1.860 -10.965  1.00  1.01           H  
ATOM   2071 1HB  ASP A 135      25.186   2.367 -11.008  1.00  1.01           H  
ATOM   2072 2HB  ASP A 135      25.522   0.689 -10.642  1.00  1.01           H  
ATOM   2073  N   ALA A 136      21.667  -0.410 -10.854  1.00  1.02           N  
ATOM   2074  CA  ALA A 136      21.057  -1.744 -10.825  1.00  1.02           C  
ATOM   2075  C   ALA A 136      20.123  -1.931 -12.013  1.00  1.02           C  
ATOM   2076  O   ALA A 136      19.392  -1.014 -12.387  1.00  1.02           O  
ATOM   2077  CB  ALA A 136      20.269  -1.949  -9.531  1.00  1.02           C  
ATOM   2078  H   ALA A 136      21.126   0.384 -11.174  1.00  1.02           H  
ATOM   2079  HA  ALA A 136      21.850  -2.490 -10.891  1.00  1.02           H  
ATOM   2080 1HB  ALA A 136      19.837  -2.952  -9.526  1.00  1.02           H  
ATOM   2081 2HB  ALA A 136      20.919  -1.839  -8.676  1.00  1.02           H  
ATOM   2082 3HB  ALA A 136      19.466  -1.212  -9.469  1.00  1.02           H  
ATOM   2083  N   ASP A 137      20.104  -3.143 -12.577  1.00  1.00           N  
ATOM   2084  CA  ASP A 137      19.211  -3.446 -13.703  1.00  1.00           C  
ATOM   2085  C   ASP A 137      17.747  -3.328 -13.289  1.00  1.00           C  
ATOM   2086  O   ASP A 137      16.892  -2.876 -14.053  1.00  1.00           O  
ATOM   2087  CB  ASP A 137      19.499  -4.841 -14.240  1.00  1.00           C  
ATOM   2088  CG  ASP A 137      20.846  -4.916 -14.956  1.00  1.00           C  
ATOM   2089  OD1 ASP A 137      21.418  -3.880 -15.237  1.00  1.00           O  
ATOM   2090  OD2 ASP A 137      21.295  -6.005 -15.206  1.00  1.00           O  
ATOM   2091  H   ASP A 137      20.729  -3.859 -12.227  1.00  1.00           H  
ATOM   2092  HA  ASP A 137      19.398  -2.722 -14.498  1.00  1.00           H  
ATOM   2093 1HB  ASP A 137      19.493  -5.557 -13.418  1.00  1.00           H  
ATOM   2094 2HB  ASP A 137      18.710  -5.132 -14.935  1.00  1.00           H  
ATOM   2095  N   THR A 138      17.479  -3.741 -12.063  1.00  0.95           N  
ATOM   2096  CA  THR A 138      16.168  -3.637 -11.463  1.00  0.95           C  
ATOM   2097  C   THR A 138      16.333  -2.577 -10.391  1.00  0.95           C  
ATOM   2098  O   THR A 138      17.175  -2.766  -9.517  1.00  0.95           O  
ATOM   2099  CB  THR A 138      15.705  -4.944 -10.807  1.00  0.95           C  
ATOM   2100  OG1 THR A 138      15.637  -5.987 -11.786  1.00  0.95           O  
ATOM   2101  CG2 THR A 138      14.328  -4.738 -10.195  1.00  0.95           C  
ATOM   2102  H   THR A 138      18.240  -4.114 -11.516  1.00  0.95           H  
ATOM   2103  HA  THR A 138      15.443  -3.354 -12.214  1.00  0.95           H  
ATOM   2104  HB  THR A 138      16.412  -5.229 -10.029  1.00  0.95           H  
ATOM   2105  HG1 THR A 138      15.055  -5.715 -12.502  1.00  0.95           H  
ATOM   2106 1HG2 THR A 138      13.996  -5.660  -9.721  1.00  0.95           H  
ATOM   2107 2HG2 THR A 138      14.376  -3.944  -9.454  1.00  0.95           H  
ATOM   2108 3HG2 THR A 138      13.624  -4.456 -10.974  1.00  0.95           H  
ATOM   2109  N   PRO A 139      15.584  -1.468 -10.398  1.00  0.87           N  
ATOM   2110  CA  PRO A 139      15.737  -0.415  -9.423  1.00  0.87           C  
ATOM   2111  C   PRO A 139      15.686  -1.034  -8.042  1.00  0.87           C  
ATOM   2112  O   PRO A 139      14.855  -1.909  -7.761  1.00  0.87           O  
ATOM   2113  CB  PRO A 139      14.541   0.496  -9.734  1.00  0.87           C  
ATOM   2114  CG  PRO A 139      14.313   0.286 -11.224  1.00  0.87           C  
ATOM   2115  CD  PRO A 139      14.586  -1.190 -11.454  1.00  0.87           C  
ATOM   2116  HA  PRO A 139      16.693   0.110  -9.583  1.00  0.87           H  
ATOM   2117 1HB  PRO A 139      13.675   0.222  -9.124  1.00  0.87           H  
ATOM   2118 2HB  PRO A 139      14.788   1.543  -9.480  1.00  0.87           H  
ATOM   2119 1HG  PRO A 139      13.288   0.578 -11.497  1.00  0.87           H  
ATOM   2120 2HG  PRO A 139      14.990   0.934 -11.798  1.00  0.87           H  
ATOM   2121 1HD  PRO A 139      13.676  -1.792 -11.318  1.00  0.87           H  
ATOM   2122 2HD  PRO A 139      15.025  -1.287 -12.462  1.00  0.87           H  
ATOM   2123  N   VAL A 140      16.584  -0.575  -7.195  1.00  0.80           N  
ATOM   2124  CA  VAL A 140      16.747  -1.101  -5.857  1.00  0.80           C  
ATOM   2125  C   VAL A 140      15.535  -0.856  -5.052  1.00  0.80           C  
ATOM   2126  O   VAL A 140      15.063  -1.728  -4.328  1.00  0.80           O  
ATOM   2127  CB  VAL A 140      17.902  -0.407  -5.150  1.00  0.80           C  
ATOM   2128  CG1 VAL A 140      17.949  -0.813  -3.681  1.00  0.80           C  
ATOM   2129  CG2 VAL A 140      19.133  -0.746  -5.836  1.00  0.80           C  
ATOM   2130  H   VAL A 140      17.151   0.217  -7.489  1.00  0.80           H  
ATOM   2131  HA  VAL A 140      16.936  -2.175  -5.921  1.00  0.80           H  
ATOM   2132  HB  VAL A 140      17.759   0.676  -5.185  1.00  0.80           H  
ATOM   2133 1HG1 VAL A 140      18.778  -0.311  -3.188  1.00  0.80           H  
ATOM   2134 2HG1 VAL A 140      17.018  -0.527  -3.203  1.00  0.80           H  
ATOM   2135 3HG1 VAL A 140      18.075  -1.873  -3.605  1.00  0.80           H  
ATOM   2136 1HG2 VAL A 140      19.901  -0.248  -5.332  1.00  0.80           H  
ATOM   2137 2HG2 VAL A 140      19.297  -1.805  -5.815  1.00  0.80           H  
ATOM   2138 3HG2 VAL A 140      19.078  -0.410  -6.873  1.00  0.80           H  
ATOM   2139  N   LEU A 141      15.031   0.353  -5.155  1.00  0.74           N  
ATOM   2140  CA  LEU A 141      13.880   0.680  -4.368  1.00  0.74           C  
ATOM   2141  C   LEU A 141      12.699  -0.205  -4.725  1.00  0.74           C  
ATOM   2142  O   LEU A 141      11.943  -0.607  -3.843  1.00  0.74           O  
ATOM   2143  CB  LEU A 141      13.542   2.137  -4.473  1.00  0.74           C  
ATOM   2144  CG  LEU A 141      12.404   2.488  -3.607  1.00  0.74           C  
ATOM   2145  CD1 LEU A 141      12.750   2.125  -2.182  1.00  0.74           C  
ATOM   2146  CD2 LEU A 141      12.131   3.900  -3.754  1.00  0.74           C  
ATOM   2147  H   LEU A 141      15.468   1.033  -5.791  1.00  0.74           H  
ATOM   2148  HA  LEU A 141      14.129   0.489  -3.327  1.00  0.74           H  
ATOM   2149 1HB  LEU A 141      14.404   2.724  -4.162  1.00  0.74           H  
ATOM   2150 2HB  LEU A 141      13.310   2.386  -5.505  1.00  0.74           H  
ATOM   2151  HG  LEU A 141      11.537   1.920  -3.889  1.00  0.74           H  
ATOM   2152 1HD1 LEU A 141      11.920   2.365  -1.541  1.00  0.74           H  
ATOM   2153 2HD1 LEU A 141      12.941   1.066  -2.126  1.00  0.74           H  
ATOM   2154 3HD1 LEU A 141      13.628   2.657  -1.859  1.00  0.74           H  
ATOM   2155 1HD2 LEU A 141      11.312   4.175  -3.112  1.00  0.74           H  
ATOM   2156 2HD2 LEU A 141      13.006   4.454  -3.495  1.00  0.74           H  
ATOM   2157 3HD2 LEU A 141      11.880   4.072  -4.770  1.00  0.74           H  
ATOM   2158  N   LYS A 142      12.528  -0.530  -6.009  1.00  0.69           N  
ATOM   2159  CA  LYS A 142      11.424  -1.400  -6.382  1.00  0.69           C  
ATOM   2160  C   LYS A 142      11.621  -2.740  -5.691  1.00  0.69           C  
ATOM   2161  O   LYS A 142      10.689  -3.295  -5.114  1.00  0.69           O  
ATOM   2162  CB  LYS A 142      11.363  -1.627  -7.896  1.00  0.69           C  
ATOM   2163  CG  LYS A 142      10.200  -2.511  -8.379  1.00  0.69           C  
ATOM   2164  CD  LYS A 142       8.834  -1.846  -8.153  1.00  0.69           C  
ATOM   2165  CE  LYS A 142       7.715  -2.538  -8.967  1.00  0.69           C  
ATOM   2166  NZ  LYS A 142       7.373  -3.913  -8.461  1.00  0.69           N  
ATOM   2167  H   LYS A 142      13.172  -0.190  -6.710  1.00  0.69           H  
ATOM   2168  HA  LYS A 142      10.486  -0.965  -6.035  1.00  0.69           H  
ATOM   2169 1HB  LYS A 142      11.307  -0.673  -8.410  1.00  0.69           H  
ATOM   2170 2HB  LYS A 142      12.288  -2.108  -8.220  1.00  0.69           H  
ATOM   2171 1HG  LYS A 142      10.323  -2.716  -9.441  1.00  0.69           H  
ATOM   2172 2HG  LYS A 142      10.218  -3.465  -7.839  1.00  0.69           H  
ATOM   2173 1HD  LYS A 142       8.577  -1.906  -7.090  1.00  0.69           H  
ATOM   2174 2HD  LYS A 142       8.876  -0.801  -8.438  1.00  0.69           H  
ATOM   2175 1HE  LYS A 142       6.820  -1.919  -8.933  1.00  0.69           H  
ATOM   2176 2HE  LYS A 142       8.046  -2.621 -10.000  1.00  0.69           H  
ATOM   2177 1HZ  LYS A 142       6.652  -4.318  -9.015  1.00  0.69           H  
ATOM   2178 2HZ  LYS A 142       8.173  -4.559  -8.445  1.00  0.69           H  
ATOM   2179 3HZ  LYS A 142       7.055  -3.880  -7.492  1.00  0.69           H  
ATOM   2180  N   GLN A 143      12.865  -3.238  -5.674  1.00  0.67           N  
ATOM   2181  CA  GLN A 143      13.091  -4.524  -5.031  1.00  0.67           C  
ATOM   2182  C   GLN A 143      12.781  -4.436  -3.528  1.00  0.67           C  
ATOM   2183  O   GLN A 143      12.138  -5.325  -2.955  1.00  0.67           O  
ATOM   2184  CB  GLN A 143      14.554  -4.990  -5.230  1.00  0.67           C  
ATOM   2185  CG  GLN A 143      14.914  -5.367  -6.675  1.00  0.67           C  
ATOM   2186  CD  GLN A 143      16.379  -5.909  -6.890  1.00  0.67           C  
ATOM   2187  OE1 GLN A 143      17.414  -5.375  -6.412  1.00  0.67           O  
ATOM   2188  NE2 GLN A 143      16.415  -7.026  -7.628  1.00  0.67           N  
ATOM   2189  H   GLN A 143      13.626  -2.748  -6.152  1.00  0.67           H  
ATOM   2190  HA  GLN A 143      12.422  -5.258  -5.475  1.00  0.67           H  
ATOM   2191 1HB  GLN A 143      15.233  -4.203  -4.908  1.00  0.67           H  
ATOM   2192 2HB  GLN A 143      14.739  -5.853  -4.607  1.00  0.67           H  
ATOM   2193 1HG  GLN A 143      14.217  -6.124  -7.024  1.00  0.67           H  
ATOM   2194 2HG  GLN A 143      14.809  -4.463  -7.266  1.00  0.67           H  
ATOM   2195 1HE2 GLN A 143      17.294  -7.527  -7.825  1.00  0.67           H  
ATOM   2196 2HE2 GLN A 143      15.567  -7.414  -7.976  1.00  0.67           H  
ATOM   2197  N   LEU A 144      13.157  -3.326  -2.890  1.00  0.67           N  
ATOM   2198  CA  LEU A 144      12.925  -3.200  -1.456  1.00  0.67           C  
ATOM   2199  C   LEU A 144      11.426  -3.138  -1.140  1.00  0.67           C  
ATOM   2200  O   LEU A 144      10.960  -3.731  -0.158  1.00  0.67           O  
ATOM   2201  CB  LEU A 144      13.582  -1.928  -0.919  1.00  0.67           C  
ATOM   2202  CG  LEU A 144      15.099  -1.859  -0.980  1.00  0.67           C  
ATOM   2203  CD1 LEU A 144      15.571  -0.478  -0.485  1.00  0.67           C  
ATOM   2204  CD2 LEU A 144      15.676  -2.950  -0.200  1.00  0.67           C  
ATOM   2205  H   LEU A 144      13.664  -2.601  -3.401  1.00  0.67           H  
ATOM   2206  HA  LEU A 144      13.351  -4.071  -0.959  1.00  0.67           H  
ATOM   2207 1HB  LEU A 144      13.181  -1.085  -1.459  1.00  0.67           H  
ATOM   2208 2HB  LEU A 144      13.310  -1.840   0.124  1.00  0.67           H  
ATOM   2209  HG  LEU A 144      15.412  -1.972  -1.999  1.00  0.67           H  
ATOM   2210 1HD1 LEU A 144      16.656  -0.421  -0.550  1.00  0.67           H  
ATOM   2211 2HD1 LEU A 144      15.134   0.300  -1.102  1.00  0.67           H  
ATOM   2212 3HD1 LEU A 144      15.263  -0.335   0.554  1.00  0.67           H  
ATOM   2213 1HD2 LEU A 144      16.752  -2.912  -0.287  1.00  0.67           H  
ATOM   2214 2HD2 LEU A 144      15.384  -2.849   0.835  1.00  0.67           H  
ATOM   2215 3HD2 LEU A 144      15.313  -3.889  -0.599  1.00  0.67           H  
ATOM   2216  N   ILE A 145      10.672  -2.424  -1.986  1.00  0.68           N  
ATOM   2217  CA  ILE A 145       9.237  -2.268  -1.794  1.00  0.68           C  
ATOM   2218  C   ILE A 145       8.509  -3.567  -2.052  1.00  0.68           C  
ATOM   2219  O   ILE A 145       7.666  -3.968  -1.250  1.00  0.68           O  
ATOM   2220  CB  ILE A 145       8.642  -1.140  -2.655  1.00  0.68           C  
ATOM   2221  CG1 ILE A 145       9.189   0.209  -2.176  1.00  0.68           C  
ATOM   2222  CG2 ILE A 145       7.115  -1.153  -2.520  1.00  0.68           C  
ATOM   2223  CD1 ILE A 145       8.904   1.331  -3.092  1.00  0.68           C  
ATOM   2224  H   ILE A 145      11.120  -1.953  -2.774  1.00  0.68           H  
ATOM   2225  HA  ILE A 145       9.065  -1.994  -0.757  1.00  0.68           H  
ATOM   2226  HB  ILE A 145       8.936  -1.279  -3.702  1.00  0.68           H  
ATOM   2227 1HG1 ILE A 145       8.757   0.438  -1.205  1.00  0.68           H  
ATOM   2228 2HG1 ILE A 145      10.267   0.130  -2.069  1.00  0.68           H  
ATOM   2229 1HG2 ILE A 145       6.691  -0.353  -3.127  1.00  0.68           H  
ATOM   2230 2HG2 ILE A 145       6.728  -2.114  -2.864  1.00  0.68           H  
ATOM   2231 3HG2 ILE A 145       6.842  -1.005  -1.474  1.00  0.68           H  
ATOM   2232 1HD1 ILE A 145       9.331   2.235  -2.682  1.00  0.68           H  
ATOM   2233 2HD1 ILE A 145       9.351   1.111  -4.042  1.00  0.68           H  
ATOM   2234 3HD1 ILE A 145       7.842   1.460  -3.227  1.00  0.68           H  
ATOM   2235  N   ASP A 146       8.851  -4.265  -3.139  1.00  0.70           N  
ATOM   2236  CA  ASP A 146       8.175  -5.523  -3.416  1.00  0.70           C  
ATOM   2237  C   ASP A 146       8.328  -6.469  -2.234  1.00  0.70           C  
ATOM   2238  O   ASP A 146       7.366  -7.149  -1.866  1.00  0.70           O  
ATOM   2239  CB  ASP A 146       8.705  -6.175  -4.705  1.00  0.70           C  
ATOM   2240  CG  ASP A 146       8.211  -5.481  -5.995  1.00  0.70           C  
ATOM   2241  OD1 ASP A 146       7.291  -4.686  -5.928  1.00  0.70           O  
ATOM   2242  OD2 ASP A 146       8.722  -5.748  -7.078  1.00  0.70           O  
ATOM   2243  H   ASP A 146       9.565  -3.914  -3.778  1.00  0.70           H  
ATOM   2244  HA  ASP A 146       7.114  -5.320  -3.552  1.00  0.70           H  
ATOM   2245 1HB  ASP A 146       9.801  -6.136  -4.693  1.00  0.70           H  
ATOM   2246 2HB  ASP A 146       8.417  -7.224  -4.730  1.00  0.70           H  
ATOM   2247  N   VAL A 147       9.501  -6.478  -1.596  1.00  0.73           N  
ATOM   2248  CA  VAL A 147       9.680  -7.317  -0.424  1.00  0.73           C  
ATOM   2249  C   VAL A 147       8.823  -6.849   0.743  1.00  0.73           C  
ATOM   2250  O   VAL A 147       8.196  -7.676   1.394  1.00  0.73           O  
ATOM   2251  CB  VAL A 147      11.135  -7.362   0.018  1.00  0.73           C  
ATOM   2252  CG1 VAL A 147      11.257  -8.105   1.363  1.00  0.73           C  
ATOM   2253  CG2 VAL A 147      11.926  -8.057  -1.001  1.00  0.73           C  
ATOM   2254  H   VAL A 147      10.283  -5.917  -1.944  1.00  0.73           H  
ATOM   2255  HA  VAL A 147       9.382  -8.330  -0.688  1.00  0.73           H  
ATOM   2256  HB  VAL A 147      11.506  -6.343   0.149  1.00  0.73           H  
ATOM   2257 1HG1 VAL A 147      12.305  -8.125   1.669  1.00  0.73           H  
ATOM   2258 2HG1 VAL A 147      10.668  -7.598   2.122  1.00  0.73           H  
ATOM   2259 3HG1 VAL A 147      10.893  -9.125   1.246  1.00  0.73           H  
ATOM   2260 1HG2 VAL A 147      12.926  -8.069  -0.669  1.00  0.73           H  
ATOM   2261 2HG2 VAL A 147      11.563  -9.076  -1.120  1.00  0.73           H  
ATOM   2262 3HG2 VAL A 147      11.857  -7.534  -1.948  1.00  0.73           H  
ATOM   2263  N   ALA A 148       8.777  -5.532   0.997  1.00  0.76           N  
ATOM   2264  CA  ALA A 148       7.991  -4.960   2.104  1.00  0.76           C  
ATOM   2265  C   ALA A 148       6.515  -5.306   1.996  1.00  0.76           C  
ATOM   2266  O   ALA A 148       5.801  -5.420   3.001  1.00  0.76           O  
ATOM   2267  CB  ALA A 148       8.138  -3.455   2.119  1.00  0.76           C  
ATOM   2268  H   ALA A 148       9.335  -4.897   0.421  1.00  0.76           H  
ATOM   2269  HA  ALA A 148       8.366  -5.379   3.037  1.00  0.76           H  
ATOM   2270 1HB  ALA A 148       7.578  -3.047   2.962  1.00  0.76           H  
ATOM   2271 2HB  ALA A 148       9.189  -3.189   2.217  1.00  0.76           H  
ATOM   2272 3HB  ALA A 148       7.751  -3.046   1.190  1.00  0.76           H  
ATOM   2273  N   VAL A 149       6.044  -5.406   0.757  1.00  0.80           N  
ATOM   2274  CA  VAL A 149       4.668  -5.755   0.466  1.00  0.80           C  
ATOM   2275  C   VAL A 149       4.460  -7.274   0.562  1.00  0.80           C  
ATOM   2276  O   VAL A 149       3.492  -7.736   1.168  1.00  0.80           O  
ATOM   2277  CB  VAL A 149       4.294  -5.224  -0.928  1.00  0.80           C  
ATOM   2278  CG1 VAL A 149       2.899  -5.683  -1.320  1.00  0.80           C  
ATOM   2279  CG2 VAL A 149       4.382  -3.691  -0.909  1.00  0.80           C  
ATOM   2280  H   VAL A 149       6.683  -5.223  -0.018  1.00  0.80           H  
ATOM   2281  HA  VAL A 149       4.028  -5.270   1.202  1.00  0.80           H  
ATOM   2282  HB  VAL A 149       5.002  -5.622  -1.662  1.00  0.80           H  
ATOM   2283 1HG1 VAL A 149       2.659  -5.305  -2.312  1.00  0.80           H  
ATOM   2284 2HG1 VAL A 149       2.867  -6.773  -1.329  1.00  0.80           H  
ATOM   2285 3HG1 VAL A 149       2.174  -5.303  -0.601  1.00  0.80           H  
ATOM   2286 1HG2 VAL A 149       4.147  -3.302  -1.896  1.00  0.80           H  
ATOM   2287 2HG2 VAL A 149       3.680  -3.304  -0.179  1.00  0.80           H  
ATOM   2288 3HG2 VAL A 149       5.385  -3.387  -0.635  1.00  0.80           H  
ATOM   2289  N   ALA A 150       5.358  -8.061  -0.045  1.00  0.82           N  
ATOM   2290  CA  ALA A 150       5.274  -9.524   0.000  1.00  0.82           C  
ATOM   2291  C   ALA A 150       5.362 -10.067   1.431  1.00  0.82           C  
ATOM   2292  O   ALA A 150       4.680 -11.028   1.792  1.00  0.82           O  
ATOM   2293  CB  ALA A 150       6.394 -10.129  -0.825  1.00  0.82           C  
ATOM   2294  H   ALA A 150       6.133  -7.642  -0.559  1.00  0.82           H  
ATOM   2295  HA  ALA A 150       4.311  -9.817  -0.418  1.00  0.82           H  
ATOM   2296 1HB  ALA A 150       6.313 -11.212  -0.811  1.00  0.82           H  
ATOM   2297 2HB  ALA A 150       6.325  -9.766  -1.851  1.00  0.82           H  
ATOM   2298 3HB  ALA A 150       7.351  -9.828  -0.398  1.00  0.82           H  
ATOM   2299  N   ARG A 151       6.210  -9.438   2.239  1.00  0.82           N  
ATOM   2300  CA  ARG A 151       6.435  -9.800   3.628  1.00  0.82           C  
ATOM   2301  C   ARG A 151       6.102  -8.585   4.466  1.00  0.82           C  
ATOM   2302  O   ARG A 151       6.984  -7.772   4.740  1.00  0.82           O  
ATOM   2303  CB  ARG A 151       7.899 -10.158   3.870  1.00  0.82           C  
ATOM   2304  CG  ARG A 151       8.430 -11.368   3.092  1.00  0.82           C  
ATOM   2305  CD  ARG A 151       9.861 -11.651   3.435  1.00  0.82           C  
ATOM   2306  NE  ARG A 151      10.449 -12.725   2.621  1.00  0.82           N  
ATOM   2307  CZ  ARG A 151      10.328 -14.043   2.887  1.00  0.82           C  
ATOM   2308  NH1 ARG A 151       9.622 -14.451   3.920  1.00  0.82           N  
ATOM   2309  NH2 ARG A 151      10.920 -14.924   2.105  1.00  0.82           N  
ATOM   2310  H   ARG A 151       6.754  -8.667   1.867  1.00  0.82           H  
ATOM   2311  HA  ARG A 151       5.786 -10.629   3.907  1.00  0.82           H  
ATOM   2312 1HB  ARG A 151       8.528  -9.300   3.617  1.00  0.82           H  
ATOM   2313 2HB  ARG A 151       8.042 -10.366   4.924  1.00  0.82           H  
ATOM   2314 1HG  ARG A 151       7.832 -12.246   3.332  1.00  0.82           H  
ATOM   2315 2HG  ARG A 151       8.366 -11.164   2.021  1.00  0.82           H  
ATOM   2316 1HD  ARG A 151      10.448 -10.748   3.292  1.00  0.82           H  
ATOM   2317 2HD  ARG A 151       9.917 -11.954   4.473  1.00  0.82           H  
ATOM   2318  HE  ARG A 151      11.013 -12.465   1.810  1.00  0.82           H  
ATOM   2319 1HH1 ARG A 151       9.162 -13.778   4.517  1.00  0.82           H  
ATOM   2320 2HH1 ARG A 151       9.535 -15.438   4.113  1.00  0.82           H  
ATOM   2321 1HH2 ARG A 151      11.492 -14.598   1.304  1.00  0.82           H  
ATOM   2322 2HH2 ARG A 151      10.833 -15.910   2.294  1.00  0.82           H  
ATOM   2323  N   GLN A 152       4.841  -8.454   4.882  1.00  0.80           N  
ATOM   2324  CA  GLN A 152       4.432  -7.202   5.510  1.00  0.80           C  
ATOM   2325  C   GLN A 152       5.370  -6.799   6.627  1.00  0.80           C  
ATOM   2326  O   GLN A 152       5.517  -7.515   7.624  1.00  0.80           O  
ATOM   2327  CB  GLN A 152       3.002  -7.320   6.065  1.00  0.80           C  
ATOM   2328  CG  GLN A 152       2.455  -6.060   6.810  1.00  0.80           C  
ATOM   2329  CD  GLN A 152       2.208  -4.842   5.902  1.00  0.80           C  
ATOM   2330  OE1 GLN A 152       1.536  -4.956   4.868  1.00  0.80           O  
ATOM   2331  NE2 GLN A 152       2.715  -3.667   6.298  1.00  0.80           N  
ATOM   2332  H   GLN A 152       4.165  -9.175   4.677  1.00  0.80           H  
ATOM   2333  HA  GLN A 152       4.447  -6.418   4.755  1.00  0.80           H  
ATOM   2334 1HB  GLN A 152       2.319  -7.541   5.243  1.00  0.80           H  
ATOM   2335 2HB  GLN A 152       2.954  -8.158   6.760  1.00  0.80           H  
ATOM   2336 1HG  GLN A 152       1.511  -6.320   7.287  1.00  0.80           H  
ATOM   2337 2HG  GLN A 152       3.182  -5.762   7.571  1.00  0.80           H  
ATOM   2338 1HE2 GLN A 152       2.575  -2.852   5.744  1.00  0.80           H  
ATOM   2339 2HE2 GLN A 152       3.238  -3.582   7.180  1.00  0.80           H  
ATOM   2340  N   GLY A 153       5.932  -5.606   6.475  1.00  0.76           N  
ATOM   2341  CA  GLY A 153       6.843  -5.055   7.470  1.00  0.76           C  
ATOM   2342  C   GLY A 153       7.775  -4.017   6.864  1.00  0.76           C  
ATOM   2343  O   GLY A 153       7.499  -3.452   5.802  1.00  0.76           O  
ATOM   2344  H   GLY A 153       5.783  -5.140   5.577  1.00  0.76           H  
ATOM   2345 1HA  GLY A 153       6.265  -4.602   8.278  1.00  0.76           H  
ATOM   2346 2HA  GLY A 153       7.432  -5.861   7.911  1.00  0.76           H  
ATOM   2347  N   SER A 154       8.866  -3.736   7.570  1.00  0.71           N  
ATOM   2348  CA  SER A 154       9.817  -2.741   7.075  1.00  0.71           C  
ATOM   2349  C   SER A 154      10.995  -3.480   6.446  1.00  0.71           C  
ATOM   2350  O   SER A 154      11.294  -4.600   6.869  1.00  0.71           O  
ATOM   2351  CB  SER A 154      10.286  -1.840   8.200  1.00  0.71           C  
ATOM   2352  OG  SER A 154       9.214  -1.097   8.751  1.00  0.71           O  
ATOM   2353  H   SER A 154       9.034  -4.247   8.444  1.00  0.71           H  
ATOM   2354  HA  SER A 154       9.339  -2.130   6.307  1.00  0.71           H  
ATOM   2355 1HB  SER A 154      10.749  -2.440   8.972  1.00  0.71           H  
ATOM   2356 2HB  SER A 154      11.045  -1.160   7.816  1.00  0.71           H  
ATOM   2357  HG  SER A 154       8.639  -1.747   9.178  1.00  0.71           H  
ATOM   2358  N   VAL A 155      11.621  -2.878   5.429  1.00  0.67           N  
ATOM   2359  CA  VAL A 155      12.769  -3.483   4.756  1.00  0.67           C  
ATOM   2360  C   VAL A 155      13.970  -2.547   4.648  1.00  0.67           C  
ATOM   2361  O   VAL A 155      13.856  -1.407   4.200  1.00  0.67           O  
ATOM   2362  CB  VAL A 155      12.401  -3.953   3.343  1.00  0.67           C  
ATOM   2363  CG1 VAL A 155      13.611  -4.568   2.649  1.00  0.67           C  
ATOM   2364  CG2 VAL A 155      11.297  -4.949   3.407  1.00  0.67           C  
ATOM   2365  H   VAL A 155      11.296  -1.958   5.145  1.00  0.67           H  
ATOM   2366  HA  VAL A 155      13.049  -4.352   5.324  1.00  0.67           H  
ATOM   2367  HB  VAL A 155      12.085  -3.095   2.752  1.00  0.67           H  
ATOM   2368 1HG1 VAL A 155      13.329  -4.881   1.640  1.00  0.67           H  
ATOM   2369 2HG1 VAL A 155      14.407  -3.844   2.591  1.00  0.67           H  
ATOM   2370 3HG1 VAL A 155      13.954  -5.434   3.220  1.00  0.67           H  
ATOM   2371 1HG2 VAL A 155      11.057  -5.248   2.402  1.00  0.67           H  
ATOM   2372 2HG2 VAL A 155      11.611  -5.806   3.977  1.00  0.67           H  
ATOM   2373 3HG2 VAL A 155      10.427  -4.507   3.875  1.00  0.67           H  
ATOM   2374  N   LEU A 156      15.132  -3.023   5.064  1.00  0.65           N  
ATOM   2375  CA  LEU A 156      16.357  -2.240   4.999  1.00  0.65           C  
ATOM   2376  C   LEU A 156      17.183  -2.692   3.813  1.00  0.65           C  
ATOM   2377  O   LEU A 156      17.449  -3.887   3.660  1.00  0.65           O  
ATOM   2378  CB  LEU A 156      17.177  -2.492   6.263  1.00  0.65           C  
ATOM   2379  CG  LEU A 156      16.766  -1.810   7.517  1.00  0.65           C  
ATOM   2380  CD1 LEU A 156      15.267  -1.953   7.707  1.00  0.65           C  
ATOM   2381  CD2 LEU A 156      17.476  -2.460   8.646  1.00  0.65           C  
ATOM   2382  H   LEU A 156      15.157  -3.965   5.440  1.00  0.65           H  
ATOM   2383  HA  LEU A 156      16.118  -1.182   4.893  1.00  0.65           H  
ATOM   2384 1HB  LEU A 156      17.170  -3.562   6.464  1.00  0.65           H  
ATOM   2385 2HB  LEU A 156      18.208  -2.195   6.056  1.00  0.65           H  
ATOM   2386  HG  LEU A 156      17.036  -0.782   7.492  1.00  0.65           H  
ATOM   2387 1HD1 LEU A 156      14.958  -1.501   8.627  1.00  0.65           H  
ATOM   2388 2HD1 LEU A 156      14.758  -1.461   6.900  1.00  0.65           H  
ATOM   2389 3HD1 LEU A 156      15.017  -3.009   7.717  1.00  0.65           H  
ATOM   2390 1HD2 LEU A 156      17.168  -1.961   9.538  1.00  0.65           H  
ATOM   2391 2HD2 LEU A 156      17.207  -3.515   8.694  1.00  0.65           H  
ATOM   2392 3HD2 LEU A 156      18.548  -2.366   8.522  1.00  0.65           H  
ATOM   2393  N   GLY A 157      17.624  -1.767   2.979  1.00  0.63           N  
ATOM   2394  CA  GLY A 157      18.486  -2.205   1.906  1.00  0.63           C  
ATOM   2395  C   GLY A 157      19.840  -2.452   2.514  1.00  0.63           C  
ATOM   2396  O   GLY A 157      20.320  -1.622   3.299  1.00  0.63           O  
ATOM   2397  H   GLY A 157      17.383  -0.784   3.081  1.00  0.63           H  
ATOM   2398 1HA  GLY A 157      18.110  -3.126   1.468  1.00  0.63           H  
ATOM   2399 2HA  GLY A 157      18.543  -1.444   1.128  1.00  0.63           H  
ATOM   2400  N   VAL A 158      20.440  -3.572   2.158  1.00  0.64           N  
ATOM   2401  CA  VAL A 158      21.744  -3.913   2.682  1.00  0.64           C  
ATOM   2402  C   VAL A 158      22.743  -4.372   1.635  1.00  0.64           C  
ATOM   2403  O   VAL A 158      22.373  -4.755   0.527  1.00  0.64           O  
ATOM   2404  CB  VAL A 158      21.638  -4.996   3.774  1.00  0.64           C  
ATOM   2405  CG1 VAL A 158      20.837  -4.534   5.020  1.00  0.64           C  
ATOM   2406  CG2 VAL A 158      20.945  -6.141   3.165  1.00  0.64           C  
ATOM   2407  H   VAL A 158      19.961  -4.208   1.521  1.00  0.64           H  
ATOM   2408  HA  VAL A 158      22.131  -3.015   3.135  1.00  0.64           H  
ATOM   2409  HB  VAL A 158      22.636  -5.264   4.093  1.00  0.64           H  
ATOM   2410 1HG1 VAL A 158      20.810  -5.338   5.745  1.00  0.64           H  
ATOM   2411 2HG1 VAL A 158      21.327  -3.685   5.464  1.00  0.64           H  
ATOM   2412 3HG1 VAL A 158      19.824  -4.261   4.742  1.00  0.64           H  
ATOM   2413 1HG2 VAL A 158      20.855  -6.949   3.860  1.00  0.64           H  
ATOM   2414 2HG2 VAL A 158      19.973  -5.804   2.877  1.00  0.64           H  
ATOM   2415 3HG2 VAL A 158      21.495  -6.467   2.298  1.00  0.64           H  
ATOM   2416  N   GLN A 159      24.008  -4.360   2.026  1.00  0.65           N  
ATOM   2417  CA  GLN A 159      25.105  -4.830   1.187  1.00  0.65           C  
ATOM   2418  C   GLN A 159      26.218  -5.406   2.029  1.00  0.65           C  
ATOM   2419  O   GLN A 159      26.322  -5.114   3.217  1.00  0.65           O  
ATOM   2420  CB  GLN A 159      25.708  -3.692   0.389  1.00  0.65           C  
ATOM   2421  CG  GLN A 159      26.391  -2.679   1.249  1.00  0.65           C  
ATOM   2422  CD  GLN A 159      26.898  -1.549   0.447  1.00  0.65           C  
ATOM   2423  OE1 GLN A 159      26.282  -1.173  -0.563  1.00  0.65           O  
ATOM   2424  NE2 GLN A 159      28.035  -0.992   0.857  1.00  0.65           N  
ATOM   2425  H   GLN A 159      24.193  -3.990   2.957  1.00  0.65           H  
ATOM   2426  HA  GLN A 159      24.735  -5.607   0.519  1.00  0.65           H  
ATOM   2427 1HB  GLN A 159      26.441  -4.087  -0.315  1.00  0.65           H  
ATOM   2428 2HB  GLN A 159      24.944  -3.200  -0.175  1.00  0.65           H  
ATOM   2429 1HG  GLN A 159      25.705  -2.319   2.013  1.00  0.65           H  
ATOM   2430 2HG  GLN A 159      27.246  -3.162   1.721  1.00  0.65           H  
ATOM   2431 1HE2 GLN A 159      28.445  -0.246   0.339  1.00  0.65           H  
ATOM   2432 2HE2 GLN A 159      28.497  -1.348   1.675  1.00  0.65           H  
ATOM   2433  N   GLU A 160      27.073  -6.214   1.432  1.00  0.66           N  
ATOM   2434  CA  GLU A 160      28.200  -6.697   2.209  1.00  0.66           C  
ATOM   2435  C   GLU A 160      29.292  -5.627   2.274  1.00  0.66           C  
ATOM   2436  O   GLU A 160      29.594  -4.970   1.273  1.00  0.66           O  
ATOM   2437  CB  GLU A 160      28.730  -7.988   1.593  1.00  0.66           C  
ATOM   2438  CG  GLU A 160      27.718  -9.134   1.595  1.00  0.66           C  
ATOM   2439  CD  GLU A 160      27.451  -9.710   2.965  1.00  0.66           C  
ATOM   2440  OE1 GLU A 160      28.340  -9.690   3.798  1.00  0.66           O  
ATOM   2441  OE2 GLU A 160      26.342 -10.169   3.175  1.00  0.66           O  
ATOM   2442  H   GLU A 160      26.964  -6.469   0.460  1.00  0.66           H  
ATOM   2443  HA  GLU A 160      27.870  -6.903   3.227  1.00  0.66           H  
ATOM   2444 1HB  GLU A 160      29.035  -7.804   0.563  1.00  0.66           H  
ATOM   2445 2HB  GLU A 160      29.612  -8.315   2.145  1.00  0.66           H  
ATOM   2446 1HG  GLU A 160      26.775  -8.768   1.184  1.00  0.66           H  
ATOM   2447 2HG  GLU A 160      28.083  -9.924   0.940  1.00  0.66           H  
ATOM   2448  N   VAL A 161      29.890  -5.489   3.450  1.00  0.68           N  
ATOM   2449  CA  VAL A 161      30.982  -4.573   3.725  1.00  0.68           C  
ATOM   2450  C   VAL A 161      32.188  -5.324   4.291  1.00  0.68           C  
ATOM   2451  O   VAL A 161      32.023  -6.131   5.198  1.00  0.68           O  
ATOM   2452  CB  VAL A 161      30.490  -3.516   4.730  1.00  0.68           C  
ATOM   2453  CG1 VAL A 161      31.584  -2.596   5.161  1.00  0.68           C  
ATOM   2454  CG2 VAL A 161      29.418  -2.695   4.073  1.00  0.68           C  
ATOM   2455  H   VAL A 161      29.533  -6.037   4.233  1.00  0.68           H  
ATOM   2456  HA  VAL A 161      31.227  -4.063   2.801  1.00  0.68           H  
ATOM   2457  HB  VAL A 161      30.100  -4.019   5.619  1.00  0.68           H  
ATOM   2458 1HG1 VAL A 161      31.191  -1.884   5.868  1.00  0.68           H  
ATOM   2459 2HG1 VAL A 161      32.357  -3.165   5.637  1.00  0.68           H  
ATOM   2460 3HG1 VAL A 161      31.989  -2.071   4.300  1.00  0.68           H  
ATOM   2461 1HG2 VAL A 161      29.066  -1.950   4.772  1.00  0.68           H  
ATOM   2462 2HG2 VAL A 161      29.832  -2.201   3.197  1.00  0.68           H  
ATOM   2463 3HG2 VAL A 161      28.595  -3.337   3.775  1.00  0.68           H  
ATOM   2464  N   PRO A 162      33.418  -5.111   3.813  1.00  0.68           N  
ATOM   2465  CA  PRO A 162      34.583  -5.769   4.358  1.00  0.68           C  
ATOM   2466  C   PRO A 162      34.571  -5.508   5.849  1.00  0.68           C  
ATOM   2467  O   PRO A 162      34.295  -4.394   6.281  1.00  0.68           O  
ATOM   2468  CB  PRO A 162      35.732  -5.053   3.644  1.00  0.68           C  
ATOM   2469  CG  PRO A 162      35.125  -4.617   2.319  1.00  0.68           C  
ATOM   2470  CD  PRO A 162      33.690  -4.228   2.659  1.00  0.68           C  
ATOM   2471  HA  PRO A 162      34.548  -6.844   4.132  1.00  0.68           H  
ATOM   2472 1HB  PRO A 162      36.080  -4.196   4.250  1.00  0.68           H  
ATOM   2473 2HB  PRO A 162      36.588  -5.732   3.526  1.00  0.68           H  
ATOM   2474 1HG  PRO A 162      35.700  -3.769   1.906  1.00  0.68           H  
ATOM   2475 2HG  PRO A 162      35.187  -5.432   1.584  1.00  0.68           H  
ATOM   2476 1HD  PRO A 162      33.632  -3.166   2.943  1.00  0.68           H  
ATOM   2477 2HD  PRO A 162      33.058  -4.477   1.794  1.00  0.68           H  
ATOM   2478  N   ARG A 163      34.909  -6.504   6.649  1.00  0.69           N  
ATOM   2479  CA  ARG A 163      34.862  -6.318   8.097  1.00  0.69           C  
ATOM   2480  C   ARG A 163      35.658  -5.095   8.579  1.00  0.69           C  
ATOM   2481  O   ARG A 163      35.253  -4.407   9.513  1.00  0.69           O  
ATOM   2482  CB  ARG A 163      35.291  -7.585   8.815  1.00  0.69           C  
ATOM   2483  CG  ARG A 163      35.179  -7.511  10.326  1.00  0.69           C  
ATOM   2484  CD  ARG A 163      35.426  -8.820  10.976  1.00  0.69           C  
ATOM   2485  NE  ARG A 163      34.318  -9.747  10.760  1.00  0.69           N  
ATOM   2486  CZ  ARG A 163      33.200  -9.815  11.543  1.00  0.69           C  
ATOM   2487  NH1 ARG A 163      33.061  -9.032  12.601  1.00  0.69           N  
ATOM   2488  NH2 ARG A 163      32.249 -10.688  11.253  1.00  0.69           N  
ATOM   2489  H   ARG A 163      35.151  -7.405   6.263  1.00  0.69           H  
ATOM   2490  HA  ARG A 163      33.819  -6.167   8.363  1.00  0.69           H  
ATOM   2491 1HB  ARG A 163      34.690  -8.424   8.472  1.00  0.69           H  
ATOM   2492 2HB  ARG A 163      36.331  -7.804   8.574  1.00  0.69           H  
ATOM   2493 1HG  ARG A 163      35.926  -6.828  10.678  1.00  0.69           H  
ATOM   2494 2HG  ARG A 163      34.188  -7.152  10.618  1.00  0.69           H  
ATOM   2495 1HD  ARG A 163      36.328  -9.265  10.559  1.00  0.69           H  
ATOM   2496 2HD  ARG A 163      35.554  -8.682  12.046  1.00  0.69           H  
ATOM   2497  HE  ARG A 163      34.377 -10.371   9.970  1.00  0.69           H  
ATOM   2498 1HH1 ARG A 163      33.789  -8.357  12.869  1.00  0.69           H  
ATOM   2499 2HH1 ARG A 163      32.221  -9.097  13.200  1.00  0.69           H  
ATOM   2500 1HH2 ARG A 163      32.343 -11.293  10.453  1.00  0.69           H  
ATOM   2501 2HH2 ARG A 163      31.433 -10.762  11.848  1.00  0.69           H  
ATOM   2502  N   GLU A 164      36.757  -4.784   7.905  1.00  0.69           N  
ATOM   2503  CA  GLU A 164      37.613  -3.660   8.279  1.00  0.69           C  
ATOM   2504  C   GLU A 164      36.884  -2.303   8.228  1.00  0.69           C  
ATOM   2505  O   GLU A 164      37.308  -1.348   8.883  1.00  0.69           O  
ATOM   2506  CB  GLU A 164      38.835  -3.614   7.358  1.00  0.69           C  
ATOM   2507  CG  GLU A 164      39.813  -4.773   7.551  1.00  0.69           C  
ATOM   2508  CD  GLU A 164      40.992  -4.729   6.602  1.00  0.69           C  
ATOM   2509  OE1 GLU A 164      40.999  -3.901   5.722  1.00  0.69           O  
ATOM   2510  OE2 GLU A 164      41.886  -5.528   6.763  1.00  0.69           O  
ATOM   2511  H   GLU A 164      37.020  -5.361   7.122  1.00  0.69           H  
ATOM   2512  HA  GLU A 164      37.952  -3.820   9.303  1.00  0.69           H  
ATOM   2513 1HB  GLU A 164      38.501  -3.622   6.318  1.00  0.69           H  
ATOM   2514 2HB  GLU A 164      39.377  -2.683   7.519  1.00  0.69           H  
ATOM   2515 1HG  GLU A 164      40.183  -4.751   8.575  1.00  0.69           H  
ATOM   2516 2HG  GLU A 164      39.272  -5.709   7.410  1.00  0.69           H  
ATOM   2517  N   ASP A 165      35.820  -2.210   7.421  1.00  0.69           N  
ATOM   2518  CA  ASP A 165      35.052  -0.986   7.252  1.00  0.69           C  
ATOM   2519  C   ASP A 165      33.753  -0.922   8.063  1.00  0.69           C  
ATOM   2520  O   ASP A 165      32.991   0.034   7.908  1.00  0.69           O  
ATOM   2521  CB  ASP A 165      34.699  -0.768   5.774  1.00  0.69           C  
ATOM   2522  CG  ASP A 165      35.894  -0.425   4.870  1.00  0.69           C  
ATOM   2523  OD1 ASP A 165      36.730   0.351   5.298  1.00  0.69           O  
ATOM   2524  OD2 ASP A 165      35.935  -0.866   3.756  1.00  0.69           O  
ATOM   2525  H   ASP A 165      35.491  -3.042   6.935  1.00  0.69           H  
ATOM   2526  HA  ASP A 165      35.680  -0.156   7.575  1.00  0.69           H  
ATOM   2527 1HB  ASP A 165      34.272  -1.693   5.394  1.00  0.69           H  
ATOM   2528 2HB  ASP A 165      33.940  -0.002   5.687  1.00  0.69           H  
ATOM   2529  N   THR A 166      33.512  -1.846   9.003  1.00  0.69           N  
ATOM   2530  CA  THR A 166      32.225  -1.794   9.722  1.00  0.69           C  
ATOM   2531  C   THR A 166      32.019  -0.520  10.534  1.00  0.69           C  
ATOM   2532  O   THR A 166      30.885  -0.108  10.755  1.00  0.69           O  
ATOM   2533  CB  THR A 166      32.031  -2.973  10.687  1.00  0.69           C  
ATOM   2534  OG1 THR A 166      33.075  -2.988  11.672  1.00  0.69           O  
ATOM   2535  CG2 THR A 166      31.975  -4.294   9.922  1.00  0.69           C  
ATOM   2536  H   THR A 166      34.166  -2.619   9.168  1.00  0.69           H  
ATOM   2537  HA  THR A 166      31.431  -1.843   8.978  1.00  0.69           H  
ATOM   2538  HB  THR A 166      31.100  -2.841  11.205  1.00  0.69           H  
ATOM   2539  HG1 THR A 166      32.851  -2.338  12.405  1.00  0.69           H  
ATOM   2540 1HG2 THR A 166      31.823  -5.120  10.610  1.00  0.69           H  
ATOM   2541 2HG2 THR A 166      31.159  -4.271   9.204  1.00  0.69           H  
ATOM   2542 3HG2 THR A 166      32.884  -4.427   9.403  1.00  0.69           H  
ATOM   2543  N   ARG A 167      33.104   0.151  10.906  1.00  0.68           N  
ATOM   2544  CA  ARG A 167      33.045   1.382  11.693  1.00  0.68           C  
ATOM   2545  C   ARG A 167      32.366   2.532  10.940  1.00  0.68           C  
ATOM   2546  O   ARG A 167      32.062   3.569  11.526  1.00  0.68           O  
ATOM   2547  CB  ARG A 167      34.438   1.842  12.082  1.00  0.68           C  
ATOM   2548  CG  ARG A 167      35.166   0.962  13.077  1.00  0.68           C  
ATOM   2549  CD  ARG A 167      36.496   1.548  13.420  1.00  0.68           C  
ATOM   2550  NE  ARG A 167      37.301   0.692  14.283  1.00  0.68           N  
ATOM   2551  CZ  ARG A 167      37.181   0.620  15.623  1.00  0.68           C  
ATOM   2552  NH1 ARG A 167      36.263   1.329  16.243  1.00  0.68           N  
ATOM   2553  NH2 ARG A 167      37.991  -0.164  16.316  1.00  0.68           N  
ATOM   2554  H   ARG A 167      34.003  -0.238  10.659  1.00  0.68           H  
ATOM   2555  HA  ARG A 167      32.476   1.176  12.602  1.00  0.68           H  
ATOM   2556 1HB  ARG A 167      35.056   1.908  11.187  1.00  0.68           H  
ATOM   2557 2HB  ARG A 167      34.377   2.841  12.512  1.00  0.68           H  
ATOM   2558 1HG  ARG A 167      34.567   0.878  13.987  1.00  0.68           H  
ATOM   2559 2HG  ARG A 167      35.308  -0.024  12.643  1.00  0.68           H  
ATOM   2560 1HD  ARG A 167      37.056   1.721  12.501  1.00  0.68           H  
ATOM   2561 2HD  ARG A 167      36.347   2.498  13.932  1.00  0.68           H  
ATOM   2562  HE  ARG A 167      38.024   0.135  13.845  1.00  0.68           H  
ATOM   2563 1HH1 ARG A 167      35.642   1.929  15.714  1.00  0.68           H  
ATOM   2564 2HH1 ARG A 167      36.177   1.276  17.248  1.00  0.68           H  
ATOM   2565 1HH2 ARG A 167      38.703  -0.702  15.842  1.00  0.68           H  
ATOM   2566 2HH2 ARG A 167      37.905  -0.214  17.322  1.00  0.68           H  
ATOM   2567  N   LYS A 168      32.238   2.401   9.621  1.00  0.67           N  
ATOM   2568  CA  LYS A 168      31.624   3.420   8.784  1.00  0.67           C  
ATOM   2569  C   LYS A 168      30.152   3.136   8.428  1.00  0.67           C  
ATOM   2570  O   LYS A 168      29.508   3.959   7.770  1.00  0.67           O  
ATOM   2571  CB  LYS A 168      32.478   3.576   7.526  1.00  0.67           C  
ATOM   2572  CG  LYS A 168      33.874   4.140   7.823  1.00  0.67           C  
ATOM   2573  CD  LYS A 168      34.720   4.317   6.570  1.00  0.67           C  
ATOM   2574  CE  LYS A 168      35.265   2.969   6.143  1.00  0.67           C  
ATOM   2575  NZ  LYS A 168      36.308   3.055   5.087  1.00  0.67           N  
ATOM   2576  H   LYS A 168      32.533   1.535   9.168  1.00  0.67           H  
ATOM   2577  HA  LYS A 168      31.647   4.362   9.330  1.00  0.67           H  
ATOM   2578 1HB  LYS A 168      32.605   2.600   7.053  1.00  0.67           H  
ATOM   2579 2HB  LYS A 168      31.976   4.227   6.814  1.00  0.67           H  
ATOM   2580 1HG  LYS A 168      33.774   5.102   8.326  1.00  0.67           H  
ATOM   2581 2HG  LYS A 168      34.393   3.455   8.495  1.00  0.67           H  
ATOM   2582 1HD  LYS A 168      34.113   4.730   5.765  1.00  0.67           H  
ATOM   2583 2HD  LYS A 168      35.549   4.994   6.771  1.00  0.67           H  
ATOM   2584 1HE  LYS A 168      35.698   2.481   7.016  1.00  0.67           H  
ATOM   2585 2HE  LYS A 168      34.444   2.357   5.775  1.00  0.67           H  
ATOM   2586 1HZ  LYS A 168      36.605   2.083   4.910  1.00  0.67           H  
ATOM   2587 2HZ  LYS A 168      35.940   3.466   4.249  1.00  0.67           H  
ATOM   2588 3HZ  LYS A 168      37.091   3.588   5.412  1.00  0.67           H  
ATOM   2589  N   TYR A 169      29.625   1.969   8.830  1.00  0.66           N  
ATOM   2590  CA  TYR A 169      28.266   1.559   8.447  1.00  0.66           C  
ATOM   2591  C   TYR A 169      27.381   1.032   9.587  1.00  0.66           C  
ATOM   2592  O   TYR A 169      27.867   0.527  10.599  1.00  0.66           O  
ATOM   2593  CB  TYR A 169      28.342   0.457   7.401  1.00  0.66           C  
ATOM   2594  CG  TYR A 169      28.988   0.791   6.100  1.00  0.66           C  
ATOM   2595  CD1 TYR A 169      30.348   0.732   5.992  1.00  0.66           C  
ATOM   2596  CD2 TYR A 169      28.213   1.106   4.993  1.00  0.66           C  
ATOM   2597  CE1 TYR A 169      30.967   1.001   4.801  1.00  0.66           C  
ATOM   2598  CE2 TYR A 169      28.828   1.373   3.786  1.00  0.66           C  
ATOM   2599  CZ  TYR A 169      30.211   1.323   3.694  1.00  0.66           C  
ATOM   2600  OH  TYR A 169      30.848   1.593   2.503  1.00  0.66           O  
ATOM   2601  H   TYR A 169      30.175   1.335   9.410  1.00  0.66           H  
ATOM   2602  HA  TYR A 169      27.758   2.423   8.019  1.00  0.66           H  
ATOM   2603 1HB  TYR A 169      28.859  -0.406   7.826  1.00  0.66           H  
ATOM   2604 2HB  TYR A 169      27.337   0.158   7.195  1.00  0.66           H  
ATOM   2605  HD1 TYR A 169      30.934   0.472   6.860  1.00  0.66           H  
ATOM   2606  HD2 TYR A 169      27.121   1.136   5.077  1.00  0.66           H  
ATOM   2607  HE1 TYR A 169      32.051   0.956   4.731  1.00  0.66           H  
ATOM   2608  HE2 TYR A 169      28.225   1.619   2.914  1.00  0.66           H  
ATOM   2609  HH  TYR A 169      30.213   1.906   1.862  1.00  0.66           H  
ATOM   2610  N   GLY A 170      26.063   1.088   9.412  1.00  0.65           N  
ATOM   2611  CA  GLY A 170      25.223   0.355  10.359  1.00  0.65           C  
ATOM   2612  C   GLY A 170      25.300  -1.115   9.945  1.00  0.65           C  
ATOM   2613  O   GLY A 170      25.253  -1.401   8.752  1.00  0.65           O  
ATOM   2614  H   GLY A 170      25.657   1.566   8.617  1.00  0.65           H  
ATOM   2615 1HA  GLY A 170      25.598   0.475  11.368  1.00  0.65           H  
ATOM   2616 2HA  GLY A 170      24.196   0.719  10.328  1.00  0.65           H  
ATOM   2617  N   ILE A 171      25.416  -2.026  10.911  1.00  0.63           N  
ATOM   2618  CA  ILE A 171      25.556  -3.469  10.660  1.00  0.63           C  
ATOM   2619  C   ILE A 171      24.318  -4.248  11.111  1.00  0.63           C  
ATOM   2620  O   ILE A 171      23.801  -4.031  12.210  1.00  0.63           O  
ATOM   2621  CB  ILE A 171      26.852  -3.995  11.310  1.00  0.63           C  
ATOM   2622  CG1 ILE A 171      28.062  -3.217  10.768  1.00  0.63           C  
ATOM   2623  CG2 ILE A 171      27.039  -5.452  11.078  1.00  0.63           C  
ATOM   2624  CD1 ILE A 171      28.267  -3.343   9.280  1.00  0.63           C  
ATOM   2625  H   ILE A 171      25.424  -1.703  11.873  1.00  0.63           H  
ATOM   2626  HA  ILE A 171      25.662  -3.620   9.593  1.00  0.63           H  
ATOM   2627  HB  ILE A 171      26.805  -3.820  12.358  1.00  0.63           H  
ATOM   2628 1HG1 ILE A 171      27.937  -2.164  11.000  1.00  0.63           H  
ATOM   2629 2HG1 ILE A 171      28.949  -3.581  11.262  1.00  0.63           H  
ATOM   2630 1HG2 ILE A 171      27.945  -5.787  11.556  1.00  0.63           H  
ATOM   2631 2HG2 ILE A 171      26.194  -5.981  11.493  1.00  0.63           H  
ATOM   2632 3HG2 ILE A 171      27.106  -5.639  10.005  1.00  0.63           H  
ATOM   2633 1HD1 ILE A 171      29.133  -2.762   8.977  1.00  0.63           H  
ATOM   2634 2HD1 ILE A 171      28.416  -4.392   9.012  1.00  0.63           H  
ATOM   2635 3HD1 ILE A 171      27.392  -2.966   8.779  1.00  0.63           H  
ATOM   2636  N   VAL A 172      23.816  -5.129  10.244  1.00  0.62           N  
ATOM   2637  CA  VAL A 172      22.576  -5.847  10.538  1.00  0.62           C  
ATOM   2638  C   VAL A 172      22.699  -7.349  10.753  1.00  0.62           C  
ATOM   2639  O   VAL A 172      22.892  -8.100   9.800  1.00  0.62           O  
ATOM   2640  CB  VAL A 172      21.646  -5.705   9.340  1.00  0.62           C  
ATOM   2641  CG1 VAL A 172      20.403  -6.381   9.599  1.00  0.62           C  
ATOM   2642  CG2 VAL A 172      21.427  -4.325   9.034  1.00  0.62           C  
ATOM   2643  H   VAL A 172      24.307  -5.288   9.366  1.00  0.62           H  
ATOM   2644  HA  VAL A 172      22.121  -5.406  11.424  1.00  0.62           H  
ATOM   2645  HB  VAL A 172      22.108  -6.192   8.478  1.00  0.62           H  
ATOM   2646 1HG1 VAL A 172      19.778  -6.280   8.730  1.00  0.62           H  
ATOM   2647 2HG1 VAL A 172      20.577  -7.435   9.812  1.00  0.62           H  
ATOM   2648 3HG1 VAL A 172      19.946  -5.903  10.447  1.00  0.62           H  
ATOM   2649 1HG2 VAL A 172      20.779  -4.248   8.164  1.00  0.62           H  
ATOM   2650 2HG2 VAL A 172      20.970  -3.826   9.874  1.00  0.62           H  
ATOM   2651 3HG2 VAL A 172      22.395  -3.891   8.817  1.00  0.62           H  
ATOM   2652  N   ALA A 173      22.486  -7.810  11.984  1.00  0.62           N  
ATOM   2653  CA  ALA A 173      22.523  -9.240  12.268  1.00  0.62           C  
ATOM   2654  C   ALA A 173      21.200  -9.804  11.799  1.00  0.62           C  
ATOM   2655  O   ALA A 173      20.151  -9.187  12.054  1.00  0.62           O  
ATOM   2656  CB  ALA A 173      22.738  -9.517  13.736  1.00  0.62           C  
ATOM   2657  H   ALA A 173      22.272  -7.157  12.729  1.00  0.62           H  
ATOM   2658  HA  ALA A 173      23.327  -9.696  11.690  1.00  0.62           H  
ATOM   2659 1HB  ALA A 173      22.745 -10.594  13.904  1.00  0.62           H  
ATOM   2660 2HB  ALA A 173      23.674  -9.096  14.051  1.00  0.62           H  
ATOM   2661 3HB  ALA A 173      21.930  -9.070  14.300  1.00  0.62           H  
ATOM   2662  N   SER A 174      21.216 -10.991  11.207  1.00  0.63           N  
ATOM   2663  CA  SER A 174      19.992 -11.521  10.632  1.00  0.63           C  
ATOM   2664  C   SER A 174      19.901 -13.044  10.483  1.00  0.63           C  
ATOM   2665  O   SER A 174      20.895 -13.767  10.595  1.00  0.63           O  
ATOM   2666  CB  SER A 174      19.872 -10.899   9.268  1.00  0.63           C  
ATOM   2667  OG  SER A 174      20.942 -11.331   8.497  1.00  0.63           O  
ATOM   2668  H   SER A 174      22.086 -11.485  11.076  1.00  0.63           H  
ATOM   2669  HA  SER A 174      19.164 -11.195  11.254  1.00  0.63           H  
ATOM   2670 1HB  SER A 174      18.946 -11.203   8.806  1.00  0.63           H  
ATOM   2671 2HB  SER A 174      19.867  -9.813   9.333  1.00  0.63           H  
ATOM   2672  HG  SER A 174      20.689 -11.241   7.563  1.00  0.63           H  
ATOM   2673  N   GLN A 175      18.679 -13.498  10.193  1.00  0.65           N  
ATOM   2674  CA  GLN A 175      18.325 -14.886   9.888  1.00  0.65           C  
ATOM   2675  C   GLN A 175      17.673 -14.998   8.508  1.00  0.65           C  
ATOM   2676  O   GLN A 175      16.516 -14.604   8.361  1.00  0.65           O  
ATOM   2677  CB  GLN A 175      17.363 -15.447  10.930  1.00  0.65           C  
ATOM   2678  CG  GLN A 175      16.734 -16.808  10.544  1.00  0.65           C  
ATOM   2679  CD  GLN A 175      17.696 -17.970  10.389  1.00  0.65           C  
ATOM   2680  OE1 GLN A 175      18.361 -18.396  11.343  1.00  0.65           O  
ATOM   2681  NE2 GLN A 175      17.753 -18.517   9.167  1.00  0.65           N  
ATOM   2682  H   GLN A 175      17.940 -12.798  10.161  1.00  0.65           H  
ATOM   2683  HA  GLN A 175      19.224 -15.482   9.948  1.00  0.65           H  
ATOM   2684 1HB  GLN A 175      17.886 -15.572  11.879  1.00  0.65           H  
ATOM   2685 2HB  GLN A 175      16.553 -14.733  11.095  1.00  0.65           H  
ATOM   2686 1HG  GLN A 175      16.007 -17.079  11.307  1.00  0.65           H  
ATOM   2687 2HG  GLN A 175      16.226 -16.681   9.582  1.00  0.65           H  
ATOM   2688 1HE2 GLN A 175      18.353 -19.294   8.992  1.00  0.65           H  
ATOM   2689 2HE2 GLN A 175      17.178 -18.136   8.394  1.00  0.65           H  
ATOM   2690  N   PRO A 176      18.357 -15.570   7.500  1.00  0.68           N  
ATOM   2691  CA  PRO A 176      17.896 -15.698   6.128  1.00  0.68           C  
ATOM   2692  C   PRO A 176      16.536 -16.326   5.975  1.00  0.68           C  
ATOM   2693  O   PRO A 176      16.215 -17.311   6.656  1.00  0.68           O  
ATOM   2694  CB  PRO A 176      18.984 -16.592   5.506  1.00  0.68           C  
ATOM   2695  CG  PRO A 176      20.229 -16.263   6.295  1.00  0.68           C  
ATOM   2696  CD  PRO A 176      19.756 -16.045   7.707  1.00  0.68           C  
ATOM   2697  HA  PRO A 176      17.895 -14.730   5.661  1.00  0.68           H  
ATOM   2698 1HB  PRO A 176      18.690 -17.648   5.572  1.00  0.68           H  
ATOM   2699 2HB  PRO A 176      19.088 -16.354   4.433  1.00  0.68           H  
ATOM   2700 1HG  PRO A 176      20.962 -17.078   6.208  1.00  0.68           H  
ATOM   2701 2HG  PRO A 176      20.711 -15.361   5.876  1.00  0.68           H  
ATOM   2702 1HD  PRO A 176      19.799 -16.977   8.279  1.00  0.68           H  
ATOM   2703 2HD  PRO A 176      20.385 -15.244   8.143  1.00  0.68           H  
ATOM   2704  N   VAL A 177      15.737 -15.738   5.066  1.00  0.71           N  
ATOM   2705  CA  VAL A 177      14.408 -16.250   4.757  1.00  0.71           C  
ATOM   2706  C   VAL A 177      14.334 -16.665   3.269  1.00  0.71           C  
ATOM   2707  O   VAL A 177      13.551 -17.548   2.909  1.00  0.71           O  
ATOM   2708  CB  VAL A 177      13.298 -15.226   5.149  1.00  0.71           C  
ATOM   2709  CG1 VAL A 177      13.326 -14.992   6.654  1.00  0.71           C  
ATOM   2710  CG2 VAL A 177      13.480 -13.920   4.468  1.00  0.71           C  
ATOM   2711  H   VAL A 177      16.065 -14.913   4.561  1.00  0.71           H  
ATOM   2712  HA  VAL A 177      14.237 -17.143   5.359  1.00  0.71           H  
ATOM   2713  HB  VAL A 177      12.334 -15.648   4.883  1.00  0.71           H  
ATOM   2714 1HG1 VAL A 177      12.537 -14.305   6.930  1.00  0.71           H  
ATOM   2715 2HG1 VAL A 177      13.179 -15.938   7.173  1.00  0.71           H  
ATOM   2716 3HG1 VAL A 177      14.286 -14.570   6.939  1.00  0.71           H  
ATOM   2717 1HG2 VAL A 177      12.684 -13.239   4.765  1.00  0.71           H  
ATOM   2718 2HG2 VAL A 177      14.413 -13.518   4.770  1.00  0.71           H  
ATOM   2719 3HG2 VAL A 177      13.460 -14.052   3.385  1.00  0.71           H  
ATOM   2720  N   ASP A 178      15.189 -16.068   2.418  1.00  0.72           N  
ATOM   2721  CA  ASP A 178      15.268 -16.449   0.998  1.00  0.72           C  
ATOM   2722  C   ASP A 178      16.643 -16.058   0.421  1.00  0.72           C  
ATOM   2723  O   ASP A 178      17.574 -15.762   1.169  1.00  0.72           O  
ATOM   2724  CB  ASP A 178      14.090 -15.903   0.160  1.00  0.72           C  
ATOM   2725  CG  ASP A 178      13.975 -14.388  -0.001  1.00  0.72           C  
ATOM   2726  OD1 ASP A 178      14.973 -13.718  -0.271  1.00  0.72           O  
ATOM   2727  OD2 ASP A 178      12.879 -13.881   0.201  1.00  0.72           O  
ATOM   2728  H   ASP A 178      15.771 -15.306   2.756  1.00  0.72           H  
ATOM   2729  HA  ASP A 178      15.197 -17.536   0.939  1.00  0.72           H  
ATOM   2730 1HB  ASP A 178      14.123 -16.345  -0.833  1.00  0.72           H  
ATOM   2731 2HB  ASP A 178      13.162 -16.256   0.611  1.00  0.72           H  
ATOM   2732  N   ALA A 179      16.784 -16.111  -0.909  1.00  0.71           N  
ATOM   2733  CA  ALA A 179      18.036 -15.819  -1.627  1.00  0.71           C  
ATOM   2734  C   ALA A 179      18.594 -14.396  -1.434  1.00  0.71           C  
ATOM   2735  O   ALA A 179      19.786 -14.166  -1.682  1.00  0.71           O  
ATOM   2736  CB  ALA A 179      17.832 -16.039  -3.115  1.00  0.71           C  
ATOM   2737  H   ALA A 179      15.978 -16.356  -1.461  1.00  0.71           H  
ATOM   2738  HA  ALA A 179      18.788 -16.520  -1.264  1.00  0.71           H  
ATOM   2739 1HB  ALA A 179      18.772 -15.874  -3.638  1.00  0.71           H  
ATOM   2740 2HB  ALA A 179      17.493 -17.058  -3.290  1.00  0.71           H  
ATOM   2741 3HB  ALA A 179      17.085 -15.338  -3.485  1.00  0.71           H  
ATOM   2742  N   ARG A 180      17.736 -13.424  -1.116  1.00  0.69           N  
ATOM   2743  CA  ARG A 180      18.189 -12.035  -0.983  1.00  0.69           C  
ATOM   2744  C   ARG A 180      17.731 -11.383   0.322  1.00  0.69           C  
ATOM   2745  O   ARG A 180      18.339 -10.413   0.800  1.00  0.69           O  
ATOM   2746  CB  ARG A 180      17.681 -11.204  -2.149  1.00  0.69           C  
ATOM   2747  CG  ARG A 180      18.219 -11.563  -3.546  1.00  0.69           C  
ATOM   2748  CD  ARG A 180      19.666 -11.211  -3.687  1.00  0.69           C  
ATOM   2749  NE  ARG A 180      20.199 -11.528  -5.009  1.00  0.69           N  
ATOM   2750  CZ  ARG A 180      20.732 -12.712  -5.373  1.00  0.69           C  
ATOM   2751  NH1 ARG A 180      20.800 -13.740  -4.529  1.00  0.69           N  
ATOM   2752  NH2 ARG A 180      21.196 -12.836  -6.602  1.00  0.69           N  
ATOM   2753  H   ARG A 180      16.758 -13.658  -0.910  1.00  0.69           H  
ATOM   2754  HA  ARG A 180      19.278 -12.026  -1.002  1.00  0.69           H  
ATOM   2755 1HB  ARG A 180      16.602 -11.301  -2.188  1.00  0.69           H  
ATOM   2756 2HB  ARG A 180      17.911 -10.150  -1.970  1.00  0.69           H  
ATOM   2757 1HG  ARG A 180      18.103 -12.629  -3.726  1.00  0.69           H  
ATOM   2758 2HG  ARG A 180      17.661 -11.004  -4.300  1.00  0.69           H  
ATOM   2759 1HD  ARG A 180      19.783 -10.133  -3.529  1.00  0.69           H  
ATOM   2760 2HD  ARG A 180      20.250 -11.752  -2.945  1.00  0.69           H  
ATOM   2761  HE  ARG A 180      20.197 -10.770  -5.728  1.00  0.69           H  
ATOM   2762 1HH1 ARG A 180      20.448 -13.669  -3.560  1.00  0.69           H  
ATOM   2763 2HH1 ARG A 180      21.207 -14.611  -4.835  1.00  0.69           H  
ATOM   2764 1HH2 ARG A 180      21.139 -12.036  -7.237  1.00  0.69           H  
ATOM   2765 2HH2 ARG A 180      21.604 -13.703  -6.908  1.00  0.69           H  
ATOM   2766  N   THR A 181      16.641 -11.904   0.880  1.00  0.66           N  
ATOM   2767  CA  THR A 181      15.991 -11.324   2.044  1.00  0.66           C  
ATOM   2768  C   THR A 181      16.306 -12.108   3.319  1.00  0.66           C  
ATOM   2769  O   THR A 181      16.309 -13.353   3.336  1.00  0.66           O  
ATOM   2770  CB  THR A 181      14.461 -11.266   1.853  1.00  0.66           C  
ATOM   2771  OG1 THR A 181      14.150 -10.509   0.672  1.00  0.66           O  
ATOM   2772  CG2 THR A 181      13.802 -10.570   3.039  1.00  0.66           C  
ATOM   2773  H   THR A 181      16.191 -12.704   0.444  1.00  0.66           H  
ATOM   2774  HA  THR A 181      16.359 -10.315   2.169  1.00  0.66           H  
ATOM   2775  HB  THR A 181      14.062 -12.261   1.764  1.00  0.66           H  
ATOM   2776  HG1 THR A 181      14.179 -11.122  -0.085  1.00  0.66           H  
ATOM   2777 1HG2 THR A 181      12.737 -10.528   2.881  1.00  0.66           H  
ATOM   2778 2HG2 THR A 181      14.003 -11.110   3.951  1.00  0.66           H  
ATOM   2779 3HG2 THR A 181      14.200  -9.560   3.119  1.00  0.66           H  
ATOM   2780  N   GLU A 182      16.605 -11.371   4.387  1.00  0.64           N  
ATOM   2781  CA  GLU A 182      16.895 -11.995   5.669  1.00  0.64           C  
ATOM   2782  C   GLU A 182      16.093 -11.307   6.781  1.00  0.64           C  
ATOM   2783  O   GLU A 182      15.881 -10.101   6.744  1.00  0.64           O  
ATOM   2784  CB  GLU A 182      18.405 -11.893   5.932  1.00  0.64           C  
ATOM   2785  CG  GLU A 182      19.319 -12.472   4.795  1.00  0.64           C  
ATOM   2786  CD  GLU A 182      20.772 -12.453   5.111  1.00  0.64           C  
ATOM   2787  OE1 GLU A 182      21.161 -11.767   6.005  1.00  0.64           O  
ATOM   2788  OE2 GLU A 182      21.514 -13.156   4.454  1.00  0.64           O  
ATOM   2789  H   GLU A 182      16.606 -10.355   4.289  1.00  0.64           H  
ATOM   2790  HA  GLU A 182      16.582 -13.028   5.643  1.00  0.64           H  
ATOM   2791 1HB  GLU A 182      18.679 -10.852   6.099  1.00  0.64           H  
ATOM   2792 2HB  GLU A 182      18.640 -12.447   6.841  1.00  0.64           H  
ATOM   2793 1HG  GLU A 182      19.044 -13.455   4.489  1.00  0.64           H  
ATOM   2794 2HG  GLU A 182      19.177 -11.833   3.924  1.00  0.64           H  
ATOM   2795  N   ARG A 183      15.636 -12.034   7.792  1.00  0.61           N  
ATOM   2796  CA  ARG A 183      14.920 -11.346   8.874  1.00  0.61           C  
ATOM   2797  C   ARG A 183      15.924 -10.673   9.793  1.00  0.61           C  
ATOM   2798  O   ARG A 183      16.913 -11.282  10.198  1.00  0.61           O  
ATOM   2799  CB  ARG A 183      14.013 -12.276   9.670  1.00  0.61           C  
ATOM   2800  CG  ARG A 183      13.192 -11.556  10.761  1.00  0.61           C  
ATOM   2801  CD  ARG A 183      12.276 -12.476  11.493  1.00  0.61           C  
ATOM   2802  NE  ARG A 183      11.511 -11.779  12.527  1.00  0.61           N  
ATOM   2803  CZ  ARG A 183      11.931 -11.559  13.775  1.00  0.61           C  
ATOM   2804  NH1 ARG A 183      13.115 -11.971  14.169  1.00  0.61           N  
ATOM   2805  NH2 ARG A 183      11.125 -10.921  14.587  1.00  0.61           N  
ATOM   2806  H   ARG A 183      15.802 -13.035   7.843  1.00  0.61           H  
ATOM   2807  HA  ARG A 183      14.290 -10.571   8.445  1.00  0.61           H  
ATOM   2808 1HB  ARG A 183      13.313 -12.767   8.998  1.00  0.61           H  
ATOM   2809 2HB  ARG A 183      14.613 -13.052  10.148  1.00  0.61           H  
ATOM   2810 1HG  ARG A 183      13.871 -11.113  11.493  1.00  0.61           H  
ATOM   2811 2HG  ARG A 183      12.594 -10.761  10.300  1.00  0.61           H  
ATOM   2812 1HD  ARG A 183      11.567 -12.918  10.790  1.00  0.61           H  
ATOM   2813 2HD  ARG A 183      12.858 -13.262  11.970  1.00  0.61           H  
ATOM   2814  HE  ARG A 183      10.570 -11.419  12.305  1.00  0.61           H  
ATOM   2815 1HH1 ARG A 183      13.710 -12.456  13.514  1.00  0.61           H  
ATOM   2816 2HH1 ARG A 183      13.424 -11.796  15.111  1.00  0.61           H  
ATOM   2817 1HH2 ARG A 183      10.208 -10.624  14.209  1.00  0.61           H  
ATOM   2818 2HH2 ARG A 183      11.393 -10.724  15.537  1.00  0.61           H  
ATOM   2819  N   VAL A 184      15.702  -9.415  10.124  1.00  0.61           N  
ATOM   2820  CA  VAL A 184      16.639  -8.720  10.994  1.00  0.61           C  
ATOM   2821  C   VAL A 184      16.450  -9.130  12.438  1.00  0.61           C  
ATOM   2822  O   VAL A 184      15.319  -9.265  12.900  1.00  0.61           O  
ATOM   2823  CB  VAL A 184      16.474  -7.203  10.866  1.00  0.61           C  
ATOM   2824  CG1 VAL A 184      17.360  -6.498  11.850  1.00  0.61           C  
ATOM   2825  CG2 VAL A 184      16.767  -6.811   9.468  1.00  0.61           C  
ATOM   2826  H   VAL A 184      14.872  -8.920   9.790  1.00  0.61           H  
ATOM   2827  HA  VAL A 184      17.654  -8.978  10.690  1.00  0.61           H  
ATOM   2828  HB  VAL A 184      15.449  -6.929  11.104  1.00  0.61           H  
ATOM   2829 1HG1 VAL A 184      17.219  -5.435  11.740  1.00  0.61           H  
ATOM   2830 2HG1 VAL A 184      17.098  -6.789  12.852  1.00  0.61           H  
ATOM   2831 3HG1 VAL A 184      18.387  -6.758  11.670  1.00  0.61           H  
ATOM   2832 1HG2 VAL A 184      16.642  -5.742   9.341  1.00  0.61           H  
ATOM   2833 2HG2 VAL A 184      17.764  -7.094   9.231  1.00  0.61           H  
ATOM   2834 3HG2 VAL A 184      16.087  -7.337   8.828  1.00  0.61           H  
ATOM   2835  N   THR A 185      17.553  -9.406  13.128  1.00  0.62           N  
ATOM   2836  CA  THR A 185      17.473  -9.761  14.535  1.00  0.62           C  
ATOM   2837  C   THR A 185      18.102  -8.664  15.412  1.00  0.62           C  
ATOM   2838  O   THR A 185      17.709  -8.493  16.566  1.00  0.62           O  
ATOM   2839  CB  THR A 185      18.156 -11.113  14.783  1.00  0.62           C  
ATOM   2840  OG1 THR A 185      19.539 -11.014  14.438  1.00  0.62           O  
ATOM   2841  CG2 THR A 185      17.497 -12.193  13.903  1.00  0.62           C  
ATOM   2842  H   THR A 185      18.456  -9.338  12.671  1.00  0.62           H  
ATOM   2843  HA  THR A 185      16.425  -9.856  14.814  1.00  0.62           H  
ATOM   2844  HB  THR A 185      18.065 -11.388  15.832  1.00  0.62           H  
ATOM   2845  HG1 THR A 185      19.620 -10.495  13.621  1.00  0.62           H  
ATOM   2846 1HG2 THR A 185      17.987 -13.151  14.071  1.00  0.62           H  
ATOM   2847 2HG2 THR A 185      16.442 -12.273  14.158  1.00  0.62           H  
ATOM   2848 3HG2 THR A 185      17.591 -11.923  12.855  1.00  0.62           H  
ATOM   2849  N   HIS A 186      19.046  -7.893  14.851  1.00  0.64           N  
ATOM   2850  CA  HIS A 186      19.681  -6.793  15.594  1.00  0.64           C  
ATOM   2851  C   HIS A 186      20.418  -5.817  14.689  1.00  0.64           C  
ATOM   2852  O   HIS A 186      21.150  -6.224  13.789  1.00  0.64           O  
ATOM   2853  CB  HIS A 186      20.664  -7.297  16.654  1.00  0.64           C  
ATOM   2854  CG  HIS A 186      21.216  -6.188  17.516  1.00  0.64           C  
ATOM   2855  ND1 HIS A 186      20.461  -5.552  18.480  1.00  0.64           N  
ATOM   2856  CD2 HIS A 186      22.443  -5.606  17.555  1.00  0.64           C  
ATOM   2857  CE1 HIS A 186      21.197  -4.628  19.073  1.00  0.64           C  
ATOM   2858  NE2 HIS A 186      22.400  -4.642  18.536  1.00  0.64           N  
ATOM   2859  H   HIS A 186      19.347  -8.101  13.902  1.00  0.64           H  
ATOM   2860  HA  HIS A 186      18.908  -6.226  16.111  1.00  0.64           H  
ATOM   2861 1HB  HIS A 186      20.173  -8.023  17.302  1.00  0.64           H  
ATOM   2862 2HB  HIS A 186      21.497  -7.795  16.176  1.00  0.64           H  
ATOM   2863  HD2 HIS A 186      23.300  -5.854  16.927  1.00  0.64           H  
ATOM   2864  HE1 HIS A 186      20.866  -3.967  19.874  1.00  0.64           H  
ATOM   2865  HE2 HIS A 186      23.160  -4.037  18.807  1.00  0.64           H  
ATOM   2866  N   ILE A 187      20.284  -4.523  14.956  1.00  0.66           N  
ATOM   2867  CA  ILE A 187      21.025  -3.561  14.148  1.00  0.66           C  
ATOM   2868  C   ILE A 187      21.935  -2.749  15.067  1.00  0.66           C  
ATOM   2869  O   ILE A 187      21.477  -2.198  16.071  1.00  0.66           O  
ATOM   2870  CB  ILE A 187      20.087  -2.591  13.414  1.00  0.66           C  
ATOM   2871  CG1 ILE A 187      19.088  -3.338  12.589  1.00  0.66           C  
ATOM   2872  CG2 ILE A 187      20.953  -1.753  12.434  1.00  0.66           C  
ATOM   2873  CD1 ILE A 187      17.985  -2.458  12.115  1.00  0.66           C  
ATOM   2874  H   ILE A 187      19.684  -4.214  15.709  1.00  0.66           H  
ATOM   2875  HA  ILE A 187      21.642  -4.083  13.423  1.00  0.66           H  
ATOM   2876  HB  ILE A 187      19.562  -1.944  14.119  1.00  0.66           H  
ATOM   2877 1HG1 ILE A 187      19.583  -3.783  11.735  1.00  0.66           H  
ATOM   2878 2HG1 ILE A 187      18.653  -4.127  13.187  1.00  0.66           H  
ATOM   2879 1HG2 ILE A 187      20.320  -1.068  11.875  1.00  0.66           H  
ATOM   2880 2HG2 ILE A 187      21.699  -1.187  12.987  1.00  0.66           H  
ATOM   2881 3HG2 ILE A 187      21.460  -2.421  11.739  1.00  0.66           H  
ATOM   2882 1HD1 ILE A 187      17.279  -3.045  11.537  1.00  0.66           H  
ATOM   2883 2HD1 ILE A 187      17.473  -2.022  12.977  1.00  0.66           H  
ATOM   2884 3HD1 ILE A 187      18.397  -1.660  11.502  1.00  0.66           H  
ATOM   2885  N   VAL A 188      23.216  -2.681  14.730  1.00  0.68           N  
ATOM   2886  CA  VAL A 188      24.168  -1.916  15.526  1.00  0.68           C  
ATOM   2887  C   VAL A 188      24.817  -0.832  14.677  1.00  0.68           C  
ATOM   2888  O   VAL A 188      25.245  -1.071  13.549  1.00  0.68           O  
ATOM   2889  CB  VAL A 188      25.230  -2.855  16.114  1.00  0.68           C  
ATOM   2890  CG1 VAL A 188      25.896  -3.606  15.012  1.00  0.68           C  
ATOM   2891  CG2 VAL A 188      26.271  -2.043  16.888  1.00  0.68           C  
ATOM   2892  H   VAL A 188      23.524  -3.167  13.886  1.00  0.68           H  
ATOM   2893  HA  VAL A 188      23.636  -1.440  16.349  1.00  0.68           H  
ATOM   2894  HB  VAL A 188      24.751  -3.572  16.778  1.00  0.68           H  
ATOM   2895 1HG1 VAL A 188      26.651  -4.270  15.425  1.00  0.68           H  
ATOM   2896 2HG1 VAL A 188      25.156  -4.188  14.460  1.00  0.68           H  
ATOM   2897 3HG1 VAL A 188      26.356  -2.886  14.357  1.00  0.68           H  
ATOM   2898 1HG2 VAL A 188      27.014  -2.717  17.305  1.00  0.68           H  
ATOM   2899 2HG2 VAL A 188      26.766  -1.333  16.225  1.00  0.68           H  
ATOM   2900 3HG2 VAL A 188      25.783  -1.501  17.696  1.00  0.68           H  
ATOM   2901  N   GLU A 189      24.900   0.376  15.206  1.00  0.69           N  
ATOM   2902  CA  GLU A 189      25.447   1.457  14.404  1.00  0.69           C  
ATOM   2903  C   GLU A 189      26.958   1.636  14.544  1.00  0.69           C  
ATOM   2904  O   GLU A 189      27.453   1.923  15.633  1.00  0.69           O  
ATOM   2905  CB  GLU A 189      24.723   2.755  14.749  1.00  0.69           C  
ATOM   2906  CG  GLU A 189      25.041   3.935  13.840  1.00  0.69           C  
ATOM   2907  CD  GLU A 189      24.521   3.725  12.407  1.00  0.69           C  
ATOM   2908  OE1 GLU A 189      23.522   3.036  12.247  1.00  0.69           O  
ATOM   2909  OE2 GLU A 189      25.118   4.268  11.478  1.00  0.69           O  
ATOM   2910  H   GLU A 189      24.564   0.548  16.144  1.00  0.69           H  
ATOM   2911  HA  GLU A 189      25.233   1.241  13.367  1.00  0.69           H  
ATOM   2912 1HB  GLU A 189      23.647   2.592  14.714  1.00  0.69           H  
ATOM   2913 2HB  GLU A 189      24.974   3.048  15.768  1.00  0.69           H  
ATOM   2914 1HG  GLU A 189      24.568   4.828  14.255  1.00  0.69           H  
ATOM   2915 2HG  GLU A 189      26.111   4.099  13.831  1.00  0.69           H  
ATOM   2916  N   LYS A 190      27.684   1.469  13.432  1.00  0.69           N  
ATOM   2917  CA  LYS A 190      29.132   1.649  13.361  1.00  0.69           C  
ATOM   2918  C   LYS A 190      29.985   0.929  14.419  1.00  0.69           C  
ATOM   2919  O   LYS A 190      30.771   1.578  15.113  1.00  0.69           O  
ATOM   2920  CB  LYS A 190      29.417   3.148  13.395  1.00  0.69           C  
ATOM   2921  CG  LYS A 190      28.795   3.894  12.208  1.00  0.69           C  
ATOM   2922  CD  LYS A 190      29.160   5.367  12.201  1.00  0.69           C  
ATOM   2923  CE  LYS A 190      28.560   6.089  10.989  1.00  0.69           C  
ATOM   2924  NZ  LYS A 190      27.082   6.366  11.145  1.00  0.69           N  
ATOM   2925  H   LYS A 190      27.238   1.200  12.556  1.00  0.69           H  
ATOM   2926  HA  LYS A 190      29.457   1.288  12.385  1.00  0.69           H  
ATOM   2927 1HB  LYS A 190      29.016   3.581  14.311  1.00  0.69           H  
ATOM   2928 2HB  LYS A 190      30.487   3.318  13.397  1.00  0.69           H  
ATOM   2929 1HG  LYS A 190      29.171   3.445  11.292  1.00  0.69           H  
ATOM   2930 2HG  LYS A 190      27.716   3.784  12.211  1.00  0.69           H  
ATOM   2931 1HD  LYS A 190      28.795   5.835  13.115  1.00  0.69           H  
ATOM   2932 2HD  LYS A 190      30.246   5.464  12.166  1.00  0.69           H  
ATOM   2933 1HE  LYS A 190      29.084   7.031  10.844  1.00  0.69           H  
ATOM   2934 2HE  LYS A 190      28.708   5.464  10.105  1.00  0.69           H  
ATOM   2935 1HZ  LYS A 190      26.746   6.836  10.322  1.00  0.69           H  
ATOM   2936 2HZ  LYS A 190      26.530   5.498  11.274  1.00  0.69           H  
ATOM   2937 3HZ  LYS A 190      26.936   6.953  11.947  1.00  0.69           H  
ATOM   2938  N   PRO A 191      29.887  -0.404  14.553  1.00  0.68           N  
ATOM   2939  CA  PRO A 191      30.646  -1.221  15.481  1.00  0.68           C  
ATOM   2940  C   PRO A 191      32.093  -1.399  15.048  1.00  0.68           C  
ATOM   2941  O   PRO A 191      32.410  -1.366  13.847  1.00  0.68           O  
ATOM   2942  CB  PRO A 191      29.930  -2.553  15.414  1.00  0.68           C  
ATOM   2943  CG  PRO A 191      29.388  -2.596  14.013  1.00  0.68           C  
ATOM   2944  CD  PRO A 191      28.974  -1.178  13.702  1.00  0.68           C  
ATOM   2945  HA  PRO A 191      30.590  -0.784  16.492  1.00  0.68           H  
ATOM   2946 1HB  PRO A 191      30.648  -3.361  15.613  1.00  0.68           H  
ATOM   2947 2HB  PRO A 191      29.160  -2.610  16.186  1.00  0.68           H  
ATOM   2948 1HG  PRO A 191      30.176  -2.915  13.341  1.00  0.68           H  
ATOM   2949 2HG  PRO A 191      28.590  -3.325  13.926  1.00  0.68           H  
ATOM   2950 1HD  PRO A 191      29.133  -0.955  12.639  1.00  0.68           H  
ATOM   2951 2HD  PRO A 191      27.934  -1.048  14.007  1.00  0.68           H  
ATOM   2952  N   ALA A 192      32.953  -1.693  16.011  1.00  0.67           N  
ATOM   2953  CA  ALA A 192      34.318  -2.072  15.695  1.00  0.67           C  
ATOM   2954  C   ALA A 192      34.236  -3.408  14.970  1.00  0.67           C  
ATOM   2955  O   ALA A 192      33.293  -4.158  15.224  1.00  0.67           O  
ATOM   2956  CB  ALA A 192      35.159  -2.172  16.965  1.00  0.67           C  
ATOM   2957  H   ALA A 192      32.650  -1.697  16.992  1.00  0.67           H  
ATOM   2958  HA  ALA A 192      34.737  -1.324  15.027  1.00  0.67           H  
ATOM   2959 1HB  ALA A 192      36.174  -2.466  16.760  1.00  0.67           H  
ATOM   2960 2HB  ALA A 192      35.162  -1.208  17.467  1.00  0.67           H  
ATOM   2961 3HB  ALA A 192      34.720  -2.902  17.610  1.00  0.67           H  
ATOM   2962  N   PRO A 193      35.199  -3.781  14.119  1.00  0.65           N  
ATOM   2963  CA  PRO A 193      35.221  -5.045  13.404  1.00  0.65           C  
ATOM   2964  C   PRO A 193      35.250  -6.235  14.360  1.00  0.65           C  
ATOM   2965  O   PRO A 193      34.812  -7.338  14.023  1.00  0.65           O  
ATOM   2966  CB  PRO A 193      36.535  -4.936  12.617  1.00  0.65           C  
ATOM   2967  CG  PRO A 193      37.351  -3.893  13.327  1.00  0.65           C  
ATOM   2968  CD  PRO A 193      36.339  -2.905  13.817  1.00  0.65           C  
ATOM   2969  HA  PRO A 193      34.358  -5.099  12.726  1.00  0.65           H  
ATOM   2970 1HB  PRO A 193      37.034  -5.912  12.585  1.00  0.65           H  
ATOM   2971 2HB  PRO A 193      36.329  -4.644  11.597  1.00  0.65           H  
ATOM   2972 1HG  PRO A 193      37.936  -4.356  14.139  1.00  0.65           H  
ATOM   2973 2HG  PRO A 193      38.074  -3.448  12.626  1.00  0.65           H  
ATOM   2974 1HD  PRO A 193      36.741  -2.399  14.674  1.00  0.65           H  
ATOM   2975 2HD  PRO A 193      36.072  -2.211  13.011  1.00  0.65           H  
ATOM   2976  N   GLU A 194      35.711  -5.996  15.587  1.00  0.65           N  
ATOM   2977  CA  GLU A 194      35.783  -7.021  16.614  1.00  0.65           C  
ATOM   2978  C   GLU A 194      34.470  -7.143  17.399  1.00  0.65           C  
ATOM   2979  O   GLU A 194      34.327  -8.019  18.252  1.00  0.65           O  
ATOM   2980  CB  GLU A 194      36.929  -6.699  17.568  1.00  0.65           C  
ATOM   2981  CG  GLU A 194      38.310  -6.746  16.918  1.00  0.65           C  
ATOM   2982  CD  GLU A 194      39.438  -6.393  17.865  1.00  0.65           C  
ATOM   2983  OE1 GLU A 194      39.167  -6.102  19.006  1.00  0.65           O  
ATOM   2984  OE2 GLU A 194      40.570  -6.416  17.440  1.00  0.65           O  
ATOM   2985  H   GLU A 194      36.051  -5.076  15.816  1.00  0.65           H  
ATOM   2986  HA  GLU A 194      35.981  -7.979  16.133  1.00  0.65           H  
ATOM   2987 1HB  GLU A 194      36.785  -5.698  17.979  1.00  0.65           H  
ATOM   2988 2HB  GLU A 194      36.920  -7.401  18.401  1.00  0.65           H  
ATOM   2989 1HG  GLU A 194      38.480  -7.750  16.528  1.00  0.65           H  
ATOM   2990 2HG  GLU A 194      38.321  -6.055  16.076  1.00  0.65           H  
ATOM   2991  N   GLN A 195      33.532  -6.235  17.132  1.00  0.64           N  
ATOM   2992  CA  GLN A 195      32.238  -6.192  17.799  1.00  0.64           C  
ATOM   2993  C   GLN A 195      31.124  -6.555  16.826  1.00  0.64           C  
ATOM   2994  O   GLN A 195      30.095  -7.109  17.216  1.00  0.64           O  
ATOM   2995  CB  GLN A 195      31.963  -4.786  18.339  1.00  0.64           C  
ATOM   2996  CG  GLN A 195      32.901  -4.295  19.406  1.00  0.64           C  
ATOM   2997  CD  GLN A 195      32.656  -2.805  19.749  1.00  0.64           C  
ATOM   2998  OE1 GLN A 195      32.329  -1.959  18.881  1.00  0.64           O  
ATOM   2999  NE2 GLN A 195      32.814  -2.478  21.029  1.00  0.64           N  
ATOM   3000  H   GLN A 195      33.701  -5.542  16.416  1.00  0.64           H  
ATOM   3001  HA  GLN A 195      32.234  -6.912  18.616  1.00  0.64           H  
ATOM   3002 1HB  GLN A 195      32.009  -4.079  17.516  1.00  0.64           H  
ATOM   3003 2HB  GLN A 195      30.951  -4.747  18.739  1.00  0.64           H  
ATOM   3004 1HG  GLN A 195      32.727  -4.881  20.307  1.00  0.64           H  
ATOM   3005 2HG  GLN A 195      33.927  -4.428  19.079  1.00  0.64           H  
ATOM   3006 1HE2 GLN A 195      32.673  -1.533  21.327  1.00  0.64           H  
ATOM   3007 2HE2 GLN A 195      33.075  -3.177  21.697  1.00  0.64           H  
ATOM   3008  N   ALA A 196      31.323  -6.223  15.552  1.00  0.64           N  
ATOM   3009  CA  ALA A 196      30.285  -6.415  14.557  1.00  0.64           C  
ATOM   3010  C   ALA A 196      29.847  -7.882  14.483  1.00  0.64           C  
ATOM   3011  O   ALA A 196      30.688  -8.762  14.279  1.00  0.64           O  
ATOM   3012  CB  ALA A 196      30.800  -5.996  13.199  1.00  0.64           C  
ATOM   3013  H   ALA A 196      32.188  -5.758  15.289  1.00  0.64           H  
ATOM   3014  HA  ALA A 196      29.461  -5.774  14.837  1.00  0.64           H  
ATOM   3015 1HB  ALA A 196      30.024  -6.104  12.456  1.00  0.64           H  
ATOM   3016 2HB  ALA A 196      31.125  -4.963  13.237  1.00  0.64           H  
ATOM   3017 3HB  ALA A 196      31.646  -6.615  12.924  1.00  0.64           H  
ATOM   3018  N   PRO A 197      28.530  -8.186  14.574  1.00  0.64           N  
ATOM   3019  CA  PRO A 197      27.980  -9.532  14.503  1.00  0.64           C  
ATOM   3020  C   PRO A 197      28.043 -10.099  13.091  1.00  0.64           C  
ATOM   3021  O   PRO A 197      27.920 -11.306  12.882  1.00  0.64           O  
ATOM   3022  CB  PRO A 197      26.530  -9.315  14.946  1.00  0.64           C  
ATOM   3023  CG  PRO A 197      26.220  -7.868  14.571  1.00  0.64           C  
ATOM   3024  CD  PRO A 197      27.517  -7.123  14.765  1.00  0.64           C  
ATOM   3025  HA  PRO A 197      28.518 -10.180  15.208  1.00  0.64           H  
ATOM   3026 1HB  PRO A 197      25.882 -10.039  14.436  1.00  0.64           H  
ATOM   3027 2HB  PRO A 197      26.439  -9.507  16.026  1.00  0.64           H  
ATOM   3028 1HG  PRO A 197      25.848  -7.812  13.540  1.00  0.64           H  
ATOM   3029 2HG  PRO A 197      25.414  -7.475  15.212  1.00  0.64           H  
ATOM   3030 1HD  PRO A 197      27.582  -6.354  13.983  1.00  0.64           H  
ATOM   3031 2HD  PRO A 197      27.579  -6.706  15.787  1.00  0.64           H  
ATOM   3032  N   THR A 198      28.202  -9.203  12.130  1.00  0.63           N  
ATOM   3033  CA  THR A 198      28.246  -9.529  10.721  1.00  0.63           C  
ATOM   3034  C   THR A 198      28.996  -8.490   9.890  1.00  0.63           C  
ATOM   3035  O   THR A 198      29.617  -7.561  10.407  1.00  0.63           O  
ATOM   3036  CB  THR A 198      26.809  -9.792  10.171  1.00  0.63           C  
ATOM   3037  OG1 THR A 198      26.885 -10.299   8.831  1.00  0.63           O  
ATOM   3038  CG2 THR A 198      25.977  -8.599  10.194  1.00  0.63           C  
ATOM   3039  H   THR A 198      28.301  -8.236  12.388  1.00  0.63           H  
ATOM   3040  HA  THR A 198      28.792 -10.466  10.617  1.00  0.63           H  
ATOM   3041  HB  THR A 198      26.334 -10.550  10.793  1.00  0.63           H  
ATOM   3042  HG1 THR A 198      26.050 -10.742   8.616  1.00  0.63           H  
ATOM   3043 1HG2 THR A 198      25.034  -8.885   9.812  1.00  0.63           H  
ATOM   3044 2HG2 THR A 198      25.877  -8.244  11.207  1.00  0.63           H  
ATOM   3045 3HG2 THR A 198      26.397  -7.825   9.578  1.00  0.63           H  
ATOM   3046  N   THR A 199      28.923  -8.702   8.587  1.00  0.62           N  
ATOM   3047  CA  THR A 199      29.496  -7.875   7.543  1.00  0.62           C  
ATOM   3048  C   THR A 199      28.378  -7.263   6.702  1.00  0.62           C  
ATOM   3049  O   THR A 199      28.608  -6.403   5.852  1.00  0.62           O  
ATOM   3050  CB  THR A 199      30.496  -8.696   6.711  1.00  0.62           C  
ATOM   3051  OG1 THR A 199      29.846  -9.875   6.165  1.00  0.62           O  
ATOM   3052  CG2 THR A 199      31.687  -9.100   7.589  1.00  0.62           C  
ATOM   3053  H   THR A 199      28.386  -9.505   8.312  1.00  0.62           H  
ATOM   3054  HA  THR A 199      30.046  -7.056   8.007  1.00  0.62           H  
ATOM   3055  HB  THR A 199      30.850  -8.100   5.889  1.00  0.62           H  
ATOM   3056  HG1 THR A 199      29.262  -9.645   5.396  1.00  0.62           H  
ATOM   3057 1HG2 THR A 199      32.401  -9.668   6.995  1.00  0.62           H  
ATOM   3058 2HG2 THR A 199      32.168  -8.200   7.974  1.00  0.62           H  
ATOM   3059 3HG2 THR A 199      31.342  -9.709   8.419  1.00  0.62           H  
ATOM   3060  N   LEU A 200      27.148  -7.706   6.955  1.00  0.62           N  
ATOM   3061  CA  LEU A 200      26.002  -7.171   6.224  1.00  0.62           C  
ATOM   3062  C   LEU A 200      25.658  -5.785   6.772  1.00  0.62           C  
ATOM   3063  O   LEU A 200      25.410  -5.657   7.970  1.00  0.62           O  
ATOM   3064  CB  LEU A 200      24.800  -8.084   6.407  1.00  0.62           C  
ATOM   3065  CG  LEU A 200      23.592  -7.713   5.626  1.00  0.62           C  
ATOM   3066  CD1 LEU A 200      23.951  -7.893   4.146  1.00  0.62           C  
ATOM   3067  CD2 LEU A 200      22.411  -8.584   6.076  1.00  0.62           C  
ATOM   3068  H   LEU A 200      27.015  -8.452   7.640  1.00  0.62           H  
ATOM   3069  HA  LEU A 200      26.253  -7.089   5.166  1.00  0.62           H  
ATOM   3070 1HB  LEU A 200      25.087  -9.095   6.117  1.00  0.62           H  
ATOM   3071 2HB  LEU A 200      24.519  -8.092   7.463  1.00  0.62           H  
ATOM   3072  HG  LEU A 200      23.342  -6.668   5.798  1.00  0.62           H  
ATOM   3073 1HD1 LEU A 200      23.133  -7.646   3.520  1.00  0.62           H  
ATOM   3074 2HD1 LEU A 200      24.796  -7.255   3.899  1.00  0.62           H  
ATOM   3075 3HD1 LEU A 200      24.224  -8.926   3.975  1.00  0.62           H  
ATOM   3076 1HD2 LEU A 200      21.522  -8.338   5.516  1.00  0.62           H  
ATOM   3077 2HD2 LEU A 200      22.652  -9.639   5.914  1.00  0.62           H  
ATOM   3078 3HD2 LEU A 200      22.221  -8.418   7.141  1.00  0.62           H  
ATOM   3079  N   ALA A 201      25.632  -4.768   5.910  1.00  0.62           N  
ATOM   3080  CA  ALA A 201      25.412  -3.391   6.344  1.00  0.62           C  
ATOM   3081  C   ALA A 201      24.231  -2.703   5.718  1.00  0.62           C  
ATOM   3082  O   ALA A 201      23.855  -3.000   4.591  1.00  0.62           O  
ATOM   3083  CB  ALA A 201      26.604  -2.551   5.999  1.00  0.62           C  
ATOM   3084  H   ALA A 201      25.834  -4.943   4.932  1.00  0.62           H  
ATOM   3085  HA  ALA A 201      25.261  -3.409   7.413  1.00  0.62           H  
ATOM   3086 1HB  ALA A 201      26.421  -1.563   6.354  1.00  0.62           H  
ATOM   3087 2HB  ALA A 201      27.498  -2.959   6.453  1.00  0.62           H  
ATOM   3088 3HB  ALA A 201      26.706  -2.537   4.921  1.00  0.62           H  
ATOM   3089  N   VAL A 202      23.691  -1.726   6.439  1.00  0.62           N  
ATOM   3090  CA  VAL A 202      22.580  -0.898   5.980  1.00  0.62           C  
ATOM   3091  C   VAL A 202      23.134   0.184   5.069  1.00  0.62           C  
ATOM   3092  O   VAL A 202      24.092   0.869   5.438  1.00  0.62           O  
ATOM   3093  CB  VAL A 202      21.861  -0.226   7.168  1.00  0.62           C  
ATOM   3094  CG1 VAL A 202      20.749   0.640   6.672  1.00  0.62           C  
ATOM   3095  CG2 VAL A 202      21.381  -1.232   8.105  1.00  0.62           C  
ATOM   3096  H   VAL A 202      24.097  -1.548   7.354  1.00  0.62           H  
ATOM   3097  HA  VAL A 202      21.875  -1.505   5.416  1.00  0.62           H  
ATOM   3098  HB  VAL A 202      22.566   0.426   7.686  1.00  0.62           H  
ATOM   3099 1HG1 VAL A 202      20.283   1.112   7.525  1.00  0.62           H  
ATOM   3100 2HG1 VAL A 202      21.139   1.394   6.020  1.00  0.62           H  
ATOM   3101 3HG1 VAL A 202      20.014   0.031   6.137  1.00  0.62           H  
ATOM   3102 1HG2 VAL A 202      20.890  -0.751   8.952  1.00  0.62           H  
ATOM   3103 2HG2 VAL A 202      20.682  -1.889   7.597  1.00  0.62           H  
ATOM   3104 3HG2 VAL A 202      22.245  -1.775   8.447  1.00  0.62           H  
ATOM   3105  N   VAL A 203      22.542   0.344   3.887  1.00  0.62           N  
ATOM   3106  CA  VAL A 203      23.041   1.337   2.930  1.00  0.62           C  
ATOM   3107  C   VAL A 203      22.424   2.739   3.061  1.00  0.62           C  
ATOM   3108  O   VAL A 203      22.975   3.730   2.574  1.00  0.62           O  
ATOM   3109  CB  VAL A 203      22.841   0.817   1.498  1.00  0.62           C  
ATOM   3110  CG1 VAL A 203      23.554  -0.468   1.378  1.00  0.62           C  
ATOM   3111  CG2 VAL A 203      21.388   0.710   1.134  1.00  0.62           C  
ATOM   3112  H   VAL A 203      21.757  -0.268   3.646  1.00  0.62           H  
ATOM   3113  HA  VAL A 203      24.118   1.432   3.090  1.00  0.62           H  
ATOM   3114  HB  VAL A 203      23.273   1.483   0.829  1.00  0.62           H  
ATOM   3115 1HG1 VAL A 203      23.474  -0.824   0.372  1.00  0.62           H  
ATOM   3116 2HG1 VAL A 203      24.593  -0.295   1.621  1.00  0.62           H  
ATOM   3117 3HG1 VAL A 203      23.132  -1.193   2.063  1.00  0.62           H  
ATOM   3118 1HG2 VAL A 203      21.297   0.353   0.110  1.00  0.62           H  
ATOM   3119 2HG2 VAL A 203      20.895   0.051   1.788  1.00  0.62           H  
ATOM   3120 3HG2 VAL A 203      20.944   1.693   1.203  1.00  0.62           H  
ATOM   3121  N   GLY A 204      21.305   2.842   3.764  1.00  0.62           N  
ATOM   3122  CA  GLY A 204      20.638   4.131   3.919  1.00  0.62           C  
ATOM   3123  C   GLY A 204      19.314   4.209   3.167  1.00  0.62           C  
ATOM   3124  O   GLY A 204      18.622   5.221   3.222  1.00  0.62           O  
ATOM   3125  H   GLY A 204      20.908   2.013   4.178  1.00  0.62           H  
ATOM   3126 1HA  GLY A 204      20.469   4.321   4.978  1.00  0.62           H  
ATOM   3127 2HA  GLY A 204      21.296   4.917   3.561  1.00  0.62           H  
ATOM   3128  N   ARG A 205      18.949   3.131   2.493  1.00  0.62           N  
ATOM   3129  CA  ARG A 205      17.681   3.048   1.784  1.00  0.62           C  
ATOM   3130  C   ARG A 205      16.762   2.144   2.560  1.00  0.62           C  
ATOM   3131  O   ARG A 205      17.114   1.000   2.861  1.00  0.62           O  
ATOM   3132  CB  ARG A 205      17.867   2.501   0.384  1.00  0.62           C  
ATOM   3133  CG  ARG A 205      18.605   3.422  -0.543  1.00  0.62           C  
ATOM   3134  CD  ARG A 205      18.898   2.796  -1.837  1.00  0.62           C  
ATOM   3135  NE  ARG A 205      19.476   3.756  -2.743  1.00  0.62           N  
ATOM   3136  CZ  ARG A 205      18.735   4.505  -3.562  1.00  0.62           C  
ATOM   3137  NH1 ARG A 205      17.441   4.322  -3.573  1.00  0.62           N  
ATOM   3138  NH2 ARG A 205      19.278   5.420  -4.338  1.00  0.62           N  
ATOM   3139  H   ARG A 205      19.573   2.343   2.475  1.00  0.62           H  
ATOM   3140  HA  ARG A 205      17.234   4.040   1.723  1.00  0.62           H  
ATOM   3141 1HB  ARG A 205      18.408   1.557   0.425  1.00  0.62           H  
ATOM   3142 2HB  ARG A 205      16.889   2.302  -0.056  1.00  0.62           H  
ATOM   3143 1HG  ARG A 205      18.007   4.318  -0.720  1.00  0.62           H  
ATOM   3144 2HG  ARG A 205      19.558   3.709  -0.088  1.00  0.62           H  
ATOM   3145 1HD  ARG A 205      19.621   1.999  -1.676  1.00  0.62           H  
ATOM   3146 2HD  ARG A 205      17.991   2.390  -2.286  1.00  0.62           H  
ATOM   3147  HE  ARG A 205      20.505   3.899  -2.731  1.00  0.62           H  
ATOM   3148 1HH1 ARG A 205      17.027   3.622  -2.976  1.00  0.62           H  
ATOM   3149 2HH1 ARG A 205      16.859   4.878  -4.185  1.00  0.62           H  
ATOM   3150 1HH2 ARG A 205      20.286   5.604  -4.285  1.00  0.62           H  
ATOM   3151 2HH2 ARG A 205      18.707   5.990  -4.935  1.00  0.62           H  
ATOM   3152  N   TYR A 206      15.590   2.657   2.901  1.00  0.62           N  
ATOM   3153  CA  TYR A 206      14.672   1.868   3.704  1.00  0.62           C  
ATOM   3154  C   TYR A 206      13.261   1.942   3.161  1.00  0.62           C  
ATOM   3155  O   TYR A 206      12.838   2.983   2.659  1.00  0.62           O  
ATOM   3156  CB  TYR A 206      14.597   2.449   5.111  1.00  0.62           C  
ATOM   3157  CG  TYR A 206      15.885   2.694   5.791  1.00  0.62           C  
ATOM   3158  CD1 TYR A 206      16.548   3.888   5.542  1.00  0.62           C  
ATOM   3159  CD2 TYR A 206      16.382   1.813   6.673  1.00  0.62           C  
ATOM   3160  CE1 TYR A 206      17.718   4.174   6.179  1.00  0.62           C  
ATOM   3161  CE2 TYR A 206      17.563   2.091   7.333  1.00  0.62           C  
ATOM   3162  CZ  TYR A 206      18.230   3.277   7.083  1.00  0.62           C  
ATOM   3163  OH  TYR A 206      19.400   3.576   7.740  1.00  0.62           O  
ATOM   3164  H   TYR A 206      15.368   3.619   2.633  1.00  0.62           H  
ATOM   3165  HA  TYR A 206      14.988   0.827   3.713  1.00  0.62           H  
ATOM   3166 1HB  TYR A 206      14.044   3.386   5.084  1.00  0.62           H  
ATOM   3167 2HB  TYR A 206      14.027   1.758   5.727  1.00  0.62           H  
ATOM   3168  HD1 TYR A 206      16.139   4.604   4.830  1.00  0.62           H  
ATOM   3169  HD2 TYR A 206      15.834   0.901   6.861  1.00  0.62           H  
ATOM   3170  HE1 TYR A 206      18.230   5.115   5.975  1.00  0.62           H  
ATOM   3171  HE2 TYR A 206      17.963   1.383   8.056  1.00  0.62           H  
ATOM   3172  HH  TYR A 206      19.663   4.476   7.533  1.00  0.62           H  
ATOM   3173  N   VAL A 207      12.501   0.884   3.359  1.00  0.62           N  
ATOM   3174  CA  VAL A 207      11.071   0.960   3.140  1.00  0.62           C  
ATOM   3175  C   VAL A 207      10.454   0.769   4.498  1.00  0.62           C  
ATOM   3176  O   VAL A 207      10.636  -0.264   5.142  1.00  0.62           O  
ATOM   3177  CB  VAL A 207      10.571  -0.077   2.153  1.00  0.62           C  
ATOM   3178  CG1 VAL A 207       9.094   0.067   1.997  1.00  0.62           C  
ATOM   3179  CG2 VAL A 207      11.262   0.129   0.843  1.00  0.62           C  
ATOM   3180  H   VAL A 207      12.917   0.028   3.709  1.00  0.62           H  
ATOM   3181  HA  VAL A 207      10.799   1.940   2.773  1.00  0.62           H  
ATOM   3182  HB  VAL A 207      10.782  -1.076   2.528  1.00  0.62           H  
ATOM   3183 1HG1 VAL A 207       8.721  -0.660   1.284  1.00  0.62           H  
ATOM   3184 2HG1 VAL A 207       8.604  -0.080   2.962  1.00  0.62           H  
ATOM   3185 3HG1 VAL A 207       8.902   1.072   1.638  1.00  0.62           H  
ATOM   3186 1HG2 VAL A 207      10.914  -0.604   0.143  1.00  0.62           H  
ATOM   3187 2HG2 VAL A 207      11.040   1.126   0.471  1.00  0.62           H  
ATOM   3188 3HG2 VAL A 207      12.332   0.026   0.979  1.00  0.62           H  
ATOM   3189  N   LEU A 208       9.782   1.790   4.967  1.00  0.62           N  
ATOM   3190  CA  LEU A 208       9.295   1.770   6.318  1.00  0.62           C  
ATOM   3191  C   LEU A 208       7.801   1.636   6.443  1.00  0.62           C  
ATOM   3192  O   LEU A 208       7.025   2.250   5.707  1.00  0.62           O  
ATOM   3193  CB  LEU A 208       9.753   3.056   6.993  1.00  0.62           C  
ATOM   3194  CG  LEU A 208      11.298   3.258   7.012  1.00  0.62           C  
ATOM   3195  CD1 LEU A 208      11.629   4.592   7.593  1.00  0.62           C  
ATOM   3196  CD2 LEU A 208      11.953   2.147   7.832  1.00  0.62           C  
ATOM   3197  H   LEU A 208       9.625   2.608   4.392  1.00  0.62           H  
ATOM   3198  HA  LEU A 208       9.747   0.927   6.834  1.00  0.62           H  
ATOM   3199 1HB  LEU A 208       9.308   3.899   6.468  1.00  0.62           H  
ATOM   3200 2HB  LEU A 208       9.390   3.040   8.011  1.00  0.62           H  
ATOM   3201  HG  LEU A 208      11.675   3.239   5.990  1.00  0.62           H  
ATOM   3202 1HD1 LEU A 208      12.697   4.727   7.577  1.00  0.62           H  
ATOM   3203 2HD1 LEU A 208      11.163   5.351   7.008  1.00  0.62           H  
ATOM   3204 3HD1 LEU A 208      11.277   4.659   8.597  1.00  0.62           H  
ATOM   3205 1HD2 LEU A 208      13.029   2.288   7.844  1.00  0.62           H  
ATOM   3206 2HD2 LEU A 208      11.574   2.176   8.854  1.00  0.62           H  
ATOM   3207 3HD2 LEU A 208      11.719   1.181   7.387  1.00  0.62           H  
ATOM   3208  N   GLU A 209       7.400   0.871   7.436  1.00  0.63           N  
ATOM   3209  CA  GLU A 209       6.006   0.762   7.812  1.00  0.63           C  
ATOM   3210  C   GLU A 209       5.678   2.051   8.533  1.00  0.63           C  
ATOM   3211  O   GLU A 209       6.521   2.579   9.253  1.00  0.63           O  
ATOM   3212  CB  GLU A 209       5.754  -0.462   8.682  1.00  0.63           C  
ATOM   3213  CG  GLU A 209       4.299  -0.795   8.922  1.00  0.63           C  
ATOM   3214  CD  GLU A 209       4.143  -2.095   9.646  1.00  0.63           C  
ATOM   3215  OE1 GLU A 209       4.333  -2.108  10.835  1.00  0.63           O  
ATOM   3216  OE2 GLU A 209       3.835  -3.087   9.015  1.00  0.63           O  
ATOM   3217  H   GLU A 209       8.096   0.336   7.951  1.00  0.63           H  
ATOM   3218  HA  GLU A 209       5.390   0.694   6.914  1.00  0.63           H  
ATOM   3219 1HB  GLU A 209       6.229  -1.336   8.224  1.00  0.63           H  
ATOM   3220 2HB  GLU A 209       6.224  -0.313   9.657  1.00  0.63           H  
ATOM   3221 1HG  GLU A 209       3.844  -0.009   9.519  1.00  0.63           H  
ATOM   3222 2HG  GLU A 209       3.780  -0.843   7.965  1.00  0.63           H  
ATOM   3223  N   ALA A 210       4.464   2.547   8.393  1.00  0.63           N  
ATOM   3224  CA  ALA A 210       4.064   3.809   9.017  1.00  0.63           C  
ATOM   3225  C   ALA A 210       4.289   3.832  10.534  1.00  0.63           C  
ATOM   3226  O   ALA A 210       4.527   4.892  11.114  1.00  0.63           O  
ATOM   3227  CB  ALA A 210       2.613   4.065   8.735  1.00  0.63           C  
ATOM   3228  H   ALA A 210       3.800   2.054   7.813  1.00  0.63           H  
ATOM   3229  HA  ALA A 210       4.660   4.607   8.570  1.00  0.63           H  
ATOM   3230 1HB  ALA A 210       2.331   5.025   9.159  1.00  0.63           H  
ATOM   3231 2HB  ALA A 210       2.463   4.080   7.675  1.00  0.63           H  
ATOM   3232 3HB  ALA A 210       2.002   3.282   9.173  1.00  0.63           H  
ATOM   3233  N   ALA A 211       4.239   2.662  11.176  1.00  0.64           N  
ATOM   3234  CA  ALA A 211       4.428   2.517  12.622  1.00  0.64           C  
ATOM   3235  C   ALA A 211       5.795   3.045  13.064  1.00  0.64           C  
ATOM   3236  O   ALA A 211       5.989   3.417  14.228  1.00  0.64           O  
ATOM   3237  CB  ALA A 211       4.297   1.061  13.019  1.00  0.64           C  
ATOM   3238  H   ALA A 211       4.059   1.832  10.630  1.00  0.64           H  
ATOM   3239  HA  ALA A 211       3.658   3.101  13.127  1.00  0.64           H  
ATOM   3240 1HB  ALA A 211       4.414   0.962  14.098  1.00  0.64           H  
ATOM   3241 2HB  ALA A 211       3.319   0.704  12.725  1.00  0.64           H  
ATOM   3242 3HB  ALA A 211       5.065   0.473  12.512  1.00  0.64           H  
ATOM   3243  N   ILE A 212       6.746   3.108  12.138  1.00  0.64           N  
ATOM   3244  CA  ILE A 212       8.073   3.593  12.444  1.00  0.64           C  
ATOM   3245  C   ILE A 212       8.013   5.009  13.006  1.00  0.64           C  
ATOM   3246  O   ILE A 212       8.875   5.395  13.793  1.00  0.64           O  
ATOM   3247  CB  ILE A 212       8.950   3.607  11.183  1.00  0.64           C  
ATOM   3248  CG1 ILE A 212      10.417   3.758  11.550  1.00  0.64           C  
ATOM   3249  CG2 ILE A 212       8.557   4.805  10.268  1.00  0.64           C  
ATOM   3250  CD1 ILE A 212      10.982   2.619  12.306  1.00  0.64           C  
ATOM   3251  H   ILE A 212       6.545   2.825  11.178  1.00  0.64           H  
ATOM   3252  HA  ILE A 212       8.522   2.934  13.187  1.00  0.64           H  
ATOM   3253  HB  ILE A 212       8.812   2.670  10.636  1.00  0.64           H  
ATOM   3254 1HG1 ILE A 212      10.991   3.873  10.653  1.00  0.64           H  
ATOM   3255 2HG1 ILE A 212      10.528   4.651  12.145  1.00  0.64           H  
ATOM   3256 1HG2 ILE A 212       9.160   4.797   9.392  1.00  0.64           H  
ATOM   3257 2HG2 ILE A 212       7.512   4.726   9.982  1.00  0.64           H  
ATOM   3258 3HG2 ILE A 212       8.720   5.745  10.781  1.00  0.64           H  
ATOM   3259 1HD1 ILE A 212      12.015   2.835  12.506  1.00  0.64           H  
ATOM   3260 2HD1 ILE A 212      10.442   2.485  13.247  1.00  0.64           H  
ATOM   3261 3HD1 ILE A 212      10.909   1.712  11.711  1.00  0.64           H  
ATOM   3262  N   PHE A 213       6.981   5.790  12.647  1.00  0.64           N  
ATOM   3263  CA  PHE A 213       6.909   7.150  13.139  1.00  0.64           C  
ATOM   3264  C   PHE A 213       6.656   7.160  14.638  1.00  0.64           C  
ATOM   3265  O   PHE A 213       7.093   8.063  15.348  1.00  0.64           O  
ATOM   3266  CB  PHE A 213       5.801   7.937  12.450  1.00  0.64           C  
ATOM   3267  CG  PHE A 213       6.045   8.320  10.986  1.00  0.64           C  
ATOM   3268  CD1 PHE A 213       5.138   7.937  10.008  1.00  0.64           C  
ATOM   3269  CD2 PHE A 213       7.161   9.055  10.592  1.00  0.64           C  
ATOM   3270  CE1 PHE A 213       5.320   8.295   8.696  1.00  0.64           C  
ATOM   3271  CE2 PHE A 213       7.348   9.413   9.269  1.00  0.64           C  
ATOM   3272  CZ  PHE A 213       6.426   9.038   8.324  1.00  0.64           C  
ATOM   3273  H   PHE A 213       6.245   5.432  12.034  1.00  0.64           H  
ATOM   3274  HA  PHE A 213       7.861   7.641  12.943  1.00  0.64           H  
ATOM   3275 1HB  PHE A 213       4.882   7.345  12.490  1.00  0.64           H  
ATOM   3276 2HB  PHE A 213       5.613   8.851  13.012  1.00  0.64           H  
ATOM   3277  HD1 PHE A 213       4.257   7.353  10.292  1.00  0.64           H  
ATOM   3278  HD2 PHE A 213       7.883   9.349  11.328  1.00  0.64           H  
ATOM   3279  HE1 PHE A 213       4.583   7.987   7.955  1.00  0.64           H  
ATOM   3280  HE2 PHE A 213       8.217   9.997   8.973  1.00  0.64           H  
ATOM   3281  HZ  PHE A 213       6.571   9.321   7.282  1.00  0.64           H  
ATOM   3282  N   ASP A 214       5.945   6.161  15.148  1.00  0.65           N  
ATOM   3283  CA  ASP A 214       5.646   6.150  16.568  1.00  0.65           C  
ATOM   3284  C   ASP A 214       6.917   5.830  17.330  1.00  0.65           C  
ATOM   3285  O   ASP A 214       7.198   6.412  18.385  1.00  0.65           O  
ATOM   3286  CB  ASP A 214       4.532   5.150  16.866  1.00  0.65           C  
ATOM   3287  CG  ASP A 214       3.176   5.639  16.341  1.00  0.65           C  
ATOM   3288  OD1 ASP A 214       3.069   6.809  16.022  1.00  0.65           O  
ATOM   3289  OD2 ASP A 214       2.275   4.845  16.246  1.00  0.65           O  
ATOM   3290  H   ASP A 214       5.648   5.380  14.567  1.00  0.65           H  
ATOM   3291  HA  ASP A 214       5.308   7.142  16.864  1.00  0.65           H  
ATOM   3292 1HB  ASP A 214       4.771   4.191  16.399  1.00  0.65           H  
ATOM   3293 2HB  ASP A 214       4.464   4.984  17.940  1.00  0.65           H  
ATOM   3294  N   HIS A 215       7.723   4.950  16.747  1.00  0.66           N  
ATOM   3295  CA  HIS A 215       8.966   4.549  17.378  1.00  0.66           C  
ATOM   3296  C   HIS A 215       9.989   5.679  17.314  1.00  0.66           C  
ATOM   3297  O   HIS A 215      10.698   5.937  18.294  1.00  0.66           O  
ATOM   3298  CB  HIS A 215       9.479   3.283  16.724  1.00  0.66           C  
ATOM   3299  CG  HIS A 215       8.610   2.122  17.049  1.00  0.66           C  
ATOM   3300  ND1 HIS A 215       8.513   1.585  18.323  1.00  0.66           N  
ATOM   3301  CD2 HIS A 215       7.761   1.424  16.282  1.00  0.66           C  
ATOM   3302  CE1 HIS A 215       7.659   0.574  18.303  1.00  0.66           C  
ATOM   3303  NE2 HIS A 215       7.180   0.465  17.081  1.00  0.66           N  
ATOM   3304  H   HIS A 215       7.420   4.525  15.866  1.00  0.66           H  
ATOM   3305  HA  HIS A 215       8.784   4.328  18.428  1.00  0.66           H  
ATOM   3306 1HB  HIS A 215       9.502   3.411  15.639  1.00  0.66           H  
ATOM   3307 2HB  HIS A 215      10.493   3.079  17.050  1.00  0.66           H  
ATOM   3308  HD2 HIS A 215       7.575   1.603  15.232  1.00  0.66           H  
ATOM   3309  HE1 HIS A 215       7.379  -0.053  19.153  1.00  0.66           H  
ATOM   3310  HE2 HIS A 215       6.493  -0.216  16.781  1.00  0.66           H  
ATOM   3311  N   LEU A 216      10.037   6.389  16.189  1.00  0.70           N  
ATOM   3312  CA  LEU A 216      10.938   7.523  16.072  1.00  0.70           C  
ATOM   3313  C   LEU A 216      10.567   8.629  17.052  1.00  0.70           C  
ATOM   3314  O   LEU A 216      11.445   9.244  17.649  1.00  0.70           O  
ATOM   3315  CB  LEU A 216      10.927   8.052  14.647  1.00  0.70           C  
ATOM   3316  CG  LEU A 216      11.589   7.215  13.630  1.00  0.70           C  
ATOM   3317  CD1 LEU A 216      11.278   7.775  12.225  1.00  0.70           C  
ATOM   3318  CD2 LEU A 216      13.057   7.246  13.911  1.00  0.70           C  
ATOM   3319  H   LEU A 216       9.454   6.126  15.395  1.00  0.70           H  
ATOM   3320  HA  LEU A 216      11.946   7.185  16.304  1.00  0.70           H  
ATOM   3321 1HB  LEU A 216       9.901   8.132  14.339  1.00  0.70           H  
ATOM   3322 2HB  LEU A 216      11.392   9.024  14.628  1.00  0.70           H  
ATOM   3323  HG  LEU A 216      11.228   6.197  13.692  1.00  0.70           H  
ATOM   3324 1HD1 LEU A 216      11.769   7.164  11.475  1.00  0.70           H  
ATOM   3325 2HD1 LEU A 216      10.202   7.752  12.060  1.00  0.70           H  
ATOM   3326 3HD1 LEU A 216      11.638   8.805  12.150  1.00  0.70           H  
ATOM   3327 1HD2 LEU A 216      13.546   6.649  13.187  1.00  0.70           H  
ATOM   3328 2HD2 LEU A 216      13.411   8.270  13.851  1.00  0.70           H  
ATOM   3329 3HD2 LEU A 216      13.256   6.854  14.908  1.00  0.70           H  
ATOM   3330  N   ARG A 217       9.267   8.874  17.252  1.00  0.78           N  
ATOM   3331  CA  ARG A 217       8.845   9.885  18.218  1.00  0.78           C  
ATOM   3332  C   ARG A 217       9.231   9.471  19.639  1.00  0.78           C  
ATOM   3333  O   ARG A 217       9.654  10.303  20.442  1.00  0.78           O  
ATOM   3334  CB  ARG A 217       7.344  10.102  18.114  1.00  0.78           C  
ATOM   3335  CG  ARG A 217       6.925  10.818  16.853  1.00  0.78           C  
ATOM   3336  CD  ARG A 217       5.464  10.815  16.640  1.00  0.78           C  
ATOM   3337  NE  ARG A 217       5.101  11.479  15.392  1.00  0.78           N  
ATOM   3338  CZ  ARG A 217       3.941  11.280  14.732  1.00  0.78           C  
ATOM   3339  NH1 ARG A 217       3.054  10.429  15.200  1.00  0.78           N  
ATOM   3340  NH2 ARG A 217       3.696  11.938  13.614  1.00  0.78           N  
ATOM   3341  H   ARG A 217       8.555   8.377  16.715  1.00  0.78           H  
ATOM   3342  HA  ARG A 217       9.348  10.821  17.979  1.00  0.78           H  
ATOM   3343 1HB  ARG A 217       6.837   9.134  18.126  1.00  0.78           H  
ATOM   3344 2HB  ARG A 217       6.991  10.674  18.970  1.00  0.78           H  
ATOM   3345 1HG  ARG A 217       7.266  11.852  16.894  1.00  0.78           H  
ATOM   3346 2HG  ARG A 217       7.380  10.333  16.027  1.00  0.78           H  
ATOM   3347 1HD  ARG A 217       5.114   9.780  16.589  1.00  0.78           H  
ATOM   3348 2HD  ARG A 217       4.968  11.328  17.461  1.00  0.78           H  
ATOM   3349  HE  ARG A 217       5.761  12.140  15.000  1.00  0.78           H  
ATOM   3350 1HH1 ARG A 217       3.243   9.916  16.057  1.00  0.78           H  
ATOM   3351 2HH1 ARG A 217       2.187  10.275  14.706  1.00  0.78           H  
ATOM   3352 1HH2 ARG A 217       4.378  12.592  13.253  1.00  0.78           H  
ATOM   3353 2HH2 ARG A 217       2.828  11.788  13.122  1.00  0.78           H  
ATOM   3354  N   ALA A 218       9.083   8.175  19.950  1.00  0.89           N  
ATOM   3355  CA  ALA A 218       9.471   7.623  21.249  1.00  0.89           C  
ATOM   3356  C   ALA A 218      10.990   7.702  21.494  1.00  0.89           C  
ATOM   3357  O   ALA A 218      11.436   7.895  22.630  1.00  0.89           O  
ATOM   3358  CB  ALA A 218       9.012   6.180  21.354  1.00  0.89           C  
ATOM   3359  H   ALA A 218       8.674   7.541  19.263  1.00  0.89           H  
ATOM   3360  HA  ALA A 218       8.976   8.211  22.020  1.00  0.89           H  
ATOM   3361 1HB  ALA A 218       9.268   5.786  22.335  1.00  0.89           H  
ATOM   3362 2HB  ALA A 218       7.932   6.132  21.210  1.00  0.89           H  
ATOM   3363 3HB  ALA A 218       9.503   5.589  20.585  1.00  0.89           H  
ATOM   3364  N   THR A 219      11.777   7.526  20.426  1.00  1.06           N  
ATOM   3365  CA  THR A 219      13.237   7.520  20.493  1.00  1.06           C  
ATOM   3366  C   THR A 219      13.785   8.813  21.083  1.00  1.06           C  
ATOM   3367  O   THR A 219      13.419   9.916  20.677  1.00  1.06           O  
ATOM   3368  CB  THR A 219      13.831   7.264  19.085  1.00  1.06           C  
ATOM   3369  OG1 THR A 219      13.359   5.992  18.598  1.00  1.06           O  
ATOM   3370  CG2 THR A 219      15.356   7.268  19.074  1.00  1.06           C  
ATOM   3371  H   THR A 219      11.339   7.343  19.526  1.00  1.06           H  
ATOM   3372  HA  THR A 219      13.544   6.702  21.142  1.00  1.06           H  
ATOM   3373  HB  THR A 219      13.483   8.041  18.416  1.00  1.06           H  
ATOM   3374  HG1 THR A 219      12.380   5.950  18.675  1.00  1.06           H  
ATOM   3375 1HG2 THR A 219      15.707   7.089  18.056  1.00  1.06           H  
ATOM   3376 2HG2 THR A 219      15.720   8.231  19.413  1.00  1.06           H  
ATOM   3377 3HG2 THR A 219      15.732   6.487  19.730  1.00  1.06           H  
ATOM   3378  N   THR A 220      14.681   8.661  22.050  1.00  1.30           N  
ATOM   3379  CA  THR A 220      15.309   9.792  22.708  1.00  1.30           C  
ATOM   3380  C   THR A 220      16.559  10.228  21.968  1.00  1.30           C  
ATOM   3381  O   THR A 220      17.058   9.509  21.104  1.00  1.30           O  
ATOM   3382  CB  THR A 220      15.644   9.443  24.167  1.00  1.30           C  
ATOM   3383  OG1 THR A 220      16.611   8.385  24.204  1.00  1.30           O  
ATOM   3384  CG2 THR A 220      14.378   8.991  24.877  1.00  1.30           C  
ATOM   3385  H   THR A 220      14.927   7.726  22.339  1.00  1.30           H  
ATOM   3386  HA  THR A 220      14.608  10.628  22.708  1.00  1.30           H  
ATOM   3387  HB  THR A 220      16.054  10.317  24.672  1.00  1.30           H  
ATOM   3388  HG1 THR A 220      17.480   8.736  23.964  1.00  1.30           H  
ATOM   3389 1HG2 THR A 220      14.609   8.741  25.912  1.00  1.30           H  
ATOM   3390 2HG2 THR A 220      13.642   9.795  24.853  1.00  1.30           H  
ATOM   3391 3HG2 THR A 220      13.969   8.114  24.374  1.00  1.30           H  
ATOM   3392  N   VAL A 221      17.076  11.388  22.335  1.00  1.59           N  
ATOM   3393  CA  VAL A 221      18.295  11.912  21.740  1.00  1.59           C  
ATOM   3394  C   VAL A 221      19.507  11.173  22.297  1.00  1.59           C  
ATOM   3395  O   VAL A 221      19.626  11.009  23.513  1.00  1.59           O  
ATOM   3396  CB  VAL A 221      18.372  13.419  22.010  1.00  1.59           C  
ATOM   3397  CG1 VAL A 221      19.617  13.940  21.526  1.00  1.59           C  
ATOM   3398  CG2 VAL A 221      17.229  14.117  21.299  1.00  1.59           C  
ATOM   3399  H   VAL A 221      16.609  11.928  23.048  1.00  1.59           H  
ATOM   3400  HA  VAL A 221      18.266  11.752  20.666  1.00  1.59           H  
ATOM   3401  HB  VAL A 221      18.321  13.598  23.083  1.00  1.59           H  
ATOM   3402 1HG1 VAL A 221      19.674  15.011  21.714  1.00  1.59           H  
ATOM   3403 2HG1 VAL A 221      20.442  13.433  22.030  1.00  1.59           H  
ATOM   3404 3HG1 VAL A 221      19.647  13.752  20.475  1.00  1.59           H  
ATOM   3405 1HG2 VAL A 221      17.283  15.189  21.489  1.00  1.59           H  
ATOM   3406 2HG2 VAL A 221      17.310  13.934  20.226  1.00  1.59           H  
ATOM   3407 3HG2 VAL A 221      16.278  13.731  21.666  1.00  1.59           H  
ATOM   3408  N   GLY A 222      20.381  10.690  21.408  1.00  1.86           N  
ATOM   3409  CA  GLY A 222      21.539   9.907  21.831  1.00  1.86           C  
ATOM   3410  C   GLY A 222      22.805  10.714  22.113  1.00  1.86           C  
ATOM   3411  O   GLY A 222      22.786  11.943  22.189  1.00  1.86           O  
ATOM   3412  H   GLY A 222      20.218  10.850  20.412  1.00  1.86           H  
ATOM   3413 1HA  GLY A 222      21.271   9.341  22.724  1.00  1.86           H  
ATOM   3414 2HA  GLY A 222      21.754   9.170  21.059  1.00  1.86           H  
ATOM   3415  N   ALA A 223      23.927   9.993  22.221  1.00  2.03           N  
ATOM   3416  CA  ALA A 223      25.253  10.549  22.533  1.00  2.03           C  
ATOM   3417  C   ALA A 223      25.712  11.575  21.505  1.00  2.03           C  
ATOM   3418  O   ALA A 223      26.459  12.499  21.821  1.00  2.03           O  
ATOM   3419  CB  ALA A 223      26.275   9.430  22.611  1.00  2.03           C  
ATOM   3420  H   ALA A 223      23.851   8.990  22.124  1.00  2.03           H  
ATOM   3421  HA  ALA A 223      25.189  11.046  23.500  1.00  2.03           H  
ATOM   3422 1HB  ALA A 223      27.247   9.847  22.876  1.00  2.03           H  
ATOM   3423 2HB  ALA A 223      25.971   8.710  23.371  1.00  2.03           H  
ATOM   3424 3HB  ALA A 223      26.346   8.932  21.647  1.00  2.03           H  
ATOM   3425  N   GLY A 224      25.265  11.400  20.267  1.00  2.02           N  
ATOM   3426  CA  GLY A 224      25.623  12.278  19.162  1.00  2.02           C  
ATOM   3427  C   GLY A 224      24.677  13.473  19.066  1.00  2.02           C  
ATOM   3428  O   GLY A 224      24.726  14.230  18.098  1.00  2.02           O  
ATOM   3429  H   GLY A 224      24.648  10.622  20.087  1.00  2.02           H  
ATOM   3430 1HA  GLY A 224      26.646  12.629  19.295  1.00  2.02           H  
ATOM   3431 2HA  GLY A 224      25.595  11.715  18.230  1.00  2.02           H  
ATOM   3432  N   ASN A 225      23.817  13.641  20.076  1.00  1.83           N  
ATOM   3433  CA  ASN A 225      22.794  14.675  20.122  1.00  1.83           C  
ATOM   3434  C   ASN A 225      21.821  14.576  18.954  1.00  1.83           C  
ATOM   3435  O   ASN A 225      21.385  15.588  18.402  1.00  1.83           O  
ATOM   3436  CB  ASN A 225      23.416  16.056  20.187  1.00  1.83           C  
ATOM   3437  CG  ASN A 225      24.217  16.261  21.445  1.00  1.83           C  
ATOM   3438  OD1 ASN A 225      23.738  16.022  22.560  1.00  1.83           O  
ATOM   3439  ND2 ASN A 225      25.441  16.697  21.284  1.00  1.83           N  
ATOM   3440  H   ASN A 225      23.832  12.993  20.860  1.00  1.83           H  
ATOM   3441  HA  ASN A 225      22.230  14.532  21.038  1.00  1.83           H  
ATOM   3442 1HB  ASN A 225      24.052  16.237  19.326  1.00  1.83           H  
ATOM   3443 2HB  ASN A 225      22.623  16.802  20.161  1.00  1.83           H  
ATOM   3444 1HD2 ASN A 225      26.028  16.849  22.081  1.00  1.83           H  
ATOM   3445 2HD2 ASN A 225      25.791  16.872  20.364  1.00  1.83           H  
ATOM   3446  N   GLU A 226      21.439  13.340  18.619  1.00  1.54           N  
ATOM   3447  CA  GLU A 226      20.509  13.122  17.523  1.00  1.54           C  
ATOM   3448  C   GLU A 226      19.549  11.938  17.682  1.00  1.54           C  
ATOM   3449  O   GLU A 226      19.763  11.033  18.499  1.00  1.54           O  
ATOM   3450  CB  GLU A 226      21.280  12.929  16.212  1.00  1.54           C  
ATOM   3451  CG  GLU A 226      22.200  11.705  16.179  1.00  1.54           C  
ATOM   3452  CD  GLU A 226      22.950  11.511  14.841  1.00  1.54           C  
ATOM   3453  OE1 GLU A 226      22.792  12.310  13.948  1.00  1.54           O  
ATOM   3454  OE2 GLU A 226      23.667  10.538  14.727  1.00  1.54           O  
ATOM   3455  H   GLU A 226      21.830  12.561  19.123  1.00  1.54           H  
ATOM   3456  HA  GLU A 226      19.917  14.019  17.440  1.00  1.54           H  
ATOM   3457 1HB  GLU A 226      20.578  12.831  15.396  1.00  1.54           H  
ATOM   3458 2HB  GLU A 226      21.890  13.810  16.019  1.00  1.54           H  
ATOM   3459 1HG  GLU A 226      22.934  11.807  16.980  1.00  1.54           H  
ATOM   3460 2HG  GLU A 226      21.602  10.831  16.389  1.00  1.54           H  
ATOM   3461  N   ILE A 227      18.473  11.976  16.881  1.00  1.26           N  
ATOM   3462  CA  ILE A 227      17.500  10.890  16.755  1.00  1.26           C  
ATOM   3463  C   ILE A 227      17.897  10.052  15.555  1.00  1.26           C  
ATOM   3464  O   ILE A 227      18.032  10.583  14.446  1.00  1.26           O  
ATOM   3465  CB  ILE A 227      16.065  11.419  16.531  1.00  1.26           C  
ATOM   3466  CG1 ILE A 227      15.687  12.338  17.644  1.00  1.26           C  
ATOM   3467  CG2 ILE A 227      15.055  10.250  16.448  1.00  1.26           C  
ATOM   3468  CD1 ILE A 227      15.746  11.643  18.944  1.00  1.26           C  
ATOM   3469  H   ILE A 227      18.360  12.786  16.289  1.00  1.26           H  
ATOM   3470  HA  ILE A 227      17.527  10.267  17.651  1.00  1.26           H  
ATOM   3471  HB  ILE A 227      16.034  11.987  15.606  1.00  1.26           H  
ATOM   3472 1HG1 ILE A 227      16.365  13.187  17.668  1.00  1.26           H  
ATOM   3473 2HG1 ILE A 227      14.670  12.705  17.487  1.00  1.26           H  
ATOM   3474 1HG2 ILE A 227      14.047  10.639  16.284  1.00  1.26           H  
ATOM   3475 2HG2 ILE A 227      15.316   9.584  15.641  1.00  1.26           H  
ATOM   3476 3HG2 ILE A 227      15.075   9.697  17.383  1.00  1.26           H  
ATOM   3477 1HD1 ILE A 227      15.461  12.318  19.742  1.00  1.26           H  
ATOM   3478 2HD1 ILE A 227      15.059  10.797  18.933  1.00  1.26           H  
ATOM   3479 3HD1 ILE A 227      16.749  11.281  19.107  1.00  1.26           H  
ATOM   3480  N   GLN A 228      18.103   8.764  15.764  1.00  1.03           N  
ATOM   3481  CA  GLN A 228      18.564   7.933  14.668  1.00  1.03           C  
ATOM   3482  C   GLN A 228      17.508   6.957  14.188  1.00  1.03           C  
ATOM   3483  O   GLN A 228      16.833   6.293  14.981  1.00  1.03           O  
ATOM   3484  CB  GLN A 228      19.817   7.159  15.098  1.00  1.03           C  
ATOM   3485  CG  GLN A 228      21.015   8.045  15.441  1.00  1.03           C  
ATOM   3486  CD  GLN A 228      22.258   7.250  15.884  1.00  1.03           C  
ATOM   3487  OE1 GLN A 228      22.161   6.066  16.214  1.00  1.03           O  
ATOM   3488  NE2 GLN A 228      23.420   7.896  15.891  1.00  1.03           N  
ATOM   3489  H   GLN A 228      17.972   8.377  16.689  1.00  1.03           H  
ATOM   3490  HA  GLN A 228      18.830   8.576  13.832  1.00  1.03           H  
ATOM   3491 1HB  GLN A 228      19.587   6.556  15.981  1.00  1.03           H  
ATOM   3492 2HB  GLN A 228      20.117   6.476  14.304  1.00  1.03           H  
ATOM   3493 1HG  GLN A 228      21.286   8.653  14.575  1.00  1.03           H  
ATOM   3494 2HG  GLN A 228      20.728   8.691  16.269  1.00  1.03           H  
ATOM   3495 1HE2 GLN A 228      24.254   7.424  16.167  1.00  1.03           H  
ATOM   3496 2HE2 GLN A 228      23.467   8.878  15.595  1.00  1.03           H  
ATOM   3497  N   LEU A 229      17.432   6.820  12.870  1.00  0.87           N  
ATOM   3498  CA  LEU A 229      16.521   5.882  12.241  1.00  0.87           C  
ATOM   3499  C   LEU A 229      16.840   4.457  12.673  1.00  0.87           C  
ATOM   3500  O   LEU A 229      15.936   3.638  12.812  1.00  0.87           O  
ATOM   3501  CB  LEU A 229      16.515   6.087  10.726  1.00  0.87           C  
ATOM   3502  CG  LEU A 229      15.501   5.265   9.928  1.00  0.87           C  
ATOM   3503  CD1 LEU A 229      14.093   5.508  10.440  1.00  0.87           C  
ATOM   3504  CD2 LEU A 229      15.580   5.695   8.491  1.00  0.87           C  
ATOM   3505  H   LEU A 229      18.018   7.396  12.283  1.00  0.87           H  
ATOM   3506  HA  LEU A 229      15.525   6.105  12.584  1.00  0.87           H  
ATOM   3507 1HB  LEU A 229      16.312   7.132  10.530  1.00  0.87           H  
ATOM   3508 2HB  LEU A 229      17.505   5.846  10.340  1.00  0.87           H  
ATOM   3509  HG  LEU A 229      15.738   4.220  10.018  1.00  0.87           H  
ATOM   3510 1HD1 LEU A 229      13.392   4.924   9.863  1.00  0.87           H  
ATOM   3511 2HD1 LEU A 229      14.034   5.201  11.480  1.00  0.87           H  
ATOM   3512 3HD1 LEU A 229      13.851   6.568  10.350  1.00  0.87           H  
ATOM   3513 1HD2 LEU A 229      14.890   5.120   7.888  1.00  0.87           H  
ATOM   3514 2HD2 LEU A 229      15.342   6.752   8.411  1.00  0.87           H  
ATOM   3515 3HD2 LEU A 229      16.576   5.533   8.153  1.00  0.87           H  
ATOM   3516  N   THR A 230      18.120   4.167  12.916  1.00  0.77           N  
ATOM   3517  CA  THR A 230      18.527   2.838  13.351  1.00  0.77           C  
ATOM   3518  C   THR A 230      17.834   2.445  14.653  1.00  0.77           C  
ATOM   3519  O   THR A 230      17.349   1.318  14.773  1.00  0.77           O  
ATOM   3520  CB  THR A 230      20.055   2.758  13.535  1.00  0.77           C  
ATOM   3521  OG1 THR A 230      20.706   2.976  12.265  1.00  0.77           O  
ATOM   3522  CG2 THR A 230      20.446   1.411  14.104  1.00  0.77           C  
ATOM   3523  H   THR A 230      18.820   4.883  12.792  1.00  0.77           H  
ATOM   3524  HA  THR A 230      18.234   2.120  12.583  1.00  0.77           H  
ATOM   3525  HB  THR A 230      20.379   3.539  14.229  1.00  0.77           H  
ATOM   3526  HG1 THR A 230      21.695   2.979  12.379  1.00  0.77           H  
ATOM   3527 1HG2 THR A 230      21.529   1.364  14.229  1.00  0.77           H  
ATOM   3528 2HG2 THR A 230      19.961   1.265  15.071  1.00  0.77           H  
ATOM   3529 3HG2 THR A 230      20.123   0.652  13.428  1.00  0.77           H  
ATOM   3530  N   ASP A 231      17.785   3.358  15.631  1.00  0.72           N  
ATOM   3531  CA  ASP A 231      17.119   3.057  16.896  1.00  0.72           C  
ATOM   3532  C   ASP A 231      15.618   2.938  16.684  1.00  0.72           C  
ATOM   3533  O   ASP A 231      14.962   2.081  17.280  1.00  0.72           O  
ATOM   3534  CB  ASP A 231      17.440   4.098  17.965  1.00  0.72           C  
ATOM   3535  CG  ASP A 231      18.870   3.982  18.487  1.00  0.72           C  
ATOM   3536  OD1 ASP A 231      19.502   2.985  18.213  1.00  0.72           O  
ATOM   3537  OD2 ASP A 231      19.311   4.879  19.167  1.00  0.72           O  
ATOM   3538  H   ASP A 231      18.187   4.273  15.482  1.00  0.72           H  
ATOM   3539  HA  ASP A 231      17.487   2.094  17.253  1.00  0.72           H  
ATOM   3540 1HB  ASP A 231      17.301   5.096  17.539  1.00  0.72           H  
ATOM   3541 2HB  ASP A 231      16.744   3.997  18.797  1.00  0.72           H  
ATOM   3542  N   GLY A 232      15.077   3.768  15.790  1.00  0.69           N  
ATOM   3543  CA  GLY A 232      13.655   3.713  15.468  1.00  0.69           C  
ATOM   3544  C   GLY A 232      13.305   2.312  14.966  1.00  0.69           C  
ATOM   3545  O   GLY A 232      12.362   1.674  15.447  1.00  0.69           O  
ATOM   3546  H   GLY A 232      15.667   4.473  15.342  1.00  0.69           H  
ATOM   3547 1HA  GLY A 232      13.063   3.963  16.349  1.00  0.69           H  
ATOM   3548 2HA  GLY A 232      13.429   4.444  14.696  1.00  0.69           H  
ATOM   3549  N   ILE A 233      14.076   1.840  13.988  1.00  0.68           N  
ATOM   3550  CA  ILE A 233      13.881   0.529  13.385  1.00  0.68           C  
ATOM   3551  C   ILE A 233      14.107  -0.588  14.393  1.00  0.68           C  
ATOM   3552  O   ILE A 233      13.335  -1.548  14.444  1.00  0.68           O  
ATOM   3553  CB  ILE A 233      14.801   0.340  12.181  1.00  0.68           C  
ATOM   3554  CG1 ILE A 233      14.379   1.303  11.056  1.00  0.68           C  
ATOM   3555  CG2 ILE A 233      14.700  -1.079  11.716  1.00  0.68           C  
ATOM   3556  CD1 ILE A 233      15.381   1.427   9.966  1.00  0.68           C  
ATOM   3557  H   ILE A 233      14.832   2.430  13.642  1.00  0.68           H  
ATOM   3558  HA  ILE A 233      12.853   0.461  13.036  1.00  0.68           H  
ATOM   3559  HB  ILE A 233      15.832   0.576  12.464  1.00  0.68           H  
ATOM   3560 1HG1 ILE A 233      13.443   0.948  10.626  1.00  0.68           H  
ATOM   3561 2HG1 ILE A 233      14.213   2.292  11.479  1.00  0.68           H  
ATOM   3562 1HG2 ILE A 233      15.350  -1.218  10.870  1.00  0.68           H  
ATOM   3563 2HG2 ILE A 233      14.999  -1.749  12.518  1.00  0.68           H  
ATOM   3564 3HG2 ILE A 233      13.670  -1.292  11.429  1.00  0.68           H  
ATOM   3565 1HD1 ILE A 233      15.007   2.118   9.219  1.00  0.68           H  
ATOM   3566 2HD1 ILE A 233      16.317   1.808  10.381  1.00  0.68           H  
ATOM   3567 3HD1 ILE A 233      15.555   0.470   9.516  1.00  0.68           H  
ATOM   3568  N   ALA A 234      15.176  -0.487  15.186  1.00  0.69           N  
ATOM   3569  CA  ALA A 234      15.434  -1.505  16.188  1.00  0.69           C  
ATOM   3570  C   ALA A 234      14.266  -1.595  17.165  1.00  0.69           C  
ATOM   3571  O   ALA A 234      13.880  -2.684  17.586  1.00  0.69           O  
ATOM   3572  CB  ALA A 234      16.710  -1.182  16.937  1.00  0.69           C  
ATOM   3573  H   ALA A 234      15.816   0.299  15.098  1.00  0.69           H  
ATOM   3574  HA  ALA A 234      15.541  -2.463  15.684  1.00  0.69           H  
ATOM   3575 1HB  ALA A 234      16.908  -1.956  17.675  1.00  0.69           H  
ATOM   3576 2HB  ALA A 234      17.542  -1.127  16.231  1.00  0.69           H  
ATOM   3577 3HB  ALA A 234      16.595  -0.221  17.436  1.00  0.69           H  
ATOM   3578  N   ALA A 235      13.681  -0.454  17.532  1.00  0.70           N  
ATOM   3579  CA  ALA A 235      12.520  -0.482  18.401  1.00  0.70           C  
ATOM   3580  C   ALA A 235      11.342  -1.151  17.693  1.00  0.70           C  
ATOM   3581  O   ALA A 235      10.664  -1.995  18.273  1.00  0.70           O  
ATOM   3582  CB  ALA A 235      12.156   0.912  18.840  1.00  0.70           C  
ATOM   3583  H   ALA A 235      14.045   0.444  17.212  1.00  0.70           H  
ATOM   3584  HA  ALA A 235      12.768  -1.074  19.277  1.00  0.70           H  
ATOM   3585 1HB  ALA A 235      11.294   0.874  19.505  1.00  0.70           H  
ATOM   3586 2HB  ALA A 235      13.000   1.364  19.356  1.00  0.70           H  
ATOM   3587 3HB  ALA A 235      11.913   1.503  17.969  1.00  0.70           H  
ATOM   3588  N   LEU A 236      11.149  -0.847  16.400  1.00  0.72           N  
ATOM   3589  CA  LEU A 236      10.064  -1.449  15.622  1.00  0.72           C  
ATOM   3590  C   LEU A 236      10.177  -2.957  15.659  1.00  0.72           C  
ATOM   3591  O   LEU A 236       9.185  -3.650  15.890  1.00  0.72           O  
ATOM   3592  CB  LEU A 236      10.076  -0.955  14.165  1.00  0.72           C  
ATOM   3593  CG  LEU A 236       8.983  -1.510  13.232  1.00  0.72           C  
ATOM   3594  CD1 LEU A 236       7.610  -1.132  13.733  1.00  0.72           C  
ATOM   3595  CD2 LEU A 236       9.181  -0.942  11.858  1.00  0.72           C  
ATOM   3596  H   LEU A 236      11.739  -0.139  15.964  1.00  0.72           H  
ATOM   3597  HA  LEU A 236       9.119  -1.174  16.076  1.00  0.72           H  
ATOM   3598 1HB  LEU A 236      10.001   0.132  14.172  1.00  0.72           H  
ATOM   3599 2HB  LEU A 236      11.024  -1.223  13.721  1.00  0.72           H  
ATOM   3600  HG  LEU A 236       9.057  -2.604  13.199  1.00  0.72           H  
ATOM   3601 1HD1 LEU A 236       6.859  -1.535  13.054  1.00  0.72           H  
ATOM   3602 2HD1 LEU A 236       7.454  -1.539  14.734  1.00  0.72           H  
ATOM   3603 3HD1 LEU A 236       7.525  -0.058  13.754  1.00  0.72           H  
ATOM   3604 1HD2 LEU A 236       8.410  -1.341  11.202  1.00  0.72           H  
ATOM   3605 2HD2 LEU A 236       9.096   0.143  11.897  1.00  0.72           H  
ATOM   3606 3HD2 LEU A 236      10.166  -1.220  11.484  1.00  0.72           H  
ATOM   3607  N   LEU A 237      11.404  -3.458  15.521  1.00  0.74           N  
ATOM   3608  CA  LEU A 237      11.711  -4.886  15.529  1.00  0.74           C  
ATOM   3609  C   LEU A 237      11.168  -5.614  16.761  1.00  0.74           C  
ATOM   3610  O   LEU A 237      10.897  -6.814  16.708  1.00  0.74           O  
ATOM   3611  CB  LEU A 237      13.219  -5.115  15.420  1.00  0.74           C  
ATOM   3612  CG  LEU A 237      13.646  -6.567  15.298  1.00  0.74           C  
ATOM   3613  CD1 LEU A 237      12.999  -7.193  14.068  1.00  0.74           C  
ATOM   3614  CD2 LEU A 237      15.152  -6.616  15.175  1.00  0.74           C  
ATOM   3615  H   LEU A 237      12.165  -2.801  15.346  1.00  0.74           H  
ATOM   3616  HA  LEU A 237      11.257  -5.326  14.651  1.00  0.74           H  
ATOM   3617 1HB  LEU A 237      13.594  -4.566  14.556  1.00  0.74           H  
ATOM   3618 2HB  LEU A 237      13.689  -4.720  16.308  1.00  0.74           H  
ATOM   3619  HG  LEU A 237      13.323  -7.121  16.178  1.00  0.74           H  
ATOM   3620 1HD1 LEU A 237      13.305  -8.234  13.983  1.00  0.74           H  
ATOM   3621 2HD1 LEU A 237      11.909  -7.143  14.152  1.00  0.74           H  
ATOM   3622 3HD1 LEU A 237      13.316  -6.664  13.203  1.00  0.74           H  
ATOM   3623 1HD2 LEU A 237      15.457  -7.647  15.082  1.00  0.74           H  
ATOM   3624 2HD2 LEU A 237      15.454  -6.061  14.293  1.00  0.74           H  
ATOM   3625 3HD2 LEU A 237      15.614  -6.177  16.059  1.00  0.74           H  
ATOM   3626  N   ARG A 238      11.069  -4.918  17.895  1.00  0.75           N  
ATOM   3627  CA  ARG A 238      10.606  -5.514  19.139  1.00  0.75           C  
ATOM   3628  C   ARG A 238       9.136  -5.940  19.038  1.00  0.75           C  
ATOM   3629  O   ARG A 238       8.684  -6.807  19.790  1.00  0.75           O  
ATOM   3630  CB  ARG A 238      10.730  -4.502  20.262  1.00  0.75           C  
ATOM   3631  CG  ARG A 238      12.152  -4.123  20.603  1.00  0.75           C  
ATOM   3632  CD  ARG A 238      12.205  -3.022  21.590  1.00  0.75           C  
ATOM   3633  NE  ARG A 238      13.571  -2.597  21.841  1.00  0.75           N  
ATOM   3634  CZ  ARG A 238      13.917  -1.463  22.478  1.00  0.75           C  
ATOM   3635  NH1 ARG A 238      12.988  -0.647  22.927  1.00  0.75           N  
ATOM   3636  NH2 ARG A 238      15.194  -1.169  22.651  1.00  0.75           N  
ATOM   3637  H   ARG A 238      11.265  -3.918  17.891  1.00  0.75           H  
ATOM   3638  HA  ARG A 238      11.220  -6.386  19.358  1.00  0.75           H  
ATOM   3639 1HB  ARG A 238      10.179  -3.604  20.012  1.00  0.75           H  
ATOM   3640 2HB  ARG A 238      10.277  -4.914  21.162  1.00  0.75           H  
ATOM   3641 1HG  ARG A 238      12.678  -4.985  21.009  1.00  0.75           H  
ATOM   3642 2HG  ARG A 238      12.653  -3.786  19.690  1.00  0.75           H  
ATOM   3643 1HD  ARG A 238      11.644  -2.169  21.206  1.00  0.75           H  
ATOM   3644 2HD  ARG A 238      11.770  -3.352  22.531  1.00  0.75           H  
ATOM   3645  HE  ARG A 238      14.315  -3.195  21.507  1.00  0.75           H  
ATOM   3646 1HH1 ARG A 238      12.011  -0.872  22.795  1.00  0.75           H  
ATOM   3647 2HH1 ARG A 238      13.251   0.204  23.405  1.00  0.75           H  
ATOM   3648 1HH2 ARG A 238      15.907  -1.797  22.306  1.00  0.75           H  
ATOM   3649 2HH2 ARG A 238      15.457  -0.320  23.129  1.00  0.75           H  
ATOM   3650  N   GLU A 239       8.379  -5.279  18.150  1.00  0.74           N  
ATOM   3651  CA  GLU A 239       6.951  -5.535  17.983  1.00  0.74           C  
ATOM   3652  C   GLU A 239       6.573  -6.095  16.604  1.00  0.74           C  
ATOM   3653  O   GLU A 239       5.629  -6.883  16.489  1.00  0.74           O  
ATOM   3654  CB  GLU A 239       6.171  -4.232  18.211  1.00  0.74           C  
ATOM   3655  CG  GLU A 239       6.284  -3.657  19.628  1.00  0.74           C  
ATOM   3656  CD  GLU A 239       5.517  -2.363  19.816  1.00  0.74           C  
ATOM   3657  OE1 GLU A 239       4.961  -1.874  18.860  1.00  0.74           O  
ATOM   3658  OE2 GLU A 239       5.496  -1.864  20.916  1.00  0.74           O  
ATOM   3659  H   GLU A 239       8.818  -4.596  17.538  1.00  0.74           H  
ATOM   3660  HA  GLU A 239       6.646  -6.263  18.734  1.00  0.74           H  
ATOM   3661 1HB  GLU A 239       6.534  -3.472  17.513  1.00  0.74           H  
ATOM   3662 2HB  GLU A 239       5.116  -4.397  17.994  1.00  0.74           H  
ATOM   3663 1HG  GLU A 239       5.914  -4.396  20.339  1.00  0.74           H  
ATOM   3664 2HG  GLU A 239       7.338  -3.480  19.847  1.00  0.74           H  
ATOM   3665  N   ARG A 240       7.273  -5.650  15.555  1.00  0.72           N  
ATOM   3666  CA  ARG A 240       6.929  -6.007  14.179  1.00  0.72           C  
ATOM   3667  C   ARG A 240       8.152  -6.395  13.353  1.00  0.72           C  
ATOM   3668  O   ARG A 240       9.240  -5.865  13.535  1.00  0.72           O  
ATOM   3669  CB  ARG A 240       6.203  -4.851  13.513  1.00  0.72           C  
ATOM   3670  CG  ARG A 240       4.878  -4.478  14.207  1.00  0.72           C  
ATOM   3671  CD  ARG A 240       4.090  -3.458  13.480  1.00  0.72           C  
ATOM   3672  NE  ARG A 240       2.874  -3.106  14.213  1.00  0.72           N  
ATOM   3673  CZ  ARG A 240       1.913  -2.283  13.756  1.00  0.72           C  
ATOM   3674  NH1 ARG A 240       2.028  -1.741  12.570  1.00  0.72           N  
ATOM   3675  NH2 ARG A 240       0.851  -2.025  14.504  1.00  0.72           N  
ATOM   3676  H   ARG A 240       8.048  -5.019  15.715  1.00  0.72           H  
ATOM   3677  HA  ARG A 240       6.257  -6.863  14.207  1.00  0.72           H  
ATOM   3678 1HB  ARG A 240       6.844  -3.978  13.525  1.00  0.72           H  
ATOM   3679 2HB  ARG A 240       5.992  -5.091  12.472  1.00  0.72           H  
ATOM   3680 1HG  ARG A 240       4.264  -5.372  14.318  1.00  0.72           H  
ATOM   3681 2HG  ARG A 240       5.094  -4.066  15.191  1.00  0.72           H  
ATOM   3682 1HD  ARG A 240       4.680  -2.555  13.341  1.00  0.72           H  
ATOM   3683 2HD  ARG A 240       3.798  -3.854  12.507  1.00  0.72           H  
ATOM   3684  HE  ARG A 240       2.751  -3.506  15.134  1.00  0.72           H  
ATOM   3685 1HH1 ARG A 240       2.856  -1.942  11.988  1.00  0.72           H  
ATOM   3686 2HH1 ARG A 240       1.312  -1.128  12.220  1.00  0.72           H  
ATOM   3687 1HH2 ARG A 240       0.763  -2.446  15.420  1.00  0.72           H  
ATOM   3688 2HH2 ARG A 240       0.130  -1.409  14.160  1.00  0.72           H  
ATOM   3689  N   ASP A 241       7.970  -7.308  12.413  1.00  0.69           N  
ATOM   3690  CA  ASP A 241       9.091  -7.737  11.590  1.00  0.69           C  
ATOM   3691  C   ASP A 241       9.744  -6.651  10.739  1.00  0.69           C  
ATOM   3692  O   ASP A 241       9.077  -5.791  10.139  1.00  0.69           O  
ATOM   3693  CB  ASP A 241       8.662  -8.889  10.690  1.00  0.69           C  
ATOM   3694  CG  ASP A 241       8.511 -10.223  11.423  1.00  0.69           C  
ATOM   3695  OD1 ASP A 241       8.976 -10.341  12.546  1.00  0.69           O  
ATOM   3696  OD2 ASP A 241       7.910 -11.107  10.876  1.00  0.69           O  
ATOM   3697  H   ASP A 241       7.056  -7.717  12.273  1.00  0.69           H  
ATOM   3698  HA  ASP A 241       9.859  -8.117  12.264  1.00  0.69           H  
ATOM   3699 1HB  ASP A 241       7.719  -8.643  10.194  1.00  0.69           H  
ATOM   3700 2HB  ASP A 241       9.413  -9.014   9.917  1.00  0.69           H  
ATOM   3701  N   VAL A 242      11.063  -6.753  10.694  1.00  0.65           N  
ATOM   3702  CA  VAL A 242      11.934  -5.931   9.885  1.00  0.65           C  
ATOM   3703  C   VAL A 242      12.825  -6.887   9.105  1.00  0.65           C  
ATOM   3704  O   VAL A 242      13.374  -7.829   9.684  1.00  0.65           O  
ATOM   3705  CB  VAL A 242      12.804  -4.994  10.748  1.00  0.65           C  
ATOM   3706  CG1 VAL A 242      13.702  -4.186   9.866  1.00  0.65           C  
ATOM   3707  CG2 VAL A 242      11.914  -4.088  11.643  1.00  0.65           C  
ATOM   3708  H   VAL A 242      11.491  -7.474  11.257  1.00  0.65           H  
ATOM   3709  HA  VAL A 242      11.338  -5.340   9.194  1.00  0.65           H  
ATOM   3710  HB  VAL A 242      13.444  -5.585  11.360  1.00  0.65           H  
ATOM   3711 1HG1 VAL A 242      14.336  -3.561  10.473  1.00  0.65           H  
ATOM   3712 2HG1 VAL A 242      14.325  -4.848   9.270  1.00  0.65           H  
ATOM   3713 3HG1 VAL A 242      13.095  -3.568   9.205  1.00  0.65           H  
ATOM   3714 1HG2 VAL A 242      12.543  -3.442  12.259  1.00  0.65           H  
ATOM   3715 2HG2 VAL A 242      11.271  -3.478  11.021  1.00  0.65           H  
ATOM   3716 3HG2 VAL A 242      11.297  -4.703  12.295  1.00  0.65           H  
ATOM   3717  N   TYR A 243      12.948  -6.669   7.811  1.00  0.63           N  
ATOM   3718  CA  TYR A 243      13.771  -7.520   6.973  1.00  0.63           C  
ATOM   3719  C   TYR A 243      14.895  -6.735   6.349  1.00  0.63           C  
ATOM   3720  O   TYR A 243      14.792  -5.530   6.168  1.00  0.63           O  
ATOM   3721  CB  TYR A 243      12.943  -8.165   5.869  1.00  0.63           C  
ATOM   3722  CG  TYR A 243      11.890  -9.088   6.362  1.00  0.63           C  
ATOM   3723  CD1 TYR A 243      10.635  -8.590   6.691  1.00  0.63           C  
ATOM   3724  CD2 TYR A 243      12.169 -10.436   6.495  1.00  0.63           C  
ATOM   3725  CE1 TYR A 243       9.665  -9.449   7.153  1.00  0.63           C  
ATOM   3726  CE2 TYR A 243      11.207 -11.290   6.959  1.00  0.63           C  
ATOM   3727  CZ  TYR A 243       9.957 -10.808   7.290  1.00  0.63           C  
ATOM   3728  OH  TYR A 243       8.997 -11.677   7.754  1.00  0.63           O  
ATOM   3729  H   TYR A 243      12.446  -5.889   7.395  1.00  0.63           H  
ATOM   3730  HA  TYR A 243      14.214  -8.302   7.584  1.00  0.63           H  
ATOM   3731 1HB  TYR A 243      12.474  -7.400   5.274  1.00  0.63           H  
ATOM   3732 2HB  TYR A 243      13.607  -8.722   5.224  1.00  0.63           H  
ATOM   3733  HD1 TYR A 243      10.418  -7.521   6.584  1.00  0.63           H  
ATOM   3734  HD2 TYR A 243      13.157 -10.814   6.234  1.00  0.63           H  
ATOM   3735  HE1 TYR A 243       8.674  -9.065   7.413  1.00  0.63           H  
ATOM   3736  HE2 TYR A 243      11.424 -12.345   7.067  1.00  0.63           H  
ATOM   3737  HH  TYR A 243       8.209 -11.183   8.026  1.00  0.63           H  
ATOM   3738  N   ALA A 244      15.967  -7.421   6.040  1.00  0.63           N  
ATOM   3739  CA  ALA A 244      17.069  -6.853   5.304  1.00  0.63           C  
ATOM   3740  C   ALA A 244      16.983  -7.393   3.897  1.00  0.63           C  
ATOM   3741  O   ALA A 244      16.593  -8.544   3.711  1.00  0.63           O  
ATOM   3742  CB  ALA A 244      18.380  -7.219   5.958  1.00  0.63           C  
ATOM   3743  H   ALA A 244      15.996  -8.405   6.279  1.00  0.63           H  
ATOM   3744  HA  ALA A 244      16.965  -5.771   5.266  1.00  0.63           H  
ATOM   3745 1HB  ALA A 244      19.173  -6.813   5.389  1.00  0.63           H  
ATOM   3746 2HB  ALA A 244      18.405  -6.818   6.955  1.00  0.63           H  
ATOM   3747 3HB  ALA A 244      18.480  -8.304   5.995  1.00  0.63           H  
ATOM   3748  N   HIS A 245      17.373  -6.613   2.906  1.00  0.64           N  
ATOM   3749  CA  HIS A 245      17.348  -7.127   1.542  1.00  0.64           C  
ATOM   3750  C   HIS A 245      18.564  -6.715   0.736  1.00  0.64           C  
ATOM   3751  O   HIS A 245      18.828  -5.520   0.547  1.00  0.64           O  
ATOM   3752  CB  HIS A 245      16.078  -6.640   0.833  1.00  0.64           C  
ATOM   3753  CG  HIS A 245      15.883  -7.178  -0.554  1.00  0.64           C  
ATOM   3754  ND1 HIS A 245      15.436  -8.457  -0.797  1.00  0.64           N  
ATOM   3755  CD2 HIS A 245      16.035  -6.601  -1.771  1.00  0.64           C  
ATOM   3756  CE1 HIS A 245      15.317  -8.637  -2.101  1.00  0.64           C  
ATOM   3757  NE2 HIS A 245      15.671  -7.537  -2.709  1.00  0.64           N  
ATOM   3758  H   HIS A 245      17.645  -5.650   3.103  1.00  0.64           H  
ATOM   3759  HA  HIS A 245      17.330  -8.212   1.560  1.00  0.64           H  
ATOM   3760 1HB  HIS A 245      15.208  -6.936   1.423  1.00  0.64           H  
ATOM   3761 2HB  HIS A 245      16.090  -5.566   0.795  1.00  0.64           H  
ATOM   3762  HD1 HIS A 245      15.161  -9.156  -0.115  1.00  0.64           H  
ATOM   3763  HD2 HIS A 245      16.355  -5.608  -2.092  1.00  0.64           H  
ATOM   3764  HE1 HIS A 245      14.966  -9.587  -2.494  1.00  0.64           H  
ATOM   3765  N   ARG A 246      19.324  -7.707   0.276  1.00  0.68           N  
ATOM   3766  CA  ARG A 246      20.483  -7.409  -0.546  1.00  0.68           C  
ATOM   3767  C   ARG A 246      19.950  -7.061  -1.914  1.00  0.68           C  
ATOM   3768  O   ARG A 246      19.063  -7.756  -2.402  1.00  0.68           O  
ATOM   3769  CB  ARG A 246      21.450  -8.574  -0.641  1.00  0.68           C  
ATOM   3770  CG  ARG A 246      22.143  -8.981   0.634  1.00  0.68           C  
ATOM   3771  CD  ARG A 246      23.153 -10.055   0.367  1.00  0.68           C  
ATOM   3772  NE  ARG A 246      23.785 -10.517   1.576  1.00  0.68           N  
ATOM   3773  CZ  ARG A 246      23.234 -11.423   2.372  1.00  0.68           C  
ATOM   3774  NH1 ARG A 246      22.077 -11.942   2.072  1.00  0.68           N  
ATOM   3775  NH2 ARG A 246      23.848 -11.796   3.464  1.00  0.68           N  
ATOM   3776  H   ARG A 246      19.066  -8.675   0.470  1.00  0.68           H  
ATOM   3777  HA  ARG A 246      21.003  -6.551  -0.141  1.00  0.68           H  
ATOM   3778 1HB  ARG A 246      20.912  -9.450  -1.008  1.00  0.68           H  
ATOM   3779 2HB  ARG A 246      22.220  -8.336  -1.373  1.00  0.68           H  
ATOM   3780 1HG  ARG A 246      22.667  -8.120   1.046  1.00  0.68           H  
ATOM   3781 2HG  ARG A 246      21.409  -9.349   1.358  1.00  0.68           H  
ATOM   3782 1HD  ARG A 246      22.663 -10.906  -0.108  1.00  0.68           H  
ATOM   3783 2HD  ARG A 246      23.929  -9.666  -0.293  1.00  0.68           H  
ATOM   3784  HE  ARG A 246      24.706 -10.152   1.865  1.00  0.68           H  
ATOM   3785 1HH1 ARG A 246      21.598 -11.667   1.233  1.00  0.68           H  
ATOM   3786 2HH1 ARG A 246      21.672 -12.621   2.719  1.00  0.68           H  
ATOM   3787 1HH2 ARG A 246      24.759 -11.379   3.688  1.00  0.68           H  
ATOM   3788 2HH2 ARG A 246      23.386 -12.483   4.070  1.00  0.68           H  
ATOM   3789  N   TYR A 247      20.478  -6.010  -2.523  1.00  0.72           N  
ATOM   3790  CA  TYR A 247      19.992  -5.570  -3.830  1.00  0.72           C  
ATOM   3791  C   TYR A 247      20.927  -5.938  -4.980  1.00  0.72           C  
ATOM   3792  O   TYR A 247      22.144  -6.058  -4.808  1.00  0.72           O  
ATOM   3793  CB  TYR A 247      19.803  -4.074  -3.784  1.00  0.72           C  
ATOM   3794  CG  TYR A 247      21.094  -3.390  -3.482  1.00  0.72           C  
ATOM   3795  CD1 TYR A 247      21.951  -3.044  -4.499  1.00  0.72           C  
ATOM   3796  CD2 TYR A 247      21.449  -3.165  -2.169  1.00  0.72           C  
ATOM   3797  CE1 TYR A 247      23.174  -2.487  -4.200  1.00  0.72           C  
ATOM   3798  CE2 TYR A 247      22.665  -2.613  -1.874  1.00  0.72           C  
ATOM   3799  CZ  TYR A 247      23.538  -2.280  -2.890  1.00  0.72           C  
ATOM   3800  OH  TYR A 247      24.791  -1.762  -2.639  1.00  0.72           O  
ATOM   3801  H   TYR A 247      21.209  -5.489  -2.052  1.00  0.72           H  
ATOM   3802  HA  TYR A 247      19.028  -6.047  -4.023  1.00  0.72           H  
ATOM   3803 1HB  TYR A 247      19.421  -3.731  -4.736  1.00  0.72           H  
ATOM   3804 2HB  TYR A 247      19.082  -3.827  -3.007  1.00  0.72           H  
ATOM   3805  HD1 TYR A 247      21.667  -3.225  -5.535  1.00  0.72           H  
ATOM   3806  HD2 TYR A 247      20.774  -3.451  -1.358  1.00  0.72           H  
ATOM   3807  HE1 TYR A 247      23.862  -2.221  -4.988  1.00  0.72           H  
ATOM   3808  HE2 TYR A 247      22.932  -2.470  -0.846  1.00  0.72           H  
ATOM   3809  HH  TYR A 247      24.966  -1.663  -1.683  1.00  0.72           H  
ATOM   3810  N   ASP A 248      20.370  -6.050  -6.181  1.00  0.76           N  
ATOM   3811  CA  ASP A 248      21.169  -6.457  -7.337  1.00  0.76           C  
ATOM   3812  C   ASP A 248      21.908  -5.337  -8.081  1.00  0.76           C  
ATOM   3813  O   ASP A 248      21.587  -5.031  -9.232  1.00  0.76           O  
ATOM   3814  CB  ASP A 248      20.267  -7.214  -8.294  1.00  0.76           C  
ATOM   3815  CG  ASP A 248      19.808  -8.580  -7.709  1.00  0.76           C  
ATOM   3816  OD1 ASP A 248      20.605  -9.283  -7.100  1.00  0.76           O  
ATOM   3817  OD2 ASP A 248      18.638  -8.858  -7.811  1.00  0.76           O  
ATOM   3818  H   ASP A 248      19.361  -5.886  -6.293  1.00  0.76           H  
ATOM   3819  HA  ASP A 248      21.925  -7.155  -6.976  1.00  0.76           H  
ATOM   3820 1HB  ASP A 248      19.385  -6.605  -8.520  1.00  0.76           H  
ATOM   3821 2HB  ASP A 248      20.797  -7.390  -9.227  1.00  0.76           H  
ATOM   3822  N   GLY A 249      22.917  -4.753  -7.443  1.00  0.79           N  
ATOM   3823  CA  GLY A 249      23.621  -3.629  -8.082  1.00  0.79           C  
ATOM   3824  C   GLY A 249      24.859  -3.112  -7.351  1.00  0.79           C  
ATOM   3825  O   GLY A 249      25.343  -3.728  -6.400  1.00  0.79           O  
ATOM   3826  H   GLY A 249      23.131  -5.078  -6.496  1.00  0.79           H  
ATOM   3827 1HA  GLY A 249      23.902  -3.916  -9.095  1.00  0.79           H  
ATOM   3828 2HA  GLY A 249      22.926  -2.804  -8.190  1.00  0.79           H  
ATOM   3829  N   LYS A 250      25.382  -1.979  -7.840  1.00  0.81           N  
ATOM   3830  CA  LYS A 250      26.600  -1.352  -7.301  1.00  0.81           C  
ATOM   3831  C   LYS A 250      26.301  -0.013  -6.626  1.00  0.81           C  
ATOM   3832  O   LYS A 250      25.682   0.861  -7.231  1.00  0.81           O  
ATOM   3833  CB  LYS A 250      27.596  -1.098  -8.428  1.00  0.81           C  
ATOM   3834  CG  LYS A 250      28.111  -2.334  -9.140  1.00  0.81           C  
ATOM   3835  CD  LYS A 250      29.032  -1.920 -10.282  1.00  0.81           C  
ATOM   3836  CE  LYS A 250      29.523  -3.108 -11.111  1.00  0.81           C  
ATOM   3837  NZ  LYS A 250      30.355  -2.648 -12.257  1.00  0.81           N  
ATOM   3838  H   LYS A 250      24.901  -1.555  -8.637  1.00  0.81           H  
ATOM   3839  HA  LYS A 250      27.042  -2.017  -6.558  1.00  0.81           H  
ATOM   3840 1HB  LYS A 250      27.132  -0.462  -9.180  1.00  0.81           H  
ATOM   3841 2HB  LYS A 250      28.457  -0.554  -8.034  1.00  0.81           H  
ATOM   3842 1HG  LYS A 250      28.659  -2.962  -8.436  1.00  0.81           H  
ATOM   3843 2HG  LYS A 250      27.274  -2.903  -9.541  1.00  0.81           H  
ATOM   3844 1HD  LYS A 250      28.495  -1.230 -10.939  1.00  0.81           H  
ATOM   3845 2HD  LYS A 250      29.897  -1.394  -9.874  1.00  0.81           H  
ATOM   3846 1HE  LYS A 250      30.117  -3.773 -10.487  1.00  0.81           H  
ATOM   3847 2HE  LYS A 250      28.665  -3.657 -11.500  1.00  0.81           H  
ATOM   3848 1HZ  LYS A 250      30.682  -3.438 -12.835  1.00  0.81           H  
ATOM   3849 2HZ  LYS A 250      29.803  -2.041 -12.844  1.00  0.81           H  
ATOM   3850 3HZ  LYS A 250      31.155  -2.147 -11.919  1.00  0.81           H  
ATOM   3851  N   ARG A 251      26.769   0.159  -5.389  1.00  0.81           N  
ATOM   3852  CA  ARG A 251      26.529   1.389  -4.622  1.00  0.81           C  
ATOM   3853  C   ARG A 251      27.703   2.346  -4.562  1.00  0.81           C  
ATOM   3854  O   ARG A 251      28.839   1.939  -4.302  1.00  0.81           O  
ATOM   3855  CB  ARG A 251      26.153   1.076  -3.192  1.00  0.81           C  
ATOM   3856  CG  ARG A 251      25.870   2.292  -2.291  1.00  0.81           C  
ATOM   3857  CD  ARG A 251      25.552   1.815  -0.963  1.00  0.81           C  
ATOM   3858  NE  ARG A 251      25.198   2.835  -0.008  1.00  0.81           N  
ATOM   3859  CZ  ARG A 251      26.054   3.456   0.812  1.00  0.81           C  
ATOM   3860  NH1 ARG A 251      27.344   3.227   0.731  1.00  0.81           N  
ATOM   3861  NH2 ARG A 251      25.596   4.285   1.717  1.00  0.81           N  
ATOM   3862  H   ARG A 251      27.282  -0.595  -4.950  1.00  0.81           H  
ATOM   3863  HA  ARG A 251      25.701   1.918  -5.086  1.00  0.81           H  
ATOM   3864 1HB  ARG A 251      25.247   0.508  -3.197  1.00  0.81           H  
ATOM   3865 2HB  ARG A 251      26.925   0.467  -2.720  1.00  0.81           H  
ATOM   3866 1HG  ARG A 251      26.742   2.937  -2.220  1.00  0.81           H  
ATOM   3867 2HG  ARG A 251      25.015   2.859  -2.681  1.00  0.81           H  
ATOM   3868 1HD  ARG A 251      24.722   1.116  -1.040  1.00  0.81           H  
ATOM   3869 2HD  ARG A 251      26.419   1.304  -0.577  1.00  0.81           H  
ATOM   3870  HE  ARG A 251      24.189   3.055   0.086  1.00  0.81           H  
ATOM   3871 1HH1 ARG A 251      27.697   2.585   0.037  1.00  0.81           H  
ATOM   3872 2HH1 ARG A 251      27.975   3.696   1.371  1.00  0.81           H  
ATOM   3873 1HH2 ARG A 251      24.576   4.393   1.833  1.00  0.81           H  
ATOM   3874 2HH2 ARG A 251      26.227   4.755   2.347  1.00  0.81           H  
ATOM   3875  N   TYR A 252      27.408   3.626  -4.761  1.00  0.82           N  
ATOM   3876  CA  TYR A 252      28.405   4.670  -4.672  1.00  0.82           C  
ATOM   3877  C   TYR A 252      28.027   5.707  -3.612  1.00  0.82           C  
ATOM   3878  O   TYR A 252      26.978   6.365  -3.683  1.00  0.82           O  
ATOM   3879  CB  TYR A 252      28.536   5.336  -6.019  1.00  0.82           C  
ATOM   3880  CG  TYR A 252      28.886   4.365  -7.114  1.00  0.82           C  
ATOM   3881  CD1 TYR A 252      27.873   3.667  -7.768  1.00  0.82           C  
ATOM   3882  CD2 TYR A 252      30.191   4.151  -7.452  1.00  0.82           C  
ATOM   3883  CE1 TYR A 252      28.183   2.759  -8.752  1.00  0.82           C  
ATOM   3884  CE2 TYR A 252      30.508   3.244  -8.441  1.00  0.82           C  
ATOM   3885  CZ  TYR A 252      29.514   2.548  -9.086  1.00  0.82           C  
ATOM   3886  OH  TYR A 252      29.845   1.636 -10.057  1.00  0.82           O  
ATOM   3887  H   TYR A 252      26.452   3.873  -5.007  1.00  0.82           H  
ATOM   3888  HA  TYR A 252      29.360   4.227  -4.389  1.00  0.82           H  
ATOM   3889 1HB  TYR A 252      27.600   5.828  -6.278  1.00  0.82           H  
ATOM   3890 2HB  TYR A 252      29.318   6.097  -5.969  1.00  0.82           H  
ATOM   3891  HD1 TYR A 252      26.830   3.831  -7.492  1.00  0.82           H  
ATOM   3892  HD2 TYR A 252      30.972   4.694  -6.932  1.00  0.82           H  
ATOM   3893  HE1 TYR A 252      27.388   2.208  -9.255  1.00  0.82           H  
ATOM   3894  HE2 TYR A 252      31.548   3.069  -8.709  1.00  0.82           H  
ATOM   3895  HH  TYR A 252      30.793   1.666 -10.207  1.00  0.82           H  
ATOM   3896  N   ASP A 253      28.892   5.875  -2.613  1.00  0.84           N  
ATOM   3897  CA  ASP A 253      28.578   6.831  -1.555  1.00  0.84           C  
ATOM   3898  C   ASP A 253      28.986   8.215  -1.975  1.00  0.84           C  
ATOM   3899  O   ASP A 253      30.109   8.658  -1.705  1.00  0.84           O  
ATOM   3900  CB  ASP A 253      29.268   6.477  -0.237  1.00  0.84           C  
ATOM   3901  CG  ASP A 253      28.898   7.443   0.937  1.00  0.84           C  
ATOM   3902  OD1 ASP A 253      28.387   8.527   0.688  1.00  0.84           O  
ATOM   3903  OD2 ASP A 253      29.166   7.100   2.078  1.00  0.84           O  
ATOM   3904  H   ASP A 253      29.745   5.333  -2.583  1.00  0.84           H  
ATOM   3905  HA  ASP A 253      27.497   6.829  -1.389  1.00  0.84           H  
ATOM   3906 1HB  ASP A 253      29.006   5.464   0.048  1.00  0.84           H  
ATOM   3907 2HB  ASP A 253      30.350   6.508  -0.379  1.00  0.84           H  
ATOM   3908  N   CYS A 254      28.033   8.920  -2.564  1.00  0.86           N  
ATOM   3909  CA  CYS A 254      28.240  10.225  -3.157  1.00  0.86           C  
ATOM   3910  C   CYS A 254      28.282  11.318  -2.109  1.00  0.86           C  
ATOM   3911  O   CYS A 254      28.301  12.504  -2.430  1.00  0.86           O  
ATOM   3912  CB  CYS A 254      27.166  10.495  -4.187  1.00  0.86           C  
ATOM   3913  SG  CYS A 254      27.257   9.356  -5.601  1.00  0.86           S  
ATOM   3914  H   CYS A 254      27.117   8.473  -2.659  1.00  0.86           H  
ATOM   3915  HA  CYS A 254      29.199  10.215  -3.672  1.00  0.86           H  
ATOM   3916 1HB  CYS A 254      26.186  10.388  -3.728  1.00  0.86           H  
ATOM   3917 2HB  CYS A 254      27.255  11.503  -4.557  1.00  0.86           H  
ATOM   3918  HG  CYS A 254      27.041   8.234  -4.879  1.00  0.86           H  
ATOM   3919  N   GLY A 255      28.301  10.918  -0.835  1.00  0.89           N  
ATOM   3920  CA  GLY A 255      28.504  11.858   0.234  1.00  0.89           C  
ATOM   3921  C   GLY A 255      30.007  12.136   0.305  1.00  0.89           C  
ATOM   3922  O   GLY A 255      30.439  13.099   0.929  1.00  0.89           O  
ATOM   3923  H   GLY A 255      28.239   9.926  -0.577  1.00  0.89           H  
ATOM   3924 1HA  GLY A 255      27.942  12.772   0.046  1.00  0.89           H  
ATOM   3925 2HA  GLY A 255      28.149  11.428   1.172  1.00  0.89           H  
ATOM   3926  N   SER A 256      30.815  11.291  -0.361  1.00  0.91           N  
ATOM   3927  CA  SER A 256      32.265  11.451  -0.381  1.00  0.91           C  
ATOM   3928  C   SER A 256      32.749  11.842  -1.762  1.00  0.91           C  
ATOM   3929  O   SER A 256      32.125  11.503  -2.770  1.00  0.91           O  
ATOM   3930  CB  SER A 256      32.950  10.151   0.006  1.00  0.91           C  
ATOM   3931  OG  SER A 256      32.701   9.134  -0.954  1.00  0.91           O  
ATOM   3932  H   SER A 256      30.414  10.491  -0.855  1.00  0.91           H  
ATOM   3933  HA  SER A 256      32.546  12.240   0.316  1.00  0.91           H  
ATOM   3934 1HB  SER A 256      34.021  10.317   0.097  1.00  0.91           H  
ATOM   3935 2HB  SER A 256      32.584   9.827   0.979  1.00  0.91           H  
ATOM   3936  HG  SER A 256      31.722   8.961  -0.932  1.00  0.91           H  
ATOM   3937  N   LYS A 257      33.922  12.463  -1.823  1.00  0.92           N  
ATOM   3938  CA  LYS A 257      34.495  12.824  -3.109  1.00  0.92           C  
ATOM   3939  C   LYS A 257      34.803  11.593  -3.941  1.00  0.92           C  
ATOM   3940  O   LYS A 257      34.585  11.583  -5.155  1.00  0.92           O  
ATOM   3941  CB  LYS A 257      35.775  13.615  -2.892  1.00  0.92           C  
ATOM   3942  CG  LYS A 257      35.580  15.006  -2.327  1.00  0.92           C  
ATOM   3943  CD  LYS A 257      36.924  15.663  -2.099  1.00  0.92           C  
ATOM   3944  CE  LYS A 257      36.788  17.040  -1.491  1.00  0.92           C  
ATOM   3945  NZ  LYS A 257      38.125  17.634  -1.211  1.00  0.92           N  
ATOM   3946  H   LYS A 257      34.401  12.717  -0.971  1.00  0.92           H  
ATOM   3947  HA  LYS A 257      33.779  13.425  -3.659  1.00  0.92           H  
ATOM   3948 1HB  LYS A 257      36.426  13.070  -2.210  1.00  0.92           H  
ATOM   3949 2HB  LYS A 257      36.304  13.711  -3.839  1.00  0.92           H  
ATOM   3950 1HG  LYS A 257      35.009  15.607  -3.031  1.00  0.92           H  
ATOM   3951 2HG  LYS A 257      35.029  14.960  -1.381  1.00  0.92           H  
ATOM   3952 1HD  LYS A 257      37.518  15.042  -1.428  1.00  0.92           H  
ATOM   3953 2HD  LYS A 257      37.452  15.748  -3.048  1.00  0.92           H  
ATOM   3954 1HE  LYS A 257      36.246  17.687  -2.177  1.00  0.92           H  
ATOM   3955 2HE  LYS A 257      36.229  16.968  -0.556  1.00  0.92           H  
ATOM   3956 1HZ  LYS A 257      38.017  18.547  -0.803  1.00  0.92           H  
ATOM   3957 2HZ  LYS A 257      38.622  17.036  -0.566  1.00  0.92           H  
ATOM   3958 3HZ  LYS A 257      38.648  17.711  -2.072  1.00  0.92           H  
ATOM   3959  N   ALA A 258      35.304  10.544  -3.285  1.00  0.91           N  
ATOM   3960  CA  ALA A 258      35.638   9.326  -4.001  1.00  0.91           C  
ATOM   3961  C   ALA A 258      34.394   8.691  -4.590  1.00  0.91           C  
ATOM   3962  O   ALA A 258      34.398   8.286  -5.751  1.00  0.91           O  
ATOM   3963  CB  ALA A 258      36.327   8.342  -3.077  1.00  0.91           C  
ATOM   3964  H   ALA A 258      35.452  10.601  -2.290  1.00  0.91           H  
ATOM   3965  HA  ALA A 258      36.310   9.584  -4.819  1.00  0.91           H  
ATOM   3966 1HB  ALA A 258      36.586   7.442  -3.634  1.00  0.91           H  
ATOM   3967 2HB  ALA A 258      37.231   8.793  -2.672  1.00  0.91           H  
ATOM   3968 3HB  ALA A 258      35.654   8.082  -2.261  1.00  0.91           H  
ATOM   3969  N   GLY A 259      33.307   8.636  -3.816  1.00  0.90           N  
ATOM   3970  CA  GLY A 259      32.087   8.030  -4.323  1.00  0.90           C  
ATOM   3971  C   GLY A 259      31.513   8.828  -5.474  1.00  0.90           C  
ATOM   3972  O   GLY A 259      31.047   8.259  -6.460  1.00  0.90           O  
ATOM   3973  H   GLY A 259      33.306   8.989  -2.861  1.00  0.90           H  
ATOM   3974 1HA  GLY A 259      32.303   7.013  -4.650  1.00  0.90           H  
ATOM   3975 2HA  GLY A 259      31.364   7.954  -3.529  1.00  0.90           H  
ATOM   3976  N   MET A 260      31.571  10.158  -5.373  1.00  0.87           N  
ATOM   3977  CA  MET A 260      31.053  11.010  -6.430  1.00  0.87           C  
ATOM   3978  C   MET A 260      31.840  10.743  -7.713  1.00  0.87           C  
ATOM   3979  O   MET A 260      31.264  10.574  -8.795  1.00  0.87           O  
ATOM   3980  CB  MET A 260      31.185  12.471  -6.012  1.00  0.87           C  
ATOM   3981  CG  MET A 260      30.518  13.491  -6.937  1.00  0.87           C  
ATOM   3982  SD  MET A 260      28.705  13.373  -6.958  1.00  0.87           S  
ATOM   3983  CE  MET A 260      28.351  14.094  -5.384  1.00  0.87           C  
ATOM   3984  H   MET A 260      31.951  10.586  -4.525  1.00  0.87           H  
ATOM   3985  HA  MET A 260      30.007  10.765  -6.605  1.00  0.87           H  
ATOM   3986 1HB  MET A 260      30.747  12.582  -5.024  1.00  0.87           H  
ATOM   3987 2HB  MET A 260      32.242  12.728  -5.924  1.00  0.87           H  
ATOM   3988 1HG  MET A 260      30.790  14.494  -6.612  1.00  0.87           H  
ATOM   3989 2HG  MET A 260      30.883  13.353  -7.957  1.00  0.87           H  
ATOM   3990 1HE  MET A 260      27.281  14.140  -5.234  1.00  0.87           H  
ATOM   3991 2HE  MET A 260      28.806  13.495  -4.608  1.00  0.87           H  
ATOM   3992 3HE  MET A 260      28.767  15.088  -5.344  1.00  0.87           H  
ATOM   3993  N   PHE A 261      33.171  10.657  -7.587  1.00  0.84           N  
ATOM   3994  CA  PHE A 261      34.021  10.370  -8.733  1.00  0.84           C  
ATOM   3995  C   PHE A 261      33.671   9.028  -9.344  1.00  0.84           C  
ATOM   3996  O   PHE A 261      33.418   8.932 -10.548  1.00  0.84           O  
ATOM   3997  CB  PHE A 261      35.496  10.363  -8.325  1.00  0.84           C  
ATOM   3998  CG  PHE A 261      36.436   9.952  -9.424  1.00  0.84           C  
ATOM   3999  CD1 PHE A 261      36.809  10.844 -10.416  1.00  0.84           C  
ATOM   4000  CD2 PHE A 261      36.952   8.664  -9.461  1.00  0.84           C  
ATOM   4001  CE1 PHE A 261      37.681  10.459 -11.418  1.00  0.84           C  
ATOM   4002  CE2 PHE A 261      37.820   8.275 -10.457  1.00  0.84           C  
ATOM   4003  CZ  PHE A 261      38.188   9.176 -11.438  1.00  0.84           C  
ATOM   4004  H   PHE A 261      33.607  10.812  -6.677  1.00  0.84           H  
ATOM   4005  HA  PHE A 261      33.867  11.145  -9.482  1.00  0.84           H  
ATOM   4006 1HB  PHE A 261      35.778  11.356  -7.980  1.00  0.84           H  
ATOM   4007 2HB  PHE A 261      35.635   9.683  -7.489  1.00  0.84           H  
ATOM   4008  HD1 PHE A 261      36.409  11.857 -10.399  1.00  0.84           H  
ATOM   4009  HD2 PHE A 261      36.662   7.955  -8.685  1.00  0.84           H  
ATOM   4010  HE1 PHE A 261      37.968  11.170 -12.192  1.00  0.84           H  
ATOM   4011  HE2 PHE A 261      38.217   7.261 -10.472  1.00  0.84           H  
ATOM   4012  HZ  PHE A 261      38.875   8.872 -12.226  1.00  0.84           H  
ATOM   4013  N   GLN A 262      33.626   7.993  -8.515  1.00  0.82           N  
ATOM   4014  CA  GLN A 262      33.372   6.645  -8.985  1.00  0.82           C  
ATOM   4015  C   GLN A 262      31.995   6.536  -9.623  1.00  0.82           C  
ATOM   4016  O   GLN A 262      31.832   5.876 -10.650  1.00  0.82           O  
ATOM   4017  CB  GLN A 262      33.482   5.687  -7.808  1.00  0.82           C  
ATOM   4018  CG  GLN A 262      34.881   5.509  -7.256  1.00  0.82           C  
ATOM   4019  CD  GLN A 262      34.866   4.746  -5.939  1.00  0.82           C  
ATOM   4020  OE1 GLN A 262      33.814   4.585  -5.302  1.00  0.82           O  
ATOM   4021  NE2 GLN A 262      36.034   4.277  -5.516  1.00  0.82           N  
ATOM   4022  H   GLN A 262      33.810   8.141  -7.521  1.00  0.82           H  
ATOM   4023  HA  GLN A 262      34.123   6.394  -9.734  1.00  0.82           H  
ATOM   4024 1HB  GLN A 262      32.856   6.054  -6.996  1.00  0.82           H  
ATOM   4025 2HB  GLN A 262      33.119   4.713  -8.098  1.00  0.82           H  
ATOM   4026 1HG  GLN A 262      35.469   4.940  -7.974  1.00  0.82           H  
ATOM   4027 2HG  GLN A 262      35.335   6.481  -7.095  1.00  0.82           H  
ATOM   4028 1HE2 GLN A 262      36.088   3.771  -4.655  1.00  0.82           H  
ATOM   4029 2HE2 GLN A 262      36.860   4.432  -6.057  1.00  0.82           H  
ATOM   4030  N   ALA A 263      30.996   7.199  -9.030  1.00  0.80           N  
ATOM   4031  CA  ALA A 263      29.652   7.197  -9.580  1.00  0.80           C  
ATOM   4032  C   ALA A 263      29.636   7.855 -10.933  1.00  0.80           C  
ATOM   4033  O   ALA A 263      29.007   7.362 -11.867  1.00  0.80           O  
ATOM   4034  CB  ALA A 263      28.701   7.955  -8.679  1.00  0.80           C  
ATOM   4035  H   ALA A 263      31.167   7.712  -8.171  1.00  0.80           H  
ATOM   4036  HA  ALA A 263      29.325   6.164  -9.687  1.00  0.80           H  
ATOM   4037 1HB  ALA A 263      27.706   7.935  -9.112  1.00  0.80           H  
ATOM   4038 2HB  ALA A 263      28.682   7.508  -7.710  1.00  0.80           H  
ATOM   4039 3HB  ALA A 263      29.037   8.988  -8.587  1.00  0.80           H  
ATOM   4040  N   THR A 264      30.372   8.961 -11.057  1.00  0.80           N  
ATOM   4041  CA  THR A 264      30.400   9.701 -12.296  1.00  0.80           C  
ATOM   4042  C   THR A 264      31.046   8.872 -13.388  1.00  0.80           C  
ATOM   4043  O   THR A 264      30.533   8.786 -14.504  1.00  0.80           O  
ATOM   4044  CB  THR A 264      31.177  11.017 -12.134  1.00  0.80           C  
ATOM   4045  OG1 THR A 264      30.550  11.821 -11.129  1.00  0.80           O  
ATOM   4046  CG2 THR A 264      31.171  11.767 -13.445  1.00  0.80           C  
ATOM   4047  H   THR A 264      30.888   9.330 -10.256  1.00  0.80           H  
ATOM   4048  HA  THR A 264      29.376   9.929 -12.583  1.00  0.80           H  
ATOM   4049  HB  THR A 264      32.202  10.806 -11.835  1.00  0.80           H  
ATOM   4050  HG1 THR A 264      30.663  11.383 -10.250  1.00  0.80           H  
ATOM   4051 1HG2 THR A 264      31.717  12.701 -13.330  1.00  0.80           H  
ATOM   4052 2HG2 THR A 264      31.648  11.156 -14.212  1.00  0.80           H  
ATOM   4053 3HG2 THR A 264      30.144  11.980 -13.732  1.00  0.80           H  
ATOM   4054  N   VAL A 265      32.172   8.242 -13.067  1.00  0.80           N  
ATOM   4055  CA  VAL A 265      32.888   7.438 -14.039  1.00  0.80           C  
ATOM   4056  C   VAL A 265      32.101   6.204 -14.444  1.00  0.80           C  
ATOM   4057  O   VAL A 265      31.972   5.902 -15.634  1.00  0.80           O  
ATOM   4058  CB  VAL A 265      34.256   7.015 -13.482  1.00  0.80           C  
ATOM   4059  CG1 VAL A 265      34.914   6.018 -14.428  1.00  0.80           C  
ATOM   4060  CG2 VAL A 265      35.135   8.247 -13.318  1.00  0.80           C  
ATOM   4061  H   VAL A 265      32.549   8.351 -12.124  1.00  0.80           H  
ATOM   4062  HA  VAL A 265      33.055   8.049 -14.925  1.00  0.80           H  
ATOM   4063  HB  VAL A 265      34.118   6.530 -12.512  1.00  0.80           H  
ATOM   4064 1HG1 VAL A 265      35.879   5.717 -14.023  1.00  0.80           H  
ATOM   4065 2HG1 VAL A 265      34.273   5.141 -14.529  1.00  0.80           H  
ATOM   4066 3HG1 VAL A 265      35.056   6.479 -15.404  1.00  0.80           H  
ATOM   4067 1HG2 VAL A 265      36.092   7.943 -12.921  1.00  0.80           H  
ATOM   4068 2HG2 VAL A 265      35.275   8.725 -14.285  1.00  0.80           H  
ATOM   4069 3HG2 VAL A 265      34.667   8.950 -12.637  1.00  0.80           H  
ATOM   4070  N   ALA A 266      31.549   5.483 -13.469  1.00  0.83           N  
ATOM   4071  CA  ALA A 266      30.786   4.291 -13.791  1.00  0.83           C  
ATOM   4072  C   ALA A 266      29.574   4.620 -14.652  1.00  0.83           C  
ATOM   4073  O   ALA A 266      29.334   3.973 -15.680  1.00  0.83           O  
ATOM   4074  CB  ALA A 266      30.333   3.628 -12.509  1.00  0.83           C  
ATOM   4075  H   ALA A 266      31.662   5.752 -12.493  1.00  0.83           H  
ATOM   4076  HA  ALA A 266      31.430   3.614 -14.351  1.00  0.83           H  
ATOM   4077 1HB  ALA A 266      29.775   2.723 -12.741  1.00  0.83           H  
ATOM   4078 2HB  ALA A 266      31.201   3.380 -11.903  1.00  0.83           H  
ATOM   4079 3HB  ALA A 266      29.691   4.317 -11.954  1.00  0.83           H  
ATOM   4080  N   LEU A 267      28.846   5.674 -14.278  1.00  0.88           N  
ATOM   4081  CA  LEU A 267      27.682   6.068 -15.038  1.00  0.88           C  
ATOM   4082  C   LEU A 267      28.079   6.606 -16.389  1.00  0.88           C  
ATOM   4083  O   LEU A 267      27.413   6.322 -17.381  1.00  0.88           O  
ATOM   4084  CB  LEU A 267      26.883   7.104 -14.270  1.00  0.88           C  
ATOM   4085  CG  LEU A 267      26.173   6.607 -13.017  1.00  0.88           C  
ATOM   4086  CD1 LEU A 267      25.602   7.796 -12.296  1.00  0.88           C  
ATOM   4087  CD2 LEU A 267      25.079   5.619 -13.406  1.00  0.88           C  
ATOM   4088  H   LEU A 267      29.076   6.206 -13.437  1.00  0.88           H  
ATOM   4089  HA  LEU A 267      27.056   5.189 -15.186  1.00  0.88           H  
ATOM   4090 1HB  LEU A 267      27.564   7.902 -13.962  1.00  0.88           H  
ATOM   4091 2HB  LEU A 267      26.157   7.531 -14.922  1.00  0.88           H  
ATOM   4092  HG  LEU A 267      26.884   6.115 -12.356  1.00  0.88           H  
ATOM   4093 1HD1 LEU A 267      25.104   7.463 -11.414  1.00  0.88           H  
ATOM   4094 2HD1 LEU A 267      26.416   8.466 -12.032  1.00  0.88           H  
ATOM   4095 3HD1 LEU A 267      24.893   8.319 -12.940  1.00  0.88           H  
ATOM   4096 1HD2 LEU A 267      24.569   5.266 -12.505  1.00  0.88           H  
ATOM   4097 2HD2 LEU A 267      24.361   6.111 -14.063  1.00  0.88           H  
ATOM   4098 3HD2 LEU A 267      25.524   4.767 -13.925  1.00  0.88           H  
ATOM   4099  N   GLY A 268      29.188   7.343 -16.439  1.00  0.98           N  
ATOM   4100  CA  GLY A 268      29.688   7.930 -17.665  1.00  0.98           C  
ATOM   4101  C   GLY A 268      29.918   6.836 -18.671  1.00  0.98           C  
ATOM   4102  O   GLY A 268      29.400   6.892 -19.787  1.00  0.98           O  
ATOM   4103  H   GLY A 268      29.698   7.553 -15.586  1.00  0.98           H  
ATOM   4104 1HA  GLY A 268      28.974   8.654 -18.055  1.00  0.98           H  
ATOM   4105 2HA  GLY A 268      30.620   8.456 -17.459  1.00  0.98           H  
ATOM   4106  N   ARG A 269      30.654   5.810 -18.258  1.00  1.13           N  
ATOM   4107  CA  ARG A 269      30.946   4.697 -19.134  1.00  1.13           C  
ATOM   4108  C   ARG A 269      29.654   4.025 -19.586  1.00  1.13           C  
ATOM   4109  O   ARG A 269      29.521   3.620 -20.742  1.00  1.13           O  
ATOM   4110  CB  ARG A 269      31.830   3.695 -18.414  1.00  1.13           C  
ATOM   4111  CG  ARG A 269      33.252   4.154 -18.184  1.00  1.13           C  
ATOM   4112  CD  ARG A 269      33.997   3.189 -17.356  1.00  1.13           C  
ATOM   4113  NE  ARG A 269      35.364   3.625 -17.113  1.00  1.13           N  
ATOM   4114  CZ  ARG A 269      36.188   3.089 -16.194  1.00  1.13           C  
ATOM   4115  NH1 ARG A 269      35.772   2.103 -15.432  1.00  1.13           N  
ATOM   4116  NH2 ARG A 269      37.416   3.556 -16.057  1.00  1.13           N  
ATOM   4117  H   ARG A 269      31.041   5.820 -17.311  1.00  1.13           H  
ATOM   4118  HA  ARG A 269      31.472   5.080 -20.003  1.00  1.13           H  
ATOM   4119 1HB  ARG A 269      31.393   3.449 -17.444  1.00  1.13           H  
ATOM   4120 2HB  ARG A 269      31.885   2.787 -19.000  1.00  1.13           H  
ATOM   4121 1HG  ARG A 269      33.762   4.245 -19.144  1.00  1.13           H  
ATOM   4122 2HG  ARG A 269      33.251   5.118 -17.679  1.00  1.13           H  
ATOM   4123 1HD  ARG A 269      33.494   3.086 -16.393  1.00  1.13           H  
ATOM   4124 2HD  ARG A 269      34.026   2.223 -17.862  1.00  1.13           H  
ATOM   4125  HE  ARG A 269      35.720   4.382 -17.679  1.00  1.13           H  
ATOM   4126 1HH1 ARG A 269      34.832   1.748 -15.534  1.00  1.13           H  
ATOM   4127 2HH1 ARG A 269      36.391   1.702 -14.742  1.00  1.13           H  
ATOM   4128 1HH2 ARG A 269      37.736   4.315 -16.643  1.00  1.13           H  
ATOM   4129 2HH2 ARG A 269      38.034   3.155 -15.368  1.00  1.13           H  
ATOM   4130  N   LYS A 270      28.651   3.944 -18.716  1.00  1.36           N  
ATOM   4131  CA  LYS A 270      27.411   3.340 -19.174  1.00  1.36           C  
ATOM   4132  C   LYS A 270      26.725   4.218 -20.217  1.00  1.36           C  
ATOM   4133  O   LYS A 270      26.327   3.734 -21.281  1.00  1.36           O  
ATOM   4134  CB  LYS A 270      26.481   3.028 -17.998  1.00  1.36           C  
ATOM   4135  CG  LYS A 270      25.189   2.323 -18.415  1.00  1.36           C  
ATOM   4136  CD  LYS A 270      24.437   1.701 -17.230  1.00  1.36           C  
ATOM   4137  CE  LYS A 270      25.104   0.391 -16.799  1.00  1.36           C  
ATOM   4138  NZ  LYS A 270      24.279  -0.382 -15.819  1.00  1.36           N  
ATOM   4139  H   LYS A 270      28.759   4.255 -17.748  1.00  1.36           H  
ATOM   4140  HA  LYS A 270      27.638   2.404 -19.660  1.00  1.36           H  
ATOM   4141 1HB  LYS A 270      27.005   2.404 -17.270  1.00  1.36           H  
ATOM   4142 2HB  LYS A 270      26.214   3.959 -17.493  1.00  1.36           H  
ATOM   4143 1HG  LYS A 270      24.532   3.050 -18.903  1.00  1.36           H  
ATOM   4144 2HG  LYS A 270      25.426   1.537 -19.134  1.00  1.36           H  
ATOM   4145 1HD  LYS A 270      24.447   2.390 -16.377  1.00  1.36           H  
ATOM   4146 2HD  LYS A 270      23.402   1.502 -17.504  1.00  1.36           H  
ATOM   4147 1HE  LYS A 270      25.266  -0.223 -17.684  1.00  1.36           H  
ATOM   4148 2HE  LYS A 270      26.070   0.614 -16.340  1.00  1.36           H  
ATOM   4149 1HZ  LYS A 270      24.756  -1.228 -15.570  1.00  1.36           H  
ATOM   4150 2HZ  LYS A 270      24.123   0.149 -14.949  1.00  1.36           H  
ATOM   4151 3HZ  LYS A 270      23.389  -0.607 -16.220  1.00  1.36           H  
ATOM   4152  N   TYR A 271      26.692   5.527 -19.990  1.00  1.72           N  
ATOM   4153  CA  TYR A 271      26.007   6.432 -20.906  1.00  1.72           C  
ATOM   4154  C   TYR A 271      26.731   6.557 -22.245  1.00  1.72           C  
ATOM   4155  O   TYR A 271      26.100   6.805 -23.276  1.00  1.72           O  
ATOM   4156  CB  TYR A 271      25.816   7.817 -20.274  1.00  1.72           C  
ATOM   4157  CG  TYR A 271      24.756   7.847 -19.178  1.00  1.72           C  
ATOM   4158  CD1 TYR A 271      25.095   8.127 -17.862  1.00  1.72           C  
ATOM   4159  CD2 TYR A 271      23.439   7.564 -19.497  1.00  1.72           C  
ATOM   4160  CE1 TYR A 271      24.129   8.136 -16.882  1.00  1.72           C  
ATOM   4161  CE2 TYR A 271      22.472   7.566 -18.510  1.00  1.72           C  
ATOM   4162  CZ  TYR A 271      22.821   7.851 -17.206  1.00  1.72           C  
ATOM   4163  OH  TYR A 271      21.866   7.851 -16.221  1.00  1.72           O  
ATOM   4164  H   TYR A 271      27.089   5.889 -19.125  1.00  1.72           H  
ATOM   4165  HA  TYR A 271      25.021   6.019 -21.110  1.00  1.72           H  
ATOM   4166 1HB  TYR A 271      26.767   8.143 -19.836  1.00  1.72           H  
ATOM   4167 2HB  TYR A 271      25.544   8.538 -21.041  1.00  1.72           H  
ATOM   4168  HD1 TYR A 271      26.123   8.348 -17.603  1.00  1.72           H  
ATOM   4169  HD2 TYR A 271      23.166   7.335 -20.527  1.00  1.72           H  
ATOM   4170  HE1 TYR A 271      24.390   8.364 -15.855  1.00  1.72           H  
ATOM   4171  HE2 TYR A 271      21.436   7.340 -18.762  1.00  1.72           H  
ATOM   4172  HH  TYR A 271      21.009   7.643 -16.604  1.00  1.72           H  
ATOM   4173  N   HIS A 272      28.044   6.350 -22.243  1.00  2.25           N  
ATOM   4174  CA  HIS A 272      28.831   6.435 -23.463  1.00  2.25           C  
ATOM   4175  C   HIS A 272      29.037   5.077 -24.149  1.00  2.25           C  
ATOM   4176  O   HIS A 272      29.734   5.006 -25.163  1.00  2.25           O  
ATOM   4177  CB  HIS A 272      30.207   7.053 -23.187  1.00  2.25           C  
ATOM   4178  CG  HIS A 272      30.183   8.492 -22.762  1.00  2.25           C  
ATOM   4179  ND1 HIS A 272      29.765   9.509 -23.596  1.00  2.25           N  
ATOM   4180  CD2 HIS A 272      30.556   9.086 -21.604  1.00  2.25           C  
ATOM   4181  CE1 HIS A 272      29.866  10.664 -22.960  1.00  2.25           C  
ATOM   4182  NE2 HIS A 272      30.343  10.434 -21.751  1.00  2.25           N  
ATOM   4183  H   HIS A 272      28.516   6.183 -21.354  1.00  2.25           H  
ATOM   4184  HA  HIS A 272      28.315   7.081 -24.172  1.00  2.25           H  
ATOM   4185 1HB  HIS A 272      30.683   6.484 -22.385  1.00  2.25           H  
ATOM   4186 2HB  HIS A 272      30.834   6.962 -24.071  1.00  2.25           H  
ATOM   4187  HD1 HIS A 272      29.439   9.409 -24.537  1.00  2.25           H  
ATOM   4188  HD2 HIS A 272      30.960   8.703 -20.672  1.00  2.25           H  
ATOM   4189  HE1 HIS A 272      29.579  11.594 -23.450  1.00  2.25           H  
ATOM   4190  N   GLY A 273      28.462   3.994 -23.608  1.00  3.01           N  
ATOM   4191  CA  GLY A 273      28.638   2.676 -24.223  1.00  3.01           C  
ATOM   4192  C   GLY A 273      30.049   2.096 -24.050  1.00  3.01           C  
ATOM   4193  O   GLY A 273      30.525   1.349 -24.907  1.00  3.01           O  
ATOM   4194  H   GLY A 273      27.870   4.073 -22.778  1.00  3.01           H  
ATOM   4195 1HA  GLY A 273      27.912   1.990 -23.784  1.00  3.01           H  
ATOM   4196 2HA  GLY A 273      28.402   2.744 -25.282  1.00  3.01           H  
ATOM   4197  N   LEU A 274      30.723   2.448 -22.958  1.00  4.00           N  
ATOM   4198  CA  LEU A 274      32.096   2.041 -22.684  1.00  4.00           C  
ATOM   4199  C   LEU A 274      32.209   1.010 -21.556  1.00  4.00           C  
ATOM   4200  O   LEU A 274      33.191   1.003 -20.811  1.00  4.00           O  
ATOM   4201  CB  LEU A 274      32.907   3.278 -22.327  1.00  4.00           C  
ATOM   4202  CG  LEU A 274      32.920   4.368 -23.388  1.00  4.00           C  
ATOM   4203  CD1 LEU A 274      33.635   5.585 -22.839  1.00  4.00           C  
ATOM   4204  CD2 LEU A 274      33.581   3.847 -24.640  1.00  4.00           C  
ATOM   4205  H   LEU A 274      30.263   3.040 -22.273  1.00  4.00           H  
ATOM   4206  HA  LEU A 274      32.506   1.598 -23.592  1.00  4.00           H  
ATOM   4207 1HB  LEU A 274      32.503   3.694 -21.433  1.00  4.00           H  
ATOM   4208 2HB  LEU A 274      33.936   2.979 -22.138  1.00  4.00           H  
ATOM   4209  HG  LEU A 274      31.904   4.653 -23.623  1.00  4.00           H  
ATOM   4210 1HD1 LEU A 274      33.634   6.376 -23.590  1.00  4.00           H  
ATOM   4211 2HD1 LEU A 274      33.122   5.935 -21.944  1.00  4.00           H  
ATOM   4212 3HD1 LEU A 274      34.662   5.322 -22.590  1.00  4.00           H  
ATOM   4213 1HD2 LEU A 274      33.580   4.627 -25.403  1.00  4.00           H  
ATOM   4214 2HD2 LEU A 274      34.608   3.557 -24.419  1.00  4.00           H  
ATOM   4215 3HD2 LEU A 274      33.028   2.980 -25.009  1.00  4.00           H  
ATOM   4216  N   ILE A 275      31.191   0.176 -21.403  1.00  5.18           N  
ATOM   4217  CA  ILE A 275      31.179  -0.861 -20.377  1.00  5.18           C  
ATOM   4218  C   ILE A 275      31.844  -2.165 -20.854  1.00  5.18           C  
ATOM   4219  O   ILE A 275      31.412  -2.729 -21.855  1.00  5.18           O  
ATOM   4220  CB  ILE A 275      29.733  -1.144 -19.938  1.00  5.18           C  
ATOM   4221  CG1 ILE A 275      29.138   0.101 -19.391  1.00  5.18           C  
ATOM   4222  CG2 ILE A 275      29.668  -2.271 -18.945  1.00  5.18           C  
ATOM   4223  CD1 ILE A 275      29.885   0.610 -18.181  1.00  5.18           C  
ATOM   4224  H   ILE A 275      30.411   0.255 -22.043  1.00  5.18           H  
ATOM   4225  HA  ILE A 275      31.689  -0.447 -19.521  1.00  5.18           H  
ATOM   4226  HB  ILE A 275      29.144  -1.418 -20.815  1.00  5.18           H  
ATOM   4227 1HG1 ILE A 275      29.169   0.865 -20.166  1.00  5.18           H  
ATOM   4228 2HG1 ILE A 275      28.098  -0.080 -19.114  1.00  5.18           H  
ATOM   4229 1HG2 ILE A 275      28.633  -2.455 -18.667  1.00  5.18           H  
ATOM   4230 2HG2 ILE A 275      30.066  -3.154 -19.406  1.00  5.18           H  
ATOM   4231 3HG2 ILE A 275      30.241  -2.026 -18.053  1.00  5.18           H  
ATOM   4232 1HD1 ILE A 275      29.430   1.519 -17.812  1.00  5.18           H  
ATOM   4233 2HD1 ILE A 275      29.855  -0.144 -17.397  1.00  5.18           H  
ATOM   4234 3HD1 ILE A 275      30.914   0.803 -18.452  1.00  5.18           H  
ATOM   4235  N   PRO A 276      32.909  -2.654 -20.173  1.00  6.43           N  
ATOM   4236  CA  PRO A 276      33.669  -3.860 -20.500  1.00  6.43           C  
ATOM   4237  C   PRO A 276      32.972  -5.168 -20.110  1.00  6.43           C  
ATOM   4238  O   PRO A 276      33.435  -6.251 -20.471  1.00  6.43           O  
ATOM   4239  CB  PRO A 276      34.944  -3.668 -19.675  1.00  6.43           C  
ATOM   4240  CG  PRO A 276      34.500  -2.879 -18.468  1.00  6.43           C  
ATOM   4241  CD  PRO A 276      33.426  -1.942 -18.977  1.00  6.43           C  
ATOM   4242  HA  PRO A 276      33.895  -3.855 -21.576  1.00  6.43           H  
ATOM   4243 1HB  PRO A 276      35.364  -4.649 -19.409  1.00  6.43           H  
ATOM   4244 2HB  PRO A 276      35.702  -3.143 -20.275  1.00  6.43           H  
ATOM   4245 1HG  PRO A 276      34.128  -3.565 -17.690  1.00  6.43           H  
ATOM   4246 2HG  PRO A 276      35.355  -2.343 -18.032  1.00  6.43           H  
ATOM   4247 1HD  PRO A 276      32.658  -1.857 -18.194  1.00  6.43           H  
ATOM   4248 2HD  PRO A 276      33.870  -0.969 -19.255  1.00  6.43           H  
ATOM   4249  N   GLU A 277      31.911  -5.050 -19.324  1.00  7.56           N  
ATOM   4250  CA  GLU A 277      31.178  -6.176 -18.768  1.00  7.56           C  
ATOM   4251  C   GLU A 277      30.162  -6.730 -19.762  1.00  7.56           C  
ATOM   4252  O   GLU A 277      29.995  -7.945 -19.861  1.00  7.56           O  
ATOM   4253  OXT GLU A 277      29.304  -5.967 -20.203  1.00  7.56           O  
ATOM   4254  CB  GLU A 277      30.468  -5.729 -17.485  1.00  7.56           C  
ATOM   4255  CG  GLU A 277      31.415  -5.290 -16.374  1.00  7.56           C  
ATOM   4256  CD  GLU A 277      30.709  -4.773 -15.134  1.00  7.56           C  
ATOM   4257  OE1 GLU A 277      29.505  -4.712 -15.126  1.00  7.56           O  
ATOM   4258  OE2 GLU A 277      31.387  -4.426 -14.186  1.00  7.56           O  
ATOM   4259  H   GLU A 277      31.597  -4.126 -19.085  1.00  7.56           H  
ATOM   4260  HA  GLU A 277      31.889  -6.967 -18.526  1.00  7.56           H  
ATOM   4261 1HB  GLU A 277      29.794  -4.907 -17.702  1.00  7.56           H  
ATOM   4262 2HB  GLU A 277      29.864  -6.551 -17.101  1.00  7.56           H  
ATOM   4263 1HG  GLU A 277      32.049  -6.131 -16.095  1.00  7.56           H  
ATOM   4264 2HG  GLU A 277      32.057  -4.504 -16.765  1.00  7.56           H  
ENDMDL

