REMARK ID 642348 DOMAINID 635927 MODEL 1 1akq-n02
MODEL     1
ATOM      1  N   MET A   1       1.087  -0.700   1.047  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.992  -0.415  -0.057  1.00  0.87           C  
ATOM      3  C   MET A   1       2.300   1.069  -0.175  1.00  0.87           C  
ATOM      4  O   MET A   1       1.479   1.858  -0.674  1.00  0.87           O  
ATOM      5  CB  MET A   1       1.455  -0.964  -1.367  1.00  0.87           C  
ATOM      6  CG  MET A   1       1.315  -2.488  -1.418  1.00  0.87           C  
ATOM      7  SD  MET A   1       2.932  -3.332  -1.363  1.00  0.87           S  
ATOM      8  CE  MET A   1       3.022  -3.845   0.349  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.309  -1.253   0.721  1.00  0.87           H  
ATOM     10 2H   MET A   1       1.598  -1.211   1.756  1.00  0.87           H  
ATOM     11 3H   MET A   1       0.753   0.169   1.436  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.923  -0.928   0.129  1.00  0.87           H  
ATOM     13 1HB  MET A   1       0.490  -0.513  -1.596  1.00  0.87           H  
ATOM     14 2HB  MET A   1       2.145  -0.688  -2.163  1.00  0.87           H  
ATOM     15 1HG  MET A   1       0.714  -2.831  -0.579  1.00  0.87           H  
ATOM     16 2HG  MET A   1       0.813  -2.772  -2.344  1.00  0.87           H  
ATOM     17 1HE  MET A   1       3.965  -4.366   0.527  1.00  0.87           H  
ATOM     18 2HE  MET A   1       2.972  -2.964   0.996  1.00  0.87           H  
ATOM     19 3HE  MET A   1       2.190  -4.509   0.578  1.00  0.87           H  
ATOM     20  N   LYS A   2       3.489   1.426   0.304  1.00  0.79           N  
ATOM     21  CA  LYS A   2       3.973   2.807   0.259  1.00  0.79           C  
ATOM     22  C   LYS A   2       5.134   2.968  -0.725  1.00  0.79           C  
ATOM     23  O   LYS A   2       6.115   2.204  -0.673  1.00  0.79           O  
ATOM     24  CB  LYS A   2       4.441   3.251   1.644  1.00  0.79           C  
ATOM     25  CG  LYS A   2       3.373   3.324   2.698  1.00  0.79           C  
ATOM     26  CD  LYS A   2       3.956   3.826   4.004  1.00  0.79           C  
ATOM     27  CE  LYS A   2       2.890   3.918   5.076  1.00  0.79           C  
ATOM     28  NZ  LYS A   2       3.437   4.413   6.364  1.00  0.79           N  
ATOM     29  H   LYS A   2       4.070   0.690   0.724  1.00  0.79           H  
ATOM     30  HA  LYS A   2       3.161   3.457  -0.069  1.00  0.79           H  
ATOM     31 1HB  LYS A   2       5.229   2.585   2.002  1.00  0.79           H  
ATOM     32 2HB  LYS A   2       4.846   4.235   1.576  1.00  0.79           H  
ATOM     33 1HG  LYS A   2       2.584   4.006   2.381  1.00  0.79           H  
ATOM     34 2HG  LYS A   2       2.941   2.339   2.856  1.00  0.79           H  
ATOM     35 1HD  LYS A   2       4.749   3.147   4.334  1.00  0.79           H  
ATOM     36 2HD  LYS A   2       4.390   4.816   3.849  1.00  0.79           H  
ATOM     37 1HE  LYS A   2       2.108   4.600   4.739  1.00  0.79           H  
ATOM     38 2HE  LYS A   2       2.455   2.932   5.233  1.00  0.79           H  
ATOM     39 1HZ  LYS A   2       2.693   4.464   7.044  1.00  0.79           H  
ATOM     40 2HZ  LYS A   2       4.157   3.783   6.691  1.00  0.79           H  
ATOM     41 3HZ  LYS A   2       3.830   5.333   6.223  1.00  0.79           H  
ATOM     42  N   ALA A   3       5.054   4.005  -1.572  1.00  0.72           N  
ATOM     43  CA  ALA A   3       6.119   4.282  -2.530  1.00  0.72           C  
ATOM     44  C   ALA A   3       6.746   5.654  -2.320  1.00  0.72           C  
ATOM     45  O   ALA A   3       6.049   6.641  -2.068  1.00  0.72           O  
ATOM     46  CB  ALA A   3       5.598   4.210  -3.958  1.00  0.72           C  
ATOM     47  H   ALA A   3       4.224   4.593  -1.558  1.00  0.72           H  
ATOM     48  HA  ALA A   3       6.878   3.531  -2.393  1.00  0.72           H  
ATOM     49 1HB  ALA A   3       6.423   4.390  -4.651  1.00  0.72           H  
ATOM     50 2HB  ALA A   3       5.169   3.226  -4.141  1.00  0.72           H  
ATOM     51 3HB  ALA A   3       4.848   4.960  -4.092  1.00  0.72           H  
ATOM     52  N   LEU A   4       8.059   5.697  -2.473  1.00  0.67           N  
ATOM     53  CA  LEU A   4       8.831   6.929  -2.387  1.00  0.67           C  
ATOM     54  C   LEU A   4       9.523   7.195  -3.703  1.00  0.67           C  
ATOM     55  O   LEU A   4      10.221   6.313  -4.209  1.00  0.67           O  
ATOM     56  CB  LEU A   4       9.894   6.826  -1.288  1.00  0.67           C  
ATOM     57  CG  LEU A   4      10.852   8.010  -1.145  1.00  0.67           C  
ATOM     58  CD1 LEU A   4      10.072   9.245  -0.676  1.00  0.67           C  
ATOM     59  CD2 LEU A   4      11.968   7.632  -0.165  1.00  0.67           C  
ATOM     60  H   LEU A   4       8.542   4.814  -2.641  1.00  0.67           H  
ATOM     61  HA  LEU A   4       8.159   7.756  -2.165  1.00  0.67           H  
ATOM     62 1HB  LEU A   4       9.393   6.738  -0.355  1.00  0.67           H  
ATOM     63 2HB  LEU A   4      10.483   5.923  -1.446  1.00  0.67           H  
ATOM     64  HG  LEU A   4      11.290   8.243  -2.115  1.00  0.67           H  
ATOM     65 1HD1 LEU A   4      10.747  10.085  -0.588  1.00  0.67           H  
ATOM     66 2HD1 LEU A   4       9.297   9.483  -1.400  1.00  0.67           H  
ATOM     67 3HD1 LEU A   4       9.614   9.041   0.291  1.00  0.67           H  
ATOM     68 1HD2 LEU A   4      12.657   8.459  -0.067  1.00  0.67           H  
ATOM     69 2HD2 LEU A   4      11.539   7.398   0.813  1.00  0.67           H  
ATOM     70 3HD2 LEU A   4      12.501   6.763  -0.541  1.00  0.67           H  
ATOM     71  N   ILE A   5       9.312   8.377  -4.264  1.00  0.64           N  
ATOM     72  CA  ILE A   5       9.969   8.722  -5.512  1.00  0.64           C  
ATOM     73  C   ILE A   5      10.910   9.902  -5.295  1.00  0.64           C  
ATOM     74  O   ILE A   5      10.471  10.982  -4.893  1.00  0.64           O  
ATOM     75  CB  ILE A   5       8.958   9.113  -6.601  1.00  0.64           C  
ATOM     76  CG1 ILE A   5       7.977   8.006  -6.869  1.00  0.64           C  
ATOM     77  CG2 ILE A   5       9.716   9.472  -7.913  1.00  0.64           C  
ATOM     78  CD1 ILE A   5       6.919   8.409  -7.849  1.00  0.64           C  
ATOM     79  H   ILE A   5       8.690   9.042  -3.805  1.00  0.64           H  
ATOM     80  HA  ILE A   5      10.549   7.873  -5.857  1.00  0.64           H  
ATOM     81  HB  ILE A   5       8.410   9.958  -6.269  1.00  0.64           H  
ATOM     82 1HG1 ILE A   5       8.493   7.166  -7.232  1.00  0.64           H  
ATOM     83 2HG1 ILE A   5       7.486   7.729  -5.934  1.00  0.64           H  
ATOM     84 1HG2 ILE A   5       9.000   9.767  -8.679  1.00  0.64           H  
ATOM     85 2HG2 ILE A   5      10.408  10.296  -7.728  1.00  0.64           H  
ATOM     86 3HG2 ILE A   5      10.280   8.604  -8.258  1.00  0.64           H  
ATOM     87 1HD1 ILE A   5       6.241   7.597  -8.002  1.00  0.64           H  
ATOM     88 2HD1 ILE A   5       6.388   9.250  -7.451  1.00  0.64           H  
ATOM     89 3HD1 ILE A   5       7.372   8.682  -8.802  1.00  0.64           H  
ATOM     90  N   LEU A   6      12.189   9.704  -5.560  1.00  0.63           N  
ATOM     91  CA  LEU A   6      13.147  10.788  -5.385  1.00  0.63           C  
ATOM     92  C   LEU A   6      13.578  11.297  -6.746  1.00  0.63           C  
ATOM     93  O   LEU A   6      13.756  10.491  -7.663  1.00  0.63           O  
ATOM     94  CB  LEU A   6      14.347  10.318  -4.558  1.00  0.63           C  
ATOM     95  CG  LEU A   6      13.986   9.816  -3.159  1.00  0.63           C  
ATOM     96  CD1 LEU A   6      15.193   9.356  -2.444  1.00  0.63           C  
ATOM     97  CD2 LEU A   6      13.353  10.867  -2.406  1.00  0.63           C  
ATOM     98  H   LEU A   6      12.486   8.789  -5.900  1.00  0.63           H  
ATOM     99  HA  LEU A   6      12.667  11.598  -4.852  1.00  0.63           H  
ATOM    100 1HB  LEU A   6      14.844   9.507  -5.091  1.00  0.63           H  
ATOM    101 2HB  LEU A   6      15.048  11.148  -4.453  1.00  0.63           H  
ATOM    102  HG  LEU A   6      13.295   9.004  -3.253  1.00  0.63           H  
ATOM    103 1HD1 LEU A   6      14.888   8.988  -1.475  1.00  0.63           H  
ATOM    104 2HD1 LEU A   6      15.672   8.579  -2.992  1.00  0.63           H  
ATOM    105 3HD1 LEU A   6      15.880  10.187  -2.325  1.00  0.63           H  
ATOM    106 1HD2 LEU A   6      13.079  10.505  -1.419  1.00  0.63           H  
ATOM    107 2HD2 LEU A   6      14.036  11.708  -2.312  1.00  0.63           H  
ATOM    108 3HD2 LEU A   6      12.459  11.176  -2.948  1.00  0.63           H  
ATOM    109  N   TYR A   7      13.780  12.608  -6.877  1.00  0.65           N  
ATOM    110  CA  TYR A   7      14.191  13.127  -8.180  1.00  0.65           C  
ATOM    111  C   TYR A   7      15.209  14.259  -8.180  1.00  0.65           C  
ATOM    112  O   TYR A   7      15.364  14.986  -7.202  1.00  0.65           O  
ATOM    113  CB  TYR A   7      12.947  13.580  -8.963  1.00  0.65           C  
ATOM    114  CG  TYR A   7      12.180  14.680  -8.299  1.00  0.65           C  
ATOM    115  CD1 TYR A   7      12.464  16.001  -8.579  1.00  0.65           C  
ATOM    116  CD2 TYR A   7      11.167  14.356  -7.397  1.00  0.65           C  
ATOM    117  CE1 TYR A   7      11.753  17.002  -7.944  1.00  0.65           C  
ATOM    118  CE2 TYR A   7      10.456  15.356  -6.774  1.00  0.65           C  
ATOM    119  CZ  TYR A   7      10.746  16.673  -7.038  1.00  0.65           C  
ATOM    120  OH  TYR A   7      10.036  17.670  -6.404  1.00  0.65           O  
ATOM    121  H   TYR A   7      13.577  13.225  -6.087  1.00  0.65           H  
ATOM    122  HA  TYR A   7      14.642  12.304  -8.698  1.00  0.65           H  
ATOM    123 1HB  TYR A   7      13.242  13.914  -9.956  1.00  0.65           H  
ATOM    124 2HB  TYR A   7      12.280  12.733  -9.085  1.00  0.65           H  
ATOM    125  HD1 TYR A   7      13.256  16.252  -9.289  1.00  0.65           H  
ATOM    126  HD2 TYR A   7      10.941  13.311  -7.176  1.00  0.65           H  
ATOM    127  HE1 TYR A   7      11.982  18.045  -8.152  1.00  0.65           H  
ATOM    128  HE2 TYR A   7       9.671  15.107  -6.064  1.00  0.65           H  
ATOM    129  HH  TYR A   7       9.422  17.272  -5.778  1.00  0.65           H  
ATOM    130  N   ALA A   8      15.895  14.436  -9.312  1.00  0.68           N  
ATOM    131  CA  ALA A   8      16.849  15.545  -9.414  1.00  0.68           C  
ATOM    132  C   ALA A   8      17.001  16.117 -10.823  1.00  0.68           C  
ATOM    133  O   ALA A   8      17.464  15.422 -11.735  1.00  0.68           O  
ATOM    134  CB  ALA A   8      18.195  15.058  -8.960  1.00  0.68           C  
ATOM    135  H   ALA A   8      15.761  13.764 -10.071  1.00  0.68           H  
ATOM    136  HA  ALA A   8      16.504  16.348  -8.761  1.00  0.68           H  
ATOM    137 1HB  ALA A   8      18.868  15.857  -9.005  1.00  0.68           H  
ATOM    138 2HB  ALA A   8      18.134  14.689  -7.957  1.00  0.68           H  
ATOM    139 3HB  ALA A   8      18.533  14.264  -9.618  1.00  0.68           H  
ATOM    140  N   ASP A   9      16.622  17.404 -10.971  1.00  0.71           N  
ATOM    141  CA  ASP A   9      16.668  18.129 -12.250  1.00  0.71           C  
ATOM    142  C   ASP A   9      16.474  19.637 -12.163  1.00  0.71           C  
ATOM    143  O   ASP A   9      15.322  20.067 -12.083  1.00  0.71           O  
ATOM    144  CB  ASP A   9      15.628  17.605 -13.175  1.00  0.71           C  
ATOM    145  CG  ASP A   9      15.605  18.190 -14.592  1.00  0.71           C  
ATOM    146  OD1 ASP A   9      16.177  19.211 -14.854  1.00  0.71           O  
ATOM    147  OD2 ASP A   9      14.942  17.590 -15.419  1.00  0.71           O  
ATOM    148  H   ASP A   9      16.279  17.890 -10.150  1.00  0.71           H  
ATOM    149  HA  ASP A   9      17.627  17.901 -12.710  1.00  0.71           H  
ATOM    150 1HB  ASP A   9      15.889  16.582 -13.291  1.00  0.71           H  
ATOM    151 2HB  ASP A   9      14.647  17.701 -12.713  1.00  0.71           H  
ATOM    152  N   PRO A  10      17.515  20.466 -12.242  1.00  0.74           N  
ATOM    153  CA  PRO A  10      17.443  21.917 -12.189  1.00  0.74           C  
ATOM    154  C   PRO A  10      16.417  22.541 -13.161  1.00  0.74           C  
ATOM    155  O   PRO A  10      15.920  23.639 -12.900  1.00  0.74           O  
ATOM    156  CB  PRO A  10      18.867  22.314 -12.584  1.00  0.74           C  
ATOM    157  CG  PRO A  10      19.722  21.158 -12.118  1.00  0.74           C  
ATOM    158  CD  PRO A  10      18.883  19.933 -12.382  1.00  0.74           C  
ATOM    159  HA  PRO A  10      17.227  22.223 -11.154  1.00  0.74           H  
ATOM    160 1HB  PRO A  10      18.915  22.471 -13.679  1.00  0.74           H  
ATOM    161 2HB  PRO A  10      19.137  23.266 -12.110  1.00  0.74           H  
ATOM    162 1HG  PRO A  10      20.676  21.136 -12.665  1.00  0.74           H  
ATOM    163 2HG  PRO A  10      19.971  21.262 -11.044  1.00  0.74           H  
ATOM    164 1HD  PRO A  10      19.054  19.558 -13.407  1.00  0.74           H  
ATOM    165 2HD  PRO A  10      19.103  19.176 -11.606  1.00  0.74           H  
ATOM    166  N   ASP A  11      16.135  21.876 -14.298  1.00  0.75           N  
ATOM    167  CA  ASP A  11      15.194  22.402 -15.292  1.00  0.75           C  
ATOM    168  C   ASP A  11      13.757  21.876 -15.131  1.00  0.75           C  
ATOM    169  O   ASP A  11      12.846  22.320 -15.835  1.00  0.75           O  
ATOM    170  CB  ASP A  11      15.698  22.095 -16.705  1.00  0.75           C  
ATOM    171  CG  ASP A  11      16.992  22.873 -17.069  1.00  0.75           C  
ATOM    172  OD1 ASP A  11      17.228  23.916 -16.498  1.00  0.75           O  
ATOM    173  OD2 ASP A  11      17.717  22.417 -17.920  1.00  0.75           O  
ATOM    174  H   ASP A  11      16.519  20.945 -14.473  1.00  0.75           H  
ATOM    175  HA  ASP A  11      15.162  23.485 -15.179  1.00  0.75           H  
ATOM    176 1HB  ASP A  11      15.904  21.019 -16.776  1.00  0.75           H  
ATOM    177 2HB  ASP A  11      14.922  22.330 -17.430  1.00  0.75           H  
ATOM    178  N   GLY A  12      13.557  20.920 -14.228  1.00  0.74           N  
ATOM    179  CA  GLY A  12      12.242  20.348 -13.928  1.00  0.74           C  
ATOM    180  C   GLY A  12      11.671  19.231 -14.837  1.00  0.74           C  
ATOM    181  O   GLY A  12      10.579  18.736 -14.553  1.00  0.74           O  
ATOM    182  H   GLY A  12      14.349  20.597 -13.671  1.00  0.74           H  
ATOM    183 1HA  GLY A  12      12.283  19.967 -12.908  1.00  0.74           H  
ATOM    184 2HA  GLY A  12      11.523  21.165 -13.899  1.00  0.74           H  
ATOM    185  N   LEU A  13      12.356  18.806 -15.898  1.00  0.73           N  
ATOM    186  CA  LEU A  13      11.765  17.773 -16.770  1.00  0.73           C  
ATOM    187  C   LEU A  13      11.585  16.452 -16.046  1.00  0.73           C  
ATOM    188  O   LEU A  13      10.564  15.770 -16.169  1.00  0.73           O  
ATOM    189  CB  LEU A  13      12.648  17.548 -17.985  1.00  0.73           C  
ATOM    190  CG  LEU A  13      12.686  18.692 -18.982  1.00  0.73           C  
ATOM    191  CD1 LEU A  13      13.733  18.396 -20.029  1.00  0.73           C  
ATOM    192  CD2 LEU A  13      11.305  18.844 -19.608  1.00  0.73           C  
ATOM    193  H   LEU A  13      13.277  19.188 -16.098  1.00  0.73           H  
ATOM    194  HA  LEU A  13      10.789  18.124 -17.100  1.00  0.73           H  
ATOM    195 1HB  LEU A  13      13.670  17.371 -17.642  1.00  0.73           H  
ATOM    196 2HB  LEU A  13      12.306  16.655 -18.507  1.00  0.73           H  
ATOM    197  HG  LEU A  13      12.962  19.620 -18.473  1.00  0.73           H  
ATOM    198 1HD1 LEU A  13      13.770  19.209 -20.753  1.00  0.73           H  
ATOM    199 2HD1 LEU A  13      14.707  18.291 -19.549  1.00  0.73           H  
ATOM    200 3HD1 LEU A  13      13.480  17.487 -20.522  1.00  0.73           H  
ATOM    201 1HD2 LEU A  13      11.314  19.662 -20.329  1.00  0.73           H  
ATOM    202 2HD2 LEU A  13      11.033  17.927 -20.111  1.00  0.73           H  
ATOM    203 3HD2 LEU A  13      10.582  19.058 -18.827  1.00  0.73           H  
ATOM    204  N   THR A  14      12.568  16.132 -15.244  1.00  0.70           N  
ATOM    205  CA  THR A  14      12.581  14.937 -14.454  1.00  0.70           C  
ATOM    206  C   THR A  14      11.458  15.061 -13.427  1.00  0.70           C  
ATOM    207  O   THR A  14      10.661  14.153 -13.245  1.00  0.70           O  
ATOM    208  CB  THR A  14      13.939  14.871 -13.810  1.00  0.70           C  
ATOM    209  OG1 THR A  14      14.918  14.896 -14.851  1.00  0.70           O  
ATOM    210  CG2 THR A  14      14.160  13.821 -13.102  1.00  0.70           C  
ATOM    211  H   THR A  14      13.389  16.741 -15.215  1.00  0.70           H  
ATOM    212  HA  THR A  14      12.408  14.071 -15.091  1.00  0.70           H  
ATOM    213  HB  THR A  14      14.007  15.667 -13.171  1.00  0.70           H  
ATOM    214  HG1 THR A  14      14.981  15.820 -15.195  1.00  0.70           H  
ATOM    215 1HG2 THR A  14      15.159  13.868 -12.669  1.00  0.70           H  
ATOM    216 2HG2 THR A  14      13.418  13.786 -12.317  1.00  0.70           H  
ATOM    217 3HG2 THR A  14      14.088  12.987 -13.775  1.00  0.70           H  
ATOM    218  N   LYS A  15      11.331  16.230 -12.808  1.00  0.68           N  
ATOM    219  CA  LYS A  15      10.250  16.436 -11.851  1.00  0.68           C  
ATOM    220  C   LYS A  15       8.896  16.134 -12.513  1.00  0.68           C  
ATOM    221  O   LYS A  15       8.020  15.514 -11.899  1.00  0.68           O  
ATOM    222  CB  LYS A  15      10.293  17.850 -11.287  1.00  0.68           C  
ATOM    223  CG  LYS A  15       9.225  18.154 -10.256  1.00  0.68           C  
ATOM    224  CD  LYS A  15       9.410  19.557  -9.678  1.00  0.68           C  
ATOM    225  CE  LYS A  15       8.321  19.898  -8.673  1.00  0.68           C  
ATOM    226  NZ  LYS A  15       8.506  21.263  -8.099  1.00  0.68           N  
ATOM    227  H   LYS A  15      11.986  16.971 -13.005  1.00  0.68           H  
ATOM    228  HA  LYS A  15      10.381  15.738 -11.023  1.00  0.68           H  
ATOM    229 1HB  LYS A  15      11.269  18.039 -10.843  1.00  0.68           H  
ATOM    230 2HB  LYS A  15      10.160  18.561 -12.093  1.00  0.68           H  
ATOM    231 1HG  LYS A  15       8.247  18.094 -10.734  1.00  0.68           H  
ATOM    232 2HG  LYS A  15       9.257  17.419  -9.457  1.00  0.68           H  
ATOM    233 1HD  LYS A  15      10.377  19.622  -9.181  1.00  0.68           H  
ATOM    234 2HD  LYS A  15       9.387  20.286 -10.486  1.00  0.68           H  
ATOM    235 1HE  LYS A  15       7.352  19.850  -9.169  1.00  0.68           H  
ATOM    236 2HE  LYS A  15       8.340  19.169  -7.865  1.00  0.68           H  
ATOM    237 1HZ  LYS A  15       7.768  21.457  -7.437  1.00  0.68           H  
ATOM    238 2HZ  LYS A  15       9.399  21.309  -7.629  1.00  0.68           H  
ATOM    239 3HZ  LYS A  15       8.480  21.948  -8.840  1.00  0.68           H  
ATOM    240  N   ARG A  16       8.723  16.536 -13.787  1.00  0.67           N  
ATOM    241  CA  ARG A  16       7.467  16.238 -14.471  1.00  0.67           C  
ATOM    242  C   ARG A  16       7.269  14.716 -14.524  1.00  0.67           C  
ATOM    243  O   ARG A  16       6.173  14.215 -14.245  1.00  0.67           O  
ATOM    244  CB  ARG A  16       7.465  16.757 -15.911  1.00  0.67           C  
ATOM    245  CG  ARG A  16       7.413  18.259 -16.129  1.00  0.67           C  
ATOM    246  CD  ARG A  16       7.492  18.575 -17.605  1.00  0.67           C  
ATOM    247  NE  ARG A  16       7.460  20.009 -17.884  1.00  0.67           N  
ATOM    248  CZ  ARG A  16       7.646  20.562 -19.109  1.00  0.67           C  
ATOM    249  NH1 ARG A  16       7.875  19.798 -20.153  1.00  0.67           N  
ATOM    250  NH2 ARG A  16       7.597  21.874 -19.258  1.00  0.67           N  
ATOM    251  H   ARG A  16       9.453  17.073 -14.254  1.00  0.67           H  
ATOM    252  HA  ARG A  16       6.644  16.688 -13.917  1.00  0.67           H  
ATOM    253 1HB  ARG A  16       8.322  16.397 -16.429  1.00  0.67           H  
ATOM    254 2HB  ARG A  16       6.600  16.340 -16.424  1.00  0.67           H  
ATOM    255 1HG  ARG A  16       6.484  18.662 -15.730  1.00  0.67           H  
ATOM    256 2HG  ARG A  16       8.262  18.725 -15.630  1.00  0.67           H  
ATOM    257 1HD  ARG A  16       8.421  18.170 -18.005  1.00  0.67           H  
ATOM    258 2HD  ARG A  16       6.654  18.110 -18.119  1.00  0.67           H  
ATOM    259  HE  ARG A  16       7.287  20.634 -17.108  1.00  0.67           H  
ATOM    260 1HH1 ARG A  16       7.917  18.798 -20.049  1.00  0.67           H  
ATOM    261 2HH1 ARG A  16       8.013  20.206 -21.078  1.00  0.67           H  
ATOM    262 1HH2 ARG A  16       7.420  22.469 -18.459  1.00  0.67           H  
ATOM    263 2HH2 ARG A  16       7.736  22.279 -20.173  1.00  0.67           H  
ATOM    264  N   LEU A  17       8.343  13.970 -14.810  1.00  0.66           N  
ATOM    265  CA  LEU A  17       8.234  12.514 -14.843  1.00  0.66           C  
ATOM    266  C   LEU A  17       7.871  11.940 -13.474  1.00  0.66           C  
ATOM    267  O   LEU A  17       7.048  11.023 -13.372  1.00  0.66           O  
ATOM    268  CB  LEU A  17       9.548  11.866 -15.289  1.00  0.66           C  
ATOM    269  CG  LEU A  17       9.970  11.993 -16.679  1.00  0.66           C  
ATOM    270  CD1 LEU A  17      11.347  11.395 -16.815  1.00  0.66           C  
ATOM    271  CD2 LEU A  17       9.033  11.266 -17.518  1.00  0.66           C  
ATOM    272  H   LEU A  17       9.228  14.434 -15.032  1.00  0.66           H  
ATOM    273  HA  LEU A  17       7.452  12.244 -15.548  1.00  0.66           H  
ATOM    274 1HB  LEU A  17      10.330  12.284 -14.717  1.00  0.66           H  
ATOM    275 2HB  LEU A  17       9.506  10.846 -15.075  1.00  0.66           H  
ATOM    276  HG  LEU A  17      10.003  13.039 -16.965  1.00  0.66           H  
ATOM    277 1HD1 LEU A  17      11.666  11.463 -17.846  1.00  0.66           H  
ATOM    278 2HD1 LEU A  17      12.031  11.936 -16.181  1.00  0.66           H  
ATOM    279 3HD1 LEU A  17      11.323  10.349 -16.517  1.00  0.66           H  
ATOM    280 1HD2 LEU A  17       9.341  11.318 -18.555  1.00  0.66           H  
ATOM    281 2HD2 LEU A  17       9.020  10.224 -17.200  1.00  0.66           H  
ATOM    282 3HD2 LEU A  17       8.046  11.702 -17.400  1.00  0.66           H  
ATOM    283  N   ALA A  18       8.453  12.509 -12.412  1.00  0.66           N  
ATOM    284  CA  ALA A  18       8.187  12.029 -11.058  1.00  0.66           C  
ATOM    285  C   ALA A  18       6.725  12.157 -10.715  1.00  0.66           C  
ATOM    286  O   ALA A  18       6.132  11.251 -10.123  1.00  0.66           O  
ATOM    287  CB  ALA A  18       8.961  12.834 -10.034  1.00  0.66           C  
ATOM    288  H   ALA A  18       9.119  13.266 -12.570  1.00  0.66           H  
ATOM    289  HA  ALA A  18       8.473  10.981 -11.005  1.00  0.66           H  
ATOM    290 1HB  ALA A  18       8.747  12.448  -9.038  1.00  0.66           H  
ATOM    291 2HB  ALA A  18       9.998  12.779 -10.209  1.00  0.66           H  
ATOM    292 3HB  ALA A  18       8.653  13.874 -10.086  1.00  0.66           H  
ATOM    293  N   ASN A  19       6.139  13.282 -11.118  1.00  0.65           N  
ATOM    294  CA  ASN A  19       4.749  13.565 -10.830  1.00  0.65           C  
ATOM    295  C   ASN A  19       3.822  12.644 -11.606  1.00  0.65           C  
ATOM    296  O   ASN A  19       2.823  12.161 -11.067  1.00  0.65           O  
ATOM    297  CB  ASN A  19       4.453  15.016 -11.139  1.00  0.65           C  
ATOM    298  CG  ASN A  19       5.067  15.960 -10.136  1.00  0.65           C  
ATOM    299  OD1 ASN A  19       5.404  15.585  -9.002  1.00  0.65           O  
ATOM    300  ND2 ASN A  19       5.207  17.196 -10.533  1.00  0.65           N  
ATOM    301  H   ASN A  19       6.702  13.985 -11.605  1.00  0.65           H  
ATOM    302  HA  ASN A  19       4.576  13.389  -9.769  1.00  0.65           H  
ATOM    303 1HB  ASN A  19       4.848  15.256 -12.129  1.00  0.65           H  
ATOM    304 2HB  ASN A  19       3.377  15.173 -11.167  1.00  0.65           H  
ATOM    305 1HD2 ASN A  19       5.593  17.876  -9.916  1.00  0.65           H  
ATOM    306 2HD2 ASN A  19       4.920  17.459 -11.452  1.00  0.65           H  
ATOM    307  N   ARG A  20       4.172  12.357 -12.859  1.00  0.65           N  
ATOM    308  CA  ARG A  20       3.346  11.483 -13.680  1.00  0.65           C  
ATOM    309  C   ARG A  20       3.351  10.067 -13.123  1.00  0.65           C  
ATOM    310  O   ARG A  20       2.303   9.416 -13.036  1.00  0.65           O  
ATOM    311  CB  ARG A  20       3.880  11.482 -15.085  1.00  0.65           C  
ATOM    312  CG  ARG A  20       3.686  12.763 -15.812  1.00  0.65           C  
ATOM    313  CD  ARG A  20       4.383  12.764 -17.098  1.00  0.65           C  
ATOM    314  NE  ARG A  20       4.327  14.060 -17.700  1.00  0.65           N  
ATOM    315  CZ  ARG A  20       4.968  14.407 -18.814  1.00  0.65           C  
ATOM    316  NH1 ARG A  20       5.685  13.505 -19.452  1.00  0.65           N  
ATOM    317  NH2 ARG A  20       4.864  15.654 -19.244  1.00  0.65           N  
ATOM    318  H   ARG A  20       5.005  12.794 -13.263  1.00  0.65           H  
ATOM    319  HA  ARG A  20       2.326  11.863 -13.680  1.00  0.65           H  
ATOM    320 1HB  ARG A  20       4.950  11.312 -15.038  1.00  0.65           H  
ATOM    321 2HB  ARG A  20       3.430  10.675 -15.661  1.00  0.65           H  
ATOM    322 1HG  ARG A  20       2.623  12.901 -16.008  1.00  0.65           H  
ATOM    323 2HG  ARG A  20       4.044  13.588 -15.211  1.00  0.65           H  
ATOM    324 1HD  ARG A  20       5.430  12.507 -16.941  1.00  0.65           H  
ATOM    325 2HD  ARG A  20       3.928  12.043 -17.776  1.00  0.65           H  
ATOM    326  HE  ARG A  20       3.784  14.772 -17.226  1.00  0.65           H  
ATOM    327 1HH1 ARG A  20       5.735  12.565 -19.091  1.00  0.65           H  
ATOM    328 2HH1 ARG A  20       6.172  13.731 -20.323  1.00  0.65           H  
ATOM    329 1HH2 ARG A  20       4.303  16.317 -18.726  1.00  0.65           H  
ATOM    330 2HH2 ARG A  20       5.343  15.956 -20.077  1.00  0.65           H  
ATOM    331  N   VAL A  21       4.524   9.605 -12.688  1.00  0.65           N  
ATOM    332  CA  VAL A  21       4.601   8.279 -12.112  1.00  0.65           C  
ATOM    333  C   VAL A  21       3.846   8.232 -10.812  1.00  0.65           C  
ATOM    334  O   VAL A  21       3.095   7.286 -10.560  1.00  0.65           O  
ATOM    335  CB  VAL A  21       6.045   7.809 -11.919  1.00  0.65           C  
ATOM    336  CG1 VAL A  21       6.061   6.514 -11.131  1.00  0.65           C  
ATOM    337  CG2 VAL A  21       6.608   7.546 -13.261  1.00  0.65           C  
ATOM    338  H   VAL A  21       5.369  10.172 -12.781  1.00  0.65           H  
ATOM    339  HA  VAL A  21       4.127   7.585 -12.803  1.00  0.65           H  
ATOM    340  HB  VAL A  21       6.630   8.558 -11.377  1.00  0.65           H  
ATOM    341 1HG1 VAL A  21       7.084   6.188 -11.029  1.00  0.65           H  
ATOM    342 2HG1 VAL A  21       5.630   6.683 -10.150  1.00  0.65           H  
ATOM    343 3HG1 VAL A  21       5.485   5.753 -11.653  1.00  0.65           H  
ATOM    344 1HG2 VAL A  21       7.575   7.158 -13.157  1.00  0.65           H  
ATOM    345 2HG2 VAL A  21       6.028   6.827 -13.764  1.00  0.65           H  
ATOM    346 3HG2 VAL A  21       6.616   8.469 -13.841  1.00  0.65           H  
ATOM    347  N   ALA A  22       4.020   9.261  -9.983  1.00  0.66           N  
ATOM    348  CA  ALA A  22       3.316   9.296  -8.726  1.00  0.66           C  
ATOM    349  C   ALA A  22       1.822   9.245  -8.952  1.00  0.66           C  
ATOM    350  O   ALA A  22       1.113   8.515  -8.261  1.00  0.66           O  
ATOM    351  CB  ALA A  22       3.657  10.568  -7.979  1.00  0.66           C  
ATOM    352  H   ALA A  22       4.660  10.021 -10.215  1.00  0.66           H  
ATOM    353  HA  ALA A  22       3.611   8.424  -8.152  1.00  0.66           H  
ATOM    354 1HB  ALA A  22       3.135  10.584  -7.025  1.00  0.66           H  
ATOM    355 2HB  ALA A  22       4.712  10.621  -7.814  1.00  0.66           H  
ATOM    356 3HB  ALA A  22       3.350  11.423  -8.574  1.00  0.66           H  
ATOM    357  N   ALA A  23       1.331   9.972  -9.965  1.00  0.67           N  
ATOM    358  CA  ALA A  23      -0.095   9.980 -10.230  1.00  0.67           C  
ATOM    359  C   ALA A  23      -0.597   8.591 -10.566  1.00  0.67           C  
ATOM    360  O   ALA A  23      -1.597   8.152 -10.004  1.00  0.67           O  
ATOM    361  CB  ALA A  23      -0.409  10.927 -11.374  1.00  0.67           C  
ATOM    362  H   ALA A  23       1.947  10.567 -10.518  1.00  0.67           H  
ATOM    363  HA  ALA A  23      -0.604  10.320  -9.331  1.00  0.67           H  
ATOM    364 1HB  ALA A  23      -1.484  10.943 -11.551  1.00  0.67           H  
ATOM    365 2HB  ALA A  23      -0.062  11.929 -11.120  1.00  0.67           H  
ATOM    366 3HB  ALA A  23       0.102  10.587 -12.273  1.00  0.67           H  
ATOM    367  N   VAL A  24       0.137   7.855 -11.399  1.00  0.68           N  
ATOM    368  CA  VAL A  24      -0.305   6.510 -11.755  1.00  0.68           C  
ATOM    369  C   VAL A  24      -0.274   5.587 -10.549  1.00  0.68           C  
ATOM    370  O   VAL A  24      -1.194   4.796 -10.315  1.00  0.68           O  
ATOM    371  CB  VAL A  24       0.545   5.929 -12.878  1.00  0.68           C  
ATOM    372  CG1 VAL A  24       0.182   4.440 -13.085  1.00  0.68           C  
ATOM    373  CG2 VAL A  24       0.293   6.714 -14.154  1.00  0.68           C  
ATOM    374  H   VAL A  24       0.977   8.256 -11.826  1.00  0.68           H  
ATOM    375  HA  VAL A  24      -1.333   6.577 -12.115  1.00  0.68           H  
ATOM    376  HB  VAL A  24       1.580   6.004 -12.605  1.00  0.68           H  
ATOM    377 1HG1 VAL A  24       0.780   4.033 -13.882  1.00  0.68           H  
ATOM    378 2HG1 VAL A  24       0.372   3.882 -12.165  1.00  0.68           H  
ATOM    379 3HG1 VAL A  24      -0.871   4.355 -13.351  1.00  0.68           H  
ATOM    380 1HG2 VAL A  24       0.894   6.305 -14.953  1.00  0.68           H  
ATOM    381 2HG2 VAL A  24      -0.765   6.641 -14.418  1.00  0.68           H  
ATOM    382 3HG2 VAL A  24       0.557   7.758 -13.993  1.00  0.68           H  
ATOM    383  N   LEU A  25       0.785   5.672  -9.763  1.00  0.69           N  
ATOM    384  CA  LEU A  25       0.854   4.816  -8.601  1.00  0.69           C  
ATOM    385  C   LEU A  25      -0.329   5.117  -7.660  1.00  0.69           C  
ATOM    386  O   LEU A  25      -0.958   4.189  -7.133  1.00  0.69           O  
ATOM    387  CB  LEU A  25       2.189   5.035  -7.889  1.00  0.69           C  
ATOM    388  CG  LEU A  25       3.471   4.546  -8.550  1.00  0.69           C  
ATOM    389  CD1 LEU A  25       4.636   5.077  -7.753  1.00  0.69           C  
ATOM    390  CD2 LEU A  25       3.505   3.043  -8.570  1.00  0.69           C  
ATOM    391  H   LEU A  25       1.538   6.331  -9.973  1.00  0.69           H  
ATOM    392  HA  LEU A  25       0.788   3.779  -8.930  1.00  0.69           H  
ATOM    393 1HB  LEU A  25       2.314   6.106  -7.804  1.00  0.69           H  
ATOM    394 2HB  LEU A  25       2.138   4.604  -6.898  1.00  0.69           H  
ATOM    395  HG  LEU A  25       3.531   4.932  -9.569  1.00  0.69           H  
ATOM    396 1HD1 LEU A  25       5.571   4.758  -8.205  1.00  0.69           H  
ATOM    397 2HD1 LEU A  25       4.579   6.155  -7.746  1.00  0.69           H  
ATOM    398 3HD1 LEU A  25       4.578   4.706  -6.736  1.00  0.69           H  
ATOM    399 1HD2 LEU A  25       4.428   2.710  -9.038  1.00  0.69           H  
ATOM    400 2HD2 LEU A  25       3.453   2.656  -7.550  1.00  0.69           H  
ATOM    401 3HD2 LEU A  25       2.668   2.688  -9.130  1.00  0.69           H  
ATOM    402  N   LYS A  26      -0.681   6.407  -7.507  1.00  0.70           N  
ATOM    403  CA  LYS A  26      -1.814   6.803  -6.670  1.00  0.70           C  
ATOM    404  C   LYS A  26      -3.148   6.316  -7.255  1.00  0.70           C  
ATOM    405  O   LYS A  26      -4.021   5.858  -6.516  1.00  0.70           O  
ATOM    406  CB  LYS A  26      -1.850   8.323  -6.479  1.00  0.70           C  
ATOM    407  CG  LYS A  26      -0.732   8.888  -5.585  1.00  0.70           C  
ATOM    408  CD  LYS A  26      -0.831  10.413  -5.474  1.00  0.70           C  
ATOM    409  CE  LYS A  26       0.294  10.999  -4.617  1.00  0.70           C  
ATOM    410  NZ  LYS A  26       0.180  12.481  -4.481  1.00  0.70           N  
ATOM    411  H   LYS A  26      -0.130   7.137  -7.958  1.00  0.70           H  
ATOM    412  HA  LYS A  26      -1.691   6.341  -5.690  1.00  0.70           H  
ATOM    413 1HB  LYS A  26      -1.769   8.805  -7.452  1.00  0.70           H  
ATOM    414 2HB  LYS A  26      -2.806   8.612  -6.048  1.00  0.70           H  
ATOM    415 1HG  LYS A  26      -0.805   8.443  -4.590  1.00  0.70           H  
ATOM    416 2HG  LYS A  26       0.227   8.625  -6.001  1.00  0.70           H  
ATOM    417 1HD  LYS A  26      -0.769  10.844  -6.475  1.00  0.70           H  
ATOM    418 2HD  LYS A  26      -1.791  10.686  -5.038  1.00  0.70           H  
ATOM    419 1HE  LYS A  26       0.266  10.545  -3.626  1.00  0.70           H  
ATOM    420 2HE  LYS A  26       1.251  10.771  -5.084  1.00  0.70           H  
ATOM    421 1HZ  LYS A  26       0.942  12.824  -3.912  1.00  0.70           H  
ATOM    422 2HZ  LYS A  26       0.222  12.908  -5.392  1.00  0.70           H  
ATOM    423 3HZ  LYS A  26      -0.697  12.712  -4.039  1.00  0.70           H  
ATOM    424  N   GLU A  27      -3.297   6.357  -8.587  1.00  0.71           N  
ATOM    425  CA  GLU A  27      -4.528   5.902  -9.252  1.00  0.71           C  
ATOM    426  C   GLU A  27      -4.796   4.434  -8.960  1.00  0.71           C  
ATOM    427  O   GLU A  27      -5.947   4.009  -8.838  1.00  0.71           O  
ATOM    428  CB  GLU A  27      -4.475   6.116 -10.773  1.00  0.71           C  
ATOM    429  CG  GLU A  27      -4.596   7.578 -11.242  1.00  0.71           C  
ATOM    430  CD  GLU A  27      -4.410   7.747 -12.741  1.00  0.71           C  
ATOM    431  OE1 GLU A  27      -4.048   6.795 -13.395  1.00  0.71           O  
ATOM    432  OE2 GLU A  27      -4.638   8.832 -13.228  1.00  0.71           O  
ATOM    433  H   GLU A  27      -2.551   6.757  -9.156  1.00  0.71           H  
ATOM    434  HA  GLU A  27      -5.362   6.482  -8.856  1.00  0.71           H  
ATOM    435 1HB  GLU A  27      -3.532   5.726 -11.153  1.00  0.71           H  
ATOM    436 2HB  GLU A  27      -5.273   5.545 -11.244  1.00  0.71           H  
ATOM    437 1HG  GLU A  27      -5.590   7.935 -10.979  1.00  0.71           H  
ATOM    438 2HG  GLU A  27      -3.886   8.192 -10.717  1.00  0.71           H  
ATOM    439  N   LYS A  28      -3.724   3.665  -8.805  1.00  0.71           N  
ATOM    440  CA  LYS A  28      -3.821   2.242  -8.525  1.00  0.71           C  
ATOM    441  C   LYS A  28      -3.990   1.931  -7.031  1.00  0.71           C  
ATOM    442  O   LYS A  28      -4.053   0.762  -6.644  1.00  0.71           O  
ATOM    443  CB  LYS A  28      -2.600   1.518  -9.062  1.00  0.71           C  
ATOM    444  CG  LYS A  28      -2.416   1.631 -10.573  1.00  0.71           C  
ATOM    445  CD  LYS A  28      -3.540   1.014 -11.350  1.00  0.71           C  
ATOM    446  CE  LYS A  28      -3.140   0.947 -12.799  1.00  0.71           C  
ATOM    447  NZ  LYS A  28      -4.198   0.401 -13.682  1.00  0.71           N  
ATOM    448  H   LYS A  28      -2.802   4.085  -8.953  1.00  0.71           H  
ATOM    449  HA  LYS A  28      -4.700   1.858  -9.042  1.00  0.71           H  
ATOM    450 1HB  LYS A  28      -1.706   1.941  -8.594  1.00  0.71           H  
ATOM    451 2HB  LYS A  28      -2.646   0.465  -8.795  1.00  0.71           H  
ATOM    452 1HG  LYS A  28      -2.356   2.683 -10.843  1.00  0.71           H  
ATOM    453 2HG  LYS A  28      -1.513   1.157 -10.882  1.00  0.71           H  
ATOM    454 1HD  LYS A  28      -3.746   0.010 -10.979  1.00  0.71           H  
ATOM    455 2HD  LYS A  28      -4.439   1.624 -11.246  1.00  0.71           H  
ATOM    456 1HE  LYS A  28      -2.860   1.942 -13.148  1.00  0.71           H  
ATOM    457 2HE  LYS A  28      -2.275   0.300 -12.853  1.00  0.71           H  
ATOM    458 1HZ  LYS A  28      -3.814   0.357 -14.647  1.00  0.71           H  
ATOM    459 2HZ  LYS A  28      -4.448  -0.525 -13.384  1.00  0.71           H  
ATOM    460 3HZ  LYS A  28      -5.012   0.992 -13.662  1.00  0.71           H  
ATOM    461  N   GLY A  29      -4.061   2.967  -6.190  1.00  0.70           N  
ATOM    462  CA  GLY A  29      -4.251   2.798  -4.755  1.00  0.70           C  
ATOM    463  C   GLY A  29      -2.990   2.830  -3.886  1.00  0.70           C  
ATOM    464  O   GLY A  29      -3.074   2.538  -2.691  1.00  0.70           O  
ATOM    465  H   GLY A  29      -4.012   3.921  -6.543  1.00  0.70           H  
ATOM    466 1HA  GLY A  29      -4.923   3.585  -4.414  1.00  0.70           H  
ATOM    467 2HA  GLY A  29      -4.774   1.860  -4.583  1.00  0.70           H  
ATOM    468  N   HIS A  30      -1.829   3.166  -4.448  1.00  0.68           N  
ATOM    469  CA  HIS A  30      -0.621   3.223  -3.625  1.00  0.68           C  
ATOM    470  C   HIS A  30      -0.545   4.544  -2.869  1.00  0.68           C  
ATOM    471  O   HIS A  30      -1.034   5.570  -3.349  1.00  0.68           O  
ATOM    472  CB  HIS A  30       0.649   3.064  -4.473  1.00  0.68           C  
ATOM    473  CG  HIS A  30       0.844   1.687  -5.103  1.00  0.68           C  
ATOM    474  ND1 HIS A  30       1.139   0.588  -4.346  1.00  0.68           N  
ATOM    475  CD2 HIS A  30       0.806   1.247  -6.400  1.00  0.68           C  
ATOM    476  CE1 HIS A  30       1.282  -0.476  -5.127  1.00  0.68           C  
ATOM    477  NE2 HIS A  30       1.088  -0.115  -6.373  1.00  0.68           N  
ATOM    478  H   HIS A  30      -1.766   3.415  -5.435  1.00  0.68           H  
ATOM    479  HA  HIS A  30      -0.635   2.420  -2.888  1.00  0.68           H  
ATOM    480 1HB  HIS A  30       0.649   3.804  -5.252  1.00  0.68           H  
ATOM    481 2HB  HIS A  30       1.518   3.270  -3.843  1.00  0.68           H  
ATOM    482  HD2 HIS A  30       0.602   1.851  -7.284  1.00  0.68           H  
ATOM    483  HE1 HIS A  30       1.528  -1.489  -4.793  1.00  0.68           H  
ATOM    484  HE2 HIS A  30       1.153  -0.778  -7.171  1.00  0.68           H  
ATOM    485  N   GLU A  31       0.090   4.536  -1.699  1.00  0.65           N  
ATOM    486  CA  GLU A  31       0.352   5.793  -1.001  1.00  0.65           C  
ATOM    487  C   GLU A  31       1.691   6.269  -1.518  1.00  0.65           C  
ATOM    488  O   GLU A  31       2.647   5.492  -1.499  1.00  0.65           O  
ATOM    489  CB  GLU A  31       0.351   5.613   0.520  1.00  0.65           C  
ATOM    490  CG  GLU A  31       0.586   6.899   1.311  1.00  0.65           C  
ATOM    491  CD  GLU A  31       0.510   6.711   2.819  1.00  0.65           C  
ATOM    492  OE1 GLU A  31       0.178   5.634   3.259  1.00  0.65           O  
ATOM    493  OE2 GLU A  31       0.792   7.650   3.527  1.00  0.65           O  
ATOM    494  H   GLU A  31       0.454   3.656  -1.323  1.00  0.65           H  
ATOM    495  HA  GLU A  31      -0.408   6.528  -1.270  1.00  0.65           H  
ATOM    496 1HB  GLU A  31      -0.603   5.194   0.834  1.00  0.65           H  
ATOM    497 2HB  GLU A  31       1.124   4.902   0.792  1.00  0.65           H  
ATOM    498 1HG  GLU A  31       1.574   7.287   1.057  1.00  0.65           H  
ATOM    499 2HG  GLU A  31      -0.151   7.639   1.002  1.00  0.65           H  
ATOM    500  N   VAL A  32       1.752   7.486  -2.053  1.00  0.63           N  
ATOM    501  CA  VAL A  32       2.994   7.917  -2.678  1.00  0.63           C  
ATOM    502  C   VAL A  32       3.487   9.290  -2.242  1.00  0.63           C  
ATOM    503  O   VAL A  32       2.723  10.263  -2.220  1.00  0.63           O  
ATOM    504  CB  VAL A  32       2.817   7.977  -4.198  1.00  0.63           C  
ATOM    505  CG1 VAL A  32       4.147   8.355  -4.883  1.00  0.63           C  
ATOM    506  CG2 VAL A  32       2.249   6.688  -4.730  1.00  0.63           C  
ATOM    507  H   VAL A  32       0.943   8.089  -2.038  1.00  0.63           H  
ATOM    508  HA  VAL A  32       3.762   7.189  -2.442  1.00  0.63           H  
ATOM    509  HB  VAL A  32       2.125   8.755  -4.425  1.00  0.63           H  
ATOM    510 1HG1 VAL A  32       3.991   8.416  -5.938  1.00  0.63           H  
ATOM    511 2HG1 VAL A  32       4.507   9.311  -4.529  1.00  0.63           H  
ATOM    512 3HG1 VAL A  32       4.895   7.588  -4.674  1.00  0.63           H  
ATOM    513 1HG2 VAL A  32       2.112   6.813  -5.776  1.00  0.63           H  
ATOM    514 2HG2 VAL A  32       2.913   5.869  -4.539  1.00  0.63           H  
ATOM    515 3HG2 VAL A  32       1.289   6.484  -4.273  1.00  0.63           H  
ATOM    516  N   THR A  33       4.775   9.358  -1.944  1.00  0.61           N  
ATOM    517  CA  THR A  33       5.453  10.605  -1.621  1.00  0.61           C  
ATOM    518  C   THR A  33       6.569  10.882  -2.608  1.00  0.61           C  
ATOM    519  O   THR A  33       7.346   9.979  -2.923  1.00  0.61           O  
ATOM    520  CB  THR A  33       6.027  10.577  -0.198  1.00  0.61           C  
ATOM    521  OG1 THR A  33       4.950  10.445   0.744  1.00  0.61           O  
ATOM    522  CG2 THR A  33       6.831  11.816   0.105  1.00  0.61           C  
ATOM    523  H   THR A  33       5.308   8.485  -1.964  1.00  0.61           H  
ATOM    524  HA  THR A  33       4.736  11.423  -1.688  1.00  0.61           H  
ATOM    525  HB  THR A  33       6.684   9.720  -0.111  1.00  0.61           H  
ATOM    526  HG1 THR A  33       4.322  11.165   0.615  1.00  0.61           H  
ATOM    527 1HG2 THR A  33       7.227  11.748   1.114  1.00  0.61           H  
ATOM    528 2HG2 THR A  33       7.649  11.893  -0.596  1.00  0.61           H  
ATOM    529 3HG2 THR A  33       6.198  12.697   0.020  1.00  0.61           H  
ATOM    530  N   THR A  34       6.644  12.119  -3.093  1.00  0.61           N  
ATOM    531  CA  THR A  34       7.734  12.491  -3.977  1.00  0.61           C  
ATOM    532  C   THR A  34       8.624  13.473  -3.230  1.00  0.61           C  
ATOM    533  O   THR A  34       8.116  14.326  -2.498  1.00  0.61           O  
ATOM    534  CB  THR A  34       7.209  13.170  -5.262  1.00  0.61           C  
ATOM    535  OG1 THR A  34       6.479  14.356  -4.906  1.00  0.61           O  
ATOM    536  CG2 THR A  34       6.285  12.243  -6.051  1.00  0.61           C  
ATOM    537  H   THR A  34       5.958  12.808  -2.820  1.00  0.61           H  
ATOM    538  HA  THR A  34       8.307  11.610  -4.236  1.00  0.61           H  
ATOM    539  HB  THR A  34       8.053  13.441  -5.890  1.00  0.61           H  
ATOM    540  HG1 THR A  34       6.180  14.804  -5.706  1.00  0.61           H  
ATOM    541 1HG2 THR A  34       5.937  12.758  -6.950  1.00  0.61           H  
ATOM    542 2HG2 THR A  34       6.805  11.362  -6.336  1.00  0.61           H  
ATOM    543 3HG2 THR A  34       5.429  11.969  -5.437  1.00  0.61           H  
ATOM    544  N   ARG A  35       9.936  13.378  -3.423  1.00  0.61           N  
ATOM    545  CA  ARG A  35      10.851  14.329  -2.793  1.00  0.61           C  
ATOM    546  C   ARG A  35      11.998  14.732  -3.716  1.00  0.61           C  
ATOM    547  O   ARG A  35      12.434  13.952  -4.565  1.00  0.61           O  
ATOM    548  CB  ARG A  35      11.435  13.768  -1.492  1.00  0.61           C  
ATOM    549  CG  ARG A  35      10.429  13.395  -0.414  1.00  0.61           C  
ATOM    550  CD  ARG A  35      11.076  12.875   0.823  1.00  0.61           C  
ATOM    551  NE  ARG A  35      10.079  12.506   1.831  1.00  0.61           N  
ATOM    552  CZ  ARG A  35      10.351  11.882   2.992  1.00  0.61           C  
ATOM    553  NH1 ARG A  35      11.583  11.551   3.282  1.00  0.61           N  
ATOM    554  NH2 ARG A  35       9.383  11.602   3.851  1.00  0.61           N  
ATOM    555  H   ARG A  35      10.284  12.622  -4.012  1.00  0.61           H  
ATOM    556  HA  ARG A  35      10.289  15.230  -2.547  1.00  0.61           H  
ATOM    557 1HB  ARG A  35      11.998  12.929  -1.688  1.00  0.61           H  
ATOM    558 2HB  ARG A  35      12.114  14.508  -1.063  1.00  0.61           H  
ATOM    559 1HG  ARG A  35       9.812  14.259  -0.161  1.00  0.61           H  
ATOM    560 2HG  ARG A  35       9.803  12.601  -0.792  1.00  0.61           H  
ATOM    561 1HD  ARG A  35      11.671  11.994   0.589  1.00  0.61           H  
ATOM    562 2HD  ARG A  35      11.721  13.644   1.247  1.00  0.61           H  
ATOM    563  HE  ARG A  35       9.116  12.750   1.645  1.00  0.61           H  
ATOM    564 1HH1 ARG A  35      12.328  11.759   2.632  1.00  0.61           H  
ATOM    565 2HH1 ARG A  35      11.789  11.086   4.154  1.00  0.61           H  
ATOM    566 1HH2 ARG A  35       8.426  11.863   3.656  1.00  0.61           H  
ATOM    567 2HH2 ARG A  35       9.603  11.138   4.720  1.00  0.61           H  
ATOM    568  N   ASP A  36      12.482  15.948  -3.533  1.00  0.63           N  
ATOM    569  CA  ASP A  36      13.648  16.437  -4.254  1.00  0.63           C  
ATOM    570  C   ASP A  36      14.873  15.801  -3.634  1.00  0.63           C  
ATOM    571  O   ASP A  36      15.103  15.942  -2.431  1.00  0.63           O  
ATOM    572  CB  ASP A  36      13.745  17.959  -4.211  1.00  0.63           C  
ATOM    573  CG  ASP A  36      14.888  18.553  -5.094  1.00  0.63           C  
ATOM    574  OD1 ASP A  36      15.963  17.971  -5.181  1.00  0.63           O  
ATOM    575  OD2 ASP A  36      14.656  19.597  -5.673  1.00  0.63           O  
ATOM    576  H   ASP A  36      12.045  16.547  -2.847  1.00  0.63           H  
ATOM    577  HA  ASP A  36      13.584  16.122  -5.298  1.00  0.63           H  
ATOM    578 1HB  ASP A  36      12.799  18.385  -4.553  1.00  0.63           H  
ATOM    579 2HB  ASP A  36      13.897  18.285  -3.183  1.00  0.63           H  
ATOM    580  N   ALA A  37      15.642  15.083  -4.437  1.00  0.66           N  
ATOM    581  CA  ALA A  37      16.805  14.342  -3.973  1.00  0.66           C  
ATOM    582  C   ALA A  37      17.790  15.223  -3.221  1.00  0.66           C  
ATOM    583  O   ALA A  37      18.450  14.743  -2.302  1.00  0.66           O  
ATOM    584  CB  ALA A  37      17.538  13.720  -5.142  1.00  0.66           C  
ATOM    585  H   ALA A  37      15.408  15.051  -5.424  1.00  0.66           H  
ATOM    586  HA  ALA A  37      16.454  13.558  -3.307  1.00  0.66           H  
ATOM    587 1HB  ALA A  37      18.389  13.147  -4.776  1.00  0.66           H  
ATOM    588 2HB  ALA A  37      16.864  13.066  -5.694  1.00  0.66           H  
ATOM    589 3HB  ALA A  37      17.886  14.517  -5.782  1.00  0.66           H  
ATOM    590  N   GLU A  38      17.888  16.510  -3.565  1.00  0.71           N  
ATOM    591  CA  GLU A  38      18.860  17.369  -2.888  1.00  0.71           C  
ATOM    592  C   GLU A  38      18.636  17.403  -1.377  1.00  0.71           C  
ATOM    593  O   GLU A  38      19.584  17.564  -0.604  1.00  0.71           O  
ATOM    594  CB  GLU A  38      18.839  18.812  -3.416  1.00  0.71           C  
ATOM    595  CG  GLU A  38      19.933  19.700  -2.754  1.00  0.71           C  
ATOM    596  CD  GLU A  38      20.032  21.140  -3.262  1.00  0.71           C  
ATOM    597  OE1 GLU A  38      19.261  21.531  -4.099  1.00  0.71           O  
ATOM    598  OE2 GLU A  38      20.901  21.841  -2.791  1.00  0.71           O  
ATOM    599  H   GLU A  38      17.267  16.904  -4.285  1.00  0.71           H  
ATOM    600  HA  GLU A  38      19.854  16.960  -3.071  1.00  0.71           H  
ATOM    601 1HB  GLU A  38      18.998  18.808  -4.498  1.00  0.71           H  
ATOM    602 2HB  GLU A  38      17.861  19.258  -3.225  1.00  0.71           H  
ATOM    603 1HG  GLU A  38      19.734  19.728  -1.680  1.00  0.71           H  
ATOM    604 2HG  GLU A  38      20.896  19.210  -2.898  1.00  0.71           H  
ATOM    605  N   ASN A  39      17.372  17.323  -0.955  1.00  0.77           N  
ATOM    606  CA  ASN A  39      17.027  17.415   0.454  1.00  0.77           C  
ATOM    607  C   ASN A  39      16.745  16.042   1.071  1.00  0.77           C  
ATOM    608  O   ASN A  39      16.359  15.926   2.240  1.00  0.77           O  
ATOM    609  CB  ASN A  39      15.822  18.324   0.605  1.00  0.77           C  
ATOM    610  CG  ASN A  39      16.133  19.757   0.250  1.00  0.77           C  
ATOM    611  OD1 ASN A  39      17.205  20.272   0.587  1.00  0.77           O  
ATOM    612  ND2 ASN A  39      15.216  20.413  -0.420  1.00  0.77           N  
ATOM    613  H   ASN A  39      16.629  17.133  -1.629  1.00  0.77           H  
ATOM    614  HA  ASN A  39      17.871  17.848   0.991  1.00  0.77           H  
ATOM    615 1HB  ASN A  39      15.022  17.963  -0.048  1.00  0.77           H  
ATOM    616 2HB  ASN A  39      15.458  18.281   1.630  1.00  0.77           H  
ATOM    617 1HD2 ASN A  39      15.371  21.368  -0.680  1.00  0.77           H  
ATOM    618 2HD2 ASN A  39      14.361  19.960  -0.673  1.00  0.77           H  
ATOM    619  N   ALA A  40      16.956  14.982   0.299  1.00  0.84           N  
ATOM    620  CA  ALA A  40      16.620  13.642   0.751  1.00  0.84           C  
ATOM    621  C   ALA A  40      17.739  13.030   1.561  1.00  0.84           C  
ATOM    622  O   ALA A  40      18.412  12.109   1.105  1.00  0.84           O  
ATOM    623  CB  ALA A  40      16.294  12.766  -0.437  1.00  0.84           C  
ATOM    624  H   ALA A  40      17.357  15.092  -0.629  1.00  0.84           H  
ATOM    625  HA  ALA A  40      15.739  13.711   1.389  1.00  0.84           H  
ATOM    626 1HB  ALA A  40      16.009  11.789  -0.095  1.00  0.84           H  
ATOM    627 2HB  ALA A  40      15.470  13.212  -0.996  1.00  0.84           H  
ATOM    628 3HB  ALA A  40      17.169  12.687  -1.080  1.00  0.84           H  
ATOM    629  N   GLU A  41      17.951  13.547   2.761  1.00  0.91           N  
ATOM    630  CA  GLU A  41      19.041  13.026   3.572  1.00  0.91           C  
ATOM    631  C   GLU A  41      18.835  11.529   3.696  1.00  0.91           C  
ATOM    632  O   GLU A  41      17.738  11.083   4.026  1.00  0.91           O  
ATOM    633  CB  GLU A  41      19.102  13.699   4.945  1.00  0.91           C  
ATOM    634  CG  GLU A  41      20.311  13.280   5.782  1.00  0.91           C  
ATOM    635  CD  GLU A  41      20.441  14.043   7.083  1.00  0.91           C  
ATOM    636  OE1 GLU A  41      19.582  14.842   7.379  1.00  0.91           O  
ATOM    637  OE2 GLU A  41      21.418  13.839   7.766  1.00  0.91           O  
ATOM    638  H   GLU A  41      17.357  14.323   3.057  1.00  0.91           H  
ATOM    639  HA  GLU A  41      19.985  13.204   3.056  1.00  0.91           H  
ATOM    640 1HB  GLU A  41      19.129  14.781   4.821  1.00  0.91           H  
ATOM    641 2HB  GLU A  41      18.202  13.454   5.509  1.00  0.91           H  
ATOM    642 1HG  GLU A  41      20.229  12.218   6.008  1.00  0.91           H  
ATOM    643 2HG  GLU A  41      21.213  13.424   5.190  1.00  0.91           H  
ATOM    644  N   ALA A  42      19.895  10.759   3.446  1.00  0.96           N  
ATOM    645  CA  ALA A  42      19.796   9.307   3.451  1.00  0.96           C  
ATOM    646  C   ALA A  42      19.195   8.786   4.747  1.00  0.96           C  
ATOM    647  O   ALA A  42      18.134   8.182   4.709  1.00  0.96           O  
ATOM    648  CB  ALA A  42      21.170   8.727   3.217  1.00  0.96           C  
ATOM    649  H   ALA A  42      20.767  11.199   3.199  1.00  0.96           H  
ATOM    650  HA  ALA A  42      19.139   9.006   2.636  1.00  0.96           H  
ATOM    651 1HB  ALA A  42      21.142   7.675   3.186  1.00  0.96           H  
ATOM    652 2HB  ALA A  42      21.553   9.099   2.266  1.00  0.96           H  
ATOM    653 3HB  ALA A  42      21.829   9.032   4.020  1.00  0.96           H  
ATOM    654  N   ASP A  43      19.813   9.050   5.895  1.00  0.99           N  
ATOM    655  CA  ASP A  43      19.152   8.717   7.158  1.00  0.99           C  
ATOM    656  C   ASP A  43      18.454   7.327   7.114  1.00  0.99           C  
ATOM    657  O   ASP A  43      19.050   6.330   6.702  1.00  0.99           O  
ATOM    658  CB  ASP A  43      18.155   9.839   7.481  1.00  0.99           C  
ATOM    659  CG  ASP A  43      17.680   9.874   8.925  1.00  0.99           C  
ATOM    660  OD1 ASP A  43      18.429  10.202   9.809  1.00  0.99           O  
ATOM    661  OD2 ASP A  43      16.565   9.472   9.112  1.00  0.99           O  
ATOM    662  H   ASP A  43      20.704   9.523   5.900  1.00  0.99           H  
ATOM    663  HA  ASP A  43      19.909   8.692   7.942  1.00  0.99           H  
ATOM    664 1HB  ASP A  43      18.625  10.800   7.261  1.00  0.99           H  
ATOM    665 2HB  ASP A  43      17.288   9.763   6.814  1.00  0.99           H  
ATOM    666  N   GLY A  44      17.166   7.294   7.522  1.00  1.00           N  
ATOM    667  CA  GLY A  44      16.260   6.149   7.442  1.00  1.00           C  
ATOM    668  C   GLY A  44      15.236   6.344   6.310  1.00  1.00           C  
ATOM    669  O   GLY A  44      14.114   5.852   6.377  1.00  1.00           O  
ATOM    670  H   GLY A  44      16.759   8.137   7.923  1.00  1.00           H  
ATOM    671 1HA  GLY A  44      16.834   5.240   7.269  1.00  1.00           H  
ATOM    672 2HA  GLY A  44      15.740   6.036   8.392  1.00  1.00           H  
ATOM    673  N   LEU A  45      15.629   7.080   5.278  1.00  0.97           N  
ATOM    674  CA  LEU A  45      14.807   7.487   4.128  1.00  0.97           C  
ATOM    675  C   LEU A  45      13.991   6.367   3.480  1.00  0.97           C  
ATOM    676  O   LEU A  45      12.892   6.624   2.999  1.00  0.97           O  
ATOM    677  CB  LEU A  45      15.746   8.136   3.096  1.00  0.97           C  
ATOM    678  CG  LEU A  45      15.259   8.702   1.801  1.00  0.97           C  
ATOM    679  CD1 LEU A  45      14.318   9.864   2.012  1.00  0.97           C  
ATOM    680  CD2 LEU A  45      16.505   9.135   1.075  1.00  0.97           C  
ATOM    681  H   LEU A  45      16.588   7.426   5.285  1.00  0.97           H  
ATOM    682  HA  LEU A  45      14.112   8.249   4.475  1.00  0.97           H  
ATOM    683 1HB  LEU A  45      16.205   8.984   3.594  1.00  0.97           H  
ATOM    684 2HB  LEU A  45      16.533   7.441   2.855  1.00  0.97           H  
ATOM    685  HG  LEU A  45      14.734   7.951   1.240  1.00  0.97           H  
ATOM    686 1HD1 LEU A  45      14.009  10.265   1.048  1.00  0.97           H  
ATOM    687 2HD1 LEU A  45      13.447   9.514   2.560  1.00  0.97           H  
ATOM    688 3HD1 LEU A  45      14.834  10.640   2.585  1.00  0.97           H  
ATOM    689 1HD2 LEU A  45      16.271   9.548   0.130  1.00  0.97           H  
ATOM    690 2HD2 LEU A  45      17.021   9.889   1.672  1.00  0.97           H  
ATOM    691 3HD2 LEU A  45      17.155   8.276   0.946  1.00  0.97           H  
ATOM    692  N   PHE A  46      14.519   5.141   3.406  1.00  0.92           N  
ATOM    693  CA  PHE A  46      13.774   4.080   2.727  1.00  0.92           C  
ATOM    694  C   PHE A  46      13.103   3.151   3.740  1.00  0.92           C  
ATOM    695  O   PHE A  46      12.471   2.156   3.370  1.00  0.92           O  
ATOM    696  CB  PHE A  46      14.687   3.216   1.881  1.00  0.92           C  
ATOM    697  CG  PHE A  46      15.525   3.987   0.996  1.00  0.92           C  
ATOM    698  CD1 PHE A  46      15.113   5.170   0.462  1.00  0.92           C  
ATOM    699  CD2 PHE A  46      16.771   3.527   0.722  1.00  0.92           C  
ATOM    700  CE1 PHE A  46      15.966   5.897  -0.309  1.00  0.92           C  
ATOM    701  CE2 PHE A  46      17.613   4.222  -0.050  1.00  0.92           C  
ATOM    702  CZ  PHE A  46      17.227   5.430  -0.566  1.00  0.92           C  
ATOM    703  H   PHE A  46      15.420   4.957   3.820  1.00  0.92           H  
ATOM    704  HA  PHE A  46      13.013   4.528   2.089  1.00  0.92           H  
ATOM    705 1HB  PHE A  46      15.325   2.610   2.525  1.00  0.92           H  
ATOM    706 2HB  PHE A  46      14.079   2.543   1.284  1.00  0.92           H  
ATOM    707  HD1 PHE A  46      14.113   5.539   0.679  1.00  0.92           H  
ATOM    708  HD2 PHE A  46      17.085   2.583   1.155  1.00  0.92           H  
ATOM    709  HE1 PHE A  46      15.644   6.848  -0.722  1.00  0.92           H  
ATOM    710  HE2 PHE A  46      18.593   3.822  -0.235  1.00  0.92           H  
ATOM    711  HZ  PHE A  46      17.907   6.010  -1.183  1.00  0.92           H  
ATOM    712  N   LYS A  47      13.244   3.447   5.028  1.00  0.87           N  
ATOM    713  CA  LYS A  47      12.657   2.561   6.008  1.00  0.87           C  
ATOM    714  C   LYS A  47      11.171   2.804   6.024  1.00  0.87           C  
ATOM    715  O   LYS A  47      10.713   3.944   6.020  1.00  0.87           O  
ATOM    716  CB  LYS A  47      13.261   2.779   7.393  1.00  0.87           C  
ATOM    717  CG  LYS A  47      14.734   2.380   7.505  1.00  0.87           C  
ATOM    718  CD  LYS A  47      15.262   2.583   8.921  1.00  0.87           C  
ATOM    719  CE  LYS A  47      16.730   2.186   9.030  1.00  0.87           C  
ATOM    720  NZ  LYS A  47      17.266   2.405  10.403  1.00  0.87           N  
ATOM    721  H   LYS A  47      13.715   4.295   5.336  1.00  0.87           H  
ATOM    722  HA  LYS A  47      12.832   1.528   5.707  1.00  0.87           H  
ATOM    723 1HB  LYS A  47      13.176   3.831   7.665  1.00  0.87           H  
ATOM    724 2HB  LYS A  47      12.698   2.205   8.128  1.00  0.87           H  
ATOM    725 1HG  LYS A  47      14.851   1.333   7.223  1.00  0.87           H  
ATOM    726 2HG  LYS A  47      15.319   2.992   6.819  1.00  0.87           H  
ATOM    727 1HD  LYS A  47      15.153   3.630   9.201  1.00  0.87           H  
ATOM    728 2HD  LYS A  47      14.679   1.979   9.616  1.00  0.87           H  
ATOM    729 1HE  LYS A  47      16.832   1.132   8.775  1.00  0.87           H  
ATOM    730 2HE  LYS A  47      17.313   2.779   8.325  1.00  0.87           H  
ATOM    731 1HZ  LYS A  47      18.238   2.129  10.434  1.00  0.87           H  
ATOM    732 2HZ  LYS A  47      17.186   3.385  10.642  1.00  0.87           H  
ATOM    733 3HZ  LYS A  47      16.739   1.851  11.065  1.00  0.87           H  
ATOM    734  N   GLY A  48      10.407   1.730   6.042  1.00  0.81           N  
ATOM    735  CA  GLY A  48       8.963   1.848   6.061  1.00  0.81           C  
ATOM    736  C   GLY A  48       8.373   1.927   4.652  1.00  0.81           C  
ATOM    737  O   GLY A  48       7.152   1.910   4.500  1.00  0.81           O  
ATOM    738  H   GLY A  48      10.833   0.814   6.034  1.00  0.81           H  
ATOM    739 1HA  GLY A  48       8.540   0.992   6.585  1.00  0.81           H  
ATOM    740 2HA  GLY A  48       8.682   2.738   6.623  1.00  0.81           H  
ATOM    741  N   TRP A  49       9.221   2.027   3.621  1.00  0.77           N  
ATOM    742  CA  TRP A  49       8.700   2.098   2.263  1.00  0.77           C  
ATOM    743  C   TRP A  49       8.758   0.699   1.667  1.00  0.77           C  
ATOM    744  O   TRP A  49       9.682  -0.065   1.956  1.00  0.77           O  
ATOM    745  CB  TRP A  49       9.495   3.112   1.438  1.00  0.77           C  
ATOM    746  CG  TRP A  49       9.355   4.518   2.016  1.00  0.77           C  
ATOM    747  CD1 TRP A  49      10.195   5.103   2.897  1.00  0.77           C  
ATOM    748  CD2 TRP A  49       8.321   5.476   1.787  1.00  0.77           C  
ATOM    749  NE1 TRP A  49       9.771   6.348   3.213  1.00  0.77           N  
ATOM    750  CE2 TRP A  49       8.630   6.600   2.556  1.00  0.77           C  
ATOM    751  CE3 TRP A  49       7.198   5.480   1.025  1.00  0.77           C  
ATOM    752  CZ2 TRP A  49       7.833   7.713   2.570  1.00  0.77           C  
ATOM    753  CZ3 TRP A  49       6.382   6.597   1.038  1.00  0.77           C  
ATOM    754  CH2 TRP A  49       6.698   7.678   1.796  1.00  0.77           C  
ATOM    755  H   TRP A  49      10.233   2.049   3.762  1.00  0.77           H  
ATOM    756  HA  TRP A  49       7.660   2.419   2.288  1.00  0.77           H  
ATOM    757 1HB  TRP A  49      10.554   2.838   1.432  1.00  0.77           H  
ATOM    758 2HB  TRP A  49       9.139   3.111   0.401  1.00  0.77           H  
ATOM    759  HD1 TRP A  49      11.064   4.661   3.298  1.00  0.77           H  
ATOM    760  HE1 TRP A  49      10.253   6.969   3.852  1.00  0.77           H  
ATOM    761  HE3 TRP A  49       6.960   4.616   0.428  1.00  0.77           H  
ATOM    762  HZ2 TRP A  49       8.069   8.590   3.170  1.00  0.77           H  
ATOM    763  HZ3 TRP A  49       5.477   6.589   0.425  1.00  0.77           H  
ATOM    764  HH2 TRP A  49       6.037   8.532   1.795  1.00  0.77           H  
ATOM    765  N   ASP A  50       7.778   0.360   0.837  1.00  0.74           N  
ATOM    766  CA  ASP A  50       7.744  -0.936   0.171  1.00  0.74           C  
ATOM    767  C   ASP A  50       8.435  -0.831  -1.170  1.00  0.74           C  
ATOM    768  O   ASP A  50       9.024  -1.793  -1.686  1.00  0.74           O  
ATOM    769  CB  ASP A  50       6.298  -1.380  -0.033  1.00  0.74           C  
ATOM    770  CG  ASP A  50       5.559  -1.593   1.287  1.00  0.74           C  
ATOM    771  OD1 ASP A  50       5.908  -2.493   2.009  1.00  0.74           O  
ATOM    772  OD2 ASP A  50       4.637  -0.828   1.570  1.00  0.74           O  
ATOM    773  H   ASP A  50       7.047   1.033   0.618  1.00  0.74           H  
ATOM    774  HA  ASP A  50       8.270  -1.668   0.784  1.00  0.74           H  
ATOM    775 1HB  ASP A  50       5.769  -0.624  -0.622  1.00  0.74           H  
ATOM    776 2HB  ASP A  50       6.278  -2.308  -0.604  1.00  0.74           H  
ATOM    777  N   TYR A  51       8.352   0.369  -1.729  1.00  0.71           N  
ATOM    778  CA  TYR A  51       8.868   0.612  -3.050  1.00  0.71           C  
ATOM    779  C   TYR A  51       9.545   1.969  -3.190  1.00  0.71           C  
ATOM    780  O   TYR A  51       9.081   2.979  -2.658  1.00  0.71           O  
ATOM    781  CB  TYR A  51       7.744   0.411  -4.043  1.00  0.71           C  
ATOM    782  CG  TYR A  51       8.127   0.614  -5.344  1.00  0.71           C  
ATOM    783  CD1 TYR A  51       9.085  -0.187  -5.870  1.00  0.71           C  
ATOM    784  CD2 TYR A  51       7.505   1.535  -6.065  1.00  0.71           C  
ATOM    785  CE1 TYR A  51       9.459  -0.040  -7.130  1.00  0.71           C  
ATOM    786  CE2 TYR A  51       7.843   1.677  -7.311  1.00  0.71           C  
ATOM    787  CZ  TYR A  51       8.835   0.895  -7.857  1.00  0.71           C  
ATOM    788  OH  TYR A  51       9.165   1.045  -9.122  1.00  0.71           O  
ATOM    789  H   TYR A  51       7.838   1.104  -1.249  1.00  0.71           H  
ATOM    790  HA  TYR A  51       9.627  -0.139  -3.256  1.00  0.71           H  
ATOM    791 1HB  TYR A  51       7.360  -0.603  -3.955  1.00  0.71           H  
ATOM    792 2HB  TYR A  51       6.927   1.092  -3.812  1.00  0.71           H  
ATOM    793  HD1 TYR A  51       9.536  -0.929  -5.256  1.00  0.71           H  
ATOM    794  HD2 TYR A  51       6.721   2.143  -5.633  1.00  0.71           H  
ATOM    795  HE1 TYR A  51      10.232  -0.671  -7.556  1.00  0.71           H  
ATOM    796  HE2 TYR A  51       7.328   2.405  -7.887  1.00  0.71           H  
ATOM    797  HH  TYR A  51       8.632   1.737  -9.509  1.00  0.71           H  
ATOM    798  N   PHE A  52      10.700   1.944  -3.831  1.00  0.69           N  
ATOM    799  CA  PHE A  52      11.543   3.105  -4.021  1.00  0.69           C  
ATOM    800  C   PHE A  52      11.957   3.381  -5.473  1.00  0.69           C  
ATOM    801  O   PHE A  52      12.594   2.543  -6.115  1.00  0.69           O  
ATOM    802  CB  PHE A  52      12.760   2.890  -3.144  1.00  0.69           C  
ATOM    803  CG  PHE A  52      13.756   3.877  -3.257  1.00  0.69           C  
ATOM    804  CD1 PHE A  52      13.408   5.170  -3.284  1.00  0.69           C  
ATOM    805  CD2 PHE A  52      15.080   3.522  -3.348  1.00  0.69           C  
ATOM    806  CE1 PHE A  52      14.327   6.095  -3.398  1.00  0.69           C  
ATOM    807  CE2 PHE A  52      16.014   4.456  -3.452  1.00  0.69           C  
ATOM    808  CZ  PHE A  52      15.636   5.760  -3.474  1.00  0.69           C  
ATOM    809  H   PHE A  52      11.022   1.049  -4.198  1.00  0.69           H  
ATOM    810  HA  PHE A  52      11.000   3.978  -3.660  1.00  0.69           H  
ATOM    811 1HB  PHE A  52      12.433   2.877  -2.106  1.00  0.69           H  
ATOM    812 2HB  PHE A  52      13.178   1.941  -3.343  1.00  0.69           H  
ATOM    813  HD1 PHE A  52      12.357   5.448  -3.219  1.00  0.69           H  
ATOM    814  HD2 PHE A  52      15.361   2.479  -3.329  1.00  0.69           H  
ATOM    815  HE1 PHE A  52      14.027   7.089  -3.429  1.00  0.69           H  
ATOM    816  HE2 PHE A  52      17.057   4.185  -3.512  1.00  0.69           H  
ATOM    817  HZ  PHE A  52      16.386   6.534  -3.554  1.00  0.69           H  
ATOM    818  N   ILE A  53      11.627   4.571  -5.972  1.00  0.69           N  
ATOM    819  CA  ILE A  53      11.984   4.917  -7.338  1.00  0.69           C  
ATOM    820  C   ILE A  53      12.950   6.109  -7.385  1.00  0.69           C  
ATOM    821  O   ILE A  53      12.700   7.134  -6.743  1.00  0.69           O  
ATOM    822  CB  ILE A  53      10.760   5.294  -8.211  1.00  0.69           C  
ATOM    823  CG1 ILE A  53       9.762   4.245  -8.287  1.00  0.69           C  
ATOM    824  CG2 ILE A  53      11.222   5.505  -9.596  1.00  0.69           C  
ATOM    825  CD1 ILE A  53       8.547   4.687  -9.111  1.00  0.69           C  
ATOM    826  H   ILE A  53      11.113   5.232  -5.394  1.00  0.69           H  
ATOM    827  HA  ILE A  53      12.472   4.065  -7.789  1.00  0.69           H  
ATOM    828  HB  ILE A  53      10.308   6.180  -7.840  1.00  0.69           H  
ATOM    829 1HG1 ILE A  53      10.203   3.386  -8.724  1.00  0.69           H  
ATOM    830 2HG1 ILE A  53       9.436   3.993  -7.281  1.00  0.69           H  
ATOM    831 1HG2 ILE A  53      10.367   5.751 -10.195  1.00  0.69           H  
ATOM    832 2HG2 ILE A  53      11.945   6.309  -9.630  1.00  0.69           H  
ATOM    833 3HG2 ILE A  53      11.678   4.592  -9.976  1.00  0.69           H  
ATOM    834 1HD1 ILE A  53       7.816   3.920  -9.185  1.00  0.69           H  
ATOM    835 2HD1 ILE A  53       8.091   5.552  -8.667  1.00  0.69           H  
ATOM    836 3HD1 ILE A  53       8.881   4.934 -10.116  1.00  0.69           H  
ATOM    837  N   ILE A  54      14.051   5.976  -8.135  1.00  0.69           N  
ATOM    838  CA  ILE A  54      14.956   7.121  -8.305  1.00  0.69           C  
ATOM    839  C   ILE A  54      14.968   7.637  -9.741  1.00  0.69           C  
ATOM    840  O   ILE A  54      15.258   6.891 -10.682  1.00  0.69           O  
ATOM    841  CB  ILE A  54      16.398   6.851  -7.885  1.00  0.69           C  
ATOM    842  CG1 ILE A  54      16.501   6.505  -6.452  1.00  0.69           C  
ATOM    843  CG2 ILE A  54      17.234   8.091  -8.139  1.00  0.69           C  
ATOM    844  CD1 ILE A  54      17.930   6.133  -6.028  1.00  0.69           C  
ATOM    845  H   ILE A  54      14.216   5.082  -8.606  1.00  0.69           H  
ATOM    846  HA  ILE A  54      14.597   7.936  -7.677  1.00  0.69           H  
ATOM    847  HB  ILE A  54      16.794   6.013  -8.456  1.00  0.69           H  
ATOM    848 1HG1 ILE A  54      16.162   7.358  -5.863  1.00  0.69           H  
ATOM    849 2HG1 ILE A  54      15.846   5.658  -6.253  1.00  0.69           H  
ATOM    850 1HG2 ILE A  54      18.257   7.907  -7.839  1.00  0.69           H  
ATOM    851 2HG2 ILE A  54      17.205   8.333  -9.194  1.00  0.69           H  
ATOM    852 3HG2 ILE A  54      16.834   8.926  -7.560  1.00  0.69           H  
ATOM    853 1HD1 ILE A  54      17.983   5.887  -4.985  1.00  0.69           H  
ATOM    854 2HD1 ILE A  54      18.258   5.291  -6.592  1.00  0.69           H  
ATOM    855 3HD1 ILE A  54      18.587   6.975  -6.219  1.00  0.69           H  
ATOM    856  N   LEU A  55      14.667   8.924  -9.876  1.00  0.70           N  
ATOM    857  CA  LEU A  55      14.582   9.616 -11.146  1.00  0.70           C  
ATOM    858  C   LEU A  55      15.573  10.782 -11.375  1.00  0.70           C  
ATOM    859  O   LEU A  55      15.487  11.816 -10.708  1.00  0.70           O  
ATOM    860  CB  LEU A  55      13.184  10.130 -11.237  1.00  0.70           C  
ATOM    861  CG  LEU A  55      12.966  10.920 -12.269  1.00  0.70           C  
ATOM    862  CD1 LEU A  55      13.125  10.275 -13.512  1.00  0.70           C  
ATOM    863  CD2 LEU A  55      11.699  11.484 -12.163  1.00  0.70           C  
ATOM    864  H   LEU A  55      14.440   9.455  -9.037  1.00  0.70           H  
ATOM    865  HA  LEU A  55      14.725   8.883 -11.914  1.00  0.70           H  
ATOM    866 1HB  LEU A  55      12.551   9.339 -11.266  1.00  0.70           H  
ATOM    867 2HB  LEU A  55      12.968  10.696 -10.333  1.00  0.70           H  
ATOM    868  HG  LEU A  55      13.678  11.607 -12.208  1.00  0.70           H  
ATOM    869 1HD1 LEU A  55      12.999  10.979 -14.317  1.00  0.70           H  
ATOM    870 2HD1 LEU A  55      14.092   9.876 -13.529  1.00  0.70           H  
ATOM    871 3HD1 LEU A  55      12.429   9.539 -13.600  1.00  0.70           H  
ATOM    872 1HD2 LEU A  55      11.599  12.129 -12.963  1.00  0.70           H  
ATOM    873 2HD2 LEU A  55      10.941  10.746 -12.201  1.00  0.70           H  
ATOM    874 3HD2 LEU A  55      11.654  12.006 -11.247  1.00  0.70           H  
ATOM    875  N   VAL A  56      16.487  10.633 -12.337  1.00  0.72           N  
ATOM    876  CA  VAL A  56      17.503  11.684 -12.537  1.00  0.72           C  
ATOM    877  C   VAL A  56      17.761  12.141 -13.977  1.00  0.72           C  
ATOM    878  O   VAL A  56      17.569  11.390 -14.932  1.00  0.72           O  
ATOM    879  CB  VAL A  56      18.856  11.207 -11.982  1.00  0.72           C  
ATOM    880  CG1 VAL A  56      18.770  10.934 -10.469  1.00  0.72           C  
ATOM    881  CG2 VAL A  56      19.284   9.944 -12.761  1.00  0.72           C  
ATOM    882  H   VAL A  56      16.471   9.775 -12.895  1.00  0.72           H  
ATOM    883  HA  VAL A  56      17.193  12.563 -11.971  1.00  0.72           H  
ATOM    884  HB  VAL A  56      19.597  11.999 -12.133  1.00  0.72           H  
ATOM    885 1HG1 VAL A  56      19.742  10.621 -10.100  1.00  0.72           H  
ATOM    886 2HG1 VAL A  56      18.464  11.842  -9.952  1.00  0.72           H  
ATOM    887 3HG1 VAL A  56      18.052  10.156 -10.279  1.00  0.72           H  
ATOM    888 1HG2 VAL A  56      20.250   9.613 -12.407  1.00  0.72           H  
ATOM    889 2HG2 VAL A  56      18.546   9.152 -12.615  1.00  0.72           H  
ATOM    890 3HG2 VAL A  56      19.355  10.183 -13.825  1.00  0.72           H  
ATOM    891  N   GLU A  57      18.310  13.348 -14.112  1.00  0.75           N  
ATOM    892  CA  GLU A  57      18.828  13.810 -15.410  1.00  0.75           C  
ATOM    893  C   GLU A  57      20.197  13.166 -15.700  1.00  0.75           C  
ATOM    894  O   GLU A  57      20.897  12.763 -14.756  1.00  0.75           O  
ATOM    895  CB  GLU A  57      19.026  15.324 -15.442  1.00  0.75           C  
ATOM    896  CG  GLU A  57      20.145  15.813 -14.516  1.00  0.75           C  
ATOM    897  CD  GLU A  57      20.467  17.307 -14.597  1.00  0.75           C  
ATOM    898  OE1 GLU A  57      19.843  18.009 -15.355  1.00  0.75           O  
ATOM    899  OE2 GLU A  57      21.360  17.732 -13.892  1.00  0.75           O  
ATOM    900  H   GLU A  57      18.344  13.966 -13.294  1.00  0.75           H  
ATOM    901  HA  GLU A  57      18.129  13.522 -16.196  1.00  0.75           H  
ATOM    902 1HB  GLU A  57      19.257  15.642 -16.458  1.00  0.75           H  
ATOM    903 2HB  GLU A  57      18.098  15.819 -15.141  1.00  0.75           H  
ATOM    904 1HG  GLU A  57      19.839  15.586 -13.495  1.00  0.75           H  
ATOM    905 2HG  GLU A  57      21.048  15.242 -14.736  1.00  0.75           H  
ATOM    906  N   THR A  58      20.617  13.164 -16.980  1.00  0.79           N  
ATOM    907  CA  THR A  58      21.958  12.678 -17.322  1.00  0.79           C  
ATOM    908  C   THR A  58      22.995  13.784 -17.522  1.00  0.79           C  
ATOM    909  O   THR A  58      22.816  14.688 -18.340  1.00  0.79           O  
ATOM    910  CB  THR A  58      21.982  11.854 -18.623  1.00  0.79           C  
ATOM    911  OG1 THR A  58      21.116  10.750 -18.500  1.00  0.79           O  
ATOM    912  CG2 THR A  58      23.411  11.316 -18.876  1.00  0.79           C  
ATOM    913  H   THR A  58      19.964  13.451 -17.708  1.00  0.79           H  
ATOM    914  HA  THR A  58      22.284  12.039 -16.529  1.00  0.79           H  
ATOM    915  HB  THR A  58      21.674  12.471 -19.457  1.00  0.79           H  
ATOM    916  HG1 THR A  58      20.241  11.070 -18.228  1.00  0.79           H  
ATOM    917 1HG2 THR A  58      23.440  10.728 -19.767  1.00  0.79           H  
ATOM    918 2HG2 THR A  58      24.101  12.139 -18.988  1.00  0.79           H  
ATOM    919 3HG2 THR A  58      23.724  10.698 -18.033  1.00  0.79           H  
ATOM    920  N   GLU A  59      24.110  13.661 -16.813  1.00  0.82           N  
ATOM    921  CA  GLU A  59      25.265  14.527 -16.988  1.00  0.82           C  
ATOM    922  C   GLU A  59      26.260  13.691 -17.794  1.00  0.82           C  
ATOM    923  O   GLU A  59      26.533  12.531 -17.454  1.00  0.82           O  
ATOM    924  CB  GLU A  59      25.830  15.022 -15.652  1.00  0.82           C  
ATOM    925  CG  GLU A  59      27.044  15.964 -15.782  1.00  0.82           C  
ATOM    926  CD  GLU A  59      27.527  16.473 -14.445  1.00  0.82           C  
ATOM    927  OE1 GLU A  59      26.848  16.238 -13.492  1.00  0.82           O  
ATOM    928  OE2 GLU A  59      28.600  17.060 -14.362  1.00  0.82           O  
ATOM    929  H   GLU A  59      24.170  12.913 -16.140  1.00  0.82           H  
ATOM    930  HA  GLU A  59      24.984  15.396 -17.583  1.00  0.82           H  
ATOM    931 1HB  GLU A  59      25.050  15.537 -15.089  1.00  0.82           H  
ATOM    932 2HB  GLU A  59      26.152  14.180 -15.063  1.00  0.82           H  
ATOM    933 1HG  GLU A  59      27.858  15.422 -16.269  1.00  0.82           H  
ATOM    934 2HG  GLU A  59      26.773  16.806 -16.416  1.00  0.82           H  
ATOM    935  N   GLY A  60      26.737  14.255 -18.898  1.00  0.85           N  
ATOM    936  CA  GLY A  60      27.570  13.528 -19.851  1.00  0.85           C  
ATOM    937  C   GLY A  60      29.068  13.499 -19.578  1.00  0.85           C  
ATOM    938  O   GLY A  60      29.526  13.728 -18.460  1.00  0.85           O  
ATOM    939  H   GLY A  60      26.485  15.211 -19.100  1.00  0.85           H  
ATOM    940 1HA  GLY A  60      27.207  12.501 -19.915  1.00  0.85           H  
ATOM    941 2HA  GLY A  60      27.413  13.972 -20.830  1.00  0.85           H  
ATOM    942  N   GLY A  61      29.821  13.207 -20.640  1.00  0.87           N  
ATOM    943  CA  GLY A  61      31.266  13.018 -20.579  1.00  0.87           C  
ATOM    944  C   GLY A  61      31.543  11.562 -20.923  1.00  0.87           C  
ATOM    945  O   GLY A  61      30.602  10.799 -21.133  1.00  0.87           O  
ATOM    946  H   GLY A  61      29.363  13.073 -21.527  1.00  0.87           H  
ATOM    947 1HA  GLY A  61      31.765  13.679 -21.289  1.00  0.87           H  
ATOM    948 2HA  GLY A  61      31.636  13.249 -19.580  1.00  0.87           H  
ATOM    949  N   GLU A  62      32.816  11.166 -21.006  1.00  0.86           N  
ATOM    950  CA  GLU A  62      33.129   9.777 -21.371  1.00  0.86           C  
ATOM    951  C   GLU A  62      32.575   8.803 -20.335  1.00  0.86           C  
ATOM    952  O   GLU A  62      32.260   7.658 -20.641  1.00  0.86           O  
ATOM    953  CB  GLU A  62      34.624   9.545 -21.528  1.00  0.86           C  
ATOM    954  CG  GLU A  62      34.965   8.128 -22.030  1.00  0.86           C  
ATOM    955  CD  GLU A  62      34.521   7.840 -23.486  1.00  0.86           C  
ATOM    956  OE1 GLU A  62      34.493   8.754 -24.302  1.00  0.86           O  
ATOM    957  OE2 GLU A  62      34.174   6.705 -23.766  1.00  0.86           O  
ATOM    958  H   GLU A  62      33.560  11.824 -20.819  1.00  0.86           H  
ATOM    959  HA  GLU A  62      32.649   9.557 -22.322  1.00  0.86           H  
ATOM    960 1HB  GLU A  62      35.038  10.266 -22.232  1.00  0.86           H  
ATOM    961 2HB  GLU A  62      35.121   9.692 -20.569  1.00  0.86           H  
ATOM    962 1HG  GLU A  62      36.042   7.983 -21.957  1.00  0.86           H  
ATOM    963 2HG  GLU A  62      34.487   7.408 -21.365  1.00  0.86           H  
ATOM    964  N   VAL A  63      32.561   9.230 -19.089  1.00  0.84           N  
ATOM    965  CA  VAL A  63      32.017   8.418 -18.029  1.00  0.84           C  
ATOM    966  C   VAL A  63      30.837   9.183 -17.447  1.00  0.84           C  
ATOM    967  O   VAL A  63      31.037  10.294 -16.961  1.00  0.84           O  
ATOM    968  CB  VAL A  63      33.057   8.156 -16.939  1.00  0.84           C  
ATOM    969  CG1 VAL A  63      32.441   7.328 -15.824  1.00  0.84           C  
ATOM    970  CG2 VAL A  63      34.247   7.435 -17.554  1.00  0.84           C  
ATOM    971  H   VAL A  63      32.877  10.166 -18.891  1.00  0.84           H  
ATOM    972  HA  VAL A  63      31.721   7.468 -18.451  1.00  0.84           H  
ATOM    973  HB  VAL A  63      33.379   9.103 -16.509  1.00  0.84           H  
ATOM    974 1HG1 VAL A  63      33.183   7.153 -15.047  1.00  0.84           H  
ATOM    975 2HG1 VAL A  63      31.589   7.865 -15.398  1.00  0.84           H  
ATOM    976 3HG1 VAL A  63      32.104   6.374 -16.222  1.00  0.84           H  
ATOM    977 1HG2 VAL A  63      34.996   7.247 -16.786  1.00  0.84           H  
ATOM    978 2HG2 VAL A  63      33.915   6.487 -17.980  1.00  0.84           H  
ATOM    979 3HG2 VAL A  63      34.685   8.049 -18.340  1.00  0.84           H  
ATOM    980  N   PRO A  64      29.610   8.645 -17.474  1.00  0.82           N  
ATOM    981  CA  PRO A  64      28.426   9.324 -17.000  1.00  0.82           C  
ATOM    982  C   PRO A  64      28.542   9.509 -15.511  1.00  0.82           C  
ATOM    983  O   PRO A  64      29.143   8.680 -14.822  1.00  0.82           O  
ATOM    984  CB  PRO A  64      27.295   8.358 -17.366  1.00  0.82           C  
ATOM    985  CG  PRO A  64      27.971   6.994 -17.468  1.00  0.82           C  
ATOM    986  CD  PRO A  64      29.378   7.276 -17.964  1.00  0.82           C  
ATOM    987  HA  PRO A  64      28.316  10.294 -17.512  1.00  0.82           H  
ATOM    988 1HB  PRO A  64      26.512   8.390 -16.595  1.00  0.82           H  
ATOM    989 2HB  PRO A  64      26.821   8.674 -18.311  1.00  0.82           H  
ATOM    990 1HG  PRO A  64      27.954   6.496 -16.486  1.00  0.82           H  
ATOM    991 2HG  PRO A  64      27.426   6.347 -18.158  1.00  0.82           H  
ATOM    992 1HD  PRO A  64      30.042   6.552 -17.481  1.00  0.82           H  
ATOM    993 2HD  PRO A  64      29.432   7.238 -19.068  1.00  0.82           H  
ATOM    994  N   LYS A  65      27.942  10.568 -15.011  1.00  0.79           N  
ATOM    995  CA  LYS A  65      27.955  10.816 -13.578  1.00  0.79           C  
ATOM    996  C   LYS A  65      26.573  11.299 -13.147  1.00  0.79           C  
ATOM    997  O   LYS A  65      25.979  12.087 -13.878  1.00  0.79           O  
ATOM    998  CB  LYS A  65      29.014  11.865 -13.265  1.00  0.79           C  
ATOM    999  CG  LYS A  65      29.154  12.274 -11.799  1.00  0.79           C  
ATOM   1000  CD  LYS A  65      30.104  13.444 -11.692  1.00  0.79           C  
ATOM   1001  CE  LYS A  65      29.492  14.619 -12.431  1.00  0.79           C  
ATOM   1002  NZ  LYS A  65      30.274  15.881 -12.325  1.00  0.79           N  
ATOM   1003  H   LYS A  65      27.468  11.217 -15.650  1.00  0.79           H  
ATOM   1004  HA  LYS A  65      28.229   9.897 -13.081  1.00  0.79           H  
ATOM   1005 1HB  LYS A  65      29.987  11.500 -13.602  1.00  0.79           H  
ATOM   1006 2HB  LYS A  65      28.793  12.766 -13.840  1.00  0.79           H  
ATOM   1007 1HG  LYS A  65      28.188  12.571 -11.405  1.00  0.79           H  
ATOM   1008 2HG  LYS A  65      29.532  11.442 -11.211  1.00  0.79           H  
ATOM   1009 1HD  LYS A  65      30.249  13.710 -10.645  1.00  0.79           H  
ATOM   1010 2HD  LYS A  65      31.066  13.194 -12.135  1.00  0.79           H  
ATOM   1011 1HE  LYS A  65      29.417  14.353 -13.483  1.00  0.79           H  
ATOM   1012 2HE  LYS A  65      28.484  14.794 -12.041  1.00  0.79           H  
ATOM   1013 1HZ  LYS A  65      29.763  16.590 -12.893  1.00  0.79           H  
ATOM   1014 2HZ  LYS A  65      30.337  16.176 -11.368  1.00  0.79           H  
ATOM   1015 3HZ  LYS A  65      31.194  15.747 -12.705  1.00  0.79           H  
ATOM   1016  N   PRO A  66      26.025  10.849 -11.997  1.00  0.76           N  
ATOM   1017  CA  PRO A  66      24.767  11.302 -11.435  1.00  0.76           C  
ATOM   1018  C   PRO A  66      24.804  12.793 -11.217  1.00  0.76           C  
ATOM   1019  O   PRO A  66      25.859  13.368 -10.962  1.00  0.76           O  
ATOM   1020  CB  PRO A  66      24.667  10.536 -10.133  1.00  0.76           C  
ATOM   1021  CG  PRO A  66      25.491   9.291 -10.350  1.00  0.76           C  
ATOM   1022  CD  PRO A  66      26.628   9.717 -11.255  1.00  0.76           C  
ATOM   1023  HA  PRO A  66      23.932  11.025 -12.081  1.00  0.76           H  
ATOM   1024 1HB  PRO A  66      24.967  11.164  -9.311  1.00  0.76           H  
ATOM   1025 2HB  PRO A  66      23.612  10.294  -9.968  1.00  0.76           H  
ATOM   1026 1HG  PRO A  66      25.842   8.901  -9.382  1.00  0.76           H  
ATOM   1027 2HG  PRO A  66      24.865   8.503 -10.800  1.00  0.76           H  
ATOM   1028 1HD  PRO A  66      27.508  10.027 -10.684  1.00  0.76           H  
ATOM   1029 2HD  PRO A  66      26.825   8.861 -11.920  1.00  0.76           H  
ATOM   1030  N   ALA A  67      23.653  13.423 -11.353  1.00  0.74           N  
ATOM   1031  CA  ALA A  67      23.578  14.862 -11.212  1.00  0.74           C  
ATOM   1032  C   ALA A  67      24.047  15.288  -9.813  1.00  0.74           C  
ATOM   1033  O   ALA A  67      23.723  14.599  -8.844  1.00  0.74           O  
ATOM   1034  CB  ALA A  67      22.149  15.312 -11.456  1.00  0.74           C  
ATOM   1035  H   ALA A  67      22.816  12.899 -11.573  1.00  0.74           H  
ATOM   1036  HA  ALA A  67      24.212  15.291 -11.979  1.00  0.74           H  
ATOM   1037 1HB  ALA A  67      22.074  16.399 -11.396  1.00  0.74           H  
ATOM   1038 2HB  ALA A  67      21.860  14.988 -12.448  1.00  0.74           H  
ATOM   1039 3HB  ALA A  67      21.484  14.863 -10.721  1.00  0.74           H  
ATOM   1040  N   PRO A  68      24.712  16.455  -9.655  1.00  0.73           N  
ATOM   1041  CA  PRO A  68      25.146  17.054  -8.393  1.00  0.73           C  
ATOM   1042  C   PRO A  68      24.040  17.112  -7.362  1.00  0.73           C  
ATOM   1043  O   PRO A  68      24.279  17.014  -6.162  1.00  0.73           O  
ATOM   1044  CB  PRO A  68      25.538  18.466  -8.833  1.00  0.73           C  
ATOM   1045  CG  PRO A  68      26.007  18.297 -10.242  1.00  0.73           C  
ATOM   1046  CD  PRO A  68      25.099  17.251 -10.835  1.00  0.73           C  
ATOM   1047  HA  PRO A  68      26.006  16.515  -7.999  1.00  0.73           H  
ATOM   1048 1HB  PRO A  68      24.668  19.142  -8.743  1.00  0.73           H  
ATOM   1049 2HB  PRO A  68      26.317  18.861  -8.166  1.00  0.73           H  
ATOM   1050 1HG  PRO A  68      25.956  19.256 -10.779  1.00  0.73           H  
ATOM   1051 2HG  PRO A  68      27.061  17.983 -10.257  1.00  0.73           H  
ATOM   1052 1HD  PRO A  68      24.228  17.701 -11.333  1.00  0.73           H  
ATOM   1053 2HD  PRO A  68      25.720  16.662 -11.509  1.00  0.73           H  
ATOM   1054  N   ASP A  69      22.815  17.262  -7.828  1.00  0.73           N  
ATOM   1055  CA  ASP A  69      21.672  17.326  -6.947  1.00  0.73           C  
ATOM   1056  C   ASP A  69      21.407  15.966  -6.280  1.00  0.73           C  
ATOM   1057  O   ASP A  69      20.928  15.904  -5.152  1.00  0.73           O  
ATOM   1058  CB  ASP A  69      20.468  17.769  -7.753  1.00  0.73           C  
ATOM   1059  CG  ASP A  69      20.533  19.199  -8.207  1.00  0.73           C  
ATOM   1060  OD1 ASP A  69      21.391  19.922  -7.764  1.00  0.73           O  
ATOM   1061  OD2 ASP A  69      19.711  19.565  -9.008  1.00  0.73           O  
ATOM   1062  H   ASP A  69      22.662  17.343  -8.821  1.00  0.73           H  
ATOM   1063  HA  ASP A  69      21.871  18.061  -6.165  1.00  0.73           H  
ATOM   1064 1HB  ASP A  69      20.453  17.179  -8.648  1.00  0.73           H  
ATOM   1065 2HB  ASP A  69      19.545  17.590  -7.192  1.00  0.73           H  
ATOM   1066  N   ALA A  70      21.693  14.878  -7.004  1.00  0.73           N  
ATOM   1067  CA  ALA A  70      21.470  13.518  -6.526  1.00  0.73           C  
ATOM   1068  C   ALA A  70      22.692  12.950  -5.838  1.00  0.73           C  
ATOM   1069  O   ALA A  70      22.572  12.066  -4.990  1.00  0.73           O  
ATOM   1070  CB  ALA A  70      21.112  12.586  -7.665  1.00  0.73           C  
ATOM   1071  H   ALA A  70      22.139  14.990  -7.906  1.00  0.73           H  
ATOM   1072  HA  ALA A  70      20.653  13.546  -5.807  1.00  0.73           H  
ATOM   1073 1HB  ALA A  70      20.930  11.588  -7.274  1.00  0.73           H  
ATOM   1074 2HB  ALA A  70      20.220  12.948  -8.164  1.00  0.73           H  
ATOM   1075 3HB  ALA A  70      21.941  12.555  -8.378  1.00  0.73           H  
ATOM   1076  N   LEU A  71      23.875  13.451  -6.176  1.00  0.73           N  
ATOM   1077  CA  LEU A  71      25.068  12.831  -5.627  1.00  0.73           C  
ATOM   1078  C   LEU A  71      25.101  12.705  -4.095  1.00  0.73           C  
ATOM   1079  O   LEU A  71      25.380  11.609  -3.624  1.00  0.73           O  
ATOM   1080  CB  LEU A  71      26.339  13.513  -6.172  1.00  0.73           C  
ATOM   1081  CG  LEU A  71      26.665  13.152  -7.621  1.00  0.73           C  
ATOM   1082  CD1 LEU A  71      27.804  13.998  -8.151  1.00  0.73           C  
ATOM   1083  CD2 LEU A  71      27.048  11.694  -7.667  1.00  0.73           C  
ATOM   1084  H   LEU A  71      23.934  14.187  -6.881  1.00  0.73           H  
ATOM   1085  HA  LEU A  71      25.100  11.820  -6.023  1.00  0.73           H  
ATOM   1086 1HB  LEU A  71      26.215  14.586  -6.154  1.00  0.73           H  
ATOM   1087 2HB  LEU A  71      27.193  13.243  -5.543  1.00  0.73           H  
ATOM   1088  HG  LEU A  71      25.794  13.327  -8.244  1.00  0.73           H  
ATOM   1089 1HD1 LEU A  71      28.002  13.709  -9.182  1.00  0.73           H  
ATOM   1090 2HD1 LEU A  71      27.550  15.033  -8.122  1.00  0.73           H  
ATOM   1091 3HD1 LEU A  71      28.691  13.829  -7.545  1.00  0.73           H  
ATOM   1092 1HD2 LEU A  71      27.277  11.423  -8.695  1.00  0.73           H  
ATOM   1093 2HD2 LEU A  71      27.927  11.531  -7.043  1.00  0.73           H  
ATOM   1094 3HD2 LEU A  71      26.225  11.084  -7.298  1.00  0.73           H  
ATOM   1095  N   PRO A  72      24.753  13.710  -3.264  1.00  0.75           N  
ATOM   1096  CA  PRO A  72      24.722  13.567  -1.812  1.00  0.75           C  
ATOM   1097  C   PRO A  72      23.866  12.371  -1.363  1.00  0.75           C  
ATOM   1098  O   PRO A  72      24.150  11.735  -0.345  1.00  0.75           O  
ATOM   1099  CB  PRO A  72      24.116  14.900  -1.366  1.00  0.75           C  
ATOM   1100  CG  PRO A  72      24.510  15.871  -2.462  1.00  0.75           C  
ATOM   1101  CD  PRO A  72      24.415  15.060  -3.740  1.00  0.75           C  
ATOM   1102  HA  PRO A  72      25.755  13.458  -1.446  1.00  0.75           H  
ATOM   1103 1HB  PRO A  72      23.022  14.798  -1.261  1.00  0.75           H  
ATOM   1104 2HB  PRO A  72      24.509  15.181  -0.378  1.00  0.75           H  
ATOM   1105 1HG  PRO A  72      23.830  16.738  -2.465  1.00  0.75           H  
ATOM   1106 2HG  PRO A  72      25.523  16.259  -2.285  1.00  0.75           H  
ATOM   1107 1HD  PRO A  72      23.388  15.113  -4.121  1.00  0.75           H  
ATOM   1108 2HD  PRO A  72      25.139  15.432  -4.448  1.00  0.75           H  
ATOM   1109  N   LEU A  73      22.819  12.036  -2.133  1.00  0.76           N  
ATOM   1110  CA  LEU A  73      21.972  10.902  -1.798  1.00  0.76           C  
ATOM   1111  C   LEU A  73      22.702   9.633  -2.110  1.00  0.76           C  
ATOM   1112  O   LEU A  73      22.800   8.737  -1.279  1.00  0.76           O  
ATOM   1113  CB  LEU A  73      20.673  10.900  -2.620  1.00  0.76           C  
ATOM   1114  CG  LEU A  73      19.756   9.644  -2.432  1.00  0.76           C  
ATOM   1115  CD1 LEU A  73      19.265   9.547  -0.990  1.00  0.76           C  
ATOM   1116  CD2 LEU A  73      18.602   9.711  -3.440  1.00  0.76           C  
ATOM   1117  H   LEU A  73      22.620  12.531  -2.997  1.00  0.76           H  
ATOM   1118  HA  LEU A  73      21.738  10.930  -0.735  1.00  0.76           H  
ATOM   1119 1HB  LEU A  73      20.091  11.785  -2.353  1.00  0.76           H  
ATOM   1120 2HB  LEU A  73      20.913  10.959  -3.669  1.00  0.76           H  
ATOM   1121  HG  LEU A  73      20.344   8.746  -2.635  1.00  0.76           H  
ATOM   1122 1HD1 LEU A  73      18.654   8.656  -0.885  1.00  0.76           H  
ATOM   1123 2HD1 LEU A  73      20.116   9.485  -0.312  1.00  0.76           H  
ATOM   1124 3HD1 LEU A  73      18.674  10.429  -0.748  1.00  0.76           H  
ATOM   1125 1HD2 LEU A  73      17.984   8.825  -3.335  1.00  0.76           H  
ATOM   1126 2HD2 LEU A  73      18.008  10.605  -3.251  1.00  0.76           H  
ATOM   1127 3HD2 LEU A  73      19.008   9.751  -4.453  1.00  0.76           H  
ATOM   1128  N   LEU A  74      23.206   9.581  -3.332  1.00  0.78           N  
ATOM   1129  CA  LEU A  74      23.840   8.407  -3.896  1.00  0.78           C  
ATOM   1130  C   LEU A  74      25.158   8.085  -3.203  1.00  0.78           C  
ATOM   1131  O   LEU A  74      25.607   6.945  -3.203  1.00  0.78           O  
ATOM   1132  CB  LEU A  74      24.008   8.651  -5.376  1.00  0.78           C  
ATOM   1133  CG  LEU A  74      22.664   8.788  -6.106  1.00  0.78           C  
ATOM   1134  CD1 LEU A  74      22.921   9.200  -7.499  1.00  0.78           C  
ATOM   1135  CD2 LEU A  74      21.880   7.474  -6.038  1.00  0.78           C  
ATOM   1136  H   LEU A  74      23.111  10.413  -3.917  1.00  0.78           H  
ATOM   1137  HA  LEU A  74      23.167   7.563  -3.762  1.00  0.78           H  
ATOM   1138 1HB  LEU A  74      24.570   9.570  -5.515  1.00  0.78           H  
ATOM   1139 2HB  LEU A  74      24.564   7.825  -5.814  1.00  0.78           H  
ATOM   1140  HG  LEU A  74      22.076   9.573  -5.630  1.00  0.78           H  
ATOM   1141 1HD1 LEU A  74      21.976   9.329  -8.011  1.00  0.78           H  
ATOM   1142 2HD1 LEU A  74      23.462  10.146  -7.486  1.00  0.78           H  
ATOM   1143 3HD1 LEU A  74      23.514   8.442  -8.003  1.00  0.78           H  
ATOM   1144 1HD2 LEU A  74      20.929   7.598  -6.555  1.00  0.78           H  
ATOM   1145 2HD2 LEU A  74      22.451   6.685  -6.516  1.00  0.78           H  
ATOM   1146 3HD2 LEU A  74      21.696   7.211  -4.994  1.00  0.78           H  
ATOM   1147  N   GLU A  75      25.787   9.083  -2.607  1.00  0.81           N  
ATOM   1148  CA  GLU A  75      26.982   8.826  -1.831  1.00  0.81           C  
ATOM   1149  C   GLU A  75      26.574   8.292  -0.451  1.00  0.81           C  
ATOM   1150  O   GLU A  75      27.036   7.236  -0.017  1.00  0.81           O  
ATOM   1151  CB  GLU A  75      27.815  10.106  -1.686  1.00  0.81           C  
ATOM   1152  CG  GLU A  75      28.461  10.607  -2.993  1.00  0.81           C  
ATOM   1153  CD  GLU A  75      29.167  11.944  -2.846  1.00  0.81           C  
ATOM   1154  OE1 GLU A  75      29.096  12.525  -1.787  1.00  0.81           O  
ATOM   1155  OE2 GLU A  75      29.786  12.373  -3.793  1.00  0.81           O  
ATOM   1156  H   GLU A  75      25.430  10.029  -2.699  1.00  0.81           H  
ATOM   1157  HA  GLU A  75      27.578   8.064  -2.335  1.00  0.81           H  
ATOM   1158 1HB  GLU A  75      27.173  10.908  -1.309  1.00  0.81           H  
ATOM   1159 2HB  GLU A  75      28.604   9.948  -0.953  1.00  0.81           H  
ATOM   1160 1HG  GLU A  75      29.188   9.866  -3.323  1.00  0.81           H  
ATOM   1161 2HG  GLU A  75      27.700  10.684  -3.764  1.00  0.81           H  
ATOM   1162  N   ASN A  76      25.653   8.986   0.223  1.00  0.84           N  
ATOM   1163  CA  ASN A  76      25.241   8.604   1.567  1.00  0.84           C  
ATOM   1164  C   ASN A  76      24.416   7.317   1.621  1.00  0.84           C  
ATOM   1165  O   ASN A  76      24.406   6.625   2.641  1.00  0.84           O  
ATOM   1166  CB  ASN A  76      24.519   9.751   2.218  1.00  0.84           C  
ATOM   1167  CG  ASN A  76      25.456  10.864   2.588  1.00  0.84           C  
ATOM   1168  OD1 ASN A  76      26.653  10.638   2.817  1.00  0.84           O  
ATOM   1169  ND2 ASN A  76      24.946  12.064   2.642  1.00  0.84           N  
ATOM   1170  H   ASN A  76      25.246   9.838  -0.170  1.00  0.84           H  
ATOM   1171  HA  ASN A  76      26.145   8.417   2.147  1.00  0.84           H  
ATOM   1172 1HB  ASN A  76      23.747  10.128   1.546  1.00  0.84           H  
ATOM   1173 2HB  ASN A  76      24.032   9.401   3.118  1.00  0.84           H  
ATOM   1174 1HD2 ASN A  76      25.526  12.844   2.877  1.00  0.84           H  
ATOM   1175 2HD2 ASN A  76      23.980  12.202   2.431  1.00  0.84           H  
ATOM   1176  N   ILE A  77      23.772   6.954   0.511  1.00  0.88           N  
ATOM   1177  CA  ILE A  77      22.950   5.749   0.428  1.00  0.88           C  
ATOM   1178  C   ILE A  77      23.777   4.504   0.738  1.00  0.88           C  
ATOM   1179  O   ILE A  77      23.231   3.501   1.185  1.00  0.88           O  
ATOM   1180  CB  ILE A  77      22.313   5.605  -0.973  1.00  0.88           C  
ATOM   1181  CG1 ILE A  77      21.192   4.653  -0.994  1.00  0.88           C  
ATOM   1182  CG2 ILE A  77      23.313   5.155  -1.926  1.00  0.88           C  
ATOM   1183  CD1 ILE A  77      20.408   4.744  -2.301  1.00  0.88           C  
ATOM   1184  H   ILE A  77      23.796   7.568  -0.296  1.00  0.88           H  
ATOM   1185  HA  ILE A  77      22.150   5.827   1.158  1.00  0.88           H  
ATOM   1186  HB  ILE A  77      21.927   6.558  -1.283  1.00  0.88           H  
ATOM   1187 1HG1 ILE A  77      21.569   3.640  -0.873  1.00  0.88           H  
ATOM   1188 2HG1 ILE A  77      20.538   4.879  -0.164  1.00  0.88           H  
ATOM   1189 1HG2 ILE A  77      22.873   5.095  -2.915  1.00  0.88           H  
ATOM   1190 2HG2 ILE A  77      24.095   5.850  -1.911  1.00  0.88           H  
ATOM   1191 3HG2 ILE A  77      23.685   4.198  -1.646  1.00  0.88           H  
ATOM   1192 1HD1 ILE A  77      19.588   4.039  -2.283  1.00  0.88           H  
ATOM   1193 2HD1 ILE A  77      20.017   5.757  -2.422  1.00  0.88           H  
ATOM   1194 3HD1 ILE A  77      21.068   4.510  -3.137  1.00  0.88           H  
ATOM   1195  N   GLU A  78      25.104   4.550   0.548  1.00  0.91           N  
ATOM   1196  CA  GLU A  78      25.918   3.376   0.838  1.00  0.91           C  
ATOM   1197  C   GLU A  78      25.940   3.049   2.333  1.00  0.91           C  
ATOM   1198  O   GLU A  78      26.286   1.933   2.721  1.00  0.91           O  
ATOM   1199  CB  GLU A  78      27.343   3.521   0.301  1.00  0.91           C  
ATOM   1200  CG  GLU A  78      27.445   3.502  -1.231  1.00  0.91           C  
ATOM   1201  CD  GLU A  78      28.881   3.491  -1.740  1.00  0.91           C  
ATOM   1202  OE1 GLU A  78      29.781   3.572  -0.937  1.00  0.91           O  
ATOM   1203  OE2 GLU A  78      29.072   3.370  -2.930  1.00  0.91           O  
ATOM   1204  H   GLU A  78      25.557   5.408   0.219  1.00  0.91           H  
ATOM   1205  HA  GLU A  78      25.467   2.527   0.331  1.00  0.91           H  
ATOM   1206 1HB  GLU A  78      27.764   4.466   0.650  1.00  0.91           H  
ATOM   1207 2HB  GLU A  78      27.964   2.717   0.693  1.00  0.91           H  
ATOM   1208 1HG  GLU A  78      26.932   2.630  -1.608  1.00  0.91           H  
ATOM   1209 2HG  GLU A  78      26.930   4.386  -1.623  1.00  0.91           H  
ATOM   1210  N   GLY A  79      25.617   4.035   3.179  1.00  0.94           N  
ATOM   1211  CA  GLY A  79      25.590   3.856   4.624  1.00  0.94           C  
ATOM   1212  C   GLY A  79      24.217   3.372   5.112  1.00  0.94           C  
ATOM   1213  O   GLY A  79      24.002   3.204   6.316  1.00  0.94           O  
ATOM   1214  H   GLY A  79      25.327   4.939   2.812  1.00  0.94           H  
ATOM   1215 1HA  GLY A  79      26.357   3.140   4.916  1.00  0.94           H  
ATOM   1216 2HA  GLY A  79      25.833   4.802   5.105  1.00  0.94           H  
ATOM   1217  N   MET A  80      23.286   3.172   4.179  1.00  0.95           N  
ATOM   1218  CA  MET A  80      21.934   2.729   4.479  1.00  0.95           C  
ATOM   1219  C   MET A  80      21.856   1.241   4.255  1.00  0.95           C  
ATOM   1220  O   MET A  80      22.780   0.642   3.707  1.00  0.95           O  
ATOM   1221  CB  MET A  80      20.886   3.408   3.595  1.00  0.95           C  
ATOM   1222  CG  MET A  80      20.752   4.886   3.755  1.00  0.95           C  
ATOM   1223  SD  MET A  80      19.473   5.544   2.669  1.00  0.95           S  
ATOM   1224  CE  MET A  80      18.042   4.984   3.532  1.00  0.95           C  
ATOM   1225  H   MET A  80      23.512   3.319   3.197  1.00  0.95           H  
ATOM   1226  HA  MET A  80      21.713   2.931   5.527  1.00  0.95           H  
ATOM   1227 1HB  MET A  80      21.125   3.216   2.549  1.00  0.95           H  
ATOM   1228 2HB  MET A  80      19.910   2.968   3.784  1.00  0.95           H  
ATOM   1229 1HG  MET A  80      20.492   5.131   4.788  1.00  0.95           H  
ATOM   1230 2HG  MET A  80      21.703   5.363   3.517  1.00  0.95           H  
ATOM   1231 1HE  MET A  80      17.179   5.303   2.998  1.00  0.95           H  
ATOM   1232 2HE  MET A  80      18.055   3.898   3.598  1.00  0.95           H  
ATOM   1233 3HE  MET A  80      18.032   5.413   4.532  1.00  0.95           H  
ATOM   1234  N   ASN A  81      20.747   0.641   4.657  1.00  0.93           N  
ATOM   1235  CA  ASN A  81      20.540  -0.768   4.383  1.00  0.93           C  
ATOM   1236  C   ASN A  81      19.227  -0.964   3.630  1.00  0.93           C  
ATOM   1237  O   ASN A  81      18.189  -1.176   4.251  1.00  0.93           O  
ATOM   1238  CB  ASN A  81      20.527  -1.573   5.660  1.00  0.93           C  
ATOM   1239  CG  ASN A  81      20.406  -3.051   5.403  1.00  0.93           C  
ATOM   1240  OD1 ASN A  81      19.909  -3.504   4.358  1.00  0.93           O  
ATOM   1241  ND2 ASN A  81      20.862  -3.833   6.353  1.00  0.93           N  
ATOM   1242  H   ASN A  81      20.034   1.170   5.138  1.00  0.93           H  
ATOM   1243  HA  ASN A  81      21.363  -1.138   3.779  1.00  0.93           H  
ATOM   1244 1HB  ASN A  81      21.448  -1.385   6.217  1.00  0.93           H  
ATOM   1245 2HB  ASN A  81      19.693  -1.254   6.285  1.00  0.93           H  
ATOM   1246 1HD2 ASN A  81      20.815  -4.827   6.249  1.00  0.93           H  
ATOM   1247 2HD2 ASN A  81      21.257  -3.435   7.181  1.00  0.93           H  
ATOM   1248  N   PRO A  82      19.240  -0.881   2.284  1.00  0.90           N  
ATOM   1249  CA  PRO A  82      18.110  -1.007   1.396  1.00  0.90           C  
ATOM   1250  C   PRO A  82      17.865  -2.469   1.028  1.00  0.90           C  
ATOM   1251  O   PRO A  82      17.221  -2.751   0.015  1.00  0.90           O  
ATOM   1252  CB  PRO A  82      18.571  -0.188   0.186  1.00  0.90           C  
ATOM   1253  CG  PRO A  82      20.035  -0.465   0.104  1.00  0.90           C  
ATOM   1254  CD  PRO A  82      20.505  -0.585   1.548  1.00  0.90           C  
ATOM   1255  HA  PRO A  82      17.218  -0.566   1.865  1.00  0.90           H  
ATOM   1256 1HB  PRO A  82      18.029  -0.514  -0.715  1.00  0.90           H  
ATOM   1257 2HB  PRO A  82      18.346   0.871   0.332  1.00  0.90           H  
ATOM   1258 1HG  PRO A  82      20.210  -1.397  -0.463  1.00  0.90           H  
ATOM   1259 2HG  PRO A  82      20.547   0.343  -0.442  1.00  0.90           H  
ATOM   1260 1HD  PRO A  82      21.216  -1.428   1.612  1.00  0.90           H  
ATOM   1261 2HD  PRO A  82      20.944   0.363   1.848  1.00  0.90           H  
ATOM   1262  N   LYS A  83      18.475  -3.406   1.762  1.00  0.85           N  
ATOM   1263  CA  LYS A  83      18.389  -4.793   1.342  1.00  0.85           C  
ATOM   1264  C   LYS A  83      16.949  -5.261   1.255  1.00  0.85           C  
ATOM   1265  O   LYS A  83      16.172  -5.117   2.200  1.00  0.85           O  
ATOM   1266  CB  LYS A  83      19.190  -5.697   2.279  1.00  0.85           C  
ATOM   1267  CG  LYS A  83      19.241  -7.161   1.860  1.00  0.85           C  
ATOM   1268  CD  LYS A  83      20.131  -7.973   2.798  1.00  0.85           C  
ATOM   1269  CE  LYS A  83      20.189  -9.436   2.384  1.00  0.85           C  
ATOM   1270  NZ  LYS A  83      21.057 -10.234   3.292  1.00  0.85           N  
ATOM   1271  H   LYS A  83      18.985  -3.190   2.619  1.00  0.85           H  
ATOM   1272  HA  LYS A  83      18.827  -4.866   0.359  1.00  0.85           H  
ATOM   1273 1HB  LYS A  83      20.215  -5.328   2.343  1.00  0.85           H  
ATOM   1274 2HB  LYS A  83      18.762  -5.650   3.279  1.00  0.85           H  
ATOM   1275 1HG  LYS A  83      18.233  -7.578   1.878  1.00  0.85           H  
ATOM   1276 2HG  LYS A  83      19.624  -7.229   0.840  1.00  0.85           H  
ATOM   1277 1HD  LYS A  83      21.141  -7.558   2.785  1.00  0.85           H  
ATOM   1278 2HD  LYS A  83      19.743  -7.905   3.814  1.00  0.85           H  
ATOM   1279 1HE  LYS A  83      19.182  -9.851   2.402  1.00  0.85           H  
ATOM   1280 2HE  LYS A  83      20.581  -9.505   1.369  1.00  0.85           H  
ATOM   1281 1HZ  LYS A  83      21.070 -11.197   2.986  1.00  0.85           H  
ATOM   1282 2HZ  LYS A  83      21.996  -9.862   3.273  1.00  0.85           H  
ATOM   1283 3HZ  LYS A  83      20.695 -10.185   4.233  1.00  0.85           H  
ATOM   1284  N   GLY A  84      16.590  -5.815   0.105  1.00  0.81           N  
ATOM   1285  CA  GLY A  84      15.243  -6.324  -0.133  1.00  0.81           C  
ATOM   1286  C   GLY A  84      14.260  -5.245  -0.604  1.00  0.81           C  
ATOM   1287  O   GLY A  84      13.113  -5.548  -0.937  1.00  0.81           O  
ATOM   1288  H   GLY A  84      17.290  -5.889  -0.636  1.00  0.81           H  
ATOM   1289 1HA  GLY A  84      15.293  -7.115  -0.880  1.00  0.81           H  
ATOM   1290 2HA  GLY A  84      14.869  -6.779   0.782  1.00  0.81           H  
ATOM   1291  N   LEU A  85      14.697  -3.989  -0.623  1.00  0.76           N  
ATOM   1292  CA  LEU A  85      13.864  -2.876  -1.054  1.00  0.76           C  
ATOM   1293  C   LEU A  85      13.537  -3.045  -2.512  1.00  0.76           C  
ATOM   1294  O   LEU A  85      14.428  -3.279  -3.329  1.00  0.76           O  
ATOM   1295  CB  LEU A  85      14.601  -1.552  -0.821  1.00  0.76           C  
ATOM   1296  CG  LEU A  85      13.910  -0.227  -1.143  1.00  0.76           C  
ATOM   1297  CD1 LEU A  85      12.701   0.010  -0.222  1.00  0.76           C  
ATOM   1298  CD2 LEU A  85      14.964   0.867  -0.956  1.00  0.76           C  
ATOM   1299  H   LEU A  85      15.651  -3.782  -0.329  1.00  0.76           H  
ATOM   1300  HA  LEU A  85      12.937  -2.881  -0.480  1.00  0.76           H  
ATOM   1301 1HB  LEU A  85      14.896  -1.513   0.227  1.00  0.76           H  
ATOM   1302 2HB  LEU A  85      15.513  -1.577  -1.419  1.00  0.76           H  
ATOM   1303  HG  LEU A  85      13.546  -0.230  -2.172  1.00  0.76           H  
ATOM   1304 1HD1 LEU A  85      12.236   0.965  -0.463  1.00  0.76           H  
ATOM   1305 2HD1 LEU A  85      11.968  -0.788  -0.363  1.00  0.76           H  
ATOM   1306 3HD1 LEU A  85      13.024   0.022   0.819  1.00  0.76           H  
ATOM   1307 1HD2 LEU A  85      14.534   1.830  -1.159  1.00  0.76           H  
ATOM   1308 2HD2 LEU A  85      15.320   0.844   0.071  1.00  0.76           H  
ATOM   1309 3HD2 LEU A  85      15.799   0.687  -1.630  1.00  0.76           H  
ATOM   1310  N   ASN A  86      12.275  -2.935  -2.861  1.00  0.73           N  
ATOM   1311  CA  ASN A  86      11.915  -3.060  -4.258  1.00  0.73           C  
ATOM   1312  C   ASN A  86      12.202  -1.726  -4.906  1.00  0.73           C  
ATOM   1313  O   ASN A  86      11.750  -0.697  -4.392  1.00  0.73           O  
ATOM   1314  CB  ASN A  86      10.462  -3.408  -4.376  1.00  0.73           C  
ATOM   1315  CG  ASN A  86      10.114  -4.744  -3.857  1.00  0.73           C  
ATOM   1316  OD1 ASN A  86      10.445  -5.786  -4.442  1.00  0.73           O  
ATOM   1317  ND2 ASN A  86       9.441  -4.733  -2.730  1.00  0.73           N  
ATOM   1318  H   ASN A  86      11.559  -2.759  -2.164  1.00  0.73           H  
ATOM   1319  HA  ASN A  86      12.531  -3.822  -4.736  1.00  0.73           H  
ATOM   1320 1HB  ASN A  86       9.891  -2.681  -3.819  1.00  0.73           H  
ATOM   1321 2HB  ASN A  86      10.153  -3.328  -5.383  1.00  0.73           H  
ATOM   1322 1HD2 ASN A  86       9.166  -5.592  -2.298  1.00  0.73           H  
ATOM   1323 2HD2 ASN A  86       9.215  -3.834  -2.291  1.00  0.73           H  
ATOM   1324  N   VAL A  87      12.957  -1.731  -5.998  1.00  0.70           N  
ATOM   1325  CA  VAL A  87      13.311  -0.479  -6.627  1.00  0.70           C  
ATOM   1326  C   VAL A  87      13.087  -0.403  -8.127  1.00  0.70           C  
ATOM   1327  O   VAL A  87      13.033  -1.402  -8.844  1.00  0.70           O  
ATOM   1328  CB  VAL A  87      14.799  -0.138  -6.370  1.00  0.70           C  
ATOM   1329  CG1 VAL A  87      15.074  -0.025  -4.884  1.00  0.70           C  
ATOM   1330  CG2 VAL A  87      15.662  -1.162  -6.953  1.00  0.70           C  
ATOM   1331  H   VAL A  87      13.309  -2.612  -6.357  1.00  0.70           H  
ATOM   1332  HA  VAL A  87      12.702   0.280  -6.166  1.00  0.70           H  
ATOM   1333  HB  VAL A  87      15.012   0.829  -6.824  1.00  0.70           H  
ATOM   1334 1HG1 VAL A  87      16.110   0.238  -4.711  1.00  0.70           H  
ATOM   1335 2HG1 VAL A  87      14.448   0.725  -4.497  1.00  0.70           H  
ATOM   1336 3HG1 VAL A  87      14.865  -0.965  -4.393  1.00  0.70           H  
ATOM   1337 1HG2 VAL A  87      16.709  -0.914  -6.799  1.00  0.70           H  
ATOM   1338 2HG2 VAL A  87      15.448  -2.113  -6.496  1.00  0.70           H  
ATOM   1339 3HG2 VAL A  87      15.437  -1.181  -7.990  1.00  0.70           H  
ATOM   1340  N   ALA A  88      13.066   0.822  -8.607  1.00  0.68           N  
ATOM   1341  CA  ALA A  88      13.030   1.113 -10.035  1.00  0.68           C  
ATOM   1342  C   ALA A  88      13.762   2.406 -10.266  1.00  0.68           C  
ATOM   1343  O   ALA A  88      14.020   3.167  -9.328  1.00  0.68           O  
ATOM   1344  CB  ALA A  88      11.618   1.224 -10.593  1.00  0.68           C  
ATOM   1345  H   ALA A  88      13.057   1.584  -7.925  1.00  0.68           H  
ATOM   1346  HA  ALA A  88      13.555   0.315 -10.562  1.00  0.68           H  
ATOM   1347 1HB  ALA A  88      11.662   1.439 -11.660  1.00  0.68           H  
ATOM   1348 2HB  ALA A  88      11.096   0.291 -10.438  1.00  0.68           H  
ATOM   1349 3HB  ALA A  88      11.119   2.016 -10.101  1.00  0.68           H  
ATOM   1350  N   ALA A  89      14.126   2.653 -11.500  1.00  0.67           N  
ATOM   1351  CA  ALA A  89      14.808   3.888 -11.777  1.00  0.67           C  
ATOM   1352  C   ALA A  89      14.460   4.385 -13.159  1.00  0.67           C  
ATOM   1353  O   ALA A  89      14.129   3.607 -14.059  1.00  0.67           O  
ATOM   1354  CB  ALA A  89      16.307   3.683 -11.622  1.00  0.67           C  
ATOM   1355  H   ALA A  89      13.921   1.999 -12.241  1.00  0.67           H  
ATOM   1356  HA  ALA A  89      14.468   4.633 -11.063  1.00  0.67           H  
ATOM   1357 1HB  ALA A  89      16.821   4.627 -11.801  1.00  0.67           H  
ATOM   1358 2HB  ALA A  89      16.528   3.345 -10.609  1.00  0.67           H  
ATOM   1359 3HB  ALA A  89      16.656   2.940 -12.337  1.00  0.67           H  
ATOM   1360  N   PHE A  90      14.512   5.684 -13.310  1.00  0.67           N  
ATOM   1361  CA  PHE A  90      14.247   6.301 -14.590  1.00  0.67           C  
ATOM   1362  C   PHE A  90      14.994   7.621 -14.736  1.00  0.67           C  
ATOM   1363  O   PHE A  90      15.661   8.069 -13.799  1.00  0.67           O  
ATOM   1364  CB  PHE A  90      12.726   6.338 -14.886  1.00  0.67           C  
ATOM   1365  CG  PHE A  90      11.736   7.064 -14.036  1.00  0.67           C  
ATOM   1366  CD1 PHE A  90      10.700   7.733 -14.673  1.00  0.67           C  
ATOM   1367  CD2 PHE A  90      11.745   7.068 -12.657  1.00  0.67           C  
ATOM   1368  CE1 PHE A  90       9.750   8.389 -13.985  1.00  0.67           C  
ATOM   1369  CE2 PHE A  90      10.733   7.761 -11.970  1.00  0.67           C  
ATOM   1370  CZ  PHE A  90       9.771   8.408 -12.632  1.00  0.67           C  
ATOM   1371  H   PHE A  90      14.768   6.255 -12.502  1.00  0.67           H  
ATOM   1372  HA  PHE A  90      14.643   5.643 -15.356  1.00  0.67           H  
ATOM   1373 1HB  PHE A  90      12.599   6.721 -15.887  1.00  0.67           H  
ATOM   1374 2HB  PHE A  90      12.393   5.316 -14.911  1.00  0.67           H  
ATOM   1375  HD1 PHE A  90      10.655   7.733 -15.737  1.00  0.67           H  
ATOM   1376  HD2 PHE A  90      12.534   6.547 -12.113  1.00  0.67           H  
ATOM   1377  HE1 PHE A  90       8.952   8.895 -14.515  1.00  0.67           H  
ATOM   1378  HE2 PHE A  90      10.722   7.805 -10.891  1.00  0.67           H  
ATOM   1379  HZ  PHE A  90       8.999   8.943 -12.085  1.00  0.67           H  
ATOM   1380  N   GLY A  91      14.986   8.197 -15.926  1.00  0.68           N  
ATOM   1381  CA  GLY A  91      15.660   9.489 -16.070  1.00  0.68           C  
ATOM   1382  C   GLY A  91      15.592  10.104 -17.441  1.00  0.68           C  
ATOM   1383  O   GLY A  91      15.029   9.517 -18.362  1.00  0.68           O  
ATOM   1384  H   GLY A  91      14.507   7.732 -16.698  1.00  0.68           H  
ATOM   1385 1HA  GLY A  91      15.255  10.199 -15.360  1.00  0.68           H  
ATOM   1386 2HA  GLY A  91      16.700   9.370 -15.802  1.00  0.68           H  
ATOM   1387  N   VAL A  92      16.179  11.297 -17.557  1.00  0.70           N  
ATOM   1388  CA  VAL A  92      16.125  12.059 -18.806  1.00  0.70           C  
ATOM   1389  C   VAL A  92      17.506  12.344 -19.381  1.00  0.70           C  
ATOM   1390  O   VAL A  92      18.355  12.984 -18.746  1.00  0.70           O  
ATOM   1391  CB  VAL A  92      15.413  13.409 -18.575  1.00  0.70           C  
ATOM   1392  CG1 VAL A  92      15.336  14.199 -19.891  1.00  0.70           C  
ATOM   1393  CG2 VAL A  92      14.054  13.174 -17.996  1.00  0.70           C  
ATOM   1394  H   VAL A  92      16.666  11.654 -16.732  1.00  0.70           H  
ATOM   1395  HA  VAL A  92      15.560  11.485 -19.539  1.00  0.70           H  
ATOM   1396  HB  VAL A  92      15.999  14.006 -17.875  1.00  0.70           H  
ATOM   1397 1HG1 VAL A  92      14.847  15.160 -19.715  1.00  0.70           H  
ATOM   1398 2HG1 VAL A  92      16.340  14.371 -20.280  1.00  0.70           H  
ATOM   1399 3HG1 VAL A  92      14.756  13.633 -20.626  1.00  0.70           H  
ATOM   1400 1HG2 VAL A  92      13.561  14.133 -17.820  1.00  0.70           H  
ATOM   1401 2HG2 VAL A  92      13.481  12.587 -18.697  1.00  0.70           H  
ATOM   1402 3HG2 VAL A  92      14.149  12.643 -17.053  1.00  0.70           H  
ATOM   1403  N   GLY A  93      17.722  11.879 -20.596  1.00  0.73           N  
ATOM   1404  CA  GLY A  93      18.972  12.058 -21.286  1.00  0.73           C  
ATOM   1405  C   GLY A  93      18.844  13.044 -22.428  1.00  0.73           C  
ATOM   1406  O   GLY A  93      17.964  13.913 -22.441  1.00  0.73           O  
ATOM   1407  H   GLY A  93      16.991  11.361 -21.062  1.00  0.73           H  
ATOM   1408 1HA  GLY A  93      19.723  12.413 -20.589  1.00  0.73           H  
ATOM   1409 2HA  GLY A  93      19.317  11.097 -21.666  1.00  0.73           H  
ATOM   1410  N   ASP A  94      19.757  12.884 -23.368  1.00  0.75           N  
ATOM   1411  CA  ASP A  94      19.917  13.693 -24.562  1.00  0.75           C  
ATOM   1412  C   ASP A  94      20.760  12.914 -25.547  1.00  0.75           C  
ATOM   1413  O   ASP A  94      21.930  12.668 -25.276  1.00  0.75           O  
ATOM   1414  CB  ASP A  94      20.543  15.052 -24.202  1.00  0.75           C  
ATOM   1415  CG  ASP A  94      20.717  16.038 -25.365  1.00  0.75           C  
ATOM   1416  OD1 ASP A  94      21.028  15.618 -26.471  1.00  0.75           O  
ATOM   1417  OD2 ASP A  94      20.557  17.219 -25.130  1.00  0.75           O  
ATOM   1418  H   ASP A  94      20.409  12.126 -23.243  1.00  0.75           H  
ATOM   1419  HA  ASP A  94      18.939  13.870 -25.008  1.00  0.75           H  
ATOM   1420 1HB  ASP A  94      19.918  15.537 -23.448  1.00  0.75           H  
ATOM   1421 2HB  ASP A  94      21.499  14.897 -23.760  1.00  0.75           H  
ATOM   1422  N   LYS A  95      20.206  12.548 -26.702  1.00  0.77           N  
ATOM   1423  CA  LYS A  95      20.909  11.719 -27.685  1.00  0.77           C  
ATOM   1424  C   LYS A  95      22.312  12.208 -28.083  1.00  0.77           C  
ATOM   1425  O   LYS A  95      23.083  11.424 -28.637  1.00  0.77           O  
ATOM   1426  CB  LYS A  95      20.100  11.617 -28.983  1.00  0.77           C  
ATOM   1427  CG  LYS A  95      20.095  12.925 -29.819  1.00  0.77           C  
ATOM   1428  CD  LYS A  95      19.305  12.795 -31.116  1.00  0.77           C  
ATOM   1429  CE  LYS A  95      19.339  14.107 -31.937  1.00  0.77           C  
ATOM   1430  NZ  LYS A  95      20.715  14.423 -32.503  1.00  0.77           N  
ATOM   1431  H   LYS A  95      19.215  12.757 -26.876  1.00  0.77           H  
ATOM   1432  HA  LYS A  95      21.017  10.723 -27.258  1.00  0.77           H  
ATOM   1433 1HB  LYS A  95      20.505  10.822 -29.605  1.00  0.77           H  
ATOM   1434 2HB  LYS A  95      19.066  11.363 -28.750  1.00  0.77           H  
ATOM   1435 1HG  LYS A  95      19.678  13.736 -29.218  1.00  0.77           H  
ATOM   1436 2HG  LYS A  95      21.115  13.186 -30.079  1.00  0.77           H  
ATOM   1437 1HD  LYS A  95      19.730  11.990 -31.716  1.00  0.77           H  
ATOM   1438 2HD  LYS A  95      18.270  12.547 -30.884  1.00  0.77           H  
ATOM   1439 1HE  LYS A  95      18.635  14.018 -32.762  1.00  0.77           H  
ATOM   1440 2HE  LYS A  95      19.031  14.932 -31.295  1.00  0.77           H  
ATOM   1441 1HZ  LYS A  95      20.671  15.280 -33.024  1.00  0.77           H  
ATOM   1442 2HZ  LYS A  95      21.435  14.542 -31.757  1.00  0.77           H  
ATOM   1443 3HZ  LYS A  95      21.011  13.681 -33.108  1.00  0.77           H  
ATOM   1444  N   ASP A  96      22.657  13.483 -27.833  1.00  0.78           N  
ATOM   1445  CA  ASP A  96      23.982  13.963 -28.230  1.00  0.78           C  
ATOM   1446  C   ASP A  96      25.051  13.698 -27.149  1.00  0.78           C  
ATOM   1447  O   ASP A  96      26.237  13.974 -27.348  1.00  0.78           O  
ATOM   1448  CB  ASP A  96      23.924  15.439 -28.615  1.00  0.78           C  
ATOM   1449  CG  ASP A  96      23.078  15.686 -29.921  1.00  0.78           C  
ATOM   1450  OD1 ASP A  96      22.910  14.765 -30.716  1.00  0.78           O  
ATOM   1451  OD2 ASP A  96      22.630  16.786 -30.112  1.00  0.78           O  
ATOM   1452  H   ASP A  96      22.003  14.120 -27.351  1.00  0.78           H  
ATOM   1453  HA  ASP A  96      24.281  13.414 -29.122  1.00  0.78           H  
ATOM   1454 1HB  ASP A  96      23.463  16.001 -27.792  1.00  0.78           H  
ATOM   1455 2HB  ASP A  96      24.932  15.823 -28.759  1.00  0.78           H  
ATOM   1456  N   ILE A  97      24.621  13.154 -26.013  1.00  0.78           N  
ATOM   1457  CA  ILE A  97      25.489  12.742 -24.912  1.00  0.78           C  
ATOM   1458  C   ILE A  97      26.045  11.381 -25.286  1.00  0.78           C  
ATOM   1459  O   ILE A  97      25.323  10.558 -25.832  1.00  0.78           O  
ATOM   1460  CB  ILE A  97      24.749  12.672 -23.550  1.00  0.78           C  
ATOM   1461  CG1 ILE A  97      24.301  14.040 -23.103  1.00  0.78           C  
ATOM   1462  CG2 ILE A  97      25.573  12.023 -22.485  1.00  0.78           C  
ATOM   1463  CD1 ILE A  97      23.365  13.975 -21.889  1.00  0.78           C  
ATOM   1464  H   ILE A  97      23.624  12.978 -25.911  1.00  0.78           H  
ATOM   1465  HA  ILE A  97      26.315  13.445 -24.825  1.00  0.78           H  
ATOM   1466  HB  ILE A  97      23.847  12.085 -23.683  1.00  0.78           H  
ATOM   1467 1HG1 ILE A  97      25.171  14.639 -22.845  1.00  0.78           H  
ATOM   1468 2HG1 ILE A  97      23.781  14.524 -23.931  1.00  0.78           H  
ATOM   1469 1HG2 ILE A  97      25.003  11.977 -21.557  1.00  0.78           H  
ATOM   1470 2HG2 ILE A  97      25.810  11.056 -22.786  1.00  0.78           H  
ATOM   1471 3HG2 ILE A  97      26.470  12.590 -22.338  1.00  0.78           H  
ATOM   1472 1HD1 ILE A  97      23.060  14.984 -21.604  1.00  0.78           H  
ATOM   1473 2HD1 ILE A  97      22.482  13.387 -22.143  1.00  0.78           H  
ATOM   1474 3HD1 ILE A  97      23.881  13.509 -21.055  1.00  0.78           H  
ATOM   1475  N   LYS A  98      27.332  11.145 -25.054  1.00  0.76           N  
ATOM   1476  CA  LYS A  98      27.931   9.854 -25.405  1.00  0.76           C  
ATOM   1477  C   LYS A  98      27.244   8.652 -24.742  1.00  0.76           C  
ATOM   1478  O   LYS A  98      27.101   7.593 -25.354  1.00  0.76           O  
ATOM   1479  CB  LYS A  98      29.398   9.847 -24.980  1.00  0.76           C  
ATOM   1480  CG  LYS A  98      30.332  10.706 -25.792  1.00  0.76           C  
ATOM   1481  CD  LYS A  98      31.732  10.650 -25.189  1.00  0.76           C  
ATOM   1482  CE  LYS A  98      32.762  11.361 -26.051  1.00  0.76           C  
ATOM   1483  NZ  LYS A  98      34.094  11.381 -25.392  1.00  0.76           N  
ATOM   1484  H   LYS A  98      27.901  11.863 -24.631  1.00  0.76           H  
ATOM   1485  HA  LYS A  98      27.863   9.727 -26.486  1.00  0.76           H  
ATOM   1486 1HB  LYS A  98      29.482  10.157 -23.935  1.00  0.76           H  
ATOM   1487 2HB  LYS A  98      29.774   8.830 -25.046  1.00  0.76           H  
ATOM   1488 1HG  LYS A  98      30.369  10.340 -26.818  1.00  0.76           H  
ATOM   1489 2HG  LYS A  98      29.977  11.736 -25.799  1.00  0.76           H  
ATOM   1490 1HD  LYS A  98      31.720  11.109 -24.199  1.00  0.76           H  
ATOM   1491 2HD  LYS A  98      32.038   9.605 -25.072  1.00  0.76           H  
ATOM   1492 1HE  LYS A  98      32.849  10.817 -26.990  1.00  0.76           H  
ATOM   1493 2HE  LYS A  98      32.447  12.382 -26.259  1.00  0.76           H  
ATOM   1494 1HZ  LYS A  98      34.771  11.823 -25.991  1.00  0.76           H  
ATOM   1495 2HZ  LYS A  98      34.034  11.888 -24.528  1.00  0.76           H  
ATOM   1496 3HZ  LYS A  98      34.380  10.409 -25.187  1.00  0.76           H  
ATOM   1497  N   TYR A  99      26.823   8.826 -23.494  1.00  0.74           N  
ATOM   1498  CA  TYR A  99      26.174   7.780 -22.716  1.00  0.74           C  
ATOM   1499  C   TYR A  99      24.863   8.252 -22.036  1.00  0.74           C  
ATOM   1500  O   TYR A  99      24.803   8.344 -20.806  1.00  0.74           O  
ATOM   1501  CB  TYR A  99      27.194   7.285 -21.690  1.00  0.74           C  
ATOM   1502  CG  TYR A  99      28.438   6.736 -22.331  1.00  0.74           C  
ATOM   1503  CD1 TYR A  99      29.586   7.498 -22.399  1.00  0.74           C  
ATOM   1504  CD2 TYR A  99      28.423   5.463 -22.875  1.00  0.74           C  
ATOM   1505  CE1 TYR A  99      30.719   6.985 -23.016  1.00  0.74           C  
ATOM   1506  CE2 TYR A  99      29.558   4.953 -23.484  1.00  0.74           C  
ATOM   1507  CZ  TYR A  99      30.708   5.718 -23.552  1.00  0.74           C  
ATOM   1508  OH  TYR A  99      31.852   5.211 -24.159  1.00  0.74           O  
ATOM   1509  H   TYR A  99      26.978   9.724 -23.069  1.00  0.74           H  
ATOM   1510  HA  TYR A  99      25.942   6.950 -23.379  1.00  0.74           H  
ATOM   1511 1HB  TYR A  99      27.485   8.111 -21.036  1.00  0.74           H  
ATOM   1512 2HB  TYR A  99      26.777   6.523 -21.071  1.00  0.74           H  
ATOM   1513  HD1 TYR A  99      29.608   8.504 -21.973  1.00  0.74           H  
ATOM   1514  HD2 TYR A  99      27.513   4.862 -22.825  1.00  0.74           H  
ATOM   1515  HE1 TYR A  99      31.623   7.582 -23.075  1.00  0.74           H  
ATOM   1516  HE2 TYR A  99      29.544   3.951 -23.911  1.00  0.74           H  
ATOM   1517  HH  TYR A  99      32.618   5.825 -24.015  1.00  0.74           H  
ATOM   1518  N   PRO A 100      23.798   8.555 -22.802  1.00  0.72           N  
ATOM   1519  CA  PRO A 100      22.579   9.170 -22.311  1.00  0.72           C  
ATOM   1520  C   PRO A 100      21.804   8.177 -21.475  1.00  0.72           C  
ATOM   1521  O   PRO A 100      21.692   7.014 -21.857  1.00  0.72           O  
ATOM   1522  CB  PRO A 100      21.828   9.497 -23.604  1.00  0.72           C  
ATOM   1523  CG  PRO A 100      22.315   8.459 -24.601  1.00  0.72           C  
ATOM   1524  CD  PRO A 100      23.748   8.143 -24.206  1.00  0.72           C  
ATOM   1525  HA  PRO A 100      22.817  10.082 -21.757  1.00  0.72           H  
ATOM   1526 1HB  PRO A 100      20.742   9.455 -23.432  1.00  0.72           H  
ATOM   1527 2HB  PRO A 100      22.067  10.515 -23.926  1.00  0.72           H  
ATOM   1528 1HG  PRO A 100      21.664   7.575 -24.584  1.00  0.72           H  
ATOM   1529 2HG  PRO A 100      22.260   8.879 -25.620  1.00  0.72           H  
ATOM   1530 1HD  PRO A 100      23.916   7.064 -24.303  1.00  0.72           H  
ATOM   1531 2HD  PRO A 100      24.423   8.703 -24.809  1.00  0.72           H  
ATOM   1532  N   GLY A 101      21.263   8.611 -20.339  1.00  0.71           N  
ATOM   1533  CA  GLY A 101      20.423   7.756 -19.523  1.00  0.71           C  
ATOM   1534  C   GLY A 101      21.241   6.778 -18.687  1.00  0.71           C  
ATOM   1535  O   GLY A 101      20.709   6.067 -17.830  1.00  0.71           O  
ATOM   1536  H   GLY A 101      21.394   9.552 -19.993  1.00  0.71           H  
ATOM   1537 1HA  GLY A 101      19.812   8.376 -18.866  1.00  0.71           H  
ATOM   1538 2HA  GLY A 101      19.741   7.218 -20.170  1.00  0.71           H  
ATOM   1539  N   CYS A 102      22.559   6.802 -18.837  1.00  0.70           N  
ATOM   1540  CA  CYS A 102      23.346   5.829 -18.121  1.00  0.70           C  
ATOM   1541  C   CYS A 102      23.435   6.134 -16.641  1.00  0.70           C  
ATOM   1542  O   CYS A 102      23.758   5.258 -15.847  1.00  0.70           O  
ATOM   1543  CB  CYS A 102      24.686   5.695 -18.780  1.00  0.70           C  
ATOM   1544  SG  CYS A 102      24.533   4.985 -20.445  1.00  0.70           S  
ATOM   1545  H   CYS A 102      23.022   7.423 -19.506  1.00  0.70           H  
ATOM   1546  HA  CYS A 102      22.856   4.860 -18.234  1.00  0.70           H  
ATOM   1547 1HB  CYS A 102      25.150   6.675 -18.866  1.00  0.70           H  
ATOM   1548 2HB  CYS A 102      25.332   5.053 -18.185  1.00  0.70           H  
ATOM   1549  HG  CYS A 102      23.727   5.945 -20.930  1.00  0.70           H  
ATOM   1550  N   ASN A 103      23.084   7.358 -16.242  1.00  0.70           N  
ATOM   1551  CA  ASN A 103      23.014   7.665 -14.819  1.00  0.70           C  
ATOM   1552  C   ASN A 103      21.939   6.846 -14.154  1.00  0.70           C  
ATOM   1553  O   ASN A 103      22.001   6.536 -12.970  1.00  0.70           O  
ATOM   1554  CB  ASN A 103      22.714   9.109 -14.545  1.00  0.70           C  
ATOM   1555  CG  ASN A 103      23.825   9.918 -14.702  1.00  0.70           C  
ATOM   1556  OD1 ASN A 103      24.937   9.395 -14.802  1.00  0.70           O  
ATOM   1557  ND2 ASN A 103      23.635  11.201 -14.635  1.00  0.70           N  
ATOM   1558  H   ASN A 103      22.847   8.055 -16.933  1.00  0.70           H  
ATOM   1559  HA  ASN A 103      23.967   7.405 -14.356  1.00  0.70           H  
ATOM   1560 1HB  ASN A 103      21.921   9.458 -15.213  1.00  0.70           H  
ATOM   1561 2HB  ASN A 103      22.351   9.214 -13.525  1.00  0.70           H  
ATOM   1562 1HD2 ASN A 103      24.440  11.798 -14.611  1.00  0.70           H  
ATOM   1563 2HD2 ASN A 103      22.698  11.598 -14.512  1.00  0.70           H  
ATOM   1564  N   VAL A 104      20.916   6.517 -14.907  1.00  0.71           N  
ATOM   1565  CA  VAL A 104      19.798   5.814 -14.355  1.00  0.71           C  
ATOM   1566  C   VAL A 104      20.228   4.392 -14.118  1.00  0.71           C  
ATOM   1567  O   VAL A 104      19.977   3.808 -13.058  1.00  0.71           O  
ATOM   1568  CB  VAL A 104      18.685   5.844 -15.359  1.00  0.71           C  
ATOM   1569  CG1 VAL A 104      17.553   5.058 -14.871  1.00  0.71           C  
ATOM   1570  CG2 VAL A 104      18.353   7.237 -15.661  1.00  0.71           C  
ATOM   1571  H   VAL A 104      20.912   6.724 -15.903  1.00  0.71           H  
ATOM   1572  HA  VAL A 104      19.493   6.279 -13.417  1.00  0.71           H  
ATOM   1573  HB  VAL A 104      19.025   5.362 -16.239  1.00  0.71           H  
ATOM   1574 1HG1 VAL A 104      16.776   5.043 -15.621  1.00  0.71           H  
ATOM   1575 2HG1 VAL A 104      17.887   4.059 -14.671  1.00  0.71           H  
ATOM   1576 3HG1 VAL A 104      17.188   5.510 -13.963  1.00  0.71           H  
ATOM   1577 1HG2 VAL A 104      17.573   7.256 -16.411  1.00  0.71           H  
ATOM   1578 2HG2 VAL A 104      18.015   7.727 -14.753  1.00  0.71           H  
ATOM   1579 3HG2 VAL A 104      19.237   7.747 -16.044  1.00  0.71           H  
ATOM   1580  N   GLU A 105      20.905   3.845 -15.127  1.00  0.72           N  
ATOM   1581  CA  GLU A 105      21.407   2.488 -15.031  1.00  0.72           C  
ATOM   1582  C   GLU A 105      22.439   2.394 -13.905  1.00  0.72           C  
ATOM   1583  O   GLU A 105      22.419   1.446 -13.121  1.00  0.72           O  
ATOM   1584  CB  GLU A 105      22.045   2.067 -16.358  1.00  0.72           C  
ATOM   1585  CG  GLU A 105      21.054   1.896 -17.520  1.00  0.72           C  
ATOM   1586  CD  GLU A 105      21.716   1.527 -18.835  1.00  0.72           C  
ATOM   1587  OE1 GLU A 105      22.923   1.536 -18.901  1.00  0.72           O  
ATOM   1588  OE2 GLU A 105      21.006   1.210 -19.764  1.00  0.72           O  
ATOM   1589  H   GLU A 105      21.056   4.405 -15.969  1.00  0.72           H  
ATOM   1590  HA  GLU A 105      20.578   1.820 -14.801  1.00  0.72           H  
ATOM   1591 1HB  GLU A 105      22.782   2.812 -16.656  1.00  0.72           H  
ATOM   1592 2HB  GLU A 105      22.572   1.122 -16.222  1.00  0.72           H  
ATOM   1593 1HG  GLU A 105      20.351   1.120 -17.266  1.00  0.72           H  
ATOM   1594 2HG  GLU A 105      20.497   2.831 -17.645  1.00  0.72           H  
ATOM   1595  N   ALA A 106      23.297   3.418 -13.784  1.00  0.72           N  
ATOM   1596  CA  ALA A 106      24.321   3.444 -12.745  1.00  0.72           C  
ATOM   1597  C   ALA A 106      23.686   3.411 -11.365  1.00  0.72           C  
ATOM   1598  O   ALA A 106      24.141   2.683 -10.476  1.00  0.72           O  
ATOM   1599  CB  ALA A 106      25.177   4.691 -12.890  1.00  0.72           C  
ATOM   1600  H   ALA A 106      23.274   4.172 -14.465  1.00  0.72           H  
ATOM   1601  HA  ALA A 106      24.943   2.557 -12.860  1.00  0.72           H  
ATOM   1602 1HB  ALA A 106      25.949   4.694 -12.124  1.00  0.72           H  
ATOM   1603 2HB  ALA A 106      25.638   4.705 -13.878  1.00  0.72           H  
ATOM   1604 3HB  ALA A 106      24.547   5.570 -12.773  1.00  0.72           H  
ATOM   1605  N   ILE A 107      22.595   4.152 -11.203  1.00  0.73           N  
ATOM   1606  CA  ILE A 107      21.871   4.157  -9.952  1.00  0.73           C  
ATOM   1607  C   ILE A 107      21.256   2.799  -9.679  1.00  0.73           C  
ATOM   1608  O   ILE A 107      21.342   2.300  -8.556  1.00  0.73           O  
ATOM   1609  CB  ILE A 107      20.824   5.263  -9.932  1.00  0.73           C  
ATOM   1610  CG1 ILE A 107      21.531   6.608  -9.894  1.00  0.73           C  
ATOM   1611  CG2 ILE A 107      19.921   5.082  -8.759  1.00  0.73           C  
ATOM   1612  CD1 ILE A 107      20.637   7.760 -10.165  1.00  0.73           C  
ATOM   1613  H   ILE A 107      22.271   4.758 -11.958  1.00  0.73           H  
ATOM   1614  HA  ILE A 107      22.578   4.371  -9.153  1.00  0.73           H  
ATOM   1615  HB  ILE A 107      20.239   5.226 -10.854  1.00  0.73           H  
ATOM   1616 1HG1 ILE A 107      21.975   6.736  -8.921  1.00  0.73           H  
ATOM   1617 2HG1 ILE A 107      22.328   6.603 -10.623  1.00  0.73           H  
ATOM   1618 1HG2 ILE A 107      19.190   5.872  -8.771  1.00  0.73           H  
ATOM   1619 2HG2 ILE A 107      19.419   4.118  -8.824  1.00  0.73           H  
ATOM   1620 3HG2 ILE A 107      20.502   5.128  -7.837  1.00  0.73           H  
ATOM   1621 1HD1 ILE A 107      21.211   8.679 -10.133  1.00  0.73           H  
ATOM   1622 2HD1 ILE A 107      20.202   7.635 -11.154  1.00  0.73           H  
ATOM   1623 3HD1 ILE A 107      19.857   7.793  -9.431  1.00  0.73           H  
ATOM   1624  N   ALA A 108      20.636   2.180 -10.687  1.00  0.73           N  
ATOM   1625  CA  ALA A 108      20.067   0.859 -10.459  1.00  0.73           C  
ATOM   1626  C   ALA A 108      21.158  -0.119 -10.022  1.00  0.73           C  
ATOM   1627  O   ALA A 108      20.959  -0.892  -9.081  1.00  0.73           O  
ATOM   1628  CB  ALA A 108      19.385   0.344 -11.713  1.00  0.73           C  
ATOM   1629  H   ALA A 108      20.561   2.632 -11.601  1.00  0.73           H  
ATOM   1630  HA  ALA A 108      19.334   0.937  -9.657  1.00  0.73           H  
ATOM   1631 1HB  ALA A 108      18.955  -0.634 -11.521  1.00  0.73           H  
ATOM   1632 2HB  ALA A 108      18.600   1.040 -12.012  1.00  0.73           H  
ATOM   1633 3HB  ALA A 108      20.123   0.266 -12.514  1.00  0.73           H  
ATOM   1634  N   ASP A 109      22.343  -0.040 -10.652  1.00  0.72           N  
ATOM   1635  CA  ASP A 109      23.445  -0.924 -10.279  1.00  0.72           C  
ATOM   1636  C   ASP A 109      23.892  -0.680  -8.839  1.00  0.72           C  
ATOM   1637  O   ASP A 109      24.159  -1.632  -8.101  1.00  0.72           O  
ATOM   1638  CB  ASP A 109      24.628  -0.780 -11.241  1.00  0.72           C  
ATOM   1639  CG  ASP A 109      24.392  -1.423 -12.630  1.00  0.72           C  
ATOM   1640  OD1 ASP A 109      23.448  -2.168 -12.782  1.00  0.72           O  
ATOM   1641  OD2 ASP A 109      25.193  -1.188 -13.510  1.00  0.72           O  
ATOM   1642  H   ASP A 109      22.463   0.619 -11.423  1.00  0.72           H  
ATOM   1643  HA  ASP A 109      23.093  -1.949 -10.348  1.00  0.72           H  
ATOM   1644 1HB  ASP A 109      24.834   0.281 -11.387  1.00  0.72           H  
ATOM   1645 2HB  ASP A 109      25.515  -1.223 -10.794  1.00  0.72           H  
ATOM   1646  N   LEU A 110      23.920   0.586  -8.416  1.00  0.71           N  
ATOM   1647  CA  LEU A 110      24.270   0.918  -7.039  1.00  0.71           C  
ATOM   1648  C   LEU A 110      23.270   0.300  -6.081  1.00  0.71           C  
ATOM   1649  O   LEU A 110      23.641  -0.345  -5.098  1.00  0.71           O  
ATOM   1650  CB  LEU A 110      24.311   2.436  -6.834  1.00  0.71           C  
ATOM   1651  CG  LEU A 110      24.567   2.912  -5.392  1.00  0.71           C  
ATOM   1652  CD1 LEU A 110      25.913   2.389  -4.906  1.00  0.71           C  
ATOM   1653  CD2 LEU A 110      24.523   4.437  -5.374  1.00  0.71           C  
ATOM   1654  H   LEU A 110      23.719   1.339  -9.077  1.00  0.71           H  
ATOM   1655  HA  LEU A 110      25.255   0.510  -6.825  1.00  0.71           H  
ATOM   1656 1HB  LEU A 110      25.086   2.851  -7.475  1.00  0.71           H  
ATOM   1657 2HB  LEU A 110      23.358   2.851  -7.148  1.00  0.71           H  
ATOM   1658  HG  LEU A 110      23.794   2.520  -4.728  1.00  0.71           H  
ATOM   1659 1HD1 LEU A 110      26.087   2.731  -3.886  1.00  0.71           H  
ATOM   1660 2HD1 LEU A 110      25.911   1.298  -4.927  1.00  0.71           H  
ATOM   1661 3HD1 LEU A 110      26.706   2.764  -5.550  1.00  0.71           H  
ATOM   1662 1HD2 LEU A 110      24.706   4.796  -4.368  1.00  0.71           H  
ATOM   1663 2HD2 LEU A 110      25.292   4.834  -6.036  1.00  0.71           H  
ATOM   1664 3HD2 LEU A 110      23.547   4.770  -5.710  1.00  0.71           H  
ATOM   1665  N   LEU A 111      21.993   0.480  -6.369  1.00  0.70           N  
ATOM   1666  CA  LEU A 111      20.982  -0.041  -5.480  1.00  0.70           C  
ATOM   1667  C   LEU A 111      21.097  -1.565  -5.382  1.00  0.70           C  
ATOM   1668  O   LEU A 111      21.017  -2.125  -4.281  1.00  0.70           O  
ATOM   1669  CB  LEU A 111      19.612   0.364  -6.014  1.00  0.70           C  
ATOM   1670  CG  LEU A 111      19.271   1.856  -5.951  1.00  0.70           C  
ATOM   1671  CD1 LEU A 111      17.982   2.107  -6.720  1.00  0.70           C  
ATOM   1672  CD2 LEU A 111      19.120   2.269  -4.517  1.00  0.70           C  
ATOM   1673  H   LEU A 111      21.728   1.008  -7.204  1.00  0.70           H  
ATOM   1674  HA  LEU A 111      21.131   0.390  -4.492  1.00  0.70           H  
ATOM   1675 1HB  LEU A 111      19.546   0.057  -7.058  1.00  0.70           H  
ATOM   1676 2HB  LEU A 111      18.852  -0.161  -5.458  1.00  0.70           H  
ATOM   1677  HG  LEU A 111      20.069   2.434  -6.413  1.00  0.70           H  
ATOM   1678 1HD1 LEU A 111      17.724   3.150  -6.690  1.00  0.70           H  
ATOM   1679 2HD1 LEU A 111      18.112   1.800  -7.755  1.00  0.70           H  
ATOM   1680 3HD1 LEU A 111      17.194   1.544  -6.276  1.00  0.70           H  
ATOM   1681 1HD2 LEU A 111      18.886   3.326  -4.491  1.00  0.70           H  
ATOM   1682 2HD2 LEU A 111      18.316   1.700  -4.048  1.00  0.70           H  
ATOM   1683 3HD2 LEU A 111      20.056   2.086  -3.986  1.00  0.70           H  
ATOM   1684  N   LEU A 112      21.361  -2.230  -6.512  1.00  0.69           N  
ATOM   1685  CA  LEU A 112      21.546  -3.678  -6.518  1.00  0.69           C  
ATOM   1686  C   LEU A 112      22.776  -4.081  -5.703  1.00  0.69           C  
ATOM   1687  O   LEU A 112      22.740  -5.055  -4.950  1.00  0.69           O  
ATOM   1688  CB  LEU A 112      21.695  -4.174  -7.958  1.00  0.69           C  
ATOM   1689  CG  LEU A 112      20.443  -4.140  -8.824  1.00  0.69           C  
ATOM   1690  CD1 LEU A 112      20.807  -4.401 -10.275  1.00  0.69           C  
ATOM   1691  CD2 LEU A 112      19.508  -5.214  -8.326  1.00  0.69           C  
ATOM   1692  H   LEU A 112      21.410  -1.720  -7.396  1.00  0.69           H  
ATOM   1693  HA  LEU A 112      20.664  -4.141  -6.072  1.00  0.69           H  
ATOM   1694 1HB  LEU A 112      22.447  -3.563  -8.451  1.00  0.69           H  
ATOM   1695 2HB  LEU A 112      22.053  -5.200  -7.933  1.00  0.69           H  
ATOM   1696  HG  LEU A 112      19.967  -3.167  -8.758  1.00  0.69           H  
ATOM   1697 1HD1 LEU A 112      19.904  -4.384 -10.884  1.00  0.69           H  
ATOM   1698 2HD1 LEU A 112      21.488  -3.625 -10.624  1.00  0.69           H  
ATOM   1699 3HD1 LEU A 112      21.288  -5.371 -10.363  1.00  0.69           H  
ATOM   1700 1HD2 LEU A 112      18.611  -5.246  -8.919  1.00  0.69           H  
ATOM   1701 2HD2 LEU A 112      20.003  -6.182  -8.390  1.00  0.69           H  
ATOM   1702 3HD2 LEU A 112      19.259  -5.004  -7.301  1.00  0.69           H  
ATOM   1703  N   ALA A 113      23.860  -3.302  -5.810  1.00  0.68           N  
ATOM   1704  CA  ALA A 113      25.102  -3.566  -5.081  1.00  0.68           C  
ATOM   1705  C   ALA A 113      24.865  -3.553  -3.581  1.00  0.68           C  
ATOM   1706  O   ALA A 113      25.494  -4.298  -2.826  1.00  0.68           O  
ATOM   1707  CB  ALA A 113      26.157  -2.530  -5.426  1.00  0.68           C  
ATOM   1708  H   ALA A 113      23.842  -2.515  -6.458  1.00  0.68           H  
ATOM   1709  HA  ALA A 113      25.458  -4.554  -5.366  1.00  0.68           H  
ATOM   1710 1HB  ALA A 113      27.076  -2.756  -4.892  1.00  0.68           H  
ATOM   1711 2HB  ALA A 113      26.340  -2.546  -6.500  1.00  0.68           H  
ATOM   1712 3HB  ALA A 113      25.806  -1.546  -5.136  1.00  0.68           H  
ATOM   1713  N   LEU A 114      23.927  -2.717  -3.159  1.00  0.66           N  
ATOM   1714  CA  LEU A 114      23.585  -2.549  -1.762  1.00  0.66           C  
ATOM   1715  C   LEU A 114      22.520  -3.556  -1.276  1.00  0.66           C  
ATOM   1716  O   LEU A 114      22.093  -3.492  -0.121  1.00  0.66           O  
ATOM   1717  CB  LEU A 114      23.130  -1.107  -1.545  1.00  0.66           C  
ATOM   1718  CG  LEU A 114      24.204  -0.039  -1.843  1.00  0.66           C  
ATOM   1719  CD1 LEU A 114      23.600   1.347  -1.714  1.00  0.66           C  
ATOM   1720  CD2 LEU A 114      25.370  -0.221  -0.897  1.00  0.66           C  
ATOM   1721  H   LEU A 114      23.472  -2.117  -3.852  1.00  0.66           H  
ATOM   1722  HA  LEU A 114      24.488  -2.710  -1.177  1.00  0.66           H  
ATOM   1723 1HB  LEU A 114      22.273  -0.913  -2.194  1.00  0.66           H  
ATOM   1724 2HB  LEU A 114      22.828  -0.991  -0.510  1.00  0.66           H  
ATOM   1725  HG  LEU A 114      24.557  -0.157  -2.860  1.00  0.66           H  
ATOM   1726 1HD1 LEU A 114      24.368   2.078  -1.943  1.00  0.66           H  
ATOM   1727 2HD1 LEU A 114      22.773   1.453  -2.417  1.00  0.66           H  
ATOM   1728 3HD1 LEU A 114      23.236   1.500  -0.696  1.00  0.66           H  
ATOM   1729 1HD2 LEU A 114      26.134   0.517  -1.115  1.00  0.66           H  
ATOM   1730 2HD2 LEU A 114      25.029  -0.098   0.135  1.00  0.66           H  
ATOM   1731 3HD2 LEU A 114      25.787  -1.219  -1.027  1.00  0.66           H  
ATOM   1732  N   GLY A 115      22.095  -4.488  -2.148  1.00  0.65           N  
ATOM   1733  CA  GLY A 115      21.113  -5.519  -1.797  1.00  0.65           C  
ATOM   1734  C   GLY A 115      19.656  -5.263  -2.214  1.00  0.65           C  
ATOM   1735  O   GLY A 115      18.757  -6.008  -1.800  1.00  0.65           O  
ATOM   1736  H   GLY A 115      22.474  -4.511  -3.094  1.00  0.65           H  
ATOM   1737 1HA  GLY A 115      21.440  -6.456  -2.249  1.00  0.65           H  
ATOM   1738 2HA  GLY A 115      21.150  -5.677  -0.722  1.00  0.65           H  
ATOM   1739  N   ALA A 116      19.402  -4.230  -3.010  1.00  0.65           N  
ATOM   1740  CA  ALA A 116      18.040  -3.922  -3.453  1.00  0.65           C  
ATOM   1741  C   ALA A 116      17.577  -4.884  -4.532  1.00  0.65           C  
ATOM   1742  O   ALA A 116      18.384  -5.572  -5.155  1.00  0.65           O  
ATOM   1743  CB  ALA A 116      17.940  -2.529  -3.992  1.00  0.65           C  
ATOM   1744  H   ALA A 116      20.158  -3.629  -3.339  1.00  0.65           H  
ATOM   1745  HA  ALA A 116      17.375  -4.014  -2.591  1.00  0.65           H  
ATOM   1746 1HB  ALA A 116      16.911  -2.336  -4.280  1.00  0.65           H  
ATOM   1747 2HB  ALA A 116      18.248  -1.814  -3.229  1.00  0.65           H  
ATOM   1748 3HB  ALA A 116      18.569  -2.446  -4.854  1.00  0.65           H  
ATOM   1749  N   LYS A 117      16.271  -4.939  -4.757  1.00  0.65           N  
ATOM   1750  CA  LYS A 117      15.715  -5.741  -5.841  1.00  0.65           C  
ATOM   1751  C   LYS A 117      15.069  -4.870  -6.917  1.00  0.65           C  
ATOM   1752  O   LYS A 117      14.085  -4.188  -6.653  1.00  0.65           O  
ATOM   1753  CB  LYS A 117      14.665  -6.705  -5.290  1.00  0.65           C  
ATOM   1754  CG  LYS A 117      14.018  -7.589  -6.347  1.00  0.65           C  
ATOM   1755  CD  LYS A 117      12.984  -8.522  -5.735  1.00  0.65           C  
ATOM   1756  CE  LYS A 117      12.297  -9.352  -6.806  1.00  0.65           C  
ATOM   1757  NZ  LYS A 117      11.284 -10.276  -6.227  1.00  0.65           N  
ATOM   1758  H   LYS A 117      15.643  -4.376  -4.183  1.00  0.65           H  
ATOM   1759  HA  LYS A 117      16.519  -6.310  -6.307  1.00  0.65           H  
ATOM   1760 1HB  LYS A 117      15.122  -7.350  -4.540  1.00  0.65           H  
ATOM   1761 2HB  LYS A 117      13.873  -6.136  -4.792  1.00  0.65           H  
ATOM   1762 1HG  LYS A 117      13.528  -6.958  -7.097  1.00  0.65           H  
ATOM   1763 2HG  LYS A 117      14.785  -8.179  -6.846  1.00  0.65           H  
ATOM   1764 1HD  LYS A 117      13.468  -9.188  -5.020  1.00  0.65           H  
ATOM   1765 2HD  LYS A 117      12.232  -7.930  -5.205  1.00  0.65           H  
ATOM   1766 1HE  LYS A 117      11.805  -8.682  -7.512  1.00  0.65           H  
ATOM   1767 2HE  LYS A 117      13.047  -9.938  -7.339  1.00  0.65           H  
ATOM   1768 1HZ  LYS A 117      10.850 -10.808  -6.967  1.00  0.65           H  
ATOM   1769 2HZ  LYS A 117      11.734 -10.906  -5.578  1.00  0.65           H  
ATOM   1770 3HZ  LYS A 117      10.580  -9.737  -5.740  1.00  0.65           H  
ATOM   1771  N   VAL A 118      15.574  -4.911  -8.144  1.00  0.65           N  
ATOM   1772  CA  VAL A 118      14.963  -4.094  -9.194  1.00  0.65           C  
ATOM   1773  C   VAL A 118      13.703  -4.771  -9.726  1.00  0.65           C  
ATOM   1774  O   VAL A 118      13.747  -5.932 -10.133  1.00  0.65           O  
ATOM   1775  CB  VAL A 118      15.985  -3.810 -10.328  1.00  0.65           C  
ATOM   1776  CG1 VAL A 118      15.327  -3.108 -11.458  1.00  0.65           C  
ATOM   1777  CG2 VAL A 118      17.090  -2.886  -9.824  1.00  0.65           C  
ATOM   1778  H   VAL A 118      16.379  -5.488  -8.344  1.00  0.65           H  
ATOM   1779  HA  VAL A 118      14.674  -3.146  -8.767  1.00  0.65           H  
ATOM   1780  HB  VAL A 118      16.402  -4.754 -10.671  1.00  0.65           H  
ATOM   1781 1HG1 VAL A 118      16.050  -2.910 -12.249  1.00  0.65           H  
ATOM   1782 2HG1 VAL A 118      14.534  -3.737 -11.849  1.00  0.65           H  
ATOM   1783 3HG1 VAL A 118      14.906  -2.163 -11.109  1.00  0.65           H  
ATOM   1784 1HG2 VAL A 118      17.806  -2.707 -10.624  1.00  0.65           H  
ATOM   1785 2HG2 VAL A 118      16.668  -1.954  -9.532  1.00  0.65           H  
ATOM   1786 3HG2 VAL A 118      17.583  -3.319  -8.986  1.00  0.65           H  
ATOM   1787  N   VAL A 119      12.573  -4.050  -9.692  1.00  0.66           N  
ATOM   1788  CA  VAL A 119      11.299  -4.618 -10.141  1.00  0.66           C  
ATOM   1789  C   VAL A 119      11.153  -4.546 -11.659  1.00  0.66           C  
ATOM   1790  O   VAL A 119      10.558  -5.427 -12.287  1.00  0.66           O  
ATOM   1791  CB  VAL A 119      10.088  -3.909  -9.455  1.00  0.66           C  
ATOM   1792  CG1 VAL A 119      10.236  -4.006  -7.970  1.00  0.66           C  
ATOM   1793  CG2 VAL A 119       9.932  -2.442  -9.879  1.00  0.66           C  
ATOM   1794  H   VAL A 119      12.624  -3.100  -9.336  1.00  0.66           H  
ATOM   1795  HA  VAL A 119      11.276  -5.667  -9.847  1.00  0.66           H  
ATOM   1796  HB  VAL A 119       9.183  -4.447  -9.721  1.00  0.66           H  
ATOM   1797 1HG1 VAL A 119       9.367  -3.551  -7.504  1.00  0.66           H  
ATOM   1798 2HG1 VAL A 119      10.305  -5.051  -7.670  1.00  0.66           H  
ATOM   1799 3HG1 VAL A 119      11.143  -3.476  -7.662  1.00  0.66           H  
ATOM   1800 1HG2 VAL A 119       9.070  -2.016  -9.369  1.00  0.66           H  
ATOM   1801 2HG2 VAL A 119      10.812  -1.898  -9.605  1.00  0.66           H  
ATOM   1802 3HG2 VAL A 119       9.775  -2.356 -10.936  1.00  0.66           H  
ATOM   1803  N   ARG A 120      11.701  -3.487 -12.239  1.00  0.68           N  
ATOM   1804  CA  ARG A 120      11.653  -3.234 -13.673  1.00  0.68           C  
ATOM   1805  C   ARG A 120      12.952  -2.635 -14.172  1.00  0.68           C  
ATOM   1806  O   ARG A 120      13.584  -1.837 -13.481  1.00  0.68           O  
ATOM   1807  CB  ARG A 120      10.473  -2.336 -14.058  1.00  0.68           C  
ATOM   1808  CG  ARG A 120       9.063  -2.974 -13.867  1.00  0.68           C  
ATOM   1809  CD  ARG A 120       8.879  -4.060 -14.892  1.00  0.68           C  
ATOM   1810  NE  ARG A 120       7.555  -4.677 -14.892  1.00  0.68           N  
ATOM   1811  CZ  ARG A 120       7.182  -5.723 -14.118  1.00  0.68           C  
ATOM   1812  NH1 ARG A 120       8.022  -6.266 -13.256  1.00  0.68           N  
ATOM   1813  NH2 ARG A 120       5.959  -6.223 -14.222  1.00  0.68           N  
ATOM   1814  H   ARG A 120      12.177  -2.825 -11.645  1.00  0.68           H  
ATOM   1815  HA  ARG A 120      11.514  -4.188 -14.181  1.00  0.68           H  
ATOM   1816 1HB  ARG A 120      10.505  -1.421 -13.468  1.00  0.68           H  
ATOM   1817 2HB  ARG A 120      10.575  -2.052 -15.103  1.00  0.68           H  
ATOM   1818 1HG  ARG A 120       8.932  -3.396 -12.881  1.00  0.68           H  
ATOM   1819 2HG  ARG A 120       8.295  -2.213 -14.036  1.00  0.68           H  
ATOM   1820 1HD  ARG A 120       9.052  -3.639 -15.882  1.00  0.68           H  
ATOM   1821 2HD  ARG A 120       9.612  -4.844 -14.707  1.00  0.68           H  
ATOM   1822  HE  ARG A 120       6.872  -4.310 -15.531  1.00  0.68           H  
ATOM   1823 1HH1 ARG A 120       8.980  -5.901 -13.134  1.00  0.68           H  
ATOM   1824 2HH1 ARG A 120       7.725  -7.046 -12.693  1.00  0.68           H  
ATOM   1825 1HH2 ARG A 120       5.296  -5.834 -14.876  1.00  0.68           H  
ATOM   1826 2HH2 ARG A 120       5.689  -7.006 -13.648  1.00  0.68           H  
ATOM   1827  N   GLU A 121      13.304  -2.957 -15.406  1.00  0.69           N  
ATOM   1828  CA  GLU A 121      14.501  -2.404 -16.012  1.00  0.69           C  
ATOM   1829  C   GLU A 121      14.352  -0.894 -16.041  1.00  0.69           C  
ATOM   1830  O   GLU A 121      13.227  -0.408 -16.101  1.00  0.69           O  
ATOM   1831  CB  GLU A 121      14.674  -2.979 -17.421  1.00  0.69           C  
ATOM   1832  CG  GLU A 121      14.965  -4.467 -17.442  1.00  0.69           C  
ATOM   1833  CD  GLU A 121      16.331  -4.800 -16.888  1.00  0.69           C  
ATOM   1834  OE1 GLU A 121      17.296  -4.231 -17.344  1.00  0.69           O  
ATOM   1835  OE2 GLU A 121      16.403  -5.615 -15.999  1.00  0.69           O  
ATOM   1836  H   GLU A 121      12.741  -3.611 -15.931  1.00  0.69           H  
ATOM   1837  HA  GLU A 121      15.353  -2.684 -15.395  1.00  0.69           H  
ATOM   1838 1HB  GLU A 121      13.750  -2.824 -17.978  1.00  0.69           H  
ATOM   1839 2HB  GLU A 121      15.456  -2.467 -17.965  1.00  0.69           H  
ATOM   1840 1HG  GLU A 121      14.209  -4.982 -16.850  1.00  0.69           H  
ATOM   1841 2HG  GLU A 121      14.895  -4.827 -18.467  1.00  0.69           H  
ATOM   1842  N   PRO A 122      15.447  -0.128 -15.989  1.00  0.70           N  
ATOM   1843  CA  PRO A 122      15.422   1.314 -15.952  1.00  0.70           C  
ATOM   1844  C   PRO A 122      14.795   1.900 -17.197  1.00  0.70           C  
ATOM   1845  O   PRO A 122      14.977   1.389 -18.306  1.00  0.70           O  
ATOM   1846  CB  PRO A 122      16.907   1.668 -15.822  1.00  0.70           C  
ATOM   1847  CG  PRO A 122      17.663   0.454 -16.304  1.00  0.70           C  
ATOM   1848  CD  PRO A 122      16.797  -0.722 -15.933  1.00  0.70           C  
ATOM   1849  HA  PRO A 122      14.862   1.616 -15.063  1.00  0.70           H  
ATOM   1850 1HB  PRO A 122      17.127   2.565 -16.422  1.00  0.70           H  
ATOM   1851 2HB  PRO A 122      17.131   1.909 -14.775  1.00  0.70           H  
ATOM   1852 1HG  PRO A 122      17.848   0.526 -17.389  1.00  0.70           H  
ATOM   1853 2HG  PRO A 122      18.646   0.409 -15.816  1.00  0.70           H  
ATOM   1854 1HD  PRO A 122      16.948  -1.510 -16.671  1.00  0.70           H  
ATOM   1855 2HD  PRO A 122      17.023  -1.066 -14.911  1.00  0.70           H  
ATOM   1856  N   PHE A 123      14.085   3.005 -17.002  1.00  0.70           N  
ATOM   1857  CA  PHE A 123      13.389   3.658 -18.102  1.00  0.70           C  
ATOM   1858  C   PHE A 123      14.012   4.983 -18.499  1.00  0.70           C  
ATOM   1859  O   PHE A 123      13.996   5.950 -17.731  1.00  0.70           O  
ATOM   1860  CB  PHE A 123      11.950   3.869 -17.729  1.00  0.70           C  
ATOM   1861  CG  PHE A 123      11.209   2.590 -17.464  1.00  0.70           C  
ATOM   1862  CD1 PHE A 123      10.844   2.244 -16.164  1.00  0.70           C  
ATOM   1863  CD2 PHE A 123      10.909   1.713 -18.488  1.00  0.70           C  
ATOM   1864  CE1 PHE A 123      10.169   1.060 -15.912  1.00  0.70           C  
ATOM   1865  CE2 PHE A 123      10.241   0.535 -18.239  1.00  0.70           C  
ATOM   1866  CZ  PHE A 123       9.864   0.209 -16.952  1.00  0.70           C  
ATOM   1867  H   PHE A 123      14.002   3.362 -16.048  1.00  0.70           H  
ATOM   1868  HA  PHE A 123      13.424   2.998 -18.970  1.00  0.70           H  
ATOM   1869 1HB  PHE A 123      11.880   4.475 -16.862  1.00  0.70           H  
ATOM   1870 2HB  PHE A 123      11.472   4.395 -18.517  1.00  0.70           H  
ATOM   1871  HD1 PHE A 123      11.092   2.919 -15.341  1.00  0.70           H  
ATOM   1872  HD2 PHE A 123      11.204   1.966 -19.507  1.00  0.70           H  
ATOM   1873  HE1 PHE A 123       9.884   0.802 -14.895  1.00  0.70           H  
ATOM   1874  HE2 PHE A 123      10.008  -0.137 -19.062  1.00  0.70           H  
ATOM   1875  HZ  PHE A 123       9.334  -0.720 -16.762  1.00  0.70           H  
ATOM   1876  N   LEU A 124      14.562   5.025 -19.699  1.00  0.71           N  
ATOM   1877  CA  LEU A 124      15.272   6.213 -20.126  1.00  0.71           C  
ATOM   1878  C   LEU A 124      14.417   7.048 -21.093  1.00  0.71           C  
ATOM   1879  O   LEU A 124      13.806   6.510 -22.021  1.00  0.71           O  
ATOM   1880  CB  LEU A 124      16.567   5.749 -20.795  1.00  0.71           C  
ATOM   1881  CG  LEU A 124      17.356   4.700 -19.966  1.00  0.71           C  
ATOM   1882  CD1 LEU A 124      18.628   4.298 -20.702  1.00  0.71           C  
ATOM   1883  CD2 LEU A 124      17.634   5.225 -18.615  1.00  0.71           C  
ATOM   1884  H   LEU A 124      14.523   4.213 -20.301  1.00  0.71           H  
ATOM   1885  HA  LEU A 124      15.508   6.824 -19.254  1.00  0.71           H  
ATOM   1886 1HB  LEU A 124      16.329   5.312 -21.762  1.00  0.71           H  
ATOM   1887 2HB  LEU A 124      17.212   6.615 -20.952  1.00  0.71           H  
ATOM   1888  HG  LEU A 124      16.748   3.798 -19.863  1.00  0.71           H  
ATOM   1889 1HD1 LEU A 124      19.160   3.537 -20.119  1.00  0.71           H  
ATOM   1890 2HD1 LEU A 124      18.369   3.889 -21.676  1.00  0.71           H  
ATOM   1891 3HD1 LEU A 124      19.274   5.150 -20.839  1.00  0.71           H  
ATOM   1892 1HD2 LEU A 124      18.167   4.454 -18.065  1.00  0.71           H  
ATOM   1893 2HD2 LEU A 124      18.238   6.109 -18.681  1.00  0.71           H  
ATOM   1894 3HD2 LEU A 124      16.713   5.467 -18.103  1.00  0.71           H  
ATOM   1895  N   PHE A 125      14.431   8.364 -20.893  1.00  0.72           N  
ATOM   1896  CA  PHE A 125      13.726   9.349 -21.715  1.00  0.72           C  
ATOM   1897  C   PHE A 125      14.725  10.301 -22.358  1.00  0.72           C  
ATOM   1898  O   PHE A 125      15.878  10.342 -21.935  1.00  0.72           O  
ATOM   1899  CB  PHE A 125      12.740  10.122 -20.852  1.00  0.72           C  
ATOM   1900  CG  PHE A 125      11.688   9.262 -20.274  1.00  0.72           C  
ATOM   1901  CD1 PHE A 125      11.895   8.570 -19.098  1.00  0.72           C  
ATOM   1902  CD2 PHE A 125      10.493   9.140 -20.895  1.00  0.72           C  
ATOM   1903  CE1 PHE A 125      10.925   7.778 -18.582  1.00  0.72           C  
ATOM   1904  CE2 PHE A 125       9.517   8.353 -20.386  1.00  0.72           C  
ATOM   1905  CZ  PHE A 125       9.738   7.672 -19.213  1.00  0.72           C  
ATOM   1906  H   PHE A 125      14.918   8.719 -20.072  1.00  0.72           H  
ATOM   1907  HA  PHE A 125      13.182   8.829 -22.502  1.00  0.72           H  
ATOM   1908 1HB  PHE A 125      13.270  10.602 -20.036  1.00  0.72           H  
ATOM   1909 2HB  PHE A 125      12.264  10.903 -21.447  1.00  0.72           H  
ATOM   1910  HD1 PHE A 125      12.846   8.651 -18.589  1.00  0.72           H  
ATOM   1911  HD2 PHE A 125      10.335   9.681 -21.802  1.00  0.72           H  
ATOM   1912  HE1 PHE A 125      11.108   7.232 -17.680  1.00  0.72           H  
ATOM   1913  HE2 PHE A 125       8.558   8.262 -20.905  1.00  0.72           H  
ATOM   1914  HZ  PHE A 125       8.963   7.048 -18.800  1.00  0.72           H  
ATOM   1915  N   ASP A 126      14.313  11.029 -23.396  1.00  0.74           N  
ATOM   1916  CA  ASP A 126      15.208  11.992 -24.065  1.00  0.74           C  
ATOM   1917  C   ASP A 126      14.604  13.385 -24.257  1.00  0.74           C  
ATOM   1918  O   ASP A 126      13.620  13.565 -24.976  1.00  0.74           O  
ATOM   1919  CB  ASP A 126      15.734  11.442 -25.411  1.00  0.74           C  
ATOM   1920  CG  ASP A 126      16.719  12.417 -26.145  1.00  0.74           C  
ATOM   1921  OD1 ASP A 126      16.697  13.578 -25.872  1.00  0.74           O  
ATOM   1922  OD2 ASP A 126      17.529  11.964 -26.921  1.00  0.74           O  
ATOM   1923  H   ASP A 126      13.349  10.922 -23.723  1.00  0.74           H  
ATOM   1924  HA  ASP A 126      16.082  12.124 -23.428  1.00  0.74           H  
ATOM   1925 1HB  ASP A 126      16.248  10.498 -25.235  1.00  0.74           H  
ATOM   1926 2HB  ASP A 126      14.888  11.237 -26.071  1.00  0.74           H  
ATOM   1927  N   GLY A 127      15.187  14.369 -23.570  1.00  0.75           N  
ATOM   1928  CA  GLY A 127      14.740  15.755 -23.627  1.00  0.75           C  
ATOM   1929  C   GLY A 127      13.343  16.036 -23.086  1.00  0.75           C  
ATOM   1930  O   GLY A 127      13.009  15.673 -21.958  1.00  0.75           O  
ATOM   1931  H   GLY A 127      16.030  14.152 -23.035  1.00  0.75           H  
ATOM   1932 1HA  GLY A 127      15.459  16.368 -23.083  1.00  0.75           H  
ATOM   1933 2HA  GLY A 127      14.790  16.084 -24.664  1.00  0.75           H  
ATOM   1934  N   ASP A 128      12.499  16.683 -23.887  1.00  0.77           N  
ATOM   1935  CA  ASP A 128      11.189  17.041 -23.361  1.00  0.77           C  
ATOM   1936  C   ASP A 128      10.263  15.867 -23.257  1.00  0.77           C  
ATOM   1937  O   ASP A 128       9.538  15.513 -24.193  1.00  0.77           O  
ATOM   1938  CB  ASP A 128      10.506  18.121 -24.199  1.00  0.77           C  
ATOM   1939  CG  ASP A 128       9.136  18.618 -23.594  1.00  0.77           C  
ATOM   1940  OD1 ASP A 128       8.571  17.965 -22.719  1.00  0.77           O  
ATOM   1941  OD2 ASP A 128       8.690  19.662 -24.008  1.00  0.77           O  
ATOM   1942  H   ASP A 128      12.774  16.936 -24.825  1.00  0.77           H  
ATOM   1943  HA  ASP A 128      11.332  17.442 -22.361  1.00  0.77           H  
ATOM   1944 1HB  ASP A 128      11.173  18.978 -24.298  1.00  0.77           H  
ATOM   1945 2HB  ASP A 128      10.319  17.733 -25.202  1.00  0.77           H  
ATOM   1946  N   VAL A 129      10.208  15.370 -22.035  1.00  0.79           N  
ATOM   1947  CA  VAL A 129       9.471  14.200 -21.620  1.00  0.79           C  
ATOM   1948  C   VAL A 129       7.987  14.240 -21.964  1.00  0.79           C  
ATOM   1949  O   VAL A 129       7.333  13.202 -21.943  1.00  0.79           O  
ATOM   1950  CB  VAL A 129       9.628  14.042 -20.098  1.00  0.79           C  
ATOM   1951  CG1 VAL A 129      11.097  13.858 -19.778  1.00  0.79           C  
ATOM   1952  CG2 VAL A 129       9.086  15.268 -19.358  1.00  0.79           C  
ATOM   1953  H   VAL A 129      10.876  15.780 -21.390  1.00  0.79           H  
ATOM   1954  HA  VAL A 129       9.921  13.335 -22.111  1.00  0.79           H  
ATOM   1955  HB  VAL A 129       9.094  13.167 -19.778  1.00  0.79           H  
ATOM   1956 1HG1 VAL A 129      11.225  13.740 -18.718  1.00  0.79           H  
ATOM   1957 2HG1 VAL A 129      11.477  12.981 -20.294  1.00  0.79           H  
ATOM   1958 3HG1 VAL A 129      11.649  14.735 -20.103  1.00  0.79           H  
ATOM   1959 1HG2 VAL A 129       9.218  15.125 -18.287  1.00  0.79           H  
ATOM   1960 2HG2 VAL A 129       9.629  16.148 -19.674  1.00  0.79           H  
ATOM   1961 3HG2 VAL A 129       8.033  15.399 -19.573  1.00  0.79           H  
ATOM   1962  N   ALA A 130       7.431  15.411 -22.294  1.00  0.80           N  
ATOM   1963  CA  ALA A 130       6.018  15.497 -22.661  1.00  0.80           C  
ATOM   1964  C   ALA A 130       5.753  14.616 -23.867  1.00  0.80           C  
ATOM   1965  O   ALA A 130       4.706  13.971 -23.976  1.00  0.80           O  
ATOM   1966  CB  ALA A 130       5.635  16.932 -22.966  1.00  0.80           C  
ATOM   1967  H   ALA A 130       8.005  16.263 -22.334  1.00  0.80           H  
ATOM   1968  HA  ALA A 130       5.419  15.126 -21.843  1.00  0.80           H  
ATOM   1969 1HB  ALA A 130       4.583  16.985 -23.233  1.00  0.80           H  
ATOM   1970 2HB  ALA A 130       5.824  17.552 -22.091  1.00  0.80           H  
ATOM   1971 3HB  ALA A 130       6.242  17.296 -23.798  1.00  0.80           H  
ATOM   1972  N   ALA A 131       6.746  14.540 -24.743  1.00  0.80           N  
ATOM   1973  CA  ALA A 131       6.695  13.766 -25.969  1.00  0.80           C  
ATOM   1974  C   ALA A 131       6.488  12.279 -25.693  1.00  0.80           C  
ATOM   1975  O   ALA A 131       6.032  11.532 -26.560  1.00  0.80           O  
ATOM   1976  CB  ALA A 131       7.986  13.973 -26.741  1.00  0.80           C  
ATOM   1977  H   ALA A 131       7.611  15.051 -24.545  1.00  0.80           H  
ATOM   1978  HA  ALA A 131       5.853  14.122 -26.561  1.00  0.80           H  
ATOM   1979 1HB  ALA A 131       7.946  13.416 -27.675  1.00  0.80           H  
ATOM   1980 2HB  ALA A 131       8.116  15.034 -26.952  1.00  0.80           H  
ATOM   1981 3HB  ALA A 131       8.826  13.619 -26.139  1.00  0.80           H  
ATOM   1982  N   GLN A 132       6.902  11.840 -24.508  1.00  0.79           N  
ATOM   1983  CA  GLN A 132       6.869  10.457 -24.096  1.00  0.79           C  
ATOM   1984  C   GLN A 132       5.850  10.193 -22.982  1.00  0.79           C  
ATOM   1985  O   GLN A 132       5.851   9.120 -22.377  1.00  0.79           O  
ATOM   1986  CB  GLN A 132       8.286  10.066 -23.668  1.00  0.79           C  
ATOM   1987  CG  GLN A 132       9.301  10.112 -24.837  1.00  0.79           C  
ATOM   1988  CD  GLN A 132      10.756   9.748 -24.470  1.00  0.79           C  
ATOM   1989  OE1 GLN A 132      11.575  10.651 -24.204  1.00  0.79           O  
ATOM   1990  NE2 GLN A 132      11.060   8.450 -24.451  1.00  0.79           N  
ATOM   1991  H   GLN A 132       7.226  12.506 -23.814  1.00  0.79           H  
ATOM   1992  HA  GLN A 132       6.589   9.848 -24.956  1.00  0.79           H  
ATOM   1993 1HB  GLN A 132       8.620  10.751 -22.887  1.00  0.79           H  
ATOM   1994 2HB  GLN A 132       8.282   9.054 -23.261  1.00  0.79           H  
ATOM   1995 1HG  GLN A 132       8.963   9.399 -25.594  1.00  0.79           H  
ATOM   1996 2HG  GLN A 132       9.305  11.118 -25.253  1.00  0.79           H  
ATOM   1997 1HE2 GLN A 132      11.979   8.135 -24.224  1.00  0.79           H  
ATOM   1998 2HE2 GLN A 132      10.327   7.751 -24.651  1.00  0.79           H  
ATOM   1999  N   ARG A 133       4.936  11.137 -22.736  1.00  0.78           N  
ATOM   2000  CA  ARG A 133       3.946  10.990 -21.659  1.00  0.78           C  
ATOM   2001  C   ARG A 133       3.252   9.621 -21.622  1.00  0.78           C  
ATOM   2002  O   ARG A 133       3.059   9.041 -20.548  1.00  0.78           O  
ATOM   2003  CB  ARG A 133       2.892  12.077 -21.774  1.00  0.78           C  
ATOM   2004  CG  ARG A 133       1.828  12.063 -20.687  1.00  0.78           C  
ATOM   2005  CD  ARG A 133       0.860  13.185 -20.854  1.00  0.78           C  
ATOM   2006  NE  ARG A 133      -0.191  13.155 -19.844  1.00  0.78           N  
ATOM   2007  CZ  ARG A 133      -1.201  14.045 -19.759  1.00  0.78           C  
ATOM   2008  NH1 ARG A 133      -1.288  15.030 -20.626  1.00  0.78           N  
ATOM   2009  NH2 ARG A 133      -2.106  13.928 -18.802  1.00  0.78           N  
ATOM   2010  H   ARG A 133       4.939  12.006 -23.277  1.00  0.78           H  
ATOM   2011  HA  ARG A 133       4.466  11.128 -20.712  1.00  0.78           H  
ATOM   2012 1HB  ARG A 133       3.380  13.053 -21.750  1.00  0.78           H  
ATOM   2013 2HB  ARG A 133       2.387  11.993 -22.736  1.00  0.78           H  
ATOM   2014 1HG  ARG A 133       1.279  11.122 -20.729  1.00  0.78           H  
ATOM   2015 2HG  ARG A 133       2.304  12.164 -19.713  1.00  0.78           H  
ATOM   2016 1HD  ARG A 133       1.389  14.134 -20.770  1.00  0.78           H  
ATOM   2017 2HD  ARG A 133       0.394  13.116 -21.836  1.00  0.78           H  
ATOM   2018  HE  ARG A 133      -0.162  12.413 -19.158  1.00  0.78           H  
ATOM   2019 1HH1 ARG A 133      -0.597  15.121 -21.358  1.00  0.78           H  
ATOM   2020 2HH1 ARG A 133      -2.045  15.695 -20.561  1.00  0.78           H  
ATOM   2021 1HH2 ARG A 133      -2.041  13.171 -18.135  1.00  0.78           H  
ATOM   2022 2HH2 ARG A 133      -2.862  14.593 -18.738  1.00  0.78           H  
ATOM   2023  N   GLU A 134       2.864   9.103 -22.788  1.00  0.77           N  
ATOM   2024  CA  GLU A 134       2.180   7.813 -22.856  1.00  0.77           C  
ATOM   2025  C   GLU A 134       3.063   6.667 -22.352  1.00  0.77           C  
ATOM   2026  O   GLU A 134       2.563   5.699 -21.768  1.00  0.77           O  
ATOM   2027  CB  GLU A 134       1.734   7.527 -24.289  1.00  0.77           C  
ATOM   2028  CG  GLU A 134       0.609   8.434 -24.787  1.00  0.77           C  
ATOM   2029  CD  GLU A 134       0.216   8.171 -26.225  1.00  0.77           C  
ATOM   2030  OE1 GLU A 134       0.885   7.405 -26.878  1.00  0.77           O  
ATOM   2031  OE2 GLU A 134      -0.757   8.739 -26.666  1.00  0.77           O  
ATOM   2032  H   GLU A 134       3.051   9.616 -23.638  1.00  0.77           H  
ATOM   2033  HA  GLU A 134       1.296   7.861 -22.220  1.00  0.77           H  
ATOM   2034 1HB  GLU A 134       2.584   7.642 -24.963  1.00  0.77           H  
ATOM   2035 2HB  GLU A 134       1.394   6.495 -24.365  1.00  0.77           H  
ATOM   2036 1HG  GLU A 134      -0.264   8.289 -24.152  1.00  0.77           H  
ATOM   2037 2HG  GLU A 134       0.927   9.472 -24.685  1.00  0.77           H  
ATOM   2038  N   GLU A 135       4.370   6.757 -22.625  1.00  0.75           N  
ATOM   2039  CA  GLU A 135       5.319   5.727 -22.233  1.00  0.75           C  
ATOM   2040  C   GLU A 135       5.527   5.808 -20.740  1.00  0.75           C  
ATOM   2041  O   GLU A 135       5.609   4.792 -20.054  1.00  0.75           O  
ATOM   2042  CB  GLU A 135       6.654   5.909 -22.951  1.00  0.75           C  
ATOM   2043  CG  GLU A 135       6.640   5.682 -24.460  1.00  0.75           C  
ATOM   2044  CD  GLU A 135       7.971   6.044 -25.104  1.00  0.75           C  
ATOM   2045  OE1 GLU A 135       8.780   6.626 -24.418  1.00  0.75           O  
ATOM   2046  OE2 GLU A 135       8.172   5.748 -26.258  1.00  0.75           O  
ATOM   2047  H   GLU A 135       4.728   7.602 -23.056  1.00  0.75           H  
ATOM   2048  HA  GLU A 135       4.908   4.748 -22.478  1.00  0.75           H  
ATOM   2049 1HB  GLU A 135       7.032   6.909 -22.767  1.00  0.75           H  
ATOM   2050 2HB  GLU A 135       7.368   5.223 -22.528  1.00  0.75           H  
ATOM   2051 1HG  GLU A 135       6.419   4.634 -24.658  1.00  0.75           H  
ATOM   2052 2HG  GLU A 135       5.846   6.288 -24.899  1.00  0.75           H  
ATOM   2053  N   VAL A 136       5.518   7.037 -20.217  1.00  0.74           N  
ATOM   2054  CA  VAL A 136       5.743   7.231 -18.796  1.00  0.74           C  
ATOM   2055  C   VAL A 136       4.629   6.541 -18.051  1.00  0.74           C  
ATOM   2056  O   VAL A 136       4.870   5.783 -17.107  1.00  0.74           O  
ATOM   2057  CB  VAL A 136       5.644   8.718 -18.398  1.00  0.74           C  
ATOM   2058  CG1 VAL A 136       5.729   8.841 -16.882  1.00  0.74           C  
ATOM   2059  CG2 VAL A 136       6.666   9.518 -19.038  1.00  0.74           C  
ATOM   2060  H   VAL A 136       5.423   7.836 -20.845  1.00  0.74           H  
ATOM   2061  HA  VAL A 136       6.702   6.805 -18.511  1.00  0.74           H  
ATOM   2062  HB  VAL A 136       4.676   9.092 -18.700  1.00  0.74           H  
ATOM   2063 1HG1 VAL A 136       5.638   9.872 -16.615  1.00  0.74           H  
ATOM   2064 2HG1 VAL A 136       4.929   8.265 -16.413  1.00  0.74           H  
ATOM   2065 3HG1 VAL A 136       6.695   8.466 -16.542  1.00  0.74           H  
ATOM   2066 1HG2 VAL A 136       6.539  10.550 -18.752  1.00  0.74           H  
ATOM   2067 2HG2 VAL A 136       7.597   9.170 -18.714  1.00  0.74           H  
ATOM   2068 3HG2 VAL A 136       6.585   9.433 -20.106  1.00  0.74           H  
ATOM   2069  N   ALA A 137       3.397   6.803 -18.491  1.00  0.73           N  
ATOM   2070  CA  ALA A 137       2.238   6.211 -17.863  1.00  0.73           C  
ATOM   2071  C   ALA A 137       2.241   4.693 -17.981  1.00  0.73           C  
ATOM   2072  O   ALA A 137       1.964   3.997 -17.002  1.00  0.73           O  
ATOM   2073  CB  ALA A 137       0.983   6.773 -18.492  1.00  0.73           C  
ATOM   2074  H   ALA A 137       3.274   7.445 -19.278  1.00  0.73           H  
ATOM   2075  HA  ALA A 137       2.263   6.470 -16.808  1.00  0.73           H  
ATOM   2076 1HB  ALA A 137       0.108   6.353 -18.001  1.00  0.73           H  
ATOM   2077 2HB  ALA A 137       0.980   7.857 -18.384  1.00  0.73           H  
ATOM   2078 3HB  ALA A 137       0.968   6.515 -19.553  1.00  0.73           H  
ATOM   2079  N   ALA A 138       2.598   4.166 -19.161  1.00  0.72           N  
ATOM   2080  CA  ALA A 138       2.628   2.720 -19.351  1.00  0.72           C  
ATOM   2081  C   ALA A 138       3.637   2.058 -18.432  1.00  0.72           C  
ATOM   2082  O   ALA A 138       3.376   1.001 -17.851  1.00  0.72           O  
ATOM   2083  CB  ALA A 138       2.984   2.396 -20.789  1.00  0.72           C  
ATOM   2084  H   ALA A 138       2.811   4.769 -19.958  1.00  0.72           H  
ATOM   2085  HA  ALA A 138       1.640   2.326 -19.117  1.00  0.72           H  
ATOM   2086 1HB  ALA A 138       2.985   1.319 -20.932  1.00  0.72           H  
ATOM   2087 2HB  ALA A 138       2.252   2.855 -21.455  1.00  0.72           H  
ATOM   2088 3HB  ALA A 138       3.975   2.794 -21.011  1.00  0.72           H  
ATOM   2089  N   TRP A 139       4.791   2.687 -18.287  1.00  0.71           N  
ATOM   2090  CA  TRP A 139       5.833   2.137 -17.455  1.00  0.71           C  
ATOM   2091  C   TRP A 139       5.416   2.204 -16.003  1.00  0.71           C  
ATOM   2092  O   TRP A 139       5.621   1.251 -15.245  1.00  0.71           O  
ATOM   2093  CB  TRP A 139       7.124   2.867 -17.753  1.00  0.71           C  
ATOM   2094  CG  TRP A 139       7.542   2.542 -19.169  1.00  0.71           C  
ATOM   2095  CD1 TRP A 139       7.100   1.473 -19.884  1.00  0.71           C  
ATOM   2096  CD2 TRP A 139       8.446   3.250 -20.045  1.00  0.71           C  
ATOM   2097  NE1 TRP A 139       7.663   1.471 -21.133  1.00  0.71           N  
ATOM   2098  CE2 TRP A 139       8.490   2.544 -21.246  1.00  0.71           C  
ATOM   2099  CE3 TRP A 139       9.200   4.382 -19.912  1.00  0.71           C  
ATOM   2100  CZ2 TRP A 139       9.275   2.953 -22.308  1.00  0.71           C  
ATOM   2101  CZ3 TRP A 139      10.006   4.793 -20.980  1.00  0.71           C  
ATOM   2102  CH2 TRP A 139      10.035   4.099 -22.138  1.00  0.71           C  
ATOM   2103  H   TRP A 139       4.965   3.556 -18.792  1.00  0.71           H  
ATOM   2104  HA  TRP A 139       5.973   1.091 -17.721  1.00  0.71           H  
ATOM   2105 1HB  TRP A 139       6.972   3.945 -17.665  1.00  0.71           H  
ATOM   2106 2HB  TRP A 139       7.899   2.572 -17.059  1.00  0.71           H  
ATOM   2107  HD1 TRP A 139       6.397   0.731 -19.515  1.00  0.71           H  
ATOM   2108  HE1 TRP A 139       7.500   0.790 -21.854  1.00  0.71           H  
ATOM   2109  HE3 TRP A 139       9.173   4.924 -18.981  1.00  0.71           H  
ATOM   2110  HZ2 TRP A 139       9.309   2.406 -23.250  1.00  0.71           H  
ATOM   2111  HZ3 TRP A 139      10.617   5.685 -20.872  1.00  0.71           H  
ATOM   2112  HH2 TRP A 139      10.669   4.454 -22.953  1.00  0.71           H  
ATOM   2113  N   ALA A 140       4.792   3.318 -15.616  1.00  0.71           N  
ATOM   2114  CA  ALA A 140       4.322   3.473 -14.256  1.00  0.71           C  
ATOM   2115  C   ALA A 140       3.287   2.414 -13.924  1.00  0.71           C  
ATOM   2116  O   ALA A 140       3.288   1.872 -12.818  1.00  0.71           O  
ATOM   2117  CB  ALA A 140       3.725   4.832 -14.070  1.00  0.71           C  
ATOM   2118  H   ALA A 140       4.660   4.086 -16.275  1.00  0.71           H  
ATOM   2119  HA  ALA A 140       5.172   3.357 -13.589  1.00  0.71           H  
ATOM   2120 1HB  ALA A 140       3.418   4.935 -13.039  1.00  0.71           H  
ATOM   2121 2HB  ALA A 140       4.445   5.565 -14.312  1.00  0.71           H  
ATOM   2122 3HB  ALA A 140       2.879   4.944 -14.730  1.00  0.71           H  
ATOM   2123  N   GLU A 141       2.412   2.101 -14.889  1.00  0.71           N  
ATOM   2124  CA  GLU A 141       1.404   1.076 -14.681  1.00  0.71           C  
ATOM   2125  C   GLU A 141       2.073  -0.268 -14.450  1.00  0.71           C  
ATOM   2126  O   GLU A 141       1.694  -1.013 -13.541  1.00  0.71           O  
ATOM   2127  CB  GLU A 141       0.419   1.000 -15.854  1.00  0.71           C  
ATOM   2128  CG  GLU A 141      -0.665  -0.052 -15.639  1.00  0.71           C  
ATOM   2129  CD  GLU A 141      -1.782  -0.093 -16.681  1.00  0.71           C  
ATOM   2130  OE1 GLU A 141      -1.498  -0.282 -17.837  1.00  0.71           O  
ATOM   2131  OE2 GLU A 141      -2.939   0.038 -16.292  1.00  0.71           O  
ATOM   2132  H   GLU A 141       2.433   2.608 -15.775  1.00  0.71           H  
ATOM   2133  HA  GLU A 141       0.837   1.330 -13.786  1.00  0.71           H  
ATOM   2134 1HB  GLU A 141      -0.055   1.972 -15.998  1.00  0.71           H  
ATOM   2135 2HB  GLU A 141       0.958   0.757 -16.769  1.00  0.71           H  
ATOM   2136 1HG  GLU A 141      -0.167  -1.021 -15.637  1.00  0.71           H  
ATOM   2137 2HG  GLU A 141      -1.080   0.093 -14.672  1.00  0.71           H  
ATOM   2138  N   LYS A 142       3.102  -0.579 -15.246  1.00  0.74           N  
ATOM   2139  CA  LYS A 142       3.783  -1.850 -15.061  1.00  0.74           C  
ATOM   2140  C   LYS A 142       4.411  -1.925 -13.674  1.00  0.74           C  
ATOM   2141  O   LYS A 142       4.322  -2.960 -13.005  1.00  0.74           O  
ATOM   2142  CB  LYS A 142       4.824  -2.073 -16.158  1.00  0.74           C  
ATOM   2143  CG  LYS A 142       4.199  -2.370 -17.523  1.00  0.74           C  
ATOM   2144  CD  LYS A 142       5.240  -2.633 -18.605  1.00  0.74           C  
ATOM   2145  CE  LYS A 142       4.554  -2.965 -19.934  1.00  0.74           C  
ATOM   2146  NZ  LYS A 142       5.530  -3.308 -21.015  1.00  0.74           N  
ATOM   2147  H   LYS A 142       3.376   0.054 -16.001  1.00  0.74           H  
ATOM   2148  HA  LYS A 142       3.044  -2.646 -15.131  1.00  0.74           H  
ATOM   2149 1HB  LYS A 142       5.441  -1.178 -16.258  1.00  0.74           H  
ATOM   2150 2HB  LYS A 142       5.472  -2.892 -15.887  1.00  0.74           H  
ATOM   2151 1HG  LYS A 142       3.554  -3.244 -17.435  1.00  0.74           H  
ATOM   2152 2HG  LYS A 142       3.584  -1.522 -17.822  1.00  0.74           H  
ATOM   2153 1HD  LYS A 142       5.861  -1.743 -18.733  1.00  0.74           H  
ATOM   2154 2HD  LYS A 142       5.877  -3.465 -18.311  1.00  0.74           H  
ATOM   2155 1HE  LYS A 142       3.884  -3.810 -19.783  1.00  0.74           H  
ATOM   2156 2HE  LYS A 142       3.968  -2.101 -20.251  1.00  0.74           H  
ATOM   2157 1HZ  LYS A 142       5.024  -3.519 -21.865  1.00  0.74           H  
ATOM   2158 2HZ  LYS A 142       6.154  -2.536 -21.182  1.00  0.74           H  
ATOM   2159 3HZ  LYS A 142       6.067  -4.117 -20.736  1.00  0.74           H  
ATOM   2160  N   ILE A 143       4.970  -0.810 -13.207  1.00  0.79           N  
ATOM   2161  CA  ILE A 143       5.530  -0.762 -11.867  1.00  0.79           C  
ATOM   2162  C   ILE A 143       4.457  -0.948 -10.809  1.00  0.79           C  
ATOM   2163  O   ILE A 143       4.635  -1.712  -9.858  1.00  0.79           O  
ATOM   2164  CB  ILE A 143       6.224   0.569 -11.589  1.00  0.79           C  
ATOM   2165  CG1 ILE A 143       7.521   0.711 -12.426  1.00  0.79           C  
ATOM   2166  CG2 ILE A 143       6.438   0.685 -10.163  1.00  0.79           C  
ATOM   2167  CD1 ILE A 143       8.113   2.121 -12.415  1.00  0.79           C  
ATOM   2168  H   ILE A 143       5.026   0.013 -13.811  1.00  0.79           H  
ATOM   2169  HA  ILE A 143       6.259  -1.562 -11.769  1.00  0.79           H  
ATOM   2170  HB  ILE A 143       5.572   1.376 -11.900  1.00  0.79           H  
ATOM   2171 1HG1 ILE A 143       8.269   0.019 -12.035  1.00  0.79           H  
ATOM   2172 2HG1 ILE A 143       7.303   0.439 -13.460  1.00  0.79           H  
ATOM   2173 1HG2 ILE A 143       6.878   1.645  -9.986  1.00  0.79           H  
ATOM   2174 2HG2 ILE A 143       5.500   0.618  -9.625  1.00  0.79           H  
ATOM   2175 3HG2 ILE A 143       7.090  -0.121  -9.839  1.00  0.79           H  
ATOM   2176 1HD1 ILE A 143       9.016   2.141 -13.022  1.00  0.79           H  
ATOM   2177 2HD1 ILE A 143       7.388   2.820 -12.825  1.00  0.79           H  
ATOM   2178 3HD1 ILE A 143       8.358   2.409 -11.400  1.00  0.79           H  
ATOM   2179  N   ALA A 144       3.336  -0.254 -10.977  1.00  0.89           N  
ATOM   2180  CA  ALA A 144       2.256  -0.317 -10.015  1.00  0.89           C  
ATOM   2181  C   ALA A 144       1.752  -1.740  -9.841  1.00  0.89           C  
ATOM   2182  O   ALA A 144       1.374  -2.132  -8.735  1.00  0.89           O  
ATOM   2183  CB  ALA A 144       1.120   0.566 -10.465  1.00  0.89           C  
ATOM   2184  H   ALA A 144       3.248   0.362 -11.782  1.00  0.89           H  
ATOM   2185  HA  ALA A 144       2.639   0.033  -9.058  1.00  0.89           H  
ATOM   2186 1HB  ALA A 144       0.339   0.527  -9.715  1.00  0.89           H  
ATOM   2187 2HB  ALA A 144       1.455   1.585 -10.591  1.00  0.89           H  
ATOM   2188 3HB  ALA A 144       0.741   0.202 -11.417  1.00  0.89           H  
ATOM   2189  N   LYS A 145       1.727  -2.500 -10.943  1.00  1.04           N  
ATOM   2190  CA  LYS A 145       1.313  -3.898 -10.935  1.00  1.04           C  
ATOM   2191  C   LYS A 145       2.391  -4.810 -10.334  1.00  1.04           C  
ATOM   2192  O   LYS A 145       2.080  -5.773  -9.630  1.00  1.04           O  
ATOM   2193  CB  LYS A 145       0.969  -4.338 -12.360  1.00  1.04           C  
ATOM   2194  CG  LYS A 145      -0.319  -3.714 -12.916  1.00  1.04           C  
ATOM   2195  CD  LYS A 145      -0.572  -4.132 -14.361  1.00  1.04           C  
ATOM   2196  CE  LYS A 145      -1.881  -3.549 -14.885  1.00  1.04           C  
ATOM   2197  NZ  LYS A 145      -2.082  -3.830 -16.337  1.00  1.04           N  
ATOM   2198  H   LYS A 145       2.000  -2.078 -11.833  1.00  1.04           H  
ATOM   2199  HA  LYS A 145       0.420  -3.986 -10.319  1.00  1.04           H  
ATOM   2200 1HB  LYS A 145       1.789  -4.056 -13.027  1.00  1.04           H  
ATOM   2201 2HB  LYS A 145       0.873  -5.421 -12.396  1.00  1.04           H  
ATOM   2202 1HG  LYS A 145      -1.166  -4.018 -12.302  1.00  1.04           H  
ATOM   2203 2HG  LYS A 145      -0.235  -2.627 -12.876  1.00  1.04           H  
ATOM   2204 1HD  LYS A 145       0.248  -3.764 -14.985  1.00  1.04           H  
ATOM   2205 2HD  LYS A 145      -0.606  -5.217 -14.433  1.00  1.04           H  
ATOM   2206 1HE  LYS A 145      -2.708  -3.980 -14.327  1.00  1.04           H  
ATOM   2207 2HE  LYS A 145      -1.879  -2.478 -14.728  1.00  1.04           H  
ATOM   2208 1HZ  LYS A 145      -2.956  -3.421 -16.642  1.00  1.04           H  
ATOM   2209 2HZ  LYS A 145      -1.321  -3.418 -16.865  1.00  1.04           H  
ATOM   2210 3HZ  LYS A 145      -2.101  -4.823 -16.494  1.00  1.04           H  
ATOM   2211  N   ALA A 146       3.663  -4.511 -10.627  1.00  1.23           N  
ATOM   2212  CA  ALA A 146       4.814  -5.287 -10.159  1.00  1.23           C  
ATOM   2213  C   ALA A 146       4.968  -5.338  -8.646  1.00  1.23           C  
ATOM   2214  O   ALA A 146       5.414  -6.350  -8.098  1.00  1.23           O  
ATOM   2215  CB  ALA A 146       6.094  -4.699 -10.711  1.00  1.23           C  
ATOM   2216  H   ALA A 146       3.851  -3.714 -11.235  1.00  1.23           H  
ATOM   2217  HA  ALA A 146       4.688  -6.305 -10.525  1.00  1.23           H  
ATOM   2218 1HB  ALA A 146       6.940  -5.305 -10.400  1.00  1.23           H  
ATOM   2219 2HB  ALA A 146       6.036  -4.670 -11.784  1.00  1.23           H  
ATOM   2220 3HB  ALA A 146       6.217  -3.689 -10.337  1.00  1.23           H  
ATOM   2221  N   VAL A 147       4.633  -4.236  -7.989  1.00  1.46           N  
ATOM   2222  CA  VAL A 147       4.844  -4.105  -6.558  1.00  1.46           C  
ATOM   2223  C   VAL A 147       3.856  -3.166  -5.883  1.00  1.46           C  
ATOM   2224  O   VAL A 147       3.050  -3.606  -5.063  1.00  1.46           O  
ATOM   2225  OXT VAL A 147       4.015  -1.956  -5.980  1.00  1.46           O  
ATOM   2226  CB  VAL A 147       6.295  -3.617  -6.353  1.00  1.46           C  
ATOM   2227  CG1 VAL A 147       6.501  -2.328  -7.121  1.00  1.46           C  
ATOM   2228  CG2 VAL A 147       6.582  -3.378  -4.869  1.00  1.46           C  
ATOM   2229  H   VAL A 147       4.285  -3.440  -8.528  1.00  1.46           H  
ATOM   2230  HA  VAL A 147       4.739  -5.093  -6.110  1.00  1.46           H  
ATOM   2231  HB  VAL A 147       6.985  -4.364  -6.752  1.00  1.46           H  
ATOM   2232 1HG1 VAL A 147       7.504  -2.021  -6.996  1.00  1.46           H  
ATOM   2233 2HG1 VAL A 147       6.311  -2.493  -8.175  1.00  1.46           H  
ATOM   2234 3HG1 VAL A 147       5.829  -1.556  -6.753  1.00  1.46           H  
ATOM   2235 1HG2 VAL A 147       7.601  -3.030  -4.750  1.00  1.46           H  
ATOM   2236 2HG2 VAL A 147       5.898  -2.623  -4.480  1.00  1.46           H  
ATOM   2237 3HG2 VAL A 147       6.450  -4.307  -4.315  1.00  1.46           H  
ENDMDL

REMARK ID 642348 DOMAINID 635927 MODEL 2 1akq-n02
MODEL     2
ATOM      1  N   MET A   1       0.764  -0.873   1.097  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.940  -0.576   0.291  1.00  0.82           C  
ATOM      3  C   MET A   1       2.230   0.916   0.225  1.00  0.82           C  
ATOM      4  O   MET A   1       1.339   1.725  -0.081  1.00  0.82           O  
ATOM      5  CB  MET A   1       1.771  -1.133  -1.114  1.00  0.82           C  
ATOM      6  CG  MET A   1       1.652  -2.650  -1.212  1.00  0.82           C  
ATOM      7  SD  MET A   1       3.134  -3.492  -0.618  1.00  0.82           S  
ATOM      8  CE  MET A   1       4.311  -2.995  -1.881  1.00  0.82           C  
ATOM      9 1H   MET A   1       0.530  -1.852   1.000  1.00  0.82           H  
ATOM     10 2H   MET A   1       0.969  -0.666   2.068  1.00  0.82           H  
ATOM     11 3H   MET A   1      -0.009  -0.301   0.781  1.00  0.82           H  
ATOM     12  HA  MET A   1       2.792  -1.062   0.749  1.00  0.82           H  
ATOM     13 1HB  MET A   1       0.879  -0.702  -1.562  1.00  0.82           H  
ATOM     14 2HB  MET A   1       2.625  -0.828  -1.723  1.00  0.82           H  
ATOM     15 1HG  MET A   1       0.801  -2.991  -0.629  1.00  0.82           H  
ATOM     16 2HG  MET A   1       1.493  -2.933  -2.256  1.00  0.82           H  
ATOM     17 1HE  MET A   1       5.281  -3.437  -1.673  1.00  0.82           H  
ATOM     18 2HE  MET A   1       3.963  -3.337  -2.849  1.00  0.82           H  
ATOM     19 3HE  MET A   1       4.398  -1.907  -1.896  1.00  0.82           H  
ATOM     20  N   LYS A   2       3.487   1.260   0.498  1.00  0.76           N  
ATOM     21  CA  LYS A   2       3.926   2.657   0.478  1.00  0.76           C  
ATOM     22  C   LYS A   2       5.078   2.894  -0.515  1.00  0.76           C  
ATOM     23  O   LYS A   2       6.077   2.150  -0.513  1.00  0.76           O  
ATOM     24  CB  LYS A   2       4.388   3.049   1.888  1.00  0.76           C  
ATOM     25  CG  LYS A   2       3.317   3.057   2.974  1.00  0.76           C  
ATOM     26  CD  LYS A   2       3.930   3.491   4.301  1.00  0.76           C  
ATOM     27  CE  LYS A   2       2.934   3.409   5.454  1.00  0.76           C  
ATOM     28  NZ  LYS A   2       1.869   4.449   5.360  1.00  0.76           N  
ATOM     29  H   LYS A   2       4.145   0.515   0.764  1.00  0.76           H  
ATOM     30  HA  LYS A   2       3.090   3.289   0.180  1.00  0.76           H  
ATOM     31 1HB  LYS A   2       5.195   2.387   2.213  1.00  0.76           H  
ATOM     32 2HB  LYS A   2       4.760   4.031   1.873  1.00  0.76           H  
ATOM     33 1HG  LYS A   2       2.522   3.753   2.710  1.00  0.76           H  
ATOM     34 2HG  LYS A   2       2.892   2.063   3.086  1.00  0.76           H  
ATOM     35 1HD  LYS A   2       4.781   2.854   4.526  1.00  0.76           H  
ATOM     36 2HD  LYS A   2       4.282   4.519   4.212  1.00  0.76           H  
ATOM     37 1HE  LYS A   2       2.467   2.426   5.445  1.00  0.76           H  
ATOM     38 2HE  LYS A   2       3.469   3.537   6.394  1.00  0.76           H  
ATOM     39 1HZ  LYS A   2       1.231   4.368   6.129  1.00  0.76           H  
ATOM     40 2HZ  LYS A   2       2.282   5.370   5.375  1.00  0.76           H  
ATOM     41 3HZ  LYS A   2       1.334   4.356   4.485  1.00  0.76           H  
ATOM     42  N   ALA A   3       4.986   3.994  -1.288  1.00  0.71           N  
ATOM     43  CA  ALA A   3       6.038   4.345  -2.245  1.00  0.71           C  
ATOM     44  C   ALA A   3       6.566   5.764  -2.063  1.00  0.71           C  
ATOM     45  O   ALA A   3       5.801   6.709  -1.856  1.00  0.71           O  
ATOM     46  CB  ALA A   3       5.528   4.230  -3.672  1.00  0.71           C  
ATOM     47  H   ALA A   3       4.147   4.569  -1.229  1.00  0.71           H  
ATOM     48  HA  ALA A   3       6.851   3.654  -2.097  1.00  0.71           H  
ATOM     49 1HB  ALA A   3       6.341   4.466  -4.362  1.00  0.71           H  
ATOM     50 2HB  ALA A   3       5.171   3.216  -3.853  1.00  0.71           H  
ATOM     51 3HB  ALA A   3       4.729   4.923  -3.814  1.00  0.71           H  
ATOM     52  N   LEU A   4       7.877   5.893  -2.194  1.00  0.67           N  
ATOM     53  CA  LEU A   4       8.559   7.177  -2.110  1.00  0.67           C  
ATOM     54  C   LEU A   4       9.225   7.498  -3.429  1.00  0.67           C  
ATOM     55  O   LEU A   4       9.977   6.668  -3.949  1.00  0.67           O  
ATOM     56  CB  LEU A   4       9.628   7.154  -1.015  1.00  0.67           C  
ATOM     57  CG  LEU A   4      10.474   8.414  -0.857  1.00  0.67           C  
ATOM     58  CD1 LEU A   4       9.603   9.558  -0.371  1.00  0.67           C  
ATOM     59  CD2 LEU A   4      11.593   8.119   0.103  1.00  0.67           C  
ATOM     60  H   LEU A   4       8.425   5.044  -2.343  1.00  0.67           H  
ATOM     61  HA  LEU A   4       7.829   7.952  -1.885  1.00  0.67           H  
ATOM     62 1HB  LEU A   4       9.140   6.997  -0.077  1.00  0.67           H  
ATOM     63 2HB  LEU A   4      10.301   6.313  -1.195  1.00  0.67           H  
ATOM     64  HG  LEU A   4      10.892   8.700  -1.823  1.00  0.67           H  
ATOM     65 1HD1 LEU A   4      10.211  10.441  -0.274  1.00  0.67           H  
ATOM     66 2HD1 LEU A   4       8.818   9.740  -1.089  1.00  0.67           H  
ATOM     67 3HD1 LEU A   4       9.163   9.300   0.592  1.00  0.67           H  
ATOM     68 1HD2 LEU A   4      12.219   8.994   0.227  1.00  0.67           H  
ATOM     69 2HD2 LEU A   4      11.186   7.827   1.076  1.00  0.67           H  
ATOM     70 3HD2 LEU A   4      12.172   7.311  -0.308  1.00  0.67           H  
ATOM     71  N   ILE A   5       8.935   8.669  -3.974  1.00  0.64           N  
ATOM     72  CA  ILE A   5       9.558   9.071  -5.220  1.00  0.64           C  
ATOM     73  C   ILE A   5      10.429  10.300  -4.988  1.00  0.64           C  
ATOM     74  O   ILE A   5       9.934  11.342  -4.551  1.00  0.64           O  
ATOM     75  CB  ILE A   5       8.513   9.417  -6.289  1.00  0.64           C  
ATOM     76  CG1 ILE A   5       7.590   8.249  -6.564  1.00  0.64           C  
ATOM     77  CG2 ILE A   5       9.228   9.836  -7.605  1.00  0.64           C  
ATOM     78  CD1 ILE A   5       6.482   8.609  -7.495  1.00  0.64           C  
ATOM     79  H   ILE A   5       8.277   9.288  -3.501  1.00  0.64           H  
ATOM     80  HA  ILE A   5      10.185   8.264  -5.584  1.00  0.64           H  
ATOM     81  HB  ILE A   5       7.919  10.223  -5.937  1.00  0.64           H  
ATOM     82 1HG1 ILE A   5       8.142   7.454  -6.978  1.00  0.64           H  
ATOM     83 2HG1 ILE A   5       7.149   7.910  -5.624  1.00  0.64           H  
ATOM     84 1HG2 ILE A   5       8.485  10.096  -8.358  1.00  0.64           H  
ATOM     85 2HG2 ILE A   5       9.873  10.697  -7.419  1.00  0.64           H  
ATOM     86 3HG2 ILE A   5       9.837   9.007  -7.969  1.00  0.64           H  
ATOM     87 1HD1 ILE A   5       5.853   7.759  -7.655  1.00  0.64           H  
ATOM     88 2HD1 ILE A   5       5.914   9.400  -7.051  1.00  0.64           H  
ATOM     89 3HD1 ILE A   5       6.886   8.942  -8.451  1.00  0.64           H  
ATOM     90  N   LEU A   6      11.712  10.187  -5.275  1.00  0.64           N  
ATOM     91  CA  LEU A   6      12.599  11.327  -5.088  1.00  0.64           C  
ATOM     92  C   LEU A   6      12.968  11.899  -6.440  1.00  0.64           C  
ATOM     93  O   LEU A   6      13.162  11.133  -7.388  1.00  0.64           O  
ATOM     94  CB  LEU A   6      13.854  10.921  -4.315  1.00  0.64           C  
ATOM     95  CG  LEU A   6      13.601  10.332  -2.937  1.00  0.64           C  
ATOM     96  CD1 LEU A   6      14.865   9.997  -2.328  1.00  0.64           C  
ATOM     97  CD2 LEU A   6      12.906  11.270  -2.110  1.00  0.64           C  
ATOM     98  H   LEU A   6      12.061   9.302  -5.641  1.00  0.64           H  
ATOM     99  HA  LEU A   6      12.080  12.089  -4.520  1.00  0.64           H  
ATOM    100 1HB  LEU A   6      14.397  10.181  -4.902  1.00  0.64           H  
ATOM    101 2HB  LEU A   6      14.487  11.801  -4.196  1.00  0.64           H  
ATOM    102  HG  LEU A   6      12.995   9.447  -3.031  1.00  0.64           H  
ATOM    103 1HD1 LEU A   6      14.679   9.578  -1.363  1.00  0.64           H  
ATOM    104 2HD1 LEU A   6      15.408   9.295  -2.939  1.00  0.64           H  
ATOM    105 3HD1 LEU A   6      15.433  10.911  -2.231  1.00  0.64           H  
ATOM    106 1HD2 LEU A   6      12.732  10.841  -1.133  1.00  0.64           H  
ATOM    107 2HD2 LEU A   6      13.506  12.174  -2.012  1.00  0.64           H  
ATOM    108 3HD2 LEU A   6      11.954  11.502  -2.587  1.00  0.64           H  
ATOM    109  N   TYR A   7      13.110  13.220  -6.528  1.00  0.67           N  
ATOM    110  CA  TYR A   7      13.480  13.801  -7.815  1.00  0.67           C  
ATOM    111  C   TYR A   7      14.438  14.981  -7.779  1.00  0.67           C  
ATOM    112  O   TYR A   7      14.568  15.677  -6.775  1.00  0.67           O  
ATOM    113  CB  TYR A   7      12.209  14.213  -8.573  1.00  0.67           C  
ATOM    114  CG  TYR A   7      11.394  15.257  -7.870  1.00  0.67           C  
ATOM    115  CD1 TYR A   7      11.610  16.599  -8.115  1.00  0.67           C  
ATOM    116  CD2 TYR A   7      10.410  14.859  -6.967  1.00  0.67           C  
ATOM    117  CE1 TYR A   7      10.858  17.546  -7.446  1.00  0.67           C  
ATOM    118  CE2 TYR A   7       9.658  15.806  -6.309  1.00  0.67           C  
ATOM    119  CZ  TYR A   7       9.880  17.142  -6.538  1.00  0.67           C  
ATOM    120  OH  TYR A   7       9.129  18.085  -5.868  1.00  0.67           O  
ATOM    121  H   TYR A   7      12.895  13.802  -5.715  1.00  0.67           H  
ATOM    122  HA  TYR A   7      13.967  13.019  -8.362  1.00  0.67           H  
ATOM    123 1HB  TYR A   7      12.480  14.595  -9.555  1.00  0.67           H  
ATOM    124 2HB  TYR A   7      11.583  13.339  -8.722  1.00  0.67           H  
ATOM    125  HD1 TYR A   7      12.380  16.908  -8.826  1.00  0.67           H  
ATOM    126  HD2 TYR A   7      10.238  13.798  -6.773  1.00  0.67           H  
ATOM    127  HE1 TYR A   7      11.034  18.605  -7.627  1.00  0.67           H  
ATOM    128  HE2 TYR A   7       8.894  15.497  -5.598  1.00  0.67           H  
ATOM    129  HH  TYR A   7       8.551  17.640  -5.240  1.00  0.67           H  
ATOM    130  N   ALA A   8      15.102  15.238  -8.910  1.00  0.70           N  
ATOM    131  CA  ALA A   8      15.989  16.404  -8.973  1.00  0.70           C  
ATOM    132  C   ALA A   8      16.093  17.036 -10.359  1.00  0.70           C  
ATOM    133  O   ALA A   8      16.605  16.411 -11.295  1.00  0.70           O  
ATOM    134  CB  ALA A   8      17.364  15.978  -8.544  1.00  0.70           C  
ATOM    135  H   ALA A   8      14.998  14.589  -9.693  1.00  0.70           H  
ATOM    136  HA  ALA A   8      15.603  17.160  -8.286  1.00  0.70           H  
ATOM    137 1HB  ALA A   8      17.990  16.816  -8.562  1.00  0.70           H  
ATOM    138 2HB  ALA A   8      17.330  15.566  -7.554  1.00  0.70           H  
ATOM    139 3HB  ALA A   8      17.743  15.228  -9.236  1.00  0.70           H  
ATOM    140  N   ASP A   9      15.615  18.295 -10.463  1.00  0.73           N  
ATOM    141  CA  ASP A   9      15.600  19.059 -11.721  1.00  0.73           C  
ATOM    142  C   ASP A   9      15.294  20.545 -11.589  1.00  0.73           C  
ATOM    143  O   ASP A   9      14.113  20.885 -11.499  1.00  0.73           O  
ATOM    144  CB  ASP A   9      14.592  18.487 -12.657  1.00  0.73           C  
ATOM    145  CG  ASP A   9      14.520  19.107 -14.057  1.00  0.73           C  
ATOM    146  OD1 ASP A   9      15.015  20.174 -14.291  1.00  0.73           O  
ATOM    147  OD2 ASP A   9      13.899  18.485 -14.902  1.00  0.73           O  
ATOM    148  H   ASP A   9      15.239  18.727  -9.627  1.00  0.73           H  
ATOM    149  HA  ASP A   9      16.570  18.916 -12.192  1.00  0.73           H  
ATOM    150 1HB  ASP A   9      14.922  17.487 -12.802  1.00  0.73           H  
ATOM    151 2HB  ASP A   9      13.610  18.503 -12.188  1.00  0.73           H  
ATOM    152  N   PRO A  10      16.270  21.450 -11.643  1.00  0.76           N  
ATOM    153  CA  PRO A  10      16.090  22.890 -11.541  1.00  0.76           C  
ATOM    154  C   PRO A  10      15.025  23.464 -12.505  1.00  0.76           C  
ATOM    155  O   PRO A  10      14.451  24.518 -12.216  1.00  0.76           O  
ATOM    156  CB  PRO A  10      17.484  23.402 -11.917  1.00  0.76           C  
ATOM    157  CG  PRO A  10      18.420  22.297 -11.481  1.00  0.76           C  
ATOM    158  CD  PRO A  10      17.673  21.023 -11.789  1.00  0.76           C  
ATOM    159  HA  PRO A  10      15.847  23.146 -10.502  1.00  0.76           H  
ATOM    160 1HB  PRO A  10      17.526  23.601 -13.004  1.00  0.76           H  
ATOM    161 2HB  PRO A  10      17.681  24.356 -11.408  1.00  0.76           H  
ATOM    162 1HG  PRO A  10      19.375  22.360 -12.025  1.00  0.76           H  
ATOM    163 2HG  PRO A  10      18.660  22.383 -10.404  1.00  0.76           H  
ATOM    164 1HD  PRO A  10      17.875  20.695 -12.824  1.00  0.76           H  
ATOM    165 2HD  PRO A  10      17.946  20.260 -11.036  1.00  0.76           H  
ATOM    166  N   ASP A  11      14.791  22.811 -13.659  1.00  0.76           N  
ATOM    167  CA  ASP A  11      13.817  23.294 -14.645  1.00  0.76           C  
ATOM    168  C   ASP A  11      12.421  22.656 -14.517  1.00  0.76           C  
ATOM    169  O   ASP A  11      11.488  23.049 -15.223  1.00  0.76           O  
ATOM    170  CB  ASP A  11      14.352  23.069 -16.062  1.00  0.76           C  
ATOM    171  CG  ASP A  11      15.584  23.956 -16.393  1.00  0.76           C  
ATOM    172  OD1 ASP A  11      15.732  24.999 -15.794  1.00  0.76           O  
ATOM    173  OD2 ASP A  11      16.349  23.580 -17.249  1.00  0.76           O  
ATOM    174  H   ASP A  11      15.240  21.913 -13.856  1.00  0.76           H  
ATOM    175  HA  ASP A  11      13.701  24.367 -14.499  1.00  0.76           H  
ATOM    176 1HB  ASP A  11      14.642  22.015 -16.163  1.00  0.76           H  
ATOM    177 2HB  ASP A  11      13.564  23.263 -16.786  1.00  0.76           H  
ATOM    178  N   GLY A  12      12.279  21.667 -13.638  1.00  0.75           N  
ATOM    179  CA  GLY A  12      11.000  21.000 -13.375  1.00  0.75           C  
ATOM    180  C   GLY A  12      10.513  19.867 -14.315  1.00  0.75           C  
ATOM    181  O   GLY A  12       9.458  19.291 -14.051  1.00  0.75           O  
ATOM    182  H   GLY A  12      13.085  21.386 -13.078  1.00  0.75           H  
ATOM    183 1HA  GLY A  12      11.052  20.600 -12.362  1.00  0.75           H  
ATOM    184 2HA  GLY A  12      10.227  21.766 -13.338  1.00  0.75           H  
ATOM    185  N   LEU A  13      11.238  19.510 -15.377  1.00  0.73           N  
ATOM    186  CA  LEU A  13      10.729  18.456 -16.281  1.00  0.73           C  
ATOM    187  C   LEU A  13      10.620  17.118 -15.574  1.00  0.73           C  
ATOM    188  O   LEU A  13       9.639  16.377 -15.708  1.00  0.73           O  
ATOM    189  CB  LEU A  13      11.679  18.292 -17.460  1.00  0.73           C  
ATOM    190  CG  LEU A  13      11.710  19.426 -18.461  1.00  0.73           C  
ATOM    191  CD1 LEU A  13      12.873  19.204 -19.405  1.00  0.73           C  
ATOM    192  CD2 LEU A  13      10.395  19.440 -19.231  1.00  0.73           C  
ATOM    193  H   LEU A  13      12.130  19.960 -15.558  1.00  0.73           H  
ATOM    194  HA  LEU A  13       9.746  18.749 -16.639  1.00  0.73           H  
ATOM    195 1HB  LEU A  13      12.690  18.166 -17.073  1.00  0.73           H  
ATOM    196 2HB  LEU A  13      11.408  17.383 -17.996  1.00  0.73           H  
ATOM    197  HG  LEU A  13      11.850  20.379 -17.945  1.00  0.73           H  
ATOM    198 1HD1 LEU A  13      12.909  20.005 -20.141  1.00  0.73           H  
ATOM    199 2HD1 LEU A  13      13.802  19.191 -18.832  1.00  0.73           H  
ATOM    200 3HD1 LEU A  13      12.749  18.262 -19.903  1.00  0.73           H  
ATOM    201 1HD2 LEU A  13      10.406  20.246 -19.964  1.00  0.73           H  
ATOM    202 2HD2 LEU A  13      10.278  18.489 -19.741  1.00  0.73           H  
ATOM    203 3HD2 LEU A  13       9.569  19.589 -18.539  1.00  0.73           H  
ATOM    204  N   THR A  14      11.618  16.850 -14.773  1.00  0.70           N  
ATOM    205  CA  THR A  14      11.719  15.652 -13.996  1.00  0.70           C  
ATOM    206  C   THR A  14      10.602  15.684 -12.953  1.00  0.70           C  
ATOM    207  O   THR A  14       9.872  14.723 -12.766  1.00  0.70           O  
ATOM    208  CB  THR A  14      13.085  15.672 -13.371  1.00  0.70           C  
ATOM    209  OG1 THR A  14      14.047  15.786 -14.421  1.00  0.70           O  
ATOM    210  CG2 THR A  14      13.399  14.627 -12.686  1.00  0.70           C  
ATOM    211  H   THR A  14      12.398  17.514 -14.733  1.00  0.70           H  
ATOM    212  HA  THR A  14      11.597  14.782 -14.641  1.00  0.70           H  
ATOM    213  HB  THR A  14      13.100  16.459 -12.718  1.00  0.70           H  
ATOM    214  HG1 THR A  14      14.052  16.721 -14.739  1.00  0.70           H  
ATOM    215 1HG2 THR A  14      14.397  14.744 -12.265  1.00  0.70           H  
ATOM    216 2HG2 THR A  14      12.675  14.510 -11.892  1.00  0.70           H  
ATOM    217 3HG2 THR A  14      13.384  13.809 -13.383  1.00  0.70           H  
ATOM    218  N   LYS A  15      10.408  16.833 -12.316  1.00  0.67           N  
ATOM    219  CA  LYS A  15       9.333  16.951 -11.338  1.00  0.67           C  
ATOM    220  C   LYS A  15       7.989  16.573 -11.981  1.00  0.67           C  
ATOM    221  O   LYS A  15       7.169  15.883 -11.364  1.00  0.67           O  
ATOM    222  CB  LYS A  15       9.295  18.356 -10.757  1.00  0.67           C  
ATOM    223  CG  LYS A  15       8.228  18.582  -9.707  1.00  0.67           C  
ATOM    224  CD  LYS A  15       8.333  19.988  -9.118  1.00  0.67           C  
ATOM    225  CE  LYS A  15       7.242  20.250  -8.092  1.00  0.67           C  
ATOM    226  NZ  LYS A  15       7.346  21.621  -7.512  1.00  0.67           N  
ATOM    227  H   LYS A  15      11.006  17.621 -12.515  1.00  0.67           H  
ATOM    228  HA  LYS A  15       9.524  16.251 -10.524  1.00  0.67           H  
ATOM    229 1HB  LYS A  15      10.264  18.599 -10.324  1.00  0.67           H  
ATOM    230 2HB  LYS A  15       9.107  19.067 -11.554  1.00  0.67           H  
ATOM    231 1HG  LYS A  15       7.248  18.465 -10.171  1.00  0.67           H  
ATOM    232 2HG  LYS A  15       8.319  17.844  -8.917  1.00  0.67           H  
ATOM    233 1HD  LYS A  15       9.304  20.110  -8.638  1.00  0.67           H  
ATOM    234 2HD  LYS A  15       8.249  20.722  -9.919  1.00  0.67           H  
ATOM    235 1HE  LYS A  15       6.270  20.140  -8.570  1.00  0.67           H  
ATOM    236 2HE  LYS A  15       7.325  19.519  -7.289  1.00  0.67           H  
ATOM    237 1HZ  LYS A  15       6.609  21.761  -6.837  1.00  0.67           H  
ATOM    238 2HZ  LYS A  15       8.242  21.725  -7.058  1.00  0.67           H  
ATOM    239 3HZ  LYS A  15       7.260  22.307  -8.249  1.00  0.67           H  
ATOM    240  N   ARG A  16       7.764  16.992 -13.238  1.00  0.65           N  
ATOM    241  CA  ARG A  16       6.519  16.636 -13.910  1.00  0.65           C  
ATOM    242  C   ARG A  16       6.404  15.113 -14.006  1.00  0.65           C  
ATOM    243  O   ARG A  16       5.345  14.544 -13.719  1.00  0.65           O  
ATOM    244  CB  ARG A  16       6.467  17.210 -15.326  1.00  0.65           C  
ATOM    245  CG  ARG A  16       6.314  18.707 -15.448  1.00  0.65           C  
ATOM    246  CD  ARG A  16       6.378  19.133 -16.883  1.00  0.65           C  
ATOM    247  NE  ARG A  16       6.267  20.572 -17.034  1.00  0.65           N  
ATOM    248  CZ  ARG A  16       6.428  21.245 -18.194  1.00  0.65           C  
ATOM    249  NH1 ARG A  16       6.700  20.600 -19.312  1.00  0.65           N  
ATOM    250  NH2 ARG A  16       6.309  22.562 -18.207  1.00  0.65           N  
ATOM    251  H   ARG A  16       8.451  17.584 -13.706  1.00  0.65           H  
ATOM    252  HA  ARG A  16       5.683  17.022 -13.329  1.00  0.65           H  
ATOM    253 1HB  ARG A  16       7.350  16.938 -15.863  1.00  0.65           H  
ATOM    254 2HB  ARG A  16       5.630  16.759 -15.855  1.00  0.65           H  
ATOM    255 1HG  ARG A  16       5.355  19.013 -15.035  1.00  0.65           H  
ATOM    256 2HG  ARG A  16       7.117  19.198 -14.906  1.00  0.65           H  
ATOM    257 1HD  ARG A  16       7.332  18.818 -17.305  1.00  0.65           H  
ATOM    258 2HD  ARG A  16       5.567  18.666 -17.437  1.00  0.65           H  
ATOM    259  HE  ARG A  16       6.057  21.114 -16.204  1.00  0.65           H  
ATOM    260 1HH1 ARG A  16       6.789  19.594 -19.314  1.00  0.65           H  
ATOM    261 2HH1 ARG A  16       6.816  21.111 -20.180  1.00  0.65           H  
ATOM    262 1HH2 ARG A  16       6.100  23.059 -17.351  1.00  0.65           H  
ATOM    263 2HH2 ARG A  16       6.427  23.073 -19.069  1.00  0.65           H  
ATOM    264  N   LEU A  17       7.509  14.441 -14.334  1.00  0.63           N  
ATOM    265  CA  LEU A  17       7.497  12.986 -14.410  1.00  0.63           C  
ATOM    266  C   LEU A  17       7.195  12.350 -13.057  1.00  0.63           C  
ATOM    267  O   LEU A  17       6.434  11.382 -12.967  1.00  0.63           O  
ATOM    268  CB  LEU A  17       8.841  12.464 -14.892  1.00  0.63           C  
ATOM    269  CG  LEU A  17       9.222  12.682 -16.269  1.00  0.63           C  
ATOM    270  CD1 LEU A  17      10.630  12.241 -16.419  1.00  0.63           C  
ATOM    271  CD2 LEU A  17       8.341  11.888 -17.124  1.00  0.63           C  
ATOM    272  H   LEU A  17       8.361  14.964 -14.562  1.00  0.63           H  
ATOM    273  HA  LEU A  17       6.725  12.686 -15.114  1.00  0.63           H  
ATOM    274 1HB  LEU A  17       9.589  12.934 -14.325  1.00  0.63           H  
ATOM    275 2HB  LEU A  17       8.893  11.424 -14.704  1.00  0.63           H  
ATOM    276  HG  LEU A  17       9.152  13.737 -16.528  1.00  0.63           H  
ATOM    277 1HD1 LEU A  17      10.931  12.374 -17.444  1.00  0.63           H  
ATOM    278 2HD1 LEU A  17      11.258  12.828 -15.774  1.00  0.63           H  
ATOM    279 3HD1 LEU A  17      10.712  11.196 -16.144  1.00  0.63           H  
ATOM    280 1HD2 LEU A  17       8.628  11.999 -18.161  1.00  0.63           H  
ATOM    281 2HD2 LEU A  17       8.427  10.842 -16.840  1.00  0.63           H  
ATOM    282 3HD2 LEU A  17       7.318  12.225 -16.984  1.00  0.63           H  
ATOM    283  N   ALA A  18       7.763  12.923 -11.991  1.00  0.62           N  
ATOM    284  CA  ALA A  18       7.549  12.391 -10.648  1.00  0.62           C  
ATOM    285  C   ALA A  18       6.086  12.422 -10.284  1.00  0.62           C  
ATOM    286  O   ALA A  18       5.561  11.470  -9.699  1.00  0.62           O  
ATOM    287  CB  ALA A  18       8.297  13.210  -9.617  1.00  0.62           C  
ATOM    288  H   ALA A  18       8.378  13.724 -12.136  1.00  0.62           H  
ATOM    289  HA  ALA A  18       7.897  11.360 -10.631  1.00  0.62           H  
ATOM    290 1HB  ALA A  18       8.127  12.786  -8.629  1.00  0.62           H  
ATOM    291 2HB  ALA A  18       9.336  13.217  -9.817  1.00  0.62           H  
ATOM    292 3HB  ALA A  18       7.932  14.232  -9.633  1.00  0.62           H  
ATOM    293  N   ASN A  19       5.421  13.514 -10.658  1.00  0.61           N  
ATOM    294  CA  ASN A  19       4.018  13.699 -10.352  1.00  0.61           C  
ATOM    295  C   ASN A  19       3.140  12.746 -11.149  1.00  0.61           C  
ATOM    296  O   ASN A  19       2.168  12.197 -10.624  1.00  0.61           O  
ATOM    297  CB  ASN A  19       3.630  15.138 -10.612  1.00  0.61           C  
ATOM    298  CG  ASN A  19       4.195  16.083  -9.585  1.00  0.61           C  
ATOM    299  OD1 ASN A  19       4.552  15.695  -8.462  1.00  0.61           O  
ATOM    300  ND2 ASN A  19       4.274  17.335  -9.949  1.00  0.61           N  
ATOM    301  H   ASN A  19       5.932  14.261 -11.136  1.00  0.61           H  
ATOM    302  HA  ASN A  19       3.865  13.481  -9.295  1.00  0.61           H  
ATOM    303 1HB  ASN A  19       3.999  15.434 -11.596  1.00  0.61           H  
ATOM    304 2HB  ASN A  19       2.546  15.230 -10.626  1.00  0.61           H  
ATOM    305 1HD2 ASN A  19       4.627  18.016  -9.314  1.00  0.61           H  
ATOM    306 2HD2 ASN A  19       3.973  17.607 -10.862  1.00  0.61           H  
ATOM    307  N   ARG A  20       3.505  12.502 -12.408  1.00  0.61           N  
ATOM    308  CA  ARG A  20       2.725  11.597 -13.243  1.00  0.61           C  
ATOM    309  C   ARG A  20       2.809  10.182 -12.697  1.00  0.61           C  
ATOM    310  O   ARG A  20       1.799   9.473 -12.606  1.00  0.61           O  
ATOM    311  CB  ARG A  20       3.269  11.623 -14.649  1.00  0.61           C  
ATOM    312  CG  ARG A  20       3.033  12.895 -15.371  1.00  0.61           C  
ATOM    313  CD  ARG A  20       3.741  12.928 -16.648  1.00  0.61           C  
ATOM    314  NE  ARG A  20       3.679  14.234 -17.224  1.00  0.61           N  
ATOM    315  CZ  ARG A  20       4.320  14.602 -18.330  1.00  0.61           C  
ATOM    316  NH1 ARG A  20       5.035  13.710 -18.987  1.00  0.61           N  
ATOM    317  NH2 ARG A  20       4.221  15.856 -18.739  1.00  0.61           N  
ATOM    318  H   ARG A  20       4.311  12.993 -12.803  1.00  0.61           H  
ATOM    319  HA  ARG A  20       1.686  11.923 -13.244  1.00  0.61           H  
ATOM    320 1HB  ARG A  20       4.343  11.483 -14.603  1.00  0.61           H  
ATOM    321 2HB  ARG A  20       2.848  10.804 -15.232  1.00  0.61           H  
ATOM    322 1HG  ARG A  20       1.969  12.988 -15.580  1.00  0.61           H  
ATOM    323 2HG  ARG A  20       3.346  13.731 -14.765  1.00  0.61           H  
ATOM    324 1HD  ARG A  20       4.785  12.678 -16.488  1.00  0.61           H  
ATOM    325 2HD  ARG A  20       3.300  12.218 -17.344  1.00  0.61           H  
ATOM    326  HE  ARG A  20       3.140  14.936 -16.732  1.00  0.61           H  
ATOM    327 1HH1 ARG A  20       5.084  12.764 -18.643  1.00  0.61           H  
ATOM    328 2HH1 ARG A  20       5.520  13.950 -19.860  1.00  0.61           H  
ATOM    329 1HH2 ARG A  20       3.660  16.513 -18.211  1.00  0.61           H  
ATOM    330 2HH2 ARG A  20       4.706  16.164 -19.568  1.00  0.61           H  
ATOM    331  N   VAL A  21       4.009   9.787 -12.274  1.00  0.61           N  
ATOM    332  CA  VAL A  21       4.180   8.461 -11.720  1.00  0.61           C  
ATOM    333  C   VAL A  21       3.461   8.350 -10.402  1.00  0.61           C  
ATOM    334  O   VAL A  21       2.775   7.357 -10.151  1.00  0.61           O  
ATOM    335  CB  VAL A  21       5.658   8.086 -11.587  1.00  0.61           C  
ATOM    336  CG1 VAL A  21       5.807   6.776 -10.833  1.00  0.61           C  
ATOM    337  CG2 VAL A  21       6.183   7.913 -12.970  1.00  0.61           C  
ATOM    338  H   VAL A  21       4.815  10.408 -12.367  1.00  0.61           H  
ATOM    339  HA  VAL A  21       3.729   7.750 -12.410  1.00  0.61           H  
ATOM    340  HB  VAL A  21       6.209   8.859 -11.045  1.00  0.61           H  
ATOM    341 1HG1 VAL A  21       6.856   6.530 -10.783  1.00  0.61           H  
ATOM    342 2HG1 VAL A  21       5.406   6.886  -9.832  1.00  0.61           H  
ATOM    343 3HG1 VAL A  21       5.274   5.985 -11.348  1.00  0.61           H  
ATOM    344 1HG2 VAL A  21       7.169   7.601 -12.922  1.00  0.61           H  
ATOM    345 2HG2 VAL A  21       5.636   7.173 -13.490  1.00  0.61           H  
ATOM    346 3HG2 VAL A  21       6.101   8.856 -13.508  1.00  0.61           H  
ATOM    347  N   ALA A  22       3.587   9.373  -9.559  1.00  0.61           N  
ATOM    348  CA  ALA A  22       2.910   9.336  -8.286  1.00  0.61           C  
ATOM    349  C   ALA A  22       1.419   9.188  -8.478  1.00  0.61           C  
ATOM    350  O   ALA A  22       0.781   8.389  -7.794  1.00  0.61           O  
ATOM    351  CB  ALA A  22       3.173  10.618  -7.525  1.00  0.61           C  
ATOM    352  H   ALA A  22       4.173  10.176  -9.788  1.00  0.61           H  
ATOM    353  HA  ALA A  22       3.278   8.477  -7.735  1.00  0.61           H  
ATOM    354 1HB  ALA A  22       2.673  10.582  -6.561  1.00  0.61           H  
ATOM    355 2HB  ALA A  22       4.225  10.748  -7.380  1.00  0.61           H  
ATOM    356 3HB  ALA A  22       2.792  11.457  -8.100  1.00  0.61           H  
ATOM    357  N   ALA A  23       0.855   9.908  -9.455  1.00  0.62           N  
ATOM    358  CA  ALA A  23      -0.574   9.826  -9.688  1.00  0.62           C  
ATOM    359  C   ALA A  23      -0.987   8.418 -10.059  1.00  0.62           C  
ATOM    360  O   ALA A  23      -1.942   7.887  -9.495  1.00  0.62           O  
ATOM    361  CB  ALA A  23      -0.980  10.783 -10.793  1.00  0.62           C  
ATOM    362  H   ALA A  23       1.415  10.559 -10.007  1.00  0.62           H  
ATOM    363  HA  ALA A  23      -1.083  10.101  -8.765  1.00  0.62           H  
ATOM    364 1HB  ALA A  23      -2.056  10.730 -10.946  1.00  0.62           H  
ATOM    365 2HB  ALA A  23      -0.697  11.798 -10.514  1.00  0.62           H  
ATOM    366 3HB  ALA A  23      -0.467  10.506 -11.713  1.00  0.62           H  
ATOM    367  N   VAL A  24      -0.225   7.775 -10.939  1.00  0.64           N  
ATOM    368  CA  VAL A  24      -0.575   6.421 -11.341  1.00  0.64           C  
ATOM    369  C   VAL A  24      -0.455   5.453 -10.188  1.00  0.64           C  
ATOM    370  O   VAL A  24      -1.294   4.574 -10.004  1.00  0.64           O  
ATOM    371  CB  VAL A  24       0.276   5.942 -12.505  1.00  0.64           C  
ATOM    372  CG1 VAL A  24       0.013   4.440 -12.764  1.00  0.64           C  
ATOM    373  CG2 VAL A  24      -0.074   6.744 -13.732  1.00  0.64           C  
ATOM    374  H   VAL A  24       0.574   8.249 -11.368  1.00  0.64           H  
ATOM    375  HA  VAL A  24      -1.615   6.430 -11.674  1.00  0.64           H  
ATOM    376  HB  VAL A  24       1.315   6.086 -12.263  1.00  0.64           H  
ATOM    377 1HG1 VAL A  24       0.612   4.106 -13.599  1.00  0.64           H  
ATOM    378 2HG1 VAL A  24       0.275   3.863 -11.874  1.00  0.64           H  
ATOM    379 3HG1 VAL A  24      -1.039   4.289 -12.999  1.00  0.64           H  
ATOM    380 1HG2 VAL A  24       0.529   6.404 -14.553  1.00  0.64           H  
ATOM    381 2HG2 VAL A  24      -1.130   6.601 -13.968  1.00  0.64           H  
ATOM    382 3HG2 VAL A  24       0.118   7.799 -13.544  1.00  0.64           H  
ATOM    383  N   LEU A  25       0.595   5.582  -9.395  1.00  0.65           N  
ATOM    384  CA  LEU A  25       0.718   4.672  -8.279  1.00  0.65           C  
ATOM    385  C   LEU A  25      -0.478   4.876  -7.314  1.00  0.65           C  
ATOM    386  O   LEU A  25      -1.097   3.903  -6.860  1.00  0.65           O  
ATOM    387  CB  LEU A  25       2.044   4.931  -7.556  1.00  0.65           C  
ATOM    388  CG  LEU A  25       3.368   4.590  -8.278  1.00  0.65           C  
ATOM    389  CD1 LEU A  25       4.500   5.084  -7.407  1.00  0.65           C  
ATOM    390  CD2 LEU A  25       3.488   3.113  -8.539  1.00  0.65           C  
ATOM    391  H   LEU A  25       1.294   6.307  -9.566  1.00  0.65           H  
ATOM    392  HA  LEU A  25       0.701   3.650  -8.656  1.00  0.65           H  
ATOM    393 1HB  LEU A  25       2.090   5.996  -7.389  1.00  0.65           H  
ATOM    394 2HB  LEU A  25       2.035   4.422  -6.598  1.00  0.65           H  
ATOM    395  HG  LEU A  25       3.409   5.122  -9.225  1.00  0.65           H  
ATOM    396 1HD1 LEU A  25       5.452   4.891  -7.894  1.00  0.65           H  
ATOM    397 2HD1 LEU A  25       4.374   6.146  -7.250  1.00  0.65           H  
ATOM    398 3HD1 LEU A  25       4.470   4.572  -6.452  1.00  0.65           H  
ATOM    399 1HD2 LEU A  25       4.429   2.911  -9.048  1.00  0.65           H  
ATOM    400 2HD2 LEU A  25       3.454   2.559  -7.599  1.00  0.65           H  
ATOM    401 3HD2 LEU A  25       2.674   2.816  -9.165  1.00  0.65           H  
ATOM    402  N   LYS A  26      -0.878   6.142  -7.085  1.00  0.67           N  
ATOM    403  CA  LYS A  26      -2.010   6.448  -6.203  1.00  0.67           C  
ATOM    404  C   LYS A  26      -3.325   5.875  -6.739  1.00  0.67           C  
ATOM    405  O   LYS A  26      -4.151   5.373  -5.971  1.00  0.67           O  
ATOM    406  CB  LYS A  26      -2.156   7.961  -5.992  1.00  0.67           C  
ATOM    407  CG  LYS A  26      -1.062   8.605  -5.121  1.00  0.67           C  
ATOM    408  CD  LYS A  26      -1.272  10.120  -4.999  1.00  0.67           C  
ATOM    409  CE  LYS A  26      -0.170  10.787  -4.172  1.00  0.67           C  
ATOM    410  NZ  LYS A  26      -0.385  12.259  -4.035  1.00  0.67           N  
ATOM    411  H   LYS A  26      -0.358   6.917  -7.496  1.00  0.67           H  
ATOM    412  HA  LYS A  26      -1.818   5.989  -5.234  1.00  0.67           H  
ATOM    413 1HB  LYS A  26      -2.140   8.458  -6.960  1.00  0.67           H  
ATOM    414 2HB  LYS A  26      -3.119   8.171  -5.533  1.00  0.67           H  
ATOM    415 1HG  LYS A  26      -1.083   8.153  -4.125  1.00  0.67           H  
ATOM    416 2HG  LYS A  26      -0.096   8.413  -5.554  1.00  0.67           H  
ATOM    417 1HD  LYS A  26      -1.273  10.557  -6.000  1.00  0.67           H  
ATOM    418 2HD  LYS A  26      -2.236  10.318  -4.534  1.00  0.67           H  
ATOM    419 1HE  LYS A  26      -0.141  10.336  -3.181  1.00  0.67           H  
ATOM    420 2HE  LYS A  26       0.788  10.626  -4.662  1.00  0.67           H  
ATOM    421 1HZ  LYS A  26       0.365  12.656  -3.486  1.00  0.67           H  
ATOM    422 2HZ  LYS A  26      -0.396  12.684  -4.948  1.00  0.67           H  
ATOM    423 3HZ  LYS A  26      -1.265  12.429  -3.572  1.00  0.67           H  
ATOM    424  N   GLU A  27      -3.503   5.884  -8.064  1.00  0.69           N  
ATOM    425  CA  GLU A  27      -4.717   5.355  -8.694  1.00  0.69           C  
ATOM    426  C   GLU A  27      -4.891   3.859  -8.452  1.00  0.69           C  
ATOM    427  O   GLU A  27      -5.997   3.328  -8.578  1.00  0.69           O  
ATOM    428  CB  GLU A  27      -4.749   5.622 -10.210  1.00  0.69           C  
ATOM    429  CG  GLU A  27      -4.993   7.087 -10.619  1.00  0.69           C  
ATOM    430  CD  GLU A  27      -5.013   7.305 -12.128  1.00  0.69           C  
ATOM    431  OE1 GLU A  27      -4.821   6.361 -12.861  1.00  0.69           O  
ATOM    432  OE2 GLU A  27      -5.226   8.424 -12.540  1.00  0.69           O  
ATOM    433  H   GLU A  27      -2.793   6.323  -8.652  1.00  0.69           H  
ATOM    434  HA  GLU A  27      -5.572   5.864  -8.251  1.00  0.69           H  
ATOM    435 1HB  GLU A  27      -3.797   5.316 -10.645  1.00  0.69           H  
ATOM    436 2HB  GLU A  27      -5.525   5.012 -10.668  1.00  0.69           H  
ATOM    437 1HG  GLU A  27      -5.954   7.397 -10.213  1.00  0.69           H  
ATOM    438 2HG  GLU A  27      -4.241   7.714 -10.177  1.00  0.69           H  
ATOM    439  N   LYS A  28      -3.796   3.168  -8.140  1.00  0.69           N  
ATOM    440  CA  LYS A  28      -3.823   1.740  -7.909  1.00  0.69           C  
ATOM    441  C   LYS A  28      -3.951   1.414  -6.422  1.00  0.69           C  
ATOM    442  O   LYS A  28      -3.923   0.245  -6.030  1.00  0.69           O  
ATOM    443  CB  LYS A  28      -2.579   1.102  -8.494  1.00  0.69           C  
ATOM    444  CG  LYS A  28      -2.423   1.308  -9.996  1.00  0.69           C  
ATOM    445  CD  LYS A  28      -3.526   0.690 -10.798  1.00  0.69           C  
ATOM    446  CE  LYS A  28      -3.131   0.718 -12.252  1.00  0.69           C  
ATOM    447  NZ  LYS A  28      -4.168   0.166 -13.156  1.00  0.69           N  
ATOM    448  H   LYS A  28      -2.904   3.647  -8.023  1.00  0.69           H  
ATOM    449  HA  LYS A  28      -4.692   1.325  -8.417  1.00  0.69           H  
ATOM    450 1HB  LYS A  28      -1.702   1.535  -8.012  1.00  0.69           H  
ATOM    451 2HB  LYS A  28      -2.577   0.034  -8.286  1.00  0.69           H  
ATOM    452 1HG  LYS A  28      -2.412   2.376 -10.203  1.00  0.69           H  
ATOM    453 2HG  LYS A  28      -1.507   0.896 -10.346  1.00  0.69           H  
ATOM    454 1HD  LYS A  28      -3.694  -0.339 -10.480  1.00  0.69           H  
ATOM    455 2HD  LYS A  28      -4.447   1.261 -10.659  1.00  0.69           H  
ATOM    456 1HE  LYS A  28      -2.903   1.742 -12.551  1.00  0.69           H  
ATOM    457 2HE  LYS A  28      -2.235   0.119 -12.342  1.00  0.69           H  
ATOM    458 1HZ  LYS A  28      -3.794   0.184 -14.126  1.00  0.69           H  
ATOM    459 2HZ  LYS A  28      -4.370  -0.785 -12.902  1.00  0.69           H  
ATOM    460 3HZ  LYS A  28      -5.009   0.715 -13.101  1.00  0.69           H  
ATOM    461  N   GLY A  29      -4.090   2.450  -5.591  1.00  0.69           N  
ATOM    462  CA  GLY A  29      -4.227   2.282  -4.153  1.00  0.69           C  
ATOM    463  C   GLY A  29      -2.934   2.409  -3.343  1.00  0.69           C  
ATOM    464  O   GLY A  29      -2.942   2.131  -2.142  1.00  0.69           O  
ATOM    465  H   GLY A  29      -4.115   3.402  -5.953  1.00  0.69           H  
ATOM    466 1HA  GLY A  29      -4.937   3.026  -3.793  1.00  0.69           H  
ATOM    467 2HA  GLY A  29      -4.678   1.311  -3.954  1.00  0.69           H  
ATOM    468  N   HIS A  30      -1.822   2.810  -3.963  1.00  0.68           N  
ATOM    469  CA  HIS A  30      -0.589   2.959  -3.192  1.00  0.68           C  
ATOM    470  C   HIS A  30      -0.588   4.283  -2.434  1.00  0.68           C  
ATOM    471  O   HIS A  30      -1.117   5.284  -2.925  1.00  0.68           O  
ATOM    472  CB  HIS A  30       0.648   2.907  -4.105  1.00  0.68           C  
ATOM    473  CG  HIS A  30       0.953   1.544  -4.730  1.00  0.68           C  
ATOM    474  ND1 HIS A  30       1.452   0.512  -3.986  1.00  0.68           N  
ATOM    475  CD2 HIS A  30       0.837   1.060  -6.009  1.00  0.68           C  
ATOM    476  CE1 HIS A  30       1.636  -0.558  -4.755  1.00  0.68           C  
ATOM    477  NE2 HIS A  30       1.274  -0.265  -5.982  1.00  0.68           N  
ATOM    478  H   HIS A  30      -1.816   3.045  -4.956  1.00  0.68           H  
ATOM    479  HA  HIS A  30      -0.506   2.155  -2.459  1.00  0.68           H  
ATOM    480 1HB  HIS A  30       0.528   3.627  -4.899  1.00  0.68           H  
ATOM    481 2HB  HIS A  30       1.524   3.217  -3.529  1.00  0.68           H  
ATOM    482  HD2 HIS A  30       0.474   1.609  -6.879  1.00  0.68           H  
ATOM    483  HE1 HIS A  30       2.027  -1.524  -4.427  1.00  0.68           H  
ATOM    484  HE2 HIS A  30       1.330  -0.950  -6.766  1.00  0.68           H  
ATOM    485  N   GLU A  31       0.044   4.315  -1.262  1.00  0.66           N  
ATOM    486  CA  GLU A  31       0.235   5.589  -0.576  1.00  0.66           C  
ATOM    487  C   GLU A  31       1.535   6.145  -1.109  1.00  0.66           C  
ATOM    488  O   GLU A  31       2.540   5.430  -1.105  1.00  0.66           O  
ATOM    489  CB  GLU A  31       0.280   5.427   0.943  1.00  0.66           C  
ATOM    490  CG  GLU A  31       0.430   6.741   1.712  1.00  0.66           C  
ATOM    491  CD  GLU A  31       0.452   6.563   3.216  1.00  0.66           C  
ATOM    492  OE1 GLU A  31       0.312   5.448   3.684  1.00  0.66           O  
ATOM    493  OE2 GLU A  31       0.630   7.534   3.905  1.00  0.66           O  
ATOM    494  H   GLU A  31       0.438   3.456  -0.868  1.00  0.66           H  
ATOM    495  HA  GLU A  31      -0.573   6.273  -0.837  1.00  0.66           H  
ATOM    496 1HB  GLU A  31      -0.634   4.940   1.281  1.00  0.66           H  
ATOM    497 2HB  GLU A  31       1.109   4.781   1.204  1.00  0.66           H  
ATOM    498 1HG  GLU A  31       1.362   7.221   1.406  1.00  0.66           H  
ATOM    499 2HG  GLU A  31      -0.390   7.403   1.440  1.00  0.66           H  
ATOM    500  N   VAL A  32       1.514   7.367  -1.631  1.00  0.64           N  
ATOM    501  CA  VAL A  32       2.721   7.876  -2.260  1.00  0.64           C  
ATOM    502  C   VAL A  32       3.145   9.266  -1.802  1.00  0.64           C  
ATOM    503  O   VAL A  32       2.330  10.194  -1.740  1.00  0.64           O  
ATOM    504  CB  VAL A  32       2.531   7.935  -3.780  1.00  0.64           C  
ATOM    505  CG1 VAL A  32       3.825   8.411  -4.467  1.00  0.64           C  
ATOM    506  CG2 VAL A  32       2.065   6.607  -4.321  1.00  0.64           C  
ATOM    507  H   VAL A  32       0.669   7.918  -1.605  1.00  0.64           H  
ATOM    508  HA  VAL A  32       3.525   7.188  -2.040  1.00  0.64           H  
ATOM    509  HB  VAL A  32       1.783   8.661  -3.999  1.00  0.64           H  
ATOM    510 1HG1 VAL A  32       3.659   8.467  -5.521  1.00  0.64           H  
ATOM    511 2HG1 VAL A  32       4.115   9.390  -4.108  1.00  0.64           H  
ATOM    512 3HG1 VAL A  32       4.628   7.699  -4.266  1.00  0.64           H  
ATOM    513 1HG2 VAL A  32       1.916   6.722  -5.370  1.00  0.64           H  
ATOM    514 2HG2 VAL A  32       2.791   5.846  -4.135  1.00  0.64           H  
ATOM    515 3HG2 VAL A  32       1.125   6.324  -3.864  1.00  0.64           H  
ATOM    516  N   THR A  33       4.432   9.396  -1.521  1.00  0.62           N  
ATOM    517  CA  THR A  33       5.048  10.671  -1.179  1.00  0.62           C  
ATOM    518  C   THR A  33       6.119  11.023  -2.190  1.00  0.62           C  
ATOM    519  O   THR A  33       6.913  10.159  -2.565  1.00  0.62           O  
ATOM    520  CB  THR A  33       5.660  10.655   0.233  1.00  0.62           C  
ATOM    521  OG1 THR A  33       4.619  10.448   1.196  1.00  0.62           O  
ATOM    522  CG2 THR A  33       6.405  11.945   0.546  1.00  0.62           C  
ATOM    523  H   THR A  33       5.010   8.553  -1.580  1.00  0.62           H  
ATOM    524  HA  THR A  33       4.288  11.451  -1.214  1.00  0.62           H  
ATOM    525  HB  THR A  33       6.369   9.834   0.295  1.00  0.62           H  
ATOM    526  HG1 THR A  33       3.914  11.087   1.045  1.00  0.62           H  
ATOM    527 1HG2 THR A  33       6.827  11.885   1.547  1.00  0.62           H  
ATOM    528 2HG2 THR A  33       7.206  12.086  -0.169  1.00  0.62           H  
ATOM    529 3HG2 THR A  33       5.720  12.789   0.491  1.00  0.62           H  
ATOM    530  N   THR A  34       6.127  12.272  -2.640  1.00  0.62           N  
ATOM    531  CA  THR A  34       7.177  12.711  -3.539  1.00  0.62           C  
ATOM    532  C   THR A  34       8.032  13.721  -2.789  1.00  0.62           C  
ATOM    533  O   THR A  34       7.495  14.532  -2.029  1.00  0.62           O  
ATOM    534  CB  THR A  34       6.592  13.379  -4.804  1.00  0.62           C  
ATOM    535  OG1 THR A  34       5.809  14.522  -4.417  1.00  0.62           O  
ATOM    536  CG2 THR A  34       5.702  12.414  -5.587  1.00  0.62           C  
ATOM    537  H   THR A  34       5.426  12.926  -2.324  1.00  0.62           H  
ATOM    538  HA  THR A  34       7.785  11.864  -3.823  1.00  0.62           H  
ATOM    539  HB  THR A  34       7.408  13.703  -5.445  1.00  0.62           H  
ATOM    540  HG1 THR A  34       5.471  14.963  -5.205  1.00  0.62           H  
ATOM    541 1HG2 THR A  34       5.310  12.921  -6.472  1.00  0.62           H  
ATOM    542 2HG2 THR A  34       6.263  11.564  -5.894  1.00  0.62           H  
ATOM    543 3HG2 THR A  34       4.874  12.088  -4.962  1.00  0.62           H  
ATOM    544  N   ARG A  35       9.343  13.699  -3.010  1.00  0.63           N  
ATOM    545  CA  ARG A  35      10.212  14.682  -2.367  1.00  0.63           C  
ATOM    546  C   ARG A  35      11.298  15.186  -3.310  1.00  0.63           C  
ATOM    547  O   ARG A  35      11.768  14.455  -4.183  1.00  0.63           O  
ATOM    548  CB  ARG A  35      10.921  14.096  -1.148  1.00  0.63           C  
ATOM    549  CG  ARG A  35      10.074  13.563  -0.016  1.00  0.63           C  
ATOM    550  CD  ARG A  35      10.944  12.998   1.062  1.00  0.63           C  
ATOM    551  NE  ARG A  35      10.184  12.287   2.078  1.00  0.63           N  
ATOM    552  CZ  ARG A  35       9.655  12.851   3.174  1.00  0.63           C  
ATOM    553  NH1 ARG A  35       9.810  14.138   3.396  1.00  0.63           N  
ATOM    554  NH2 ARG A  35       8.979  12.111   4.033  1.00  0.63           N  
ATOM    555  H   ARG A  35       9.718  12.976  -3.624  1.00  0.63           H  
ATOM    556  HA  ARG A  35       9.607  15.531  -2.052  1.00  0.63           H  
ATOM    557 1HB  ARG A  35      11.549  13.344  -1.450  1.00  0.63           H  
ATOM    558 2HB  ARG A  35      11.560  14.871  -0.718  1.00  0.63           H  
ATOM    559 1HG  ARG A  35       9.455  14.360   0.397  1.00  0.63           H  
ATOM    560 2HG  ARG A  35       9.442  12.767  -0.389  1.00  0.63           H  
ATOM    561 1HD  ARG A  35      11.655  12.304   0.623  1.00  0.63           H  
ATOM    562 2HD  ARG A  35      11.489  13.808   1.547  1.00  0.63           H  
ATOM    563  HE  ARG A  35      10.046  11.292   1.948  1.00  0.63           H  
ATOM    564 1HH1 ARG A  35      10.329  14.707   2.740  1.00  0.63           H  
ATOM    565 2HH1 ARG A  35       9.412  14.559   4.223  1.00  0.63           H  
ATOM    566 1HH2 ARG A  35       8.861  11.122   3.863  1.00  0.63           H  
ATOM    567 2HH2 ARG A  35       8.582  12.534   4.859  1.00  0.63           H  
ATOM    568  N   ASP A  36      11.712  16.422  -3.104  1.00  0.66           N  
ATOM    569  CA  ASP A  36      12.836  16.992  -3.831  1.00  0.66           C  
ATOM    570  C   ASP A  36      14.103  16.437  -3.215  1.00  0.66           C  
ATOM    571  O   ASP A  36      14.313  16.577  -2.008  1.00  0.66           O  
ATOM    572  CB  ASP A  36      12.829  18.517  -3.793  1.00  0.66           C  
ATOM    573  CG  ASP A  36      13.927  19.185  -4.686  1.00  0.66           C  
ATOM    574  OD1 ASP A  36      15.048  18.691  -4.758  1.00  0.66           O  
ATOM    575  OD2 ASP A  36      13.612  20.192  -5.293  1.00  0.66           O  
ATOM    576  H   ASP A  36      11.251  16.980  -2.399  1.00  0.66           H  
ATOM    577  HA  ASP A  36      12.791  16.672  -4.875  1.00  0.66           H  
ATOM    578 1HB  ASP A  36      11.854  18.873  -4.137  1.00  0.66           H  
ATOM    579 2HB  ASP A  36      12.957  18.856  -2.768  1.00  0.66           H  
ATOM    580  N   ALA A  37      14.928  15.783  -4.018  1.00  0.70           N  
ATOM    581  CA  ALA A  37      16.138  15.121  -3.548  1.00  0.70           C  
ATOM    582  C   ALA A  37      17.054  16.066  -2.776  1.00  0.70           C  
ATOM    583  O   ALA A  37      17.741  15.628  -1.851  1.00  0.70           O  
ATOM    584  CB  ALA A  37      16.922  14.559  -4.715  1.00  0.70           C  
ATOM    585  H   ALA A  37      14.700  15.743  -5.006  1.00  0.70           H  
ATOM    586  HA  ALA A  37      15.839  14.307  -2.897  1.00  0.70           H  
ATOM    587 1HB  ALA A  37      17.804  14.042  -4.345  1.00  0.70           H  
ATOM    588 2HB  ALA A  37      16.297  13.864  -5.277  1.00  0.70           H  
ATOM    589 3HB  ALA A  37      17.221  15.382  -5.351  1.00  0.70           H  
ATOM    590  N   GLU A  38      17.051  17.362  -3.109  1.00  0.75           N  
ATOM    591  CA  GLU A  38      17.939  18.303  -2.426  1.00  0.75           C  
ATOM    592  C   GLU A  38      17.712  18.301  -0.917  1.00  0.75           C  
ATOM    593  O   GLU A  38      18.632  18.566  -0.143  1.00  0.75           O  
ATOM    594  CB  GLU A  38      17.770  19.743  -2.939  1.00  0.75           C  
ATOM    595  CG  GLU A  38      18.771  20.738  -2.278  1.00  0.75           C  
ATOM    596  CD  GLU A  38      18.697  22.187  -2.767  1.00  0.75           C  
ATOM    597  OE1 GLU A  38      17.864  22.497  -3.576  1.00  0.75           O  
ATOM    598  OE2 GLU A  38      19.495  22.976  -2.311  1.00  0.75           O  
ATOM    599  H   GLU A  38      16.408  17.710  -3.833  1.00  0.75           H  
ATOM    600  HA  GLU A  38      18.967  17.993  -2.614  1.00  0.75           H  
ATOM    601 1HB  GLU A  38      17.923  19.765  -4.020  1.00  0.75           H  
ATOM    602 2HB  GLU A  38      16.750  20.088  -2.743  1.00  0.75           H  
ATOM    603 1HG  GLU A  38      18.593  20.729  -1.201  1.00  0.75           H  
ATOM    604 2HG  GLU A  38      19.780  20.364  -2.449  1.00  0.75           H  
ATOM    605  N   ASN A  39      16.462  18.084  -0.501  1.00  0.82           N  
ATOM    606  CA  ASN A  39      16.091  18.118   0.904  1.00  0.82           C  
ATOM    607  C   ASN A  39      15.715  16.734   1.444  1.00  0.82           C  
ATOM    608  O   ASN A  39      15.110  16.602   2.514  1.00  0.82           O  
ATOM    609  CB  ASN A  39      14.966  19.116   1.099  1.00  0.82           C  
ATOM    610  CG  ASN A  39      15.429  20.539   0.899  1.00  0.82           C  
ATOM    611  OD1 ASN A  39      16.098  21.105   1.774  1.00  0.82           O  
ATOM    612  ND2 ASN A  39      15.094  21.127  -0.218  1.00  0.82           N  
ATOM    613  H   ASN A  39      15.748  17.822  -1.182  1.00  0.82           H  
ATOM    614  HA  ASN A  39      16.953  18.461   1.478  1.00  0.82           H  
ATOM    615 1HB  ASN A  39      14.169  18.899   0.385  1.00  0.82           H  
ATOM    616 2HB  ASN A  39      14.551  19.015   2.101  1.00  0.82           H  
ATOM    617 1HD2 ASN A  39      15.388  22.067  -0.392  1.00  0.82           H  
ATOM    618 2HD2 ASN A  39      14.553  20.637  -0.903  1.00  0.82           H  
ATOM    619  N   ALA A  40      16.090  15.688   0.717  1.00  0.90           N  
ATOM    620  CA  ALA A  40      15.754  14.329   1.114  1.00  0.90           C  
ATOM    621  C   ALA A  40      16.748  13.779   2.114  1.00  0.90           C  
ATOM    622  O   ALA A  40      17.604  12.968   1.769  1.00  0.90           O  
ATOM    623  CB  ALA A  40      15.696  13.432  -0.096  1.00  0.90           C  
ATOM    624  H   ALA A  40      16.621  15.824  -0.142  1.00  0.90           H  
ATOM    625  HA  ALA A  40      14.776  14.346   1.590  1.00  0.90           H  
ATOM    626 1HB  ALA A  40      15.420  12.439   0.204  1.00  0.90           H  
ATOM    627 2HB  ALA A  40      14.951  13.821  -0.785  1.00  0.90           H  
ATOM    628 3HB  ALA A  40      16.672  13.409  -0.583  1.00  0.90           H  
ATOM    629  N   GLU A  41      16.655  14.242   3.354  1.00  0.98           N  
ATOM    630  CA  GLU A  41      17.608  13.799   4.361  1.00  0.98           C  
ATOM    631  C   GLU A  41      17.561  12.289   4.407  1.00  0.98           C  
ATOM    632  O   GLU A  41      16.482  11.723   4.476  1.00  0.98           O  
ATOM    633  CB  GLU A  41      17.284  14.385   5.736  1.00  0.98           C  
ATOM    634  CG  GLU A  41      17.536  15.885   5.847  1.00  0.98           C  
ATOM    635  CD  GLU A  41      17.281  16.452   7.237  1.00  0.98           C  
ATOM    636  OE1 GLU A  41      17.122  15.684   8.160  1.00  0.98           O  
ATOM    637  OE2 GLU A  41      17.237  17.659   7.364  1.00  0.98           O  
ATOM    638  H   GLU A  41      15.930  14.924   3.562  1.00  0.98           H  
ATOM    639  HA  GLU A  41      18.610  14.111   4.074  1.00  0.98           H  
ATOM    640 1HB  GLU A  41      16.231  14.218   5.956  1.00  0.98           H  
ATOM    641 2HB  GLU A  41      17.863  13.861   6.501  1.00  0.98           H  
ATOM    642 1HG  GLU A  41      18.569  16.077   5.576  1.00  0.98           H  
ATOM    643 2HG  GLU A  41      16.896  16.397   5.125  1.00  0.98           H  
ATOM    644  N   ALA A  42      18.749  11.686   4.404  1.00  1.04           N  
ATOM    645  CA  ALA A  42      19.053  10.252   4.366  1.00  1.04           C  
ATOM    646  C   ALA A  42      18.726   9.512   5.664  1.00  1.04           C  
ATOM    647  O   ALA A  42      17.686   9.741   6.294  1.00  1.04           O  
ATOM    648  CB  ALA A  42      20.520  10.096   4.018  1.00  1.04           C  
ATOM    649  H   ALA A  42      19.546  12.302   4.384  1.00  1.04           H  
ATOM    650  HA  ALA A  42      18.455   9.807   3.573  1.00  1.04           H  
ATOM    651 1HB  ALA A  42      20.805   9.075   3.921  1.00  1.04           H  
ATOM    652 2HB  ALA A  42      20.703  10.604   3.073  1.00  1.04           H  
ATOM    653 3HB  ALA A  42      21.121  10.557   4.803  1.00  1.04           H  
ATOM    654  N   ASP A  43      19.545   8.526   6.026  1.00  1.09           N  
ATOM    655  CA  ASP A  43      19.248   7.757   7.222  1.00  1.09           C  
ATOM    656  C   ASP A  43      17.869   7.085   7.155  1.00  1.09           C  
ATOM    657  O   ASP A  43      17.740   5.985   6.613  1.00  1.09           O  
ATOM    658  CB  ASP A  43      19.386   8.636   8.482  1.00  1.09           C  
ATOM    659  CG  ASP A  43      20.823   9.144   8.697  1.00  1.09           C  
ATOM    660  OD1 ASP A  43      21.741   8.397   8.465  1.00  1.09           O  
ATOM    661  OD2 ASP A  43      20.978  10.279   9.085  1.00  1.09           O  
ATOM    662  H   ASP A  43      20.379   8.319   5.499  1.00  1.09           H  
ATOM    663  HA  ASP A  43      19.992   6.966   7.301  1.00  1.09           H  
ATOM    664 1HB  ASP A  43      18.735   9.501   8.442  1.00  1.09           H  
ATOM    665 2HB  ASP A  43      19.097   8.053   9.356  1.00  1.09           H  
ATOM    666  N   GLY A  44      16.887   7.665   7.834  1.00  1.11           N  
ATOM    667  CA  GLY A  44      15.542   7.096   7.963  1.00  1.11           C  
ATOM    668  C   GLY A  44      14.626   7.338   6.758  1.00  1.11           C  
ATOM    669  O   GLY A  44      13.494   6.858   6.731  1.00  1.11           O  
ATOM    670  H   GLY A  44      17.075   8.596   8.181  1.00  1.11           H  
ATOM    671 1HA  GLY A  44      15.633   6.027   8.133  1.00  1.11           H  
ATOM    672 2HA  GLY A  44      15.072   7.508   8.855  1.00  1.11           H  
ATOM    673  N   LEU A  45      15.125   8.035   5.745  1.00  1.10           N  
ATOM    674  CA  LEU A  45      14.366   8.386   4.535  1.00  1.10           C  
ATOM    675  C   LEU A  45      13.597   7.228   3.897  1.00  1.10           C  
ATOM    676  O   LEU A  45      12.496   7.432   3.392  1.00  1.10           O  
ATOM    677  CB  LEU A  45      15.339   8.907   3.493  1.00  1.10           C  
ATOM    678  CG  LEU A  45      14.842   9.459   2.162  1.00  1.10           C  
ATOM    679  CD1 LEU A  45      13.946  10.679   2.341  1.00  1.10           C  
ATOM    680  CD2 LEU A  45      16.093   9.826   1.372  1.00  1.10           C  
ATOM    681  H   LEU A  45      16.064   8.420   5.855  1.00  1.10           H  
ATOM    682  HA  LEU A  45      13.658   9.171   4.797  1.00  1.10           H  
ATOM    683 1HB  LEU A  45      15.990   9.588   3.944  1.00  1.10           H  
ATOM    684 2HB  LEU A  45      15.914   8.074   3.222  1.00  1.10           H  
ATOM    685  HG  LEU A  45      14.269   8.717   1.654  1.00  1.10           H  
ATOM    686 1HD1 LEU A  45      13.638  11.041   1.364  1.00  1.10           H  
ATOM    687 2HD1 LEU A  45      13.065  10.405   2.921  1.00  1.10           H  
ATOM    688 3HD1 LEU A  45      14.498  11.465   2.863  1.00  1.10           H  
ATOM    689 1HD2 LEU A  45      15.832  10.211   0.414  1.00  1.10           H  
ATOM    690 2HD2 LEU A  45      16.651  10.584   1.921  1.00  1.10           H  
ATOM    691 3HD2 LEU A  45      16.714   8.952   1.251  1.00  1.10           H  
ATOM    692  N   PHE A  46      14.186   6.025   3.863  1.00  1.06           N  
ATOM    693  CA  PHE A  46      13.516   4.905   3.200  1.00  1.06           C  
ATOM    694  C   PHE A  46      12.894   3.928   4.195  1.00  1.06           C  
ATOM    695  O   PHE A  46      12.387   2.870   3.809  1.00  1.06           O  
ATOM    696  CB  PHE A  46      14.492   4.124   2.345  1.00  1.06           C  
ATOM    697  CG  PHE A  46      15.140   4.959   1.378  1.00  1.06           C  
ATOM    698  CD1 PHE A  46      14.468   5.964   0.804  1.00  1.06           C  
ATOM    699  CD2 PHE A  46      16.443   4.771   1.070  1.00  1.06           C  
ATOM    700  CE1 PHE A  46      15.089   6.797  -0.054  1.00  1.06           C  
ATOM    701  CE2 PHE A  46      17.062   5.602   0.216  1.00  1.06           C  
ATOM    702  CZ  PHE A  46      16.399   6.625  -0.338  1.00  1.06           C  
ATOM    703  H   PHE A  46      15.087   5.895   4.299  1.00  1.06           H  
ATOM    704  HA  PHE A  46      12.733   5.299   2.556  1.00  1.06           H  
ATOM    705 1HB  PHE A  46      15.248   3.646   2.970  1.00  1.06           H  
ATOM    706 2HB  PHE A  46      13.944   3.358   1.821  1.00  1.06           H  
ATOM    707  HD1 PHE A  46      13.423   6.105   1.061  1.00  1.06           H  
ATOM    708  HD2 PHE A  46      16.995   3.953   1.536  1.00  1.06           H  
ATOM    709  HE1 PHE A  46      14.539   7.605  -0.500  1.00  1.06           H  
ATOM    710  HE2 PHE A  46      18.070   5.457   0.000  1.00  1.06           H  
ATOM    711  HZ  PHE A  46      16.910   7.301  -1.018  1.00  1.06           H  
ATOM    712  N   LYS A  47      12.930   4.249   5.479  1.00  1.00           N  
ATOM    713  CA  LYS A  47      12.394   3.286   6.416  1.00  1.00           C  
ATOM    714  C   LYS A  47      10.892   3.376   6.412  1.00  1.00           C  
ATOM    715  O   LYS A  47      10.312   4.459   6.452  1.00  1.00           O  
ATOM    716  CB  LYS A  47      12.979   3.475   7.811  1.00  1.00           C  
ATOM    717  CG  LYS A  47      14.472   3.140   7.889  1.00  1.00           C  
ATOM    718  CD  LYS A  47      15.017   3.254   9.309  1.00  1.00           C  
ATOM    719  CE  LYS A  47      16.515   2.960   9.341  1.00  1.00           C  
ATOM    720  NZ  LYS A  47      17.078   3.068  10.715  1.00  1.00           N  
ATOM    721  H   LYS A  47      13.289   5.145   5.805  1.00  1.00           H  
ATOM    722  HA  LYS A  47      12.666   2.285   6.080  1.00  1.00           H  
ATOM    723 1HB  LYS A  47      12.854   4.517   8.118  1.00  1.00           H  
ATOM    724 2HB  LYS A  47      12.443   2.850   8.523  1.00  1.00           H  
ATOM    725 1HG  LYS A  47      14.628   2.121   7.534  1.00  1.00           H  
ATOM    726 2HG  LYS A  47      15.027   3.817   7.238  1.00  1.00           H  
ATOM    727 1HD  LYS A  47      14.838   4.257   9.694  1.00  1.00           H  
ATOM    728 2HD  LYS A  47      14.504   2.539   9.953  1.00  1.00           H  
ATOM    729 1HE  LYS A  47      16.687   1.953   8.966  1.00  1.00           H  
ATOM    730 2HE  LYS A  47      17.029   3.673   8.691  1.00  1.00           H  
ATOM    731 1HZ  LYS A  47      18.068   2.869  10.686  1.00  1.00           H  
ATOM    732 2HZ  LYS A  47      16.933   4.004  11.065  1.00  1.00           H  
ATOM    733 3HZ  LYS A  47      16.619   2.405  11.325  1.00  1.00           H  
ATOM    734  N   GLY A  48      10.257   2.222   6.346  1.00  0.94           N  
ATOM    735  CA  GLY A  48       8.812   2.150   6.307  1.00  0.94           C  
ATOM    736  C   GLY A  48       8.291   2.156   4.870  1.00  0.94           C  
ATOM    737  O   GLY A  48       7.104   1.935   4.648  1.00  0.94           O  
ATOM    738  H   GLY A  48      10.793   1.366   6.309  1.00  0.94           H  
ATOM    739 1HA  GLY A  48       8.481   1.243   6.813  1.00  0.94           H  
ATOM    740 2HA  GLY A  48       8.392   2.994   6.852  1.00  0.94           H  
ATOM    741  N   TRP A  49       9.162   2.422   3.890  1.00  0.88           N  
ATOM    742  CA  TRP A  49       8.714   2.438   2.505  1.00  0.88           C  
ATOM    743  C   TRP A  49       8.926   1.047   1.926  1.00  0.88           C  
ATOM    744  O   TRP A  49       9.910   0.385   2.257  1.00  0.88           O  
ATOM    745  CB  TRP A  49       9.464   3.520   1.725  1.00  0.88           C  
ATOM    746  CG  TRP A  49       9.120   4.906   2.276  1.00  0.88           C  
ATOM    747  CD1 TRP A  49       9.841   5.637   3.165  1.00  0.88           C  
ATOM    748  CD2 TRP A  49       7.957   5.679   2.004  1.00  0.88           C  
ATOM    749  NE1 TRP A  49       9.208   6.805   3.444  1.00  0.88           N  
ATOM    750  CE2 TRP A  49       8.052   6.848   2.753  1.00  0.88           C  
ATOM    751  CE3 TRP A  49       6.881   5.483   1.229  1.00  0.88           C  
ATOM    752  CZ2 TRP A  49       7.070   7.811   2.721  1.00  0.88           C  
ATOM    753  CZ3 TRP A  49       5.881   6.440   1.194  1.00  0.88           C  
ATOM    754  CH2 TRP A  49       5.973   7.558   1.920  1.00  0.88           C  
ATOM    755  H   TRP A  49      10.148   2.598   4.089  1.00  0.88           H  
ATOM    756  HA  TRP A  49       7.650   2.666   2.469  1.00  0.88           H  
ATOM    757 1HB  TRP A  49      10.543   3.362   1.809  1.00  0.88           H  
ATOM    758 2HB  TRP A  49       9.192   3.475   0.665  1.00  0.88           H  
ATOM    759  HD1 TRP A  49      10.762   5.348   3.600  1.00  0.88           H  
ATOM    760  HE1 TRP A  49       9.558   7.509   4.081  1.00  0.88           H  
ATOM    761  HE3 TRP A  49       6.818   4.579   0.653  1.00  0.88           H  
ATOM    762  HZ2 TRP A  49       7.128   8.729   3.306  1.00  0.88           H  
ATOM    763  HZ3 TRP A  49       5.007   6.258   0.563  1.00  0.88           H  
ATOM    764  HH2 TRP A  49       5.165   8.270   1.872  1.00  0.88           H  
ATOM    765  N   ASP A  50       8.011   0.598   1.067  1.00  0.82           N  
ATOM    766  CA  ASP A  50       8.147  -0.704   0.423  1.00  0.82           C  
ATOM    767  C   ASP A  50       8.857  -0.542  -0.905  1.00  0.82           C  
ATOM    768  O   ASP A  50       9.627  -1.413  -1.348  1.00  0.82           O  
ATOM    769  CB  ASP A  50       6.766  -1.301   0.144  1.00  0.82           C  
ATOM    770  CG  ASP A  50       5.947  -1.589   1.391  1.00  0.82           C  
ATOM    771  OD1 ASP A  50       6.350  -2.412   2.179  1.00  0.82           O  
ATOM    772  OD2 ASP A  50       4.912  -0.951   1.555  1.00  0.82           O  
ATOM    773  H   ASP A  50       7.215   1.178   0.815  1.00  0.82           H  
ATOM    774  HA  ASP A  50       8.729  -1.368   1.062  1.00  0.82           H  
ATOM    775 1HB  ASP A  50       6.203  -0.617  -0.496  1.00  0.82           H  
ATOM    776 2HB  ASP A  50       6.891  -2.227  -0.406  1.00  0.82           H  
ATOM    777  N   TYR A  51       8.601   0.610  -1.508  1.00  0.77           N  
ATOM    778  CA  TYR A  51       9.065   0.888  -2.838  1.00  0.77           C  
ATOM    779  C   TYR A  51       9.622   2.295  -2.991  1.00  0.77           C  
ATOM    780  O   TYR A  51       9.089   3.264  -2.445  1.00  0.77           O  
ATOM    781  CB  TYR A  51       7.930   0.609  -3.800  1.00  0.77           C  
ATOM    782  CG  TYR A  51       8.275   0.834  -5.105  1.00  0.77           C  
ATOM    783  CD1 TYR A  51       9.239   0.063  -5.651  1.00  0.77           C  
ATOM    784  CD2 TYR A  51       7.627   1.753  -5.805  1.00  0.77           C  
ATOM    785  CE1 TYR A  51       9.594   0.230  -6.910  1.00  0.77           C  
ATOM    786  CE2 TYR A  51       7.951   1.917  -7.053  1.00  0.77           C  
ATOM    787  CZ  TYR A  51       8.946   1.160  -7.615  1.00  0.77           C  
ATOM    788  OH  TYR A  51       9.255   1.332  -8.873  1.00  0.77           O  
ATOM    789  H   TYR A  51       7.964   1.267  -1.060  1.00  0.77           H  
ATOM    790  HA  TYR A  51       9.873   0.197  -3.065  1.00  0.77           H  
ATOM    791 1HB  TYR A  51       7.614  -0.428  -3.700  1.00  0.77           H  
ATOM    792 2HB  TYR A  51       7.078   1.240  -3.554  1.00  0.77           H  
ATOM    793  HD1 TYR A  51       9.714  -0.671  -5.050  1.00  0.77           H  
ATOM    794  HD2 TYR A  51       6.840   2.343  -5.358  1.00  0.77           H  
ATOM    795  HE1 TYR A  51      10.375  -0.380  -7.349  1.00  0.77           H  
ATOM    796  HE2 TYR A  51       7.422   2.646  -7.619  1.00  0.77           H  
ATOM    797  HH  TYR A  51       8.690   2.007  -9.245  1.00  0.77           H  
ATOM    798  N   PHE A  52      10.768   2.358  -3.648  1.00  0.74           N  
ATOM    799  CA  PHE A  52      11.524   3.575  -3.848  1.00  0.74           C  
ATOM    800  C   PHE A  52      11.898   3.889  -5.307  1.00  0.74           C  
ATOM    801  O   PHE A  52      12.586   3.108  -5.968  1.00  0.74           O  
ATOM    802  CB  PHE A  52      12.755   3.443  -2.958  1.00  0.74           C  
ATOM    803  CG  PHE A  52      13.721   4.455  -3.094  1.00  0.74           C  
ATOM    804  CD1 PHE A  52      13.345   5.739  -3.245  1.00  0.74           C  
ATOM    805  CD2 PHE A  52      15.055   4.124  -3.072  1.00  0.74           C  
ATOM    806  CE1 PHE A  52      14.254   6.676  -3.385  1.00  0.74           C  
ATOM    807  CE2 PHE A  52      15.980   5.079  -3.198  1.00  0.74           C  
ATOM    808  CZ  PHE A  52      15.568   6.367  -3.354  1.00  0.74           C  
ATOM    809  H   PHE A  52      11.145   1.489  -4.027  1.00  0.74           H  
ATOM    810  HA  PHE A  52      10.922   4.404  -3.478  1.00  0.74           H  
ATOM    811 1HB  PHE A  52      12.427   3.449  -1.918  1.00  0.74           H  
ATOM    812 2HB  PHE A  52      13.215   2.495  -3.121  1.00  0.74           H  
ATOM    813  HD1 PHE A  52      12.286   5.996  -3.266  1.00  0.74           H  
ATOM    814  HD2 PHE A  52      15.352   3.086  -2.945  1.00  0.74           H  
ATOM    815  HE1 PHE A  52      13.945   7.667  -3.524  1.00  0.74           H  
ATOM    816  HE2 PHE A  52      17.034   4.835  -3.171  1.00  0.74           H  
ATOM    817  HZ  PHE A  52      16.293   7.157  -3.452  1.00  0.74           H  
ATOM    818  N   ILE A  53      11.472   5.060  -5.786  1.00  0.72           N  
ATOM    819  CA  ILE A  53      11.784   5.461  -7.149  1.00  0.72           C  
ATOM    820  C   ILE A  53      12.673   6.708  -7.186  1.00  0.72           C  
ATOM    821  O   ILE A  53      12.380   7.700  -6.510  1.00  0.72           O  
ATOM    822  CB  ILE A  53      10.528   5.775  -8.006  1.00  0.72           C  
ATOM    823  CG1 ILE A  53       9.620   4.640  -8.118  1.00  0.72           C  
ATOM    824  CG2 ILE A  53      10.947   6.126  -9.388  1.00  0.72           C  
ATOM    825  CD1 ILE A  53       8.372   4.990  -8.930  1.00  0.72           C  
ATOM    826  H   ILE A  53      10.916   5.670  -5.190  1.00  0.72           H  
ATOM    827  HA  ILE A  53      12.317   4.652  -7.625  1.00  0.72           H  
ATOM    828  HB  ILE A  53      10.002   6.588  -7.574  1.00  0.72           H  
ATOM    829 1HG1 ILE A  53      10.134   3.833  -8.571  1.00  0.72           H  
ATOM    830 2HG1 ILE A  53       9.317   4.338  -7.120  1.00  0.72           H  
ATOM    831 1HG2 ILE A  53      10.060   6.335  -9.964  1.00  0.72           H  
ATOM    832 2HG2 ILE A  53      11.591   6.997  -9.376  1.00  0.72           H  
ATOM    833 3HG2 ILE A  53      11.481   5.287  -9.830  1.00  0.72           H  
ATOM    834 1HD1 ILE A  53       7.711   4.153  -9.019  1.00  0.72           H  
ATOM    835 2HD1 ILE A  53       7.842   5.803  -8.462  1.00  0.72           H  
ATOM    836 3HD1 ILE A  53       8.682   5.287  -9.928  1.00  0.72           H  
ATOM    837  N   ILE A  54      13.760   6.657  -7.963  1.00  0.72           N  
ATOM    838  CA  ILE A  54      14.592   7.854  -8.128  1.00  0.72           C  
ATOM    839  C   ILE A  54      14.553   8.402  -9.548  1.00  0.72           C  
ATOM    840  O   ILE A  54      14.873   7.697 -10.510  1.00  0.72           O  
ATOM    841  CB  ILE A  54      16.056   7.663  -7.749  1.00  0.72           C  
ATOM    842  CG1 ILE A  54      16.219   7.306  -6.336  1.00  0.72           C  
ATOM    843  CG2 ILE A  54      16.820   8.944  -8.022  1.00  0.72           C  
ATOM    844  CD1 ILE A  54      17.672   7.029  -5.977  1.00  0.72           C  
ATOM    845  H   ILE A  54      13.964   5.786  -8.462  1.00  0.72           H  
ATOM    846  HA  ILE A  54      14.200   8.634  -7.476  1.00  0.72           H  
ATOM    847  HB  ILE A  54      16.483   6.853  -8.341  1.00  0.72           H  
ATOM    848 1HG1 ILE A  54      15.841   8.120  -5.718  1.00  0.72           H  
ATOM    849 2HG1 ILE A  54      15.633   6.410  -6.135  1.00  0.72           H  
ATOM    850 1HG2 ILE A  54      17.858   8.811  -7.757  1.00  0.72           H  
ATOM    851 2HG2 ILE A  54      16.745   9.185  -9.073  1.00  0.72           H  
ATOM    852 3HG2 ILE A  54      16.396   9.755  -7.426  1.00  0.72           H  
ATOM    853 1HD1 ILE A  54      17.791   6.760  -4.946  1.00  0.72           H  
ATOM    854 2HD1 ILE A  54      18.026   6.232  -6.575  1.00  0.72           H  
ATOM    855 3HD1 ILE A  54      18.260   7.917  -6.173  1.00  0.72           H  
ATOM    856  N   LEU A  55      14.185   9.671  -9.646  1.00  0.73           N  
ATOM    857  CA  LEU A  55      14.063  10.386 -10.897  1.00  0.73           C  
ATOM    858  C   LEU A  55      14.984  11.614 -11.075  1.00  0.73           C  
ATOM    859  O   LEU A  55      14.837  12.614 -10.371  1.00  0.73           O  
ATOM    860  CB  LEU A  55      12.638  10.812 -10.989  1.00  0.73           C  
ATOM    861  CG  LEU A  55      12.376  11.612 -12.012  1.00  0.73           C  
ATOM    862  CD1 LEU A  55      12.577  11.013 -13.290  1.00  0.73           C  
ATOM    863  CD2 LEU A  55      11.080  12.095 -11.900  1.00  0.73           C  
ATOM    864  H   LEU A  55      13.933  10.169  -8.793  1.00  0.73           H  
ATOM    865  HA  LEU A  55      14.262   9.686 -11.684  1.00  0.73           H  
ATOM    866 1HB  LEU A  55      12.058   9.987 -11.028  1.00  0.73           H  
ATOM    867 2HB  LEU A  55      12.385  11.353 -10.076  1.00  0.73           H  
ATOM    868  HG  LEU A  55      13.045  12.335 -11.929  1.00  0.73           H  
ATOM    869 1HD1 LEU A  55      12.414  11.740 -14.069  1.00  0.73           H  
ATOM    870 2HD1 LEU A  55      13.568  10.674 -13.315  1.00  0.73           H  
ATOM    871 3HD1 LEU A  55      11.923  10.234 -13.417  1.00  0.73           H  
ATOM    872 1HD2 LEU A  55      10.956  12.752 -12.688  1.00  0.73           H  
ATOM    873 2HD2 LEU A  55      10.364  11.313 -11.966  1.00  0.73           H  
ATOM    874 3HD2 LEU A  55      10.994  12.595 -10.969  1.00  0.73           H  
ATOM    875  N   VAL A  56      15.904  11.556 -12.038  1.00  0.76           N  
ATOM    876  CA  VAL A  56      16.853  12.675 -12.189  1.00  0.76           C  
ATOM    877  C   VAL A  56      17.060  13.217 -13.603  1.00  0.76           C  
ATOM    878  O   VAL A  56      16.897  12.503 -14.591  1.00  0.76           O  
ATOM    879  CB  VAL A  56      18.244  12.254 -11.667  1.00  0.76           C  
ATOM    880  CG1 VAL A  56      18.193  11.909 -10.171  1.00  0.76           C  
ATOM    881  CG2 VAL A  56      18.743  11.056 -12.497  1.00  0.76           C  
ATOM    882  H   VAL A  56      15.941  10.721 -12.628  1.00  0.76           H  
ATOM    883  HA  VAL A  56      16.498  13.504 -11.575  1.00  0.76           H  
ATOM    884  HB  VAL A  56      18.933  13.096 -11.792  1.00  0.76           H  
ATOM    885 1HG1 VAL A  56      19.187  11.639  -9.825  1.00  0.76           H  
ATOM    886 2HG1 VAL A  56      17.838  12.773  -9.611  1.00  0.76           H  
ATOM    887 3HG1 VAL A  56      17.526  11.083 -10.014  1.00  0.76           H  
ATOM    888 1HG2 VAL A  56      19.736  10.771 -12.166  1.00  0.76           H  
ATOM    889 2HG2 VAL A  56      18.057  10.216 -12.372  1.00  0.76           H  
ATOM    890 3HG2 VAL A  56      18.786  11.341 -13.550  1.00  0.76           H  
ATOM    891  N   GLU A  57      17.525  14.464 -13.687  1.00  0.80           N  
ATOM    892  CA  GLU A  57      17.990  15.010 -14.969  1.00  0.80           C  
ATOM    893  C   GLU A  57      19.394  14.477 -15.280  1.00  0.80           C  
ATOM    894  O   GLU A  57      20.126  14.066 -14.360  1.00  0.80           O  
ATOM    895  CB  GLU A  57      18.081  16.534 -14.970  1.00  0.80           C  
ATOM    896  CG  GLU A  57      19.181  17.088 -14.063  1.00  0.80           C  
ATOM    897  CD  GLU A  57      19.407  18.599 -14.130  1.00  0.80           C  
ATOM    898  OE1 GLU A  57      18.720  19.268 -14.861  1.00  0.80           O  
ATOM    899  OE2 GLU A  57      20.294  19.073 -13.445  1.00  0.80           O  
ATOM    900  H   GLU A  57      17.535  15.048 -12.844  1.00  0.80           H  
ATOM    901  HA  GLU A  57      17.310  14.692 -15.759  1.00  0.80           H  
ATOM    902 1HB  GLU A  57      18.262  16.890 -15.985  1.00  0.80           H  
ATOM    903 2HB  GLU A  57      17.128  16.955 -14.637  1.00  0.80           H  
ATOM    904 1HG  GLU A  57      18.903  16.834 -13.042  1.00  0.80           H  
ATOM    905 2HG  GLU A  57      20.114  16.578 -14.303  1.00  0.80           H  
ATOM    906  N   THR A  58      19.807  14.561 -16.551  1.00  0.84           N  
ATOM    907  CA  THR A  58      21.174  14.178 -16.861  1.00  0.84           C  
ATOM    908  C   THR A  58      22.159  15.351 -16.926  1.00  0.84           C  
ATOM    909  O   THR A  58      21.999  16.244 -17.757  1.00  0.84           O  
ATOM    910  CB  THR A  58      21.293  13.471 -18.226  1.00  0.84           C  
ATOM    911  OG1 THR A  58      20.494  12.307 -18.239  1.00  0.84           O  
ATOM    912  CG2 THR A  58      22.743  13.064 -18.485  1.00  0.84           C  
ATOM    913  H   THR A  58      19.148  14.840 -17.277  1.00  0.84           H  
ATOM    914  HA  THR A  58      21.469  13.492 -16.117  1.00  0.84           H  
ATOM    915  HB  THR A  58      20.967  14.148 -19.005  1.00  0.84           H  
ATOM    916  HG1 THR A  58      19.795  12.401 -17.573  1.00  0.84           H  
ATOM    917 1HG2 THR A  58      22.830  12.574 -19.432  1.00  0.84           H  
ATOM    918 2HG2 THR A  58      23.364  13.942 -18.489  1.00  0.84           H  
ATOM    919 3HG2 THR A  58      23.079  12.388 -17.702  1.00  0.84           H  
ATOM    920  N   GLU A  59      23.209  15.320 -16.091  1.00  0.88           N  
ATOM    921  CA  GLU A  59      24.280  16.303 -16.222  1.00  0.88           C  
ATOM    922  C   GLU A  59      25.245  15.644 -17.196  1.00  0.88           C  
ATOM    923  O   GLU A  59      25.475  16.118 -18.306  1.00  0.88           O  
ATOM    924  CB  GLU A  59      24.968  16.640 -14.892  1.00  0.88           C  
ATOM    925  CG  GLU A  59      26.085  17.703 -15.057  1.00  0.88           C  
ATOM    926  CD  GLU A  59      26.772  18.118 -13.777  1.00  0.88           C  
ATOM    927  OE1 GLU A  59      26.399  17.650 -12.748  1.00  0.88           O  
ATOM    928  OE2 GLU A  59      27.715  18.879 -13.842  1.00  0.88           O  
ATOM    929  H   GLU A  59      23.275  14.592 -15.393  1.00  0.88           H  
ATOM    930  HA  GLU A  59      23.895  17.220 -16.669  1.00  0.88           H  
ATOM    931 1HB  GLU A  59      24.231  17.018 -14.181  1.00  0.88           H  
ATOM    932 2HB  GLU A  59      25.412  15.742 -14.459  1.00  0.88           H  
ATOM    933 1HG  GLU A  59      26.838  17.296 -15.737  1.00  0.88           H  
ATOM    934 2HG  GLU A  59      25.655  18.584 -15.530  1.00  0.88           H  
ATOM    935  N   GLY A  60      25.702  14.457 -16.804  1.00  0.91           N  
ATOM    936  CA  GLY A  60      26.487  13.595 -17.668  1.00  0.91           C  
ATOM    937  C   GLY A  60      27.797  14.137 -18.215  1.00  0.91           C  
ATOM    938  O   GLY A  60      28.663  14.608 -17.479  1.00  0.91           O  
ATOM    939  H   GLY A  60      25.515  14.139 -15.853  1.00  0.91           H  
ATOM    940 1HA  GLY A  60      26.706  12.693 -17.114  1.00  0.91           H  
ATOM    941 2HA  GLY A  60      25.863  13.284 -18.504  1.00  0.91           H  
ATOM    942  N   GLY A  61      27.917  14.056 -19.537  1.00  0.91           N  
ATOM    943  CA  GLY A  61      29.120  14.439 -20.260  1.00  0.91           C  
ATOM    944  C   GLY A  61      29.794  13.117 -20.589  1.00  0.91           C  
ATOM    945  O   GLY A  61      29.099  12.113 -20.702  1.00  0.91           O  
ATOM    946  H   GLY A  61      27.135  13.691 -20.055  1.00  0.91           H  
ATOM    947 1HA  GLY A  61      28.869  14.988 -21.166  1.00  0.91           H  
ATOM    948 2HA  GLY A  61      29.763  15.060 -19.636  1.00  0.91           H  
ATOM    949  N   GLU A  62      31.116  13.100 -20.782  1.00  0.90           N  
ATOM    950  CA  GLU A  62      31.794  11.841 -21.147  1.00  0.90           C  
ATOM    951  C   GLU A  62      31.578  10.767 -20.076  1.00  0.90           C  
ATOM    952  O   GLU A  62      31.573   9.574 -20.361  1.00  0.90           O  
ATOM    953  CB  GLU A  62      33.299  12.022 -21.337  1.00  0.90           C  
ATOM    954  CG  GLU A  62      34.037  10.724 -21.793  1.00  0.90           C  
ATOM    955  CD  GLU A  62      33.788  10.298 -23.251  1.00  0.90           C  
ATOM    956  OE1 GLU A  62      33.844  11.160 -24.116  1.00  0.90           O  
ATOM    957  OE2 GLU A  62      33.514   9.131 -23.497  1.00  0.90           O  
ATOM    958  H   GLU A  62      31.649  13.950 -20.674  1.00  0.90           H  
ATOM    959  HA  GLU A  62      31.364  11.477 -22.079  1.00  0.90           H  
ATOM    960 1HB  GLU A  62      33.484  12.796 -22.079  1.00  0.90           H  
ATOM    961 2HB  GLU A  62      33.747  12.349 -20.398  1.00  0.90           H  
ATOM    962 1HG  GLU A  62      35.107  10.871 -21.653  1.00  0.90           H  
ATOM    963 2HG  GLU A  62      33.727   9.912 -21.133  1.00  0.90           H  
ATOM    964  N   VAL A  63      31.499  11.192 -18.829  1.00  0.87           N  
ATOM    965  CA  VAL A  63      31.286  10.271 -17.737  1.00  0.87           C  
ATOM    966  C   VAL A  63      29.944  10.585 -17.087  1.00  0.87           C  
ATOM    967  O   VAL A  63      29.751  11.712 -16.640  1.00  0.87           O  
ATOM    968  CB  VAL A  63      32.397  10.390 -16.698  1.00  0.87           C  
ATOM    969  CG1 VAL A  63      32.129   9.435 -15.552  1.00  0.87           C  
ATOM    970  CG2 VAL A  63      33.731  10.080 -17.362  1.00  0.87           C  
ATOM    971  H   VAL A  63      31.542  12.182 -18.647  1.00  0.87           H  
ATOM    972  HA  VAL A  63      31.323   9.261 -18.126  1.00  0.87           H  
ATOM    973  HB  VAL A  63      32.410  11.402 -16.293  1.00  0.87           H  
ATOM    974 1HG1 VAL A  63      32.917   9.528 -14.809  1.00  0.87           H  
ATOM    975 2HG1 VAL A  63      31.171   9.679 -15.095  1.00  0.87           H  
ATOM    976 3HG1 VAL A  63      32.101   8.415 -15.928  1.00  0.87           H  
ATOM    977 1HG2 VAL A  63      34.531  10.164 -16.629  1.00  0.87           H  
ATOM    978 2HG2 VAL A  63      33.707   9.066 -17.763  1.00  0.87           H  
ATOM    979 3HG2 VAL A  63      33.910  10.784 -18.173  1.00  0.87           H  
ATOM    980  N   PRO A  64      28.986   9.650 -17.030  1.00  0.83           N  
ATOM    981  CA  PRO A  64      27.698   9.863 -16.410  1.00  0.83           C  
ATOM    982  C   PRO A  64      27.885  10.349 -14.989  1.00  0.83           C  
ATOM    983  O   PRO A  64      28.771   9.876 -14.276  1.00  0.83           O  
ATOM    984  CB  PRO A  64      27.076   8.473 -16.448  1.00  0.83           C  
ATOM    985  CG  PRO A  64      27.723   7.812 -17.659  1.00  0.83           C  
ATOM    986  CD  PRO A  64      29.149   8.331 -17.675  1.00  0.83           C  
ATOM    987  HA  PRO A  64      27.106  10.564 -17.009  1.00  0.83           H  
ATOM    988 1HB  PRO A  64      27.281   7.945 -15.502  1.00  0.83           H  
ATOM    989 2HB  PRO A  64      25.984   8.557 -16.532  1.00  0.83           H  
ATOM    990 1HG  PRO A  64      27.664   6.715 -17.581  1.00  0.83           H  
ATOM    991 2HG  PRO A  64      27.178   8.093 -18.569  1.00  0.83           H  
ATOM    992 1HD  PRO A  64      29.820   7.684 -17.092  1.00  0.83           H  
ATOM    993 2HD  PRO A  64      29.454   8.434 -18.734  1.00  0.83           H  
ATOM    994  N   LYS A  65      27.079  11.316 -14.590  1.00  0.80           N  
ATOM    995  CA  LYS A  65      27.152  11.849 -13.247  1.00  0.80           C  
ATOM    996  C   LYS A  65      25.780  12.423 -12.902  1.00  0.80           C  
ATOM    997  O   LYS A  65      25.260  13.238 -13.680  1.00  0.80           O  
ATOM    998  CB  LYS A  65      28.200  12.951 -13.142  1.00  0.80           C  
ATOM    999  CG  LYS A  65      28.370  13.505 -11.722  1.00  0.80           C  
ATOM   1000  CD  LYS A  65      29.441  14.567 -11.678  1.00  0.80           C  
ATOM   1001  CE  LYS A  65      28.911  15.831 -12.315  1.00  0.80           C  
ATOM   1002  NZ  LYS A  65      29.859  16.969 -12.235  1.00  0.80           N  
ATOM   1003  H   LYS A  65      26.332  11.619 -15.204  1.00  0.80           H  
ATOM   1004  HA  LYS A  65      27.455  11.054 -12.584  1.00  0.80           H  
ATOM   1005 1HB  LYS A  65      29.167  12.570 -13.484  1.00  0.80           H  
ATOM   1006 2HB  LYS A  65      27.925  13.782 -13.797  1.00  0.80           H  
ATOM   1007 1HG  LYS A  65      27.426  13.943 -11.389  1.00  0.80           H  
ATOM   1008 2HG  LYS A  65      28.634  12.699 -11.041  1.00  0.80           H  
ATOM   1009 1HD  LYS A  65      29.713  14.772 -10.642  1.00  0.80           H  
ATOM   1010 2HD  LYS A  65      30.325  14.228 -12.219  1.00  0.80           H  
ATOM   1011 1HE  LYS A  65      28.683  15.633 -13.363  1.00  0.80           H  
ATOM   1012 2HE  LYS A  65      27.991  16.103 -11.802  1.00  0.80           H  
ATOM   1013 1HZ  LYS A  65      29.419  17.790 -12.684  1.00  0.80           H  
ATOM   1014 2HZ  LYS A  65      30.060  17.178 -11.273  1.00  0.80           H  
ATOM   1015 3HZ  LYS A  65      30.710  16.739 -12.718  1.00  0.80           H  
ATOM   1016  N   PRO A  66      25.185  12.050 -11.753  1.00  0.78           N  
ATOM   1017  CA  PRO A  66      23.914  12.534 -11.245  1.00  0.78           C  
ATOM   1018  C   PRO A  66      23.929  14.027 -11.030  1.00  0.78           C  
ATOM   1019  O   PRO A  66      24.976  14.628 -10.818  1.00  0.78           O  
ATOM   1020  CB  PRO A  66      23.767  11.797  -9.928  1.00  0.78           C  
ATOM   1021  CG  PRO A  66      24.580  10.542 -10.090  1.00  0.78           C  
ATOM   1022  CD  PRO A  66      25.735  10.921 -10.967  1.00  0.78           C  
ATOM   1023  HA  PRO A  66      23.106  12.256 -11.926  1.00  0.78           H  
ATOM   1024 1HB  PRO A  66      24.056  12.441  -9.109  1.00  0.78           H  
ATOM   1025 2HB  PRO A  66      22.704  11.573  -9.783  1.00  0.78           H  
ATOM   1026 1HG  PRO A  66      24.908  10.179  -9.104  1.00  0.78           H  
ATOM   1027 2HG  PRO A  66      23.957   9.746 -10.529  1.00  0.78           H  
ATOM   1028 1HD  PRO A  66      26.615  11.219 -10.385  1.00  0.78           H  
ATOM   1029 2HD  PRO A  66      25.916  10.038 -11.604  1.00  0.78           H  
ATOM   1030  N   ALA A  67      22.755  14.622 -11.123  1.00  0.76           N  
ATOM   1031  CA  ALA A  67      22.625  16.053 -10.954  1.00  0.76           C  
ATOM   1032  C   ALA A  67      23.118  16.483  -9.566  1.00  0.76           C  
ATOM   1033  O   ALA A  67      22.862  15.767  -8.595  1.00  0.76           O  
ATOM   1034  CB  ALA A  67      21.175  16.439 -11.137  1.00  0.76           C  
ATOM   1035  H   ALA A  67      21.929  14.073 -11.323  1.00  0.76           H  
ATOM   1036  HA  ALA A  67      23.211  16.517 -11.736  1.00  0.76           H  
ATOM   1037 1HB  ALA A  67      21.048  17.519 -11.061  1.00  0.76           H  
ATOM   1038 2HB  ALA A  67      20.873  16.107 -12.116  1.00  0.76           H  
ATOM   1039 3HB  ALA A  67      20.560  15.949 -10.383  1.00  0.76           H  
ATOM   1040  N   PRO A  68      23.724  17.684  -9.415  1.00  0.76           N  
ATOM   1041  CA  PRO A  68      24.194  18.282  -8.166  1.00  0.76           C  
ATOM   1042  C   PRO A  68      23.155  18.266  -7.062  1.00  0.76           C  
ATOM   1043  O   PRO A  68      23.475  18.162  -5.882  1.00  0.76           O  
ATOM   1044  CB  PRO A  68      24.469  19.727  -8.590  1.00  0.76           C  
ATOM   1045  CG  PRO A  68      24.851  19.627 -10.033  1.00  0.76           C  
ATOM   1046  CD  PRO A  68      23.967  18.547 -10.598  1.00  0.76           C  
ATOM   1047  HA  PRO A  68      25.110  17.790  -7.839  1.00  0.76           H  
ATOM   1048 1HB  PRO A  68      23.566  20.344  -8.422  1.00  0.76           H  
ATOM   1049 2HB  PRO A  68      25.265  20.154  -7.964  1.00  0.76           H  
ATOM   1050 1HG  PRO A  68      24.706  20.596 -10.535  1.00  0.76           H  
ATOM   1051 2HG  PRO A  68      25.919  19.376 -10.134  1.00  0.76           H  
ATOM   1052 1HD  PRO A  68      23.033  18.960 -11.002  1.00  0.76           H  
ATOM   1053 2HD  PRO A  68      24.566  18.036 -11.348  1.00  0.76           H  
ATOM   1054  N   ASP A  69      21.896  18.349  -7.452  1.00  0.76           N  
ATOM   1055  CA  ASP A  69      20.802  18.359  -6.506  1.00  0.76           C  
ATOM   1056  C   ASP A  69      20.608  16.985  -5.851  1.00  0.76           C  
ATOM   1057  O   ASP A  69      20.166  16.893  -4.707  1.00  0.76           O  
ATOM   1058  CB  ASP A  69      19.545  18.776  -7.243  1.00  0.76           C  
ATOM   1059  CG  ASP A  69      19.542  20.216  -7.683  1.00  0.76           C  
ATOM   1060  OD1 ASP A  69      20.401  20.959  -7.270  1.00  0.76           O  
ATOM   1061  OD2 ASP A  69      18.678  20.566  -8.450  1.00  0.76           O  
ATOM   1062  H   ASP A  69      21.680  18.427  -8.432  1.00  0.76           H  
ATOM   1063  HA  ASP A  69      21.020  19.088  -5.725  1.00  0.76           H  
ATOM   1064 1HB  ASP A  69      19.500  18.198  -8.140  1.00  0.76           H  
ATOM   1065 2HB  ASP A  69      18.657  18.564  -6.638  1.00  0.76           H  
ATOM   1066  N   ALA A  70      20.906  15.919  -6.599  1.00  0.77           N  
ATOM   1067  CA  ALA A  70      20.742  14.548  -6.135  1.00  0.77           C  
ATOM   1068  C   ALA A  70      21.993  14.024  -5.470  1.00  0.77           C  
ATOM   1069  O   ALA A  70      21.921  13.170  -4.580  1.00  0.77           O  
ATOM   1070  CB  ALA A  70      20.408  13.620  -7.282  1.00  0.77           C  
ATOM   1071  H   ALA A  70      21.319  16.061  -7.514  1.00  0.77           H  
ATOM   1072  HA  ALA A  70      19.935  14.536  -5.405  1.00  0.77           H  
ATOM   1073 1HB  ALA A  70      20.269  12.611  -6.904  1.00  0.77           H  
ATOM   1074 2HB  ALA A  70      19.495  13.953  -7.765  1.00  0.77           H  
ATOM   1075 3HB  ALA A  70      21.228  13.632  -8.006  1.00  0.77           H  
ATOM   1076  N   LEU A  71      23.149  14.547  -5.881  1.00  0.79           N  
ATOM   1077  CA  LEU A  71      24.391  13.966  -5.408  1.00  0.79           C  
ATOM   1078  C   LEU A  71      24.520  13.803  -3.889  1.00  0.79           C  
ATOM   1079  O   LEU A  71      24.858  12.699  -3.472  1.00  0.79           O  
ATOM   1080  CB  LEU A  71      25.605  14.719  -5.995  1.00  0.79           C  
ATOM   1081  CG  LEU A  71      25.871  14.410  -7.472  1.00  0.79           C  
ATOM   1082  CD1 LEU A  71      26.964  15.301  -8.029  1.00  0.79           C  
ATOM   1083  CD2 LEU A  71      26.277  12.968  -7.590  1.00  0.79           C  
ATOM   1084  H   LEU A  71      23.150  15.268  -6.606  1.00  0.79           H  
ATOM   1085  HA  LEU A  71      24.445  12.971  -5.835  1.00  0.79           H  
ATOM   1086 1HB  LEU A  71      25.436  15.786  -5.939  1.00  0.79           H  
ATOM   1087 2HB  LEU A  71      26.500  14.471  -5.417  1.00  0.79           H  
ATOM   1088  HG  LEU A  71      24.970  14.585  -8.048  1.00  0.79           H  
ATOM   1089 1HD1 LEU A  71      27.119  15.052  -9.080  1.00  0.79           H  
ATOM   1090 2HD1 LEU A  71      26.684  16.330  -7.950  1.00  0.79           H  
ATOM   1091 3HD1 LEU A  71      27.883  15.136  -7.472  1.00  0.79           H  
ATOM   1092 1HD2 LEU A  71      26.458  12.746  -8.636  1.00  0.79           H  
ATOM   1093 2HD2 LEU A  71      27.187  12.797  -7.017  1.00  0.79           H  
ATOM   1094 3HD2 LEU A  71      25.483  12.328  -7.208  1.00  0.79           H  
ATOM   1095  N   PRO A  72      24.192  14.773  -3.011  1.00  0.81           N  
ATOM   1096  CA  PRO A  72      24.290  14.593  -1.571  1.00  0.81           C  
ATOM   1097  C   PRO A  72      23.567  13.327  -1.091  1.00  0.81           C  
ATOM   1098  O   PRO A  72      24.023  12.663  -0.158  1.00  0.81           O  
ATOM   1099  CB  PRO A  72      23.615  15.864  -1.043  1.00  0.81           C  
ATOM   1100  CG  PRO A  72      23.875  16.892  -2.127  1.00  0.81           C  
ATOM   1101  CD  PRO A  72      23.741  16.116  -3.424  1.00  0.81           C  
ATOM   1102  HA  PRO A  72      25.353  14.558  -1.288  1.00  0.81           H  
ATOM   1103 1HB  PRO A  72      22.540  15.680  -0.877  1.00  0.81           H  
ATOM   1104 2HB  PRO A  72      24.051  16.140  -0.072  1.00  0.81           H  
ATOM   1105 1HG  PRO A  72      23.145  17.714  -2.053  1.00  0.81           H  
ATOM   1106 2HG  PRO A  72      24.873  17.337  -2.007  1.00  0.81           H  
ATOM   1107 1HD  PRO A  72      22.687  16.115  -3.731  1.00  0.81           H  
ATOM   1108 2HD  PRO A  72      24.387  16.553  -4.172  1.00  0.81           H  
ATOM   1109  N   LEU A  73      22.458  12.959  -1.749  1.00  0.84           N  
ATOM   1110  CA  LEU A  73      21.725  11.764  -1.358  1.00  0.84           C  
ATOM   1111  C   LEU A  73      22.453  10.540  -1.843  1.00  0.84           C  
ATOM   1112  O   LEU A  73      22.565   9.544  -1.128  1.00  0.84           O  
ATOM   1113  CB  LEU A  73      20.298  11.738  -1.895  1.00  0.84           C  
ATOM   1114  CG  LEU A  73      19.523  10.446  -1.475  1.00  0.84           C  
ATOM   1115  CD1 LEU A  73      19.452  10.342   0.072  1.00  0.84           C  
ATOM   1116  CD2 LEU A  73      18.157  10.475  -2.065  1.00  0.84           C  
ATOM   1117  H   LEU A  73      22.125  13.476  -2.559  1.00  0.84           H  
ATOM   1118  HA  LEU A  73      21.676  11.729  -0.271  1.00  0.84           H  
ATOM   1119 1HB  LEU A  73      19.756  12.606  -1.517  1.00  0.84           H  
ATOM   1120 2HB  LEU A  73      20.327  11.787  -2.986  1.00  0.84           H  
ATOM   1121  HG  LEU A  73      20.059   9.570  -1.846  1.00  0.84           H  
ATOM   1122 1HD1 LEU A  73      18.927   9.431   0.352  1.00  0.84           H  
ATOM   1123 2HD1 LEU A  73      20.462  10.311   0.483  1.00  0.84           H  
ATOM   1124 3HD1 LEU A  73      18.922  11.206   0.477  1.00  0.84           H  
ATOM   1125 1HD2 LEU A  73      17.632   9.569  -1.775  1.00  0.84           H  
ATOM   1126 2HD2 LEU A  73      17.632  11.348  -1.684  1.00  0.84           H  
ATOM   1127 3HD2 LEU A  73      18.224  10.531  -3.153  1.00  0.84           H  
ATOM   1128  N   LEU A  74      22.931  10.624  -3.078  1.00  0.87           N  
ATOM   1129  CA  LEU A  74      23.582   9.514  -3.751  1.00  0.87           C  
ATOM   1130  C   LEU A  74      24.969   9.260  -3.174  1.00  0.87           C  
ATOM   1131  O   LEU A  74      25.580   8.229  -3.442  1.00  0.87           O  
ATOM   1132  CB  LEU A  74      23.614   9.811  -5.226  1.00  0.87           C  
ATOM   1133  CG  LEU A  74      22.219   9.895  -5.843  1.00  0.87           C  
ATOM   1134  CD1 LEU A  74      22.332  10.375  -7.223  1.00  0.87           C  
ATOM   1135  CD2 LEU A  74      21.553   8.523  -5.794  1.00  0.87           C  
ATOM   1136  H   LEU A  74      22.806  11.507  -3.580  1.00  0.87           H  
ATOM   1137  HA  LEU A  74      22.979   8.621  -3.594  1.00  0.87           H  
ATOM   1138 1HB  LEU A  74      24.115  10.756  -5.378  1.00  0.87           H  
ATOM   1139 2HB  LEU A  74      24.173   9.029  -5.736  1.00  0.87           H  
ATOM   1140  HG  LEU A  74      21.614  10.611  -5.282  1.00  0.87           H  
ATOM   1141 1HD1 LEU A  74      21.342  10.449  -7.658  1.00  0.87           H  
ATOM   1142 2HD1 LEU A  74      22.803  11.357  -7.214  1.00  0.87           H  
ATOM   1143 3HD1 LEU A  74      22.934   9.682  -7.793  1.00  0.87           H  
ATOM   1144 1HD2 LEU A  74      20.562   8.594  -6.236  1.00  0.87           H  
ATOM   1145 2HD2 LEU A  74      22.150   7.807  -6.355  1.00  0.87           H  
ATOM   1146 3HD2 LEU A  74      21.470   8.194  -4.757  1.00  0.87           H  
ATOM   1147  N   GLU A  75      25.470  10.214  -2.401  1.00  0.91           N  
ATOM   1148  CA  GLU A  75      26.683  10.020  -1.632  1.00  0.91           C  
ATOM   1149  C   GLU A  75      26.289   9.351  -0.298  1.00  0.91           C  
ATOM   1150  O   GLU A  75      26.825   8.304   0.077  1.00  0.91           O  
ATOM   1151  CB  GLU A  75      27.394  11.360  -1.395  1.00  0.91           C  
ATOM   1152  CG  GLU A  75      27.979  12.013  -2.666  1.00  0.91           C  
ATOM   1153  CD  GLU A  75      28.555  13.398  -2.431  1.00  0.91           C  
ATOM   1154  OE1 GLU A  75      28.444  13.896  -1.334  1.00  0.91           O  
ATOM   1155  OE2 GLU A  75      29.106  13.954  -3.354  1.00  0.91           O  
ATOM   1156  H   GLU A  75      24.972  11.099  -2.339  1.00  0.91           H  
ATOM   1157  HA  GLU A  75      27.350   9.350  -2.174  1.00  0.91           H  
ATOM   1158 1HB  GLU A  75      26.685  12.068  -0.958  1.00  0.91           H  
ATOM   1159 2HB  GLU A  75      28.201  11.222  -0.680  1.00  0.91           H  
ATOM   1160 1HG  GLU A  75      28.772  11.370  -3.043  1.00  0.91           H  
ATOM   1161 2HG  GLU A  75      27.216  12.065  -3.432  1.00  0.91           H  
ATOM   1162  N   ASN A  76      25.272   9.915   0.375  1.00  0.96           N  
ATOM   1163  CA  ASN A  76      24.800   9.430   1.674  1.00  0.96           C  
ATOM   1164  C   ASN A  76      24.188   8.031   1.632  1.00  0.96           C  
ATOM   1165  O   ASN A  76      24.242   7.297   2.621  1.00  0.96           O  
ATOM   1166  CB  ASN A  76      23.807  10.408   2.261  1.00  0.96           C  
ATOM   1167  CG  ASN A  76      24.457  11.656   2.789  1.00  0.96           C  
ATOM   1168  OD1 ASN A  76      25.644  11.652   3.136  1.00  0.96           O  
ATOM   1169  ND2 ASN A  76      23.709  12.731   2.854  1.00  0.96           N  
ATOM   1170  H   ASN A  76      24.837  10.764   0.012  1.00  0.96           H  
ATOM   1171  HA  ASN A  76      25.660   9.379   2.341  1.00  0.96           H  
ATOM   1172 1HB  ASN A  76      23.077  10.681   1.499  1.00  0.96           H  
ATOM   1173 2HB  ASN A  76      23.271   9.923   3.069  1.00  0.96           H  
ATOM   1174 1HD2 ASN A  76      24.098  13.586   3.190  1.00  0.96           H  
ATOM   1175 2HD2 ASN A  76      22.762  12.705   2.541  1.00  0.96           H  
ATOM   1176  N   ILE A  77      23.670   7.630   0.475  1.00  1.01           N  
ATOM   1177  CA  ILE A  77      23.066   6.316   0.289  1.00  1.01           C  
ATOM   1178  C   ILE A  77      23.994   5.174   0.680  1.00  1.01           C  
ATOM   1179  O   ILE A  77      23.525   4.118   1.090  1.00  1.01           O  
ATOM   1180  CB  ILE A  77      22.622   6.131  -1.172  1.00  1.01           C  
ATOM   1181  CG1 ILE A  77      21.736   4.918  -1.353  1.00  1.01           C  
ATOM   1182  CG2 ILE A  77      23.785   6.007  -2.041  1.00  1.01           C  
ATOM   1183  CD1 ILE A  77      20.460   5.017  -0.695  1.00  1.01           C  
ATOM   1184  H   ILE A  77      23.632   8.292  -0.295  1.00  1.01           H  
ATOM   1185  HA  ILE A  77      22.184   6.263   0.914  1.00  1.01           H  
ATOM   1186  HB  ILE A  77      22.054   7.012  -1.473  1.00  1.01           H  
ATOM   1187 1HG1 ILE A  77      21.574   4.763  -2.417  1.00  1.01           H  
ATOM   1188 2HG1 ILE A  77      22.236   4.058  -0.947  1.00  1.01           H  
ATOM   1189 1HG2 ILE A  77      23.440   5.929  -3.057  1.00  1.01           H  
ATOM   1190 2HG2 ILE A  77      24.389   6.876  -1.914  1.00  1.01           H  
ATOM   1191 3HG2 ILE A  77      24.359   5.138  -1.797  1.00  1.01           H  
ATOM   1192 1HD1 ILE A  77      19.884   4.106  -0.871  1.00  1.01           H  
ATOM   1193 2HD1 ILE A  77      20.617   5.145   0.358  1.00  1.01           H  
ATOM   1194 3HD1 ILE A  77      19.930   5.878  -1.100  1.00  1.01           H  
ATOM   1195  N   GLU A  78      25.314   5.360   0.593  1.00  1.06           N  
ATOM   1196  CA  GLU A  78      26.207   4.261   0.935  1.00  1.06           C  
ATOM   1197  C   GLU A  78      26.180   3.931   2.431  1.00  1.06           C  
ATOM   1198  O   GLU A  78      26.606   2.849   2.838  1.00  1.06           O  
ATOM   1199  CB  GLU A  78      27.628   4.534   0.445  1.00  1.06           C  
ATOM   1200  CG  GLU A  78      27.755   4.525  -1.090  1.00  1.06           C  
ATOM   1201  CD  GLU A  78      29.182   4.653  -1.588  1.00  1.06           C  
ATOM   1202  OE1 GLU A  78      30.073   4.796  -0.782  1.00  1.06           O  
ATOM   1203  OE2 GLU A  78      29.377   4.587  -2.780  1.00  1.06           O  
ATOM   1204  H   GLU A  78      25.696   6.265   0.302  1.00  1.06           H  
ATOM   1205  HA  GLU A  78      25.856   3.375   0.407  1.00  1.06           H  
ATOM   1206 1HB  GLU A  78      27.954   5.512   0.805  1.00  1.06           H  
ATOM   1207 2HB  GLU A  78      28.307   3.785   0.851  1.00  1.06           H  
ATOM   1208 1HG  GLU A  78      27.328   3.605  -1.475  1.00  1.06           H  
ATOM   1209 2HG  GLU A  78      27.163   5.355  -1.485  1.00  1.06           H  
ATOM   1210  N   GLY A  79      25.728   4.882   3.259  1.00  1.10           N  
ATOM   1211  CA  GLY A  79      25.633   4.688   4.701  1.00  1.10           C  
ATOM   1212  C   GLY A  79      24.229   4.228   5.120  1.00  1.10           C  
ATOM   1213  O   GLY A  79      23.944   4.083   6.311  1.00  1.10           O  
ATOM   1214  H   GLY A  79      25.377   5.757   2.875  1.00  1.10           H  
ATOM   1215 1HA  GLY A  79      26.370   3.953   5.019  1.00  1.10           H  
ATOM   1216 2HA  GLY A  79      25.874   5.623   5.204  1.00  1.10           H  
ATOM   1217  N   MET A  80      23.348   4.027   4.140  1.00  1.13           N  
ATOM   1218  CA  MET A  80      21.966   3.631   4.371  1.00  1.13           C  
ATOM   1219  C   MET A  80      21.859   2.147   4.105  1.00  1.13           C  
ATOM   1220  O   MET A  80      22.807   1.539   3.608  1.00  1.13           O  
ATOM   1221  CB  MET A  80      21.008   4.413   3.469  1.00  1.13           C  
ATOM   1222  CG  MET A  80      20.996   5.930   3.713  1.00  1.13           C  
ATOM   1223  SD  MET A  80      19.897   6.821   2.579  1.00  1.13           S  
ATOM   1224  CE  MET A  80      18.318   6.493   3.257  1.00  1.13           C  
ATOM   1225  H   MET A  80      23.634   4.138   3.169  1.00  1.13           H  
ATOM   1226  HA  MET A  80      21.707   3.812   5.413  1.00  1.13           H  
ATOM   1227 1HB  MET A  80      21.284   4.239   2.432  1.00  1.13           H  
ATOM   1228 2HB  MET A  80      19.993   4.042   3.601  1.00  1.13           H  
ATOM   1229 1HG  MET A  80      20.668   6.119   4.734  1.00  1.13           H  
ATOM   1230 2HG  MET A  80      22.005   6.324   3.597  1.00  1.13           H  
ATOM   1231 1HE  MET A  80      17.590   6.955   2.638  1.00  1.13           H  
ATOM   1232 2HE  MET A  80      18.149   5.420   3.290  1.00  1.13           H  
ATOM   1233 3HE  MET A  80      18.250   6.891   4.252  1.00  1.13           H  
ATOM   1234  N   ASN A  81      20.721   1.549   4.434  1.00  1.14           N  
ATOM   1235  CA  ASN A  81      20.547   0.131   4.155  1.00  1.14           C  
ATOM   1236  C   ASN A  81      19.316  -0.129   3.287  1.00  1.14           C  
ATOM   1237  O   ASN A  81      18.240  -0.419   3.805  1.00  1.14           O  
ATOM   1238  CB  ASN A  81      20.431  -0.647   5.444  1.00  1.14           C  
ATOM   1239  CG  ASN A  81      20.343  -2.115   5.209  1.00  1.14           C  
ATOM   1240  OD1 ASN A  81      19.954  -2.584   4.127  1.00  1.14           O  
ATOM   1241  ND2 ASN A  81      20.699  -2.877   6.218  1.00  1.14           N  
ATOM   1242  H   ASN A  81      19.976   2.079   4.868  1.00  1.14           H  
ATOM   1243  HA  ASN A  81      21.430  -0.236   3.641  1.00  1.14           H  
ATOM   1244 1HB  ASN A  81      21.301  -0.442   6.072  1.00  1.14           H  
ATOM   1245 2HB  ASN A  81      19.546  -0.322   5.991  1.00  1.14           H  
ATOM   1246 1HD2 ASN A  81      20.662  -3.872   6.134  1.00  1.14           H  
ATOM   1247 2HD2 ASN A  81      21.005  -2.460   7.075  1.00  1.14           H  
ATOM   1248  N   PRO A  82      19.450  -0.067   1.951  1.00  1.12           N  
ATOM   1249  CA  PRO A  82      18.395  -0.217   0.980  1.00  1.12           C  
ATOM   1250  C   PRO A  82      18.149  -1.687   0.624  1.00  1.12           C  
ATOM   1251  O   PRO A  82      17.435  -1.982  -0.334  1.00  1.12           O  
ATOM   1252  CB  PRO A  82      18.958   0.573  -0.202  1.00  1.12           C  
ATOM   1253  CG  PRO A  82      20.428   0.301  -0.153  1.00  1.12           C  
ATOM   1254  CD  PRO A  82      20.770   0.227   1.322  1.00  1.12           C  
ATOM   1255  HA  PRO A  82      17.483   0.250   1.374  1.00  1.12           H  
ATOM   1256 1HB  PRO A  82      18.495   0.228  -1.136  1.00  1.12           H  
ATOM   1257 2HB  PRO A  82      18.713   1.641  -0.095  1.00  1.12           H  
ATOM   1258 1HG  PRO A  82      20.650  -0.648  -0.676  1.00  1.12           H  
ATOM   1259 2HG  PRO A  82      20.982   1.095  -0.679  1.00  1.12           H  
ATOM   1260 1HD  PRO A  82      21.485  -0.602   1.474  1.00  1.12           H  
ATOM   1261 2HD  PRO A  82      21.169   1.192   1.632  1.00  1.12           H  
ATOM   1262  N   LYS A  83      18.746  -2.620   1.386  1.00  1.07           N  
ATOM   1263  CA  LYS A  83      18.671  -4.046   1.051  1.00  1.07           C  
ATOM   1264  C   LYS A  83      17.240  -4.568   1.095  1.00  1.07           C  
ATOM   1265  O   LYS A  83      16.897  -5.548   0.439  1.00  1.07           O  
ATOM   1266  CB  LYS A  83      19.534  -4.875   2.009  1.00  1.07           C  
ATOM   1267  CG  LYS A  83      21.023  -4.645   1.848  1.00  1.07           C  
ATOM   1268  CD  LYS A  83      21.842  -5.467   2.821  1.00  1.07           C  
ATOM   1269  CE  LYS A  83      23.329  -5.213   2.620  1.00  1.07           C  
ATOM   1270  NZ  LYS A  83      24.167  -6.002   3.573  1.00  1.07           N  
ATOM   1271  H   LYS A  83      19.274  -2.364   2.223  1.00  1.07           H  
ATOM   1272  HA  LYS A  83      19.046  -4.180   0.038  1.00  1.07           H  
ATOM   1273 1HB  LYS A  83      19.246  -4.678   3.033  1.00  1.07           H  
ATOM   1274 2HB  LYS A  83      19.348  -5.931   1.822  1.00  1.07           H  
ATOM   1275 1HG  LYS A  83      21.312  -4.916   0.853  1.00  1.07           H  
ATOM   1276 2HG  LYS A  83      21.245  -3.586   1.988  1.00  1.07           H  
ATOM   1277 1HD  LYS A  83      21.568  -5.191   3.841  1.00  1.07           H  
ATOM   1278 2HD  LYS A  83      21.634  -6.525   2.676  1.00  1.07           H  
ATOM   1279 1HE  LYS A  83      23.599  -5.483   1.598  1.00  1.07           H  
ATOM   1280 2HE  LYS A  83      23.529  -4.151   2.767  1.00  1.07           H  
ATOM   1281 1HZ  LYS A  83      25.143  -5.804   3.406  1.00  1.07           H  
ATOM   1282 2HZ  LYS A  83      23.929  -5.747   4.521  1.00  1.07           H  
ATOM   1283 3HZ  LYS A  83      23.996  -6.988   3.436  1.00  1.07           H  
ATOM   1284  N   GLY A  84      16.408  -3.928   1.906  1.00  0.99           N  
ATOM   1285  CA  GLY A  84      15.021  -4.330   2.052  1.00  0.99           C  
ATOM   1286  C   GLY A  84      14.087  -3.614   1.074  1.00  0.99           C  
ATOM   1287  O   GLY A  84      12.869  -3.756   1.180  1.00  0.99           O  
ATOM   1288  H   GLY A  84      16.751  -3.131   2.423  1.00  0.99           H  
ATOM   1289 1HA  GLY A  84      14.940  -5.407   1.906  1.00  0.99           H  
ATOM   1290 2HA  GLY A  84      14.697  -4.126   3.071  1.00  0.99           H  
ATOM   1291  N   LEU A  85      14.639  -2.824   0.145  1.00  0.91           N  
ATOM   1292  CA  LEU A  85      13.805  -2.047  -0.767  1.00  0.91           C  
ATOM   1293  C   LEU A  85      13.684  -2.590  -2.173  1.00  0.91           C  
ATOM   1294  O   LEU A  85      14.645  -3.120  -2.745  1.00  0.91           O  
ATOM   1295  CB  LEU A  85      14.385  -0.650  -0.953  1.00  0.91           C  
ATOM   1296  CG  LEU A  85      14.539   0.211   0.250  1.00  0.91           C  
ATOM   1297  CD1 LEU A  85      15.237   1.484  -0.194  1.00  0.91           C  
ATOM   1298  CD2 LEU A  85      13.156   0.508   0.869  1.00  0.91           C  
ATOM   1299  H   LEU A  85      15.653  -2.738   0.069  1.00  0.91           H  
ATOM   1300  HA  LEU A  85      12.805  -1.976  -0.340  1.00  0.91           H  
ATOM   1301 1HB  LEU A  85      15.372  -0.754  -1.406  1.00  0.91           H  
ATOM   1302 2HB  LEU A  85      13.748  -0.114  -1.662  1.00  0.91           H  
ATOM   1303  HG  LEU A  85      15.166  -0.293   0.981  1.00  0.91           H  
ATOM   1304 1HD1 LEU A  85      15.395   2.109   0.649  1.00  0.91           H  
ATOM   1305 2HD1 LEU A  85      16.192   1.237  -0.636  1.00  0.91           H  
ATOM   1306 3HD1 LEU A  85      14.623   1.996  -0.925  1.00  0.91           H  
ATOM   1307 1HD2 LEU A  85      13.264   1.141   1.749  1.00  0.91           H  
ATOM   1308 2HD2 LEU A  85      12.524   1.015   0.135  1.00  0.91           H  
ATOM   1309 3HD2 LEU A  85      12.675  -0.429   1.164  1.00  0.91           H  
ATOM   1310  N   ASN A  86      12.505  -2.364  -2.747  1.00  0.83           N  
ATOM   1311  CA  ASN A  86      12.251  -2.566  -4.160  1.00  0.83           C  
ATOM   1312  C   ASN A  86      12.459  -1.211  -4.828  1.00  0.83           C  
ATOM   1313  O   ASN A  86      11.977  -0.209  -4.285  1.00  0.83           O  
ATOM   1314  CB  ASN A  86      10.854  -3.083  -4.364  1.00  0.83           C  
ATOM   1315  CG  ASN A  86      10.651  -4.473  -3.895  1.00  0.83           C  
ATOM   1316  OD1 ASN A  86      11.266  -5.419  -4.402  1.00  0.83           O  
ATOM   1317  ND2 ASN A  86       9.795  -4.627  -2.918  1.00  0.83           N  
ATOM   1318  H   ASN A  86      11.731  -1.994  -2.188  1.00  0.83           H  
ATOM   1319  HA  ASN A  86      12.976  -3.267  -4.573  1.00  0.83           H  
ATOM   1320 1HB  ASN A  86      10.173  -2.454  -3.793  1.00  0.83           H  
ATOM   1321 2HB  ASN A  86      10.578  -2.999  -5.376  1.00  0.83           H  
ATOM   1322 1HD2 ASN A  86       9.610  -5.538  -2.548  1.00  0.83           H  
ATOM   1323 2HD2 ASN A  86       9.336  -3.823  -2.524  1.00  0.83           H  
ATOM   1324  N   VAL A  87      13.199  -1.151  -5.934  1.00  0.76           N  
ATOM   1325  CA  VAL A  87      13.455   0.142  -6.549  1.00  0.76           C  
ATOM   1326  C   VAL A  87      13.198   0.237  -8.049  1.00  0.76           C  
ATOM   1327  O   VAL A  87      13.193  -0.752  -8.780  1.00  0.76           O  
ATOM   1328  CB  VAL A  87      14.924   0.576  -6.301  1.00  0.76           C  
ATOM   1329  CG1 VAL A  87      15.197   0.648  -4.787  1.00  0.76           C  
ATOM   1330  CG2 VAL A  87      15.878  -0.363  -6.957  1.00  0.76           C  
ATOM   1331  H   VAL A  87      13.588  -1.999  -6.324  1.00  0.76           H  
ATOM   1332  HA  VAL A  87      12.802   0.849  -6.063  1.00  0.76           H  
ATOM   1333  HB  VAL A  87      15.063   1.580  -6.706  1.00  0.76           H  
ATOM   1334 1HG1 VAL A  87      16.209   0.978  -4.596  1.00  0.76           H  
ATOM   1335 2HG1 VAL A  87      14.513   1.337  -4.360  1.00  0.76           H  
ATOM   1336 3HG1 VAL A  87      15.059  -0.328  -4.333  1.00  0.76           H  
ATOM   1337 1HG2 VAL A  87      16.902  -0.034  -6.786  1.00  0.76           H  
ATOM   1338 2HG2 VAL A  87      15.748  -1.355  -6.550  1.00  0.76           H  
ATOM   1339 3HG2 VAL A  87      15.667  -0.359  -8.017  1.00  0.76           H  
ATOM   1340  N   ALA A  88      13.090   1.471  -8.514  1.00  0.70           N  
ATOM   1341  CA  ALA A  88      13.009   1.779  -9.945  1.00  0.70           C  
ATOM   1342  C   ALA A  88      13.644   3.128 -10.177  1.00  0.70           C  
ATOM   1343  O   ALA A  88      13.852   3.898  -9.233  1.00  0.70           O  
ATOM   1344  CB  ALA A  88      11.585   1.787 -10.479  1.00  0.70           C  
ATOM   1345  H   ALA A  88      13.048   2.222  -7.821  1.00  0.70           H  
ATOM   1346  HA  ALA A  88      13.581   1.027 -10.489  1.00  0.70           H  
ATOM   1347 1HB  ALA A  88      11.598   2.005 -11.532  1.00  0.70           H  
ATOM   1348 2HB  ALA A  88      11.141   0.816 -10.327  1.00  0.70           H  
ATOM   1349 3HB  ALA A  88      11.029   2.531  -9.980  1.00  0.70           H  
ATOM   1350  N   ALA A  89      13.979   3.422 -11.415  1.00  0.67           N  
ATOM   1351  CA  ALA A  89      14.574   4.710 -11.669  1.00  0.67           C  
ATOM   1352  C   ALA A  89      14.221   5.227 -13.046  1.00  0.67           C  
ATOM   1353  O   ALA A  89      13.949   4.462 -13.972  1.00  0.67           O  
ATOM   1354  CB  ALA A  89      16.082   4.599 -11.498  1.00  0.67           C  
ATOM   1355  H   ALA A  89      13.819   2.768 -12.168  1.00  0.67           H  
ATOM   1356  HA  ALA A  89      14.177   5.413 -10.944  1.00  0.67           H  
ATOM   1357 1HB  ALA A  89      16.531   5.577 -11.643  1.00  0.67           H  
ATOM   1358 2HB  ALA A  89      16.310   4.253 -10.490  1.00  0.67           H  
ATOM   1359 3HB  ALA A  89      16.485   3.899 -12.226  1.00  0.67           H  
ATOM   1360  N   PHE A  90      14.210   6.529 -13.172  1.00  0.66           N  
ATOM   1361  CA  PHE A  90      13.932   7.150 -14.450  1.00  0.66           C  
ATOM   1362  C   PHE A  90      14.615   8.516 -14.555  1.00  0.66           C  
ATOM   1363  O   PHE A  90      15.245   8.972 -13.595  1.00  0.66           O  
ATOM   1364  CB  PHE A  90      12.412   7.086 -14.765  1.00  0.66           C  
ATOM   1365  CG  PHE A  90      11.378   7.715 -13.909  1.00  0.66           C  
ATOM   1366  CD1 PHE A  90      10.278   8.281 -14.539  1.00  0.66           C  
ATOM   1367  CD2 PHE A  90      11.414   7.738 -12.531  1.00  0.66           C  
ATOM   1368  CE1 PHE A  90       9.291   8.867 -13.848  1.00  0.66           C  
ATOM   1369  CE2 PHE A  90      10.360   8.343 -11.838  1.00  0.66           C  
ATOM   1370  CZ  PHE A  90       9.332   8.905 -12.493  1.00  0.66           C  
ATOM   1371  H   PHE A  90      14.421   7.099 -12.349  1.00  0.66           H  
ATOM   1372  HA  PHE A  90      14.377   6.529 -15.224  1.00  0.66           H  
ATOM   1373 1HB  PHE A  90      12.269   7.512 -15.731  1.00  0.66           H  
ATOM   1374 2HB  PHE A  90      12.138   6.047 -14.873  1.00  0.66           H  
ATOM   1375  HD1 PHE A  90      10.210   8.246 -15.601  1.00  0.66           H  
ATOM   1376  HD2 PHE A  90      12.252   7.294 -11.995  1.00  0.66           H  
ATOM   1377  HE1 PHE A  90       8.445   9.305 -14.374  1.00  0.66           H  
ATOM   1378  HE2 PHE A  90      10.365   8.395 -10.757  1.00  0.66           H  
ATOM   1379  HZ  PHE A  90       8.528   9.380 -11.937  1.00  0.66           H  
ATOM   1380  N   GLY A  91      14.607   9.126 -15.731  1.00  0.67           N  
ATOM   1381  CA  GLY A  91      15.225  10.457 -15.818  1.00  0.67           C  
ATOM   1382  C   GLY A  91      15.201  11.087 -17.183  1.00  0.67           C  
ATOM   1383  O   GLY A  91      14.882  10.424 -18.165  1.00  0.67           O  
ATOM   1384  H   GLY A  91      14.157   8.668 -16.525  1.00  0.67           H  
ATOM   1385 1HA  GLY A  91      14.730  11.132 -15.128  1.00  0.67           H  
ATOM   1386 2HA  GLY A  91      16.248  10.400 -15.483  1.00  0.67           H  
ATOM   1387  N   VAL A  92      15.577  12.365 -17.232  1.00  0.69           N  
ATOM   1388  CA  VAL A  92      15.487  13.138 -18.472  1.00  0.69           C  
ATOM   1389  C   VAL A  92      16.835  13.602 -19.005  1.00  0.69           C  
ATOM   1390  O   VAL A  92      17.575  14.335 -18.336  1.00  0.69           O  
ATOM   1391  CB  VAL A  92      14.630  14.398 -18.227  1.00  0.69           C  
ATOM   1392  CG1 VAL A  92      14.496  15.204 -19.530  1.00  0.69           C  
ATOM   1393  CG2 VAL A  92      13.299  14.012 -17.656  1.00  0.69           C  
ATOM   1394  H   VAL A  92      15.916  12.782 -16.363  1.00  0.69           H  
ATOM   1395  HA  VAL A  92      15.012  12.520 -19.232  1.00  0.69           H  
ATOM   1396  HB  VAL A  92      15.143  15.039 -17.508  1.00  0.69           H  
ATOM   1397 1HG1 VAL A  92      13.910  16.105 -19.344  1.00  0.69           H  
ATOM   1398 2HG1 VAL A  92      15.484  15.486 -19.897  1.00  0.69           H  
ATOM   1399 3HG1 VAL A  92      13.990  14.599 -20.287  1.00  0.69           H  
ATOM   1400 1HG2 VAL A  92      12.714  14.913 -17.465  1.00  0.69           H  
ATOM   1401 2HG2 VAL A  92      12.783  13.384 -18.358  1.00  0.69           H  
ATOM   1402 3HG2 VAL A  92      13.448  13.476 -16.720  1.00  0.69           H  
ATOM   1403  N   GLY A  93      17.141  13.193 -20.225  1.00  0.73           N  
ATOM   1404  CA  GLY A  93      18.387  13.549 -20.855  1.00  0.73           C  
ATOM   1405  C   GLY A  93      18.212  14.544 -21.987  1.00  0.73           C  
ATOM   1406  O   GLY A  93      17.261  15.338 -22.022  1.00  0.73           O  
ATOM   1407  H   GLY A  93      16.500  12.596 -20.733  1.00  0.73           H  
ATOM   1408 1HA  GLY A  93      19.050  13.975 -20.113  1.00  0.73           H  
ATOM   1409 2HA  GLY A  93      18.869  12.648 -21.231  1.00  0.73           H  
ATOM   1410  N   ASP A  94      19.181  14.478 -22.885  1.00  0.76           N  
ATOM   1411  CA  ASP A  94      19.348  15.310 -24.063  1.00  0.76           C  
ATOM   1412  C   ASP A  94      20.243  14.572 -25.038  1.00  0.76           C  
ATOM   1413  O   ASP A  94      21.418  14.375 -24.746  1.00  0.76           O  
ATOM   1414  CB  ASP A  94      19.932  16.675 -23.663  1.00  0.76           C  
ATOM   1415  CG  ASP A  94      20.106  17.685 -24.806  1.00  0.76           C  
ATOM   1416  OD1 ASP A  94      20.459  17.294 -25.910  1.00  0.76           O  
ATOM   1417  OD2 ASP A  94      19.902  18.855 -24.556  1.00  0.76           O  
ATOM   1418  H   ASP A  94      19.882  13.771 -22.732  1.00  0.76           H  
ATOM   1419  HA  ASP A  94      18.379  15.467 -24.533  1.00  0.76           H  
ATOM   1420 1HB  ASP A  94      19.277  17.129 -22.916  1.00  0.76           H  
ATOM   1421 2HB  ASP A  94      20.882  16.533 -23.199  1.00  0.76           H  
ATOM   1422  N   LYS A  95      19.725  14.189 -26.206  1.00  0.79           N  
ATOM   1423  CA  LYS A  95      20.477  13.387 -27.177  1.00  0.79           C  
ATOM   1424  C   LYS A  95      21.867  13.926 -27.549  1.00  0.79           C  
ATOM   1425  O   LYS A  95      22.672  13.172 -28.098  1.00  0.79           O  
ATOM   1426  CB  LYS A  95      19.701  13.247 -28.493  1.00  0.79           C  
ATOM   1427  CG  LYS A  95      19.656  14.546 -29.334  1.00  0.79           C  
ATOM   1428  CD  LYS A  95      18.903  14.370 -30.649  1.00  0.79           C  
ATOM   1429  CE  LYS A  95      18.905  15.673 -31.485  1.00  0.79           C  
ATOM   1430  NZ  LYS A  95      20.283  16.041 -32.018  1.00  0.79           N  
ATOM   1431  H   LYS A  95      18.732  14.364 -26.402  1.00  0.79           H  
ATOM   1432  HA  LYS A  95      20.614  12.396 -26.746  1.00  0.79           H  
ATOM   1433 1HB  LYS A  95      20.157  12.472 -29.103  1.00  0.79           H  
ATOM   1434 2HB  LYS A  95      18.676  12.944 -28.284  1.00  0.79           H  
ATOM   1435 1HG  LYS A  95      19.186  15.338 -28.748  1.00  0.79           H  
ATOM   1436 2HG  LYS A  95      20.669  14.854 -29.570  1.00  0.79           H  
ATOM   1437 1HD  LYS A  95      19.370  13.575 -31.228  1.00  0.79           H  
ATOM   1438 2HD  LYS A  95      17.872  14.086 -30.436  1.00  0.79           H  
ATOM   1439 1HE  LYS A  95      18.228  15.544 -32.328  1.00  0.79           H  
ATOM   1440 2HE  LYS A  95      18.543  16.491 -30.863  1.00  0.79           H  
ATOM   1441 1HZ  LYS A  95      20.217  16.888 -32.552  1.00  0.79           H  
ATOM   1442 2HZ  LYS A  95      20.976  16.199 -31.254  1.00  0.79           H  
ATOM   1443 3HZ  LYS A  95      20.626  15.304 -32.605  1.00  0.79           H  
ATOM   1444  N   ASP A  96      22.163  15.209 -27.285  1.00  0.81           N  
ATOM   1445  CA  ASP A  96      23.476  15.733 -27.662  1.00  0.81           C  
ATOM   1446  C   ASP A  96      24.541  15.501 -26.567  1.00  0.81           C  
ATOM   1447  O   ASP A  96      25.719  15.818 -26.752  1.00  0.81           O  
ATOM   1448  CB  ASP A  96      23.373  17.205 -28.051  1.00  0.81           C  
ATOM   1449  CG  ASP A  96      22.536  17.421 -29.372  1.00  0.81           C  
ATOM   1450  OD1 ASP A  96      22.413  16.493 -30.169  1.00  0.81           O  
ATOM   1451  OD2 ASP A  96      22.050  18.503 -29.569  1.00  0.81           O  
ATOM   1452  H   ASP A  96      21.483  15.823 -26.807  1.00  0.81           H  
ATOM   1453  HA  ASP A  96      23.806  15.195 -28.550  1.00  0.81           H  
ATOM   1454 1HB  ASP A  96      22.882  17.753 -27.236  1.00  0.81           H  
ATOM   1455 2HB  ASP A  96      24.369  17.624 -28.183  1.00  0.81           H  
ATOM   1456  N   ILE A  97      24.119  14.937 -25.436  1.00  0.81           N  
ATOM   1457  CA  ILE A  97      25.000  14.547 -24.335  1.00  0.81           C  
ATOM   1458  C   ILE A  97      25.577  13.214 -24.767  1.00  0.81           C  
ATOM   1459  O   ILE A  97      24.863  12.413 -25.355  1.00  0.81           O  
ATOM   1460  CB  ILE A  97      24.264  14.406 -22.977  1.00  0.81           C  
ATOM   1461  CG1 ILE A  97      23.722  15.745 -22.528  1.00  0.81           C  
ATOM   1462  CG2 ILE A  97      25.172  13.825 -21.886  1.00  0.81           C  
ATOM   1463  CD1 ILE A  97      22.781  15.630 -21.331  1.00  0.81           C  
ATOM   1464  H   ILE A  97      23.126  14.729 -25.341  1.00  0.81           H  
ATOM   1465  HA  ILE A  97      25.808  15.270 -24.233  1.00  0.81           H  
ATOM   1466  HB  ILE A  97      23.412  13.748 -23.113  1.00  0.81           H  
ATOM   1467 1HG1 ILE A  97      24.550  16.398 -22.257  1.00  0.81           H  
ATOM   1468 2HG1 ILE A  97      23.181  16.197 -23.361  1.00  0.81           H  
ATOM   1469 1HG2 ILE A  97      24.607  13.734 -20.959  1.00  0.81           H  
ATOM   1470 2HG2 ILE A  97      25.512  12.866 -22.179  1.00  0.81           H  
ATOM   1471 3HG2 ILE A  97      26.019  14.489 -21.732  1.00  0.81           H  
ATOM   1472 1HD1 ILE A  97      22.415  16.619 -21.054  1.00  0.81           H  
ATOM   1473 2HD1 ILE A  97      21.938  14.990 -21.592  1.00  0.81           H  
ATOM   1474 3HD1 ILE A  97      23.317  15.202 -20.493  1.00  0.81           H  
ATOM   1475  N   LYS A  98      26.866  12.982 -24.560  1.00  0.81           N  
ATOM   1476  CA  LYS A  98      27.450  11.718 -25.009  1.00  0.81           C  
ATOM   1477  C   LYS A  98      26.776  10.470 -24.422  1.00  0.81           C  
ATOM   1478  O   LYS A  98      26.630   9.462 -25.113  1.00  0.81           O  
ATOM   1479  CB  LYS A  98      28.932  11.687 -24.657  1.00  0.81           C  
ATOM   1480  CG  LYS A  98      29.785  12.623 -25.475  1.00  0.81           C  
ATOM   1481  CD  LYS A  98      31.216  12.534 -25.037  1.00  0.81           C  
ATOM   1482  CE  LYS A  98      32.134  13.399 -25.874  1.00  0.81           C  
ATOM   1483  NZ  LYS A  98      33.537  13.302 -25.394  1.00  0.81           N  
ATOM   1484  H   LYS A  98      27.438  13.672 -24.094  1.00  0.81           H  
ATOM   1485  HA  LYS A  98      27.347  11.667 -26.093  1.00  0.81           H  
ATOM   1486 1HB  LYS A  98      29.067  11.929 -23.600  1.00  0.81           H  
ATOM   1487 2HB  LYS A  98      29.314  10.680 -24.812  1.00  0.81           H  
ATOM   1488 1HG  LYS A  98      29.715  12.354 -26.529  1.00  0.81           H  
ATOM   1489 2HG  LYS A  98      29.432  13.646 -25.352  1.00  0.81           H  
ATOM   1490 1HD  LYS A  98      31.297  12.854 -24.004  1.00  0.81           H  
ATOM   1491 2HD  LYS A  98      31.549  11.496 -25.099  1.00  0.81           H  
ATOM   1492 1HE  LYS A  98      32.092  13.068 -26.909  1.00  0.81           H  
ATOM   1493 2HE  LYS A  98      31.810  14.437 -25.819  1.00  0.81           H  
ATOM   1494 1HZ  LYS A  98      34.143  13.869 -25.956  1.00  0.81           H  
ATOM   1495 2HZ  LYS A  98      33.588  13.601 -24.434  1.00  0.81           H  
ATOM   1496 3HZ  LYS A  98      33.845  12.318 -25.435  1.00  0.81           H  
ATOM   1497  N   TYR A  99      26.361  10.541 -23.162  1.00  0.79           N  
ATOM   1498  CA  TYR A  99      25.714   9.421 -22.491  1.00  0.79           C  
ATOM   1499  C   TYR A  99      24.404   9.839 -21.772  1.00  0.79           C  
ATOM   1500  O   TYR A  99      24.353   9.862 -20.539  1.00  0.79           O  
ATOM   1501  CB  TYR A  99      26.729   8.803 -21.527  1.00  0.79           C  
ATOM   1502  CG  TYR A  99      27.981   8.319 -22.235  1.00  0.79           C  
ATOM   1503  CD1 TYR A  99      29.105   9.081 -22.200  1.00  0.79           C  
ATOM   1504  CD2 TYR A  99      27.991   7.118 -22.936  1.00  0.79           C  
ATOM   1505  CE1 TYR A  99      30.247   8.684 -22.847  1.00  0.79           C  
ATOM   1506  CE2 TYR A  99      29.158   6.712 -23.591  1.00  0.79           C  
ATOM   1507  CZ  TYR A  99      30.289   7.516 -23.535  1.00  0.79           C  
ATOM   1508  OH  TYR A  99      31.472   7.157 -24.165  1.00  0.79           O  
ATOM   1509  H   TYR A  99      26.518  11.396 -22.655  1.00  0.79           H  
ATOM   1510  HA  TYR A  99      25.474   8.666 -23.234  1.00  0.79           H  
ATOM   1511 1HB  TYR A  99      27.028   9.547 -20.782  1.00  0.79           H  
ATOM   1512 2HB  TYR A  99      26.302   7.974 -21.004  1.00  0.79           H  
ATOM   1513  HD1 TYR A  99      29.097  10.007 -21.661  1.00  0.79           H  
ATOM   1514  HD2 TYR A  99      27.093   6.500 -22.975  1.00  0.79           H  
ATOM   1515  HE1 TYR A  99      31.130   9.304 -22.809  1.00  0.79           H  
ATOM   1516  HE2 TYR A  99      29.180   5.774 -24.144  1.00  0.79           H  
ATOM   1517  HH  TYR A  99      32.174   7.837 -23.964  1.00  0.79           H  
ATOM   1518  N   PRO A 100      23.334  10.192 -22.510  1.00  0.77           N  
ATOM   1519  CA  PRO A 100      22.124  10.781 -21.971  1.00  0.77           C  
ATOM   1520  C   PRO A 100      21.348   9.753 -21.180  1.00  0.77           C  
ATOM   1521  O   PRO A 100      21.242   8.604 -21.608  1.00  0.77           O  
ATOM   1522  CB  PRO A 100      21.360  11.181 -23.235  1.00  0.77           C  
ATOM   1523  CG  PRO A 100      21.835  10.202 -24.295  1.00  0.77           C  
ATOM   1524  CD  PRO A 100      23.271   9.863 -23.935  1.00  0.77           C  
ATOM   1525  HA  PRO A 100      22.374  11.658 -21.369  1.00  0.77           H  
ATOM   1526 1HB  PRO A 100      20.276  11.133 -23.054  1.00  0.77           H  
ATOM   1527 2HB  PRO A 100      21.601  12.215 -23.497  1.00  0.77           H  
ATOM   1528 1HG  PRO A 100      21.183   9.319 -24.321  1.00  0.77           H  
ATOM   1529 2HG  PRO A 100      21.770  10.678 -25.287  1.00  0.77           H  
ATOM   1530 1HD  PRO A 100      23.433   8.790 -24.097  1.00  0.77           H  
ATOM   1531 2HD  PRO A 100      23.946  10.459 -24.514  1.00  0.77           H  
ATOM   1532  N   GLY A 101      20.819  10.138 -20.020  1.00  0.76           N  
ATOM   1533  CA  GLY A 101      19.981   9.251 -19.231  1.00  0.76           C  
ATOM   1534  C   GLY A 101      20.804   8.216 -18.466  1.00  0.76           C  
ATOM   1535  O   GLY A 101      20.291   7.484 -17.615  1.00  0.76           O  
ATOM   1536  H   GLY A 101      20.939  11.072 -19.649  1.00  0.76           H  
ATOM   1537 1HA  GLY A 101      19.397   9.846 -18.526  1.00  0.76           H  
ATOM   1538 2HA  GLY A 101      19.271   8.764 -19.888  1.00  0.76           H  
ATOM   1539  N   CYS A 102      22.115   8.221 -18.660  1.00  0.76           N  
ATOM   1540  CA  CYS A 102      22.912   7.202 -18.029  1.00  0.76           C  
ATOM   1541  C   CYS A 102      23.092   7.467 -16.552  1.00  0.76           C  
ATOM   1542  O   CYS A 102      23.498   6.585 -15.802  1.00  0.76           O  
ATOM   1543  CB  CYS A 102      24.215   7.077 -18.767  1.00  0.76           C  
ATOM   1544  SG  CYS A 102      23.961   6.476 -20.465  1.00  0.76           S  
ATOM   1545  H   CYS A 102      22.566   8.866 -19.315  1.00  0.76           H  
ATOM   1546  HA  CYS A 102      22.393   6.248 -18.145  1.00  0.76           H  
ATOM   1547 1HB  CYS A 102      24.705   8.047 -18.813  1.00  0.76           H  
ATOM   1548 2HB  CYS A 102      24.875   6.385 -18.247  1.00  0.76           H  
ATOM   1549  HG  CYS A 102      23.114   7.455 -20.836  1.00  0.76           H  
ATOM   1550  N   ASN A 103      22.733   8.670 -16.112  1.00  0.75           N  
ATOM   1551  CA  ASN A 103      22.779   8.978 -14.695  1.00  0.75           C  
ATOM   1552  C   ASN A 103      21.777   8.116 -13.970  1.00  0.75           C  
ATOM   1553  O   ASN A 103      21.956   7.756 -12.813  1.00  0.75           O  
ATOM   1554  CB  ASN A 103      22.406  10.398 -14.413  1.00  0.75           C  
ATOM   1555  CG  ASN A 103      23.395  11.305 -14.851  1.00  0.75           C  
ATOM   1556  OD1 ASN A 103      24.502  10.925 -15.287  1.00  0.75           O  
ATOM   1557  ND2 ASN A 103      23.096  12.540 -14.692  1.00  0.75           N  
ATOM   1558  H   ASN A 103      22.416   9.361 -16.777  1.00  0.75           H  
ATOM   1559  HA  ASN A 103      23.775   8.760 -14.305  1.00  0.75           H  
ATOM   1560 1HB  ASN A 103      21.460  10.637 -14.910  1.00  0.75           H  
ATOM   1561 2HB  ASN A 103      22.252  10.524 -13.343  1.00  0.75           H  
ATOM   1562 1HD2 ASN A 103      23.767  13.251 -14.922  1.00  0.75           H  
ATOM   1563 2HD2 ASN A 103      22.177  12.830 -14.327  1.00  0.75           H  
ATOM   1564  N   VAL A 104      20.695   7.806 -14.658  1.00  0.75           N  
ATOM   1565  CA  VAL A 104      19.609   7.072 -14.075  1.00  0.75           C  
ATOM   1566  C   VAL A 104      20.058   5.655 -13.899  1.00  0.75           C  
ATOM   1567  O   VAL A 104      19.856   5.037 -12.852  1.00  0.75           O  
ATOM   1568  CB  VAL A 104      18.457   7.075 -15.031  1.00  0.75           C  
ATOM   1569  CG1 VAL A 104      17.381   6.260 -14.495  1.00  0.75           C  
ATOM   1570  CG2 VAL A 104      18.069   8.447 -15.323  1.00  0.75           C  
ATOM   1571  H   VAL A 104      20.620   8.061 -15.640  1.00  0.75           H  
ATOM   1572  HA  VAL A 104      19.334   7.510 -13.115  1.00  0.75           H  
ATOM   1573  HB  VAL A 104      18.778   6.600 -15.923  1.00  0.75           H  
ATOM   1574 1HG1 VAL A 104      16.582   6.215 -15.214  1.00  0.75           H  
ATOM   1575 2HG1 VAL A 104      17.760   5.272 -14.299  1.00  0.75           H  
ATOM   1576 3HG1 VAL A 104      17.033   6.710 -13.574  1.00  0.75           H  
ATOM   1577 1HG2 VAL A 104      17.267   8.428 -16.040  1.00  0.75           H  
ATOM   1578 2HG2 VAL A 104      17.745   8.927 -14.406  1.00  0.75           H  
ATOM   1579 3HG2 VAL A 104      18.917   8.988 -15.742  1.00  0.75           H  
ATOM   1580  N   GLU A 105      20.691   5.146 -14.955  1.00  0.76           N  
ATOM   1581  CA  GLU A 105      21.201   3.792 -14.913  1.00  0.76           C  
ATOM   1582  C   GLU A 105      22.275   3.694 -13.830  1.00  0.76           C  
ATOM   1583  O   GLU A 105      22.296   2.730 -13.065  1.00  0.76           O  
ATOM   1584  CB  GLU A 105      21.770   3.398 -16.278  1.00  0.76           C  
ATOM   1585  CG  GLU A 105      20.705   3.242 -17.373  1.00  0.76           C  
ATOM   1586  CD  GLU A 105      21.284   2.889 -18.730  1.00  0.76           C  
ATOM   1587  OE1 GLU A 105      22.485   2.891 -18.869  1.00  0.76           O  
ATOM   1588  OE2 GLU A 105      20.517   2.602 -19.621  1.00  0.76           O  
ATOM   1589  H   GLU A 105      20.798   5.731 -15.786  1.00  0.76           H  
ATOM   1590  HA  GLU A 105      20.389   3.114 -14.660  1.00  0.76           H  
ATOM   1591 1HB  GLU A 105      22.481   4.155 -16.607  1.00  0.76           H  
ATOM   1592 2HB  GLU A 105      22.310   2.455 -16.189  1.00  0.76           H  
ATOM   1593 1HG  GLU A 105      20.003   2.464 -17.078  1.00  0.76           H  
ATOM   1594 2HG  GLU A 105      20.152   4.182 -17.453  1.00  0.76           H  
ATOM   1595  N   ALA A 106      23.113   4.736 -13.708  1.00  0.76           N  
ATOM   1596  CA  ALA A 106      24.159   4.753 -12.691  1.00  0.76           C  
ATOM   1597  C   ALA A 106      23.544   4.664 -11.301  1.00  0.76           C  
ATOM   1598  O   ALA A 106      24.035   3.916 -10.443  1.00  0.76           O  
ATOM   1599  CB  ALA A 106      24.980   6.031 -12.813  1.00  0.76           C  
ATOM   1600  H   ALA A 106      23.060   5.502 -14.374  1.00  0.76           H  
ATOM   1601  HA  ALA A 106      24.800   3.889 -12.845  1.00  0.76           H  
ATOM   1602 1HB  ALA A 106      25.769   6.029 -12.064  1.00  0.76           H  
ATOM   1603 2HB  ALA A 106      25.421   6.084 -13.810  1.00  0.76           H  
ATOM   1604 3HB  ALA A 106      24.340   6.890 -12.658  1.00  0.76           H  
ATOM   1605  N   ILE A 107      22.437   5.364 -11.092  1.00  0.76           N  
ATOM   1606  CA  ILE A 107      21.717   5.315  -9.839  1.00  0.76           C  
ATOM   1607  C   ILE A 107      21.149   3.934  -9.578  1.00  0.76           C  
ATOM   1608  O   ILE A 107      21.267   3.408  -8.472  1.00  0.76           O  
ATOM   1609  CB  ILE A 107      20.634   6.385  -9.790  1.00  0.76           C  
ATOM   1610  CG1 ILE A 107      21.294   7.754  -9.735  1.00  0.76           C  
ATOM   1611  CG2 ILE A 107      19.744   6.153  -8.633  1.00  0.76           C  
ATOM   1612  CD1 ILE A 107      20.363   8.886  -9.984  1.00  0.76           C  
ATOM   1613  H   ILE A 107      22.090   5.984 -11.830  1.00  0.76           H  
ATOM   1614  HA  ILE A 107      22.430   5.538  -9.038  1.00  0.76           H  
ATOM   1615  HB  ILE A 107      20.050   6.345 -10.708  1.00  0.76           H  
ATOM   1616 1HG1 ILE A 107      21.733   7.877  -8.758  1.00  0.76           H  
ATOM   1617 2HG1 ILE A 107      22.089   7.786 -10.459  1.00  0.76           H  
ATOM   1618 1HG2 ILE A 107      18.987   6.917  -8.635  1.00  0.76           H  
ATOM   1619 2HG2 ILE A 107      19.275   5.172  -8.715  1.00  0.76           H  
ATOM   1620 3HG2 ILE A 107      20.323   6.202  -7.710  1.00  0.76           H  
ATOM   1621 1HD1 ILE A 107      20.908   9.822  -9.934  1.00  0.76           H  
ATOM   1622 2HD1 ILE A 107      19.934   8.767 -10.974  1.00  0.76           H  
ATOM   1623 3HD1 ILE A 107      19.580   8.881  -9.248  1.00  0.76           H  
ATOM   1624  N   ALA A 108      20.522   3.330 -10.592  1.00  0.77           N  
ATOM   1625  CA  ALA A 108      19.982   1.991 -10.397  1.00  0.77           C  
ATOM   1626  C   ALA A 108      21.094   1.014 -10.021  1.00  0.77           C  
ATOM   1627  O   ALA A 108      20.925   0.201  -9.106  1.00  0.77           O  
ATOM   1628  CB  ALA A 108      19.280   1.514 -11.656  1.00  0.77           C  
ATOM   1629  H   ALA A 108      20.426   3.807 -11.489  1.00  0.77           H  
ATOM   1630  HA  ALA A 108      19.266   2.029  -9.576  1.00  0.77           H  
ATOM   1631 1HB  ALA A 108      18.865   0.521 -11.493  1.00  0.77           H  
ATOM   1632 2HB  ALA A 108      18.483   2.211 -11.906  1.00  0.77           H  
ATOM   1633 3HB  ALA A 108      20.001   1.478 -12.475  1.00  0.77           H  
ATOM   1634  N   ASP A 109      22.262   1.140 -10.681  1.00  0.77           N  
ATOM   1635  CA  ASP A 109      23.400   0.275 -10.386  1.00  0.77           C  
ATOM   1636  C   ASP A 109      23.910   0.491  -8.965  1.00  0.77           C  
ATOM   1637  O   ASP A 109      24.260  -0.470  -8.282  1.00  0.77           O  
ATOM   1638  CB  ASP A 109      24.542   0.479 -11.394  1.00  0.77           C  
ATOM   1639  CG  ASP A 109      24.268  -0.112 -12.799  1.00  0.77           C  
ATOM   1640  OD1 ASP A 109      23.328  -0.862 -12.947  1.00  0.77           O  
ATOM   1641  OD2 ASP A 109      25.038   0.164 -13.696  1.00  0.77           O  
ATOM   1642  H   ASP A 109      22.344   1.833 -11.425  1.00  0.77           H  
ATOM   1643  HA  ASP A 109      23.068  -0.759 -10.471  1.00  0.77           H  
ATOM   1644 1HB  ASP A 109      24.721   1.551 -11.505  1.00  0.77           H  
ATOM   1645 2HB  ASP A 109      25.456   0.040 -11.000  1.00  0.77           H  
ATOM   1646  N   LEU A 110      23.917   1.742  -8.499  1.00  0.77           N  
ATOM   1647  CA  LEU A 110      24.338   2.052  -7.136  1.00  0.77           C  
ATOM   1648  C   LEU A 110      23.396   1.411  -6.130  1.00  0.77           C  
ATOM   1649  O   LEU A 110      23.828   0.741  -5.188  1.00  0.77           O  
ATOM   1650  CB  LEU A 110      24.397   3.572  -6.938  1.00  0.77           C  
ATOM   1651  CG  LEU A 110      24.745   4.094  -5.534  1.00  0.77           C  
ATOM   1652  CD1 LEU A 110      26.108   3.565  -5.090  1.00  0.77           C  
ATOM   1653  CD2 LEU A 110      24.759   5.629  -5.607  1.00  0.77           C  
ATOM   1654  H   LEU A 110      23.650   2.507  -9.120  1.00  0.77           H  
ATOM   1655  HA  LEU A 110      25.335   1.645  -6.983  1.00  0.77           H  
ATOM   1656 1HB  LEU A 110      25.126   3.978  -7.637  1.00  0.77           H  
ATOM   1657 2HB  LEU A 110      23.425   3.982  -7.199  1.00  0.77           H  
ATOM   1658  HG  LEU A 110      23.997   3.762  -4.810  1.00  0.77           H  
ATOM   1659 1HD1 LEU A 110      26.346   3.958  -4.095  1.00  0.77           H  
ATOM   1660 2HD1 LEU A 110      26.082   2.475  -5.051  1.00  0.77           H  
ATOM   1661 3HD1 LEU A 110      26.872   3.887  -5.795  1.00  0.77           H  
ATOM   1662 1HD2 LEU A 110      25.014   6.043  -4.642  1.00  0.77           H  
ATOM   1663 2HD2 LEU A 110      25.504   5.948  -6.333  1.00  0.77           H  
ATOM   1664 3HD2 LEU A 110      23.778   5.987  -5.914  1.00  0.77           H  
ATOM   1665  N   LEU A 111      22.097   1.583  -6.342  1.00  0.77           N  
ATOM   1666  CA  LEU A 111      21.148   1.019  -5.405  1.00  0.77           C  
ATOM   1667  C   LEU A 111      21.276  -0.505  -5.381  1.00  0.77           C  
ATOM   1668  O   LEU A 111      21.249  -1.118  -4.306  1.00  0.77           O  
ATOM   1669  CB  LEU A 111      19.733   1.411  -5.831  1.00  0.77           C  
ATOM   1670  CG  LEU A 111      19.359   2.884  -5.694  1.00  0.77           C  
ATOM   1671  CD1 LEU A 111      17.999   3.096  -6.352  1.00  0.77           C  
ATOM   1672  CD2 LEU A 111      19.331   3.267  -4.224  1.00  0.77           C  
ATOM   1673  H   LEU A 111      21.778   2.132  -7.140  1.00  0.77           H  
ATOM   1674  HA  LEU A 111      21.354   1.409  -4.413  1.00  0.77           H  
ATOM   1675 1HB  LEU A 111      19.604   1.138  -6.880  1.00  0.77           H  
ATOM   1676 2HB  LEU A 111      19.026   0.845  -5.243  1.00  0.77           H  
ATOM   1677  HG  LEU A 111      20.094   3.501  -6.214  1.00  0.77           H  
ATOM   1678 1HD1 LEU A 111      17.705   4.117  -6.277  1.00  0.77           H  
ATOM   1679 2HD1 LEU A 111      18.059   2.813  -7.403  1.00  0.77           H  
ATOM   1680 3HD1 LEU A 111      17.268   2.493  -5.862  1.00  0.77           H  
ATOM   1681 1HD2 LEU A 111      19.069   4.319  -4.133  1.00  0.77           H  
ATOM   1682 2HD2 LEU A 111      18.593   2.657  -3.699  1.00  0.77           H  
ATOM   1683 3HD2 LEU A 111      20.317   3.099  -3.790  1.00  0.77           H  
ATOM   1684  N   LEU A 112      21.490  -1.110  -6.551  1.00  0.77           N  
ATOM   1685  CA  LEU A 112      21.670  -2.551  -6.676  1.00  0.77           C  
ATOM   1686  C   LEU A 112      22.961  -2.995  -5.985  1.00  0.77           C  
ATOM   1687  O   LEU A 112      22.979  -3.998  -5.273  1.00  0.77           O  
ATOM   1688  CB  LEU A 112      21.658  -2.954  -8.149  1.00  0.77           C  
ATOM   1689  CG  LEU A 112      21.790  -4.439  -8.449  1.00  0.77           C  
ATOM   1690  CD1 LEU A 112      20.665  -5.186  -7.764  1.00  0.77           C  
ATOM   1691  CD2 LEU A 112      21.728  -4.640  -9.955  1.00  0.77           C  
ATOM   1692  H   LEU A 112      21.491  -0.553  -7.407  1.00  0.77           H  
ATOM   1693  HA  LEU A 112      20.831  -3.044  -6.185  1.00  0.77           H  
ATOM   1694 1HB  LEU A 112      20.729  -2.600  -8.595  1.00  0.77           H  
ATOM   1695 2HB  LEU A 112      22.482  -2.444  -8.646  1.00  0.77           H  
ATOM   1696  HG  LEU A 112      22.739  -4.814  -8.066  1.00  0.77           H  
ATOM   1697 1HD1 LEU A 112      20.750  -6.251  -7.974  1.00  0.77           H  
ATOM   1698 2HD1 LEU A 112      20.737  -5.024  -6.689  1.00  0.77           H  
ATOM   1699 3HD1 LEU A 112      19.705  -4.820  -8.122  1.00  0.77           H  
ATOM   1700 1HD2 LEU A 112      21.818  -5.702 -10.187  1.00  0.77           H  
ATOM   1701 2HD2 LEU A 112      20.775  -4.264 -10.331  1.00  0.77           H  
ATOM   1702 3HD2 LEU A 112      22.546  -4.091 -10.427  1.00  0.77           H  
ATOM   1703  N   ALA A 113      24.048  -2.235  -6.152  1.00  0.76           N  
ATOM   1704  CA  ALA A 113      25.336  -2.542  -5.524  1.00  0.76           C  
ATOM   1705  C   ALA A 113      25.199  -2.610  -4.011  1.00  0.76           C  
ATOM   1706  O   ALA A 113      25.864  -3.402  -3.343  1.00  0.76           O  
ATOM   1707  CB  ALA A 113      26.369  -1.490  -5.877  1.00  0.76           C  
ATOM   1708  H   ALA A 113      23.996  -1.423  -6.761  1.00  0.76           H  
ATOM   1709  HA  ALA A 113      25.665  -3.516  -5.887  1.00  0.76           H  
ATOM   1710 1HB  ALA A 113      27.320  -1.744  -5.416  1.00  0.76           H  
ATOM   1711 2HB  ALA A 113      26.484  -1.444  -6.959  1.00  0.76           H  
ATOM   1712 3HB  ALA A 113      26.034  -0.522  -5.508  1.00  0.76           H  
ATOM   1713  N   LEU A 114      24.298  -1.789  -3.479  1.00  0.74           N  
ATOM   1714  CA  LEU A 114      24.029  -1.715  -2.056  1.00  0.74           C  
ATOM   1715  C   LEU A 114      22.994  -2.772  -1.606  1.00  0.74           C  
ATOM   1716  O   LEU A 114      22.642  -2.838  -0.425  1.00  0.74           O  
ATOM   1717  CB  LEU A 114      23.576  -0.293  -1.726  1.00  0.74           C  
ATOM   1718  CG  LEU A 114      24.647   0.793  -1.997  1.00  0.74           C  
ATOM   1719  CD1 LEU A 114      24.055   2.148  -1.785  1.00  0.74           C  
ATOM   1720  CD2 LEU A 114      25.827   0.582  -1.083  1.00  0.74           C  
ATOM   1721  H   LEU A 114      23.813  -1.138  -4.100  1.00  0.74           H  
ATOM   1722  HA  LEU A 114      24.959  -1.908  -1.526  1.00  0.74           H  
ATOM   1723 1HB  LEU A 114      22.701  -0.060  -2.334  1.00  0.74           H  
ATOM   1724 2HB  LEU A 114      23.305  -0.243  -0.674  1.00  0.74           H  
ATOM   1725  HG  LEU A 114      24.980   0.725  -3.028  1.00  0.74           H  
ATOM   1726 1HD1 LEU A 114      24.812   2.898  -1.988  1.00  0.74           H  
ATOM   1727 2HD1 LEU A 114      23.213   2.285  -2.464  1.00  0.74           H  
ATOM   1728 3HD1 LEU A 114      23.718   2.234  -0.753  1.00  0.74           H  
ATOM   1729 1HD2 LEU A 114      26.581   1.342  -1.281  1.00  0.74           H  
ATOM   1730 2HD2 LEU A 114      25.501   0.658  -0.042  1.00  0.74           H  
ATOM   1731 3HD2 LEU A 114      26.251  -0.406  -1.262  1.00  0.74           H  
ATOM   1732  N   GLY A 115      22.540  -3.615  -2.552  1.00  0.72           N  
ATOM   1733  CA  GLY A 115      21.603  -4.715  -2.328  1.00  0.72           C  
ATOM   1734  C   GLY A 115      20.119  -4.485  -2.650  1.00  0.72           C  
ATOM   1735  O   GLY A 115      19.296  -5.343  -2.334  1.00  0.72           O  
ATOM   1736  H   GLY A 115      22.875  -3.515  -3.503  1.00  0.72           H  
ATOM   1737 1HA  GLY A 115      21.947  -5.556  -2.930  1.00  0.72           H  
ATOM   1738 2HA  GLY A 115      21.694  -5.042  -1.301  1.00  0.72           H  
ATOM   1739  N   ALA A 116      19.757  -3.357  -3.255  1.00  0.70           N  
ATOM   1740  CA  ALA A 116      18.351  -3.104  -3.593  1.00  0.70           C  
ATOM   1741  C   ALA A 116      17.871  -4.013  -4.712  1.00  0.70           C  
ATOM   1742  O   ALA A 116      18.658  -4.410  -5.566  1.00  0.70           O  
ATOM   1743  CB  ALA A 116      18.151  -1.688  -4.033  1.00  0.70           C  
ATOM   1744  H   ALA A 116      20.453  -2.659  -3.511  1.00  0.70           H  
ATOM   1745  HA  ALA A 116      17.748  -3.294  -2.702  1.00  0.70           H  
ATOM   1746 1HB  ALA A 116      17.100  -1.540  -4.248  1.00  0.70           H  
ATOM   1747 2HB  ALA A 116      18.465  -1.009  -3.243  1.00  0.70           H  
ATOM   1748 3HB  ALA A 116      18.726  -1.512  -4.923  1.00  0.70           H  
ATOM   1749  N   LYS A 117      16.578  -4.326  -4.739  1.00  0.68           N  
ATOM   1750  CA  LYS A 117      16.039  -5.107  -5.852  1.00  0.68           C  
ATOM   1751  C   LYS A 117      15.385  -4.206  -6.890  1.00  0.68           C  
ATOM   1752  O   LYS A 117      14.428  -3.510  -6.577  1.00  0.68           O  
ATOM   1753  CB  LYS A 117      15.021  -6.123  -5.352  1.00  0.68           C  
ATOM   1754  CG  LYS A 117      14.445  -7.010  -6.451  1.00  0.68           C  
ATOM   1755  CD  LYS A 117      13.463  -8.032  -5.898  1.00  0.68           C  
ATOM   1756  CE  LYS A 117      12.885  -8.887  -7.013  1.00  0.68           C  
ATOM   1757  NZ  LYS A 117      11.928  -9.902  -6.495  1.00  0.68           N  
ATOM   1758  H   LYS A 117      15.953  -3.993  -4.000  1.00  0.68           H  
ATOM   1759  HA  LYS A 117      16.856  -5.639  -6.337  1.00  0.68           H  
ATOM   1760 1HB  LYS A 117      15.486  -6.765  -4.603  1.00  0.68           H  
ATOM   1761 2HB  LYS A 117      14.190  -5.601  -4.867  1.00  0.68           H  
ATOM   1762 1HG  LYS A 117      13.930  -6.384  -7.188  1.00  0.68           H  
ATOM   1763 2HG  LYS A 117      15.257  -7.531  -6.955  1.00  0.68           H  
ATOM   1764 1HD  LYS A 117      13.969  -8.674  -5.177  1.00  0.68           H  
ATOM   1765 2HD  LYS A 117      12.649  -7.514  -5.389  1.00  0.68           H  
ATOM   1766 1HE  LYS A 117      12.367  -8.240  -7.722  1.00  0.68           H  
ATOM   1767 2HE  LYS A 117      13.697  -9.397  -7.529  1.00  0.68           H  
ATOM   1768 1HZ  LYS A 117      11.565 -10.447  -7.264  1.00  0.68           H  
ATOM   1769 2HZ  LYS A 117      12.403 -10.511  -5.844  1.00  0.68           H  
ATOM   1770 3HZ  LYS A 117      11.166  -9.434  -6.024  1.00  0.68           H  
ATOM   1771  N   VAL A 118      15.868  -4.225  -8.127  1.00  0.66           N  
ATOM   1772  CA  VAL A 118      15.274  -3.345  -9.135  1.00  0.66           C  
ATOM   1773  C   VAL A 118      14.036  -4.035  -9.718  1.00  0.66           C  
ATOM   1774  O   VAL A 118      14.127  -5.166 -10.188  1.00  0.66           O  
ATOM   1775  CB  VAL A 118      16.307  -3.026 -10.251  1.00  0.66           C  
ATOM   1776  CG1 VAL A 118      15.658  -2.144 -11.311  1.00  0.66           C  
ATOM   1777  CG2 VAL A 118      17.577  -2.361  -9.637  1.00  0.66           C  
ATOM   1778  H   VAL A 118      16.650  -4.820  -8.359  1.00  0.66           H  
ATOM   1779  HA  VAL A 118      14.965  -2.424  -8.668  1.00  0.66           H  
ATOM   1780  HB  VAL A 118      16.596  -3.955 -10.738  1.00  0.66           H  
ATOM   1781 1HG1 VAL A 118      16.367  -1.938 -12.110  1.00  0.66           H  
ATOM   1782 2HG1 VAL A 118      14.794  -2.658 -11.724  1.00  0.66           H  
ATOM   1783 3HG1 VAL A 118      15.336  -1.203 -10.861  1.00  0.66           H  
ATOM   1784 1HG2 VAL A 118      18.304  -2.162 -10.425  1.00  0.66           H  
ATOM   1785 2HG2 VAL A 118      17.316  -1.433  -9.160  1.00  0.66           H  
ATOM   1786 3HG2 VAL A 118      18.022  -3.032  -8.898  1.00  0.66           H  
ATOM   1787  N   VAL A 119      12.870  -3.371  -9.651  1.00  0.65           N  
ATOM   1788  CA  VAL A 119      11.638  -4.002 -10.139  1.00  0.65           C  
ATOM   1789  C   VAL A 119      11.463  -3.869 -11.647  1.00  0.65           C  
ATOM   1790  O   VAL A 119      10.922  -4.768 -12.299  1.00  0.65           O  
ATOM   1791  CB  VAL A 119      10.376  -3.414  -9.428  1.00  0.65           C  
ATOM   1792  CG1 VAL A 119      10.522  -3.581  -7.956  1.00  0.65           C  
ATOM   1793  CG2 VAL A 119      10.119  -1.945  -9.772  1.00  0.65           C  
ATOM   1794  H   VAL A 119      12.867  -2.442  -9.254  1.00  0.65           H  
ATOM   1795  HA  VAL A 119      11.683  -5.061  -9.895  1.00  0.65           H  
ATOM   1796  HB  VAL A 119       9.510  -3.999  -9.731  1.00  0.65           H  
ATOM   1797 1HG1 VAL A 119       9.622  -3.215  -7.469  1.00  0.65           H  
ATOM   1798 2HG1 VAL A 119      10.666  -4.634  -7.713  1.00  0.65           H  
ATOM   1799 3HG1 VAL A 119      11.390  -3.006  -7.618  1.00  0.65           H  
ATOM   1800 1HG2 VAL A 119       9.226  -1.612  -9.247  1.00  0.65           H  
ATOM   1801 2HG2 VAL A 119      10.956  -1.354  -9.460  1.00  0.65           H  
ATOM   1802 3HG2 VAL A 119       9.961  -1.810 -10.823  1.00  0.65           H  
ATOM   1803  N   ARG A 120      11.924  -2.756 -12.200  1.00  0.65           N  
ATOM   1804  CA  ARG A 120      11.804  -2.472 -13.625  1.00  0.65           C  
ATOM   1805  C   ARG A 120      13.024  -1.773 -14.189  1.00  0.65           C  
ATOM   1806  O   ARG A 120      13.655  -0.953 -13.522  1.00  0.65           O  
ATOM   1807  CB  ARG A 120      10.537  -1.666 -13.951  1.00  0.65           C  
ATOM   1808  CG  ARG A 120       9.189  -2.429 -13.740  1.00  0.65           C  
ATOM   1809  CD  ARG A 120       9.070  -3.503 -14.792  1.00  0.65           C  
ATOM   1810  NE  ARG A 120       7.805  -4.231 -14.780  1.00  0.65           N  
ATOM   1811  CZ  ARG A 120       7.537  -5.322 -14.027  1.00  0.65           C  
ATOM   1812  NH1 ARG A 120       8.434  -5.809 -13.193  1.00  0.65           N  
ATOM   1813  NH2 ARG A 120       6.358  -5.923 -14.127  1.00  0.65           N  
ATOM   1814  H   ARG A 120      12.367  -2.077 -11.596  1.00  0.65           H  
ATOM   1815  HA  ARG A 120      11.710  -3.427 -14.146  1.00  0.65           H  
ATOM   1816 1HB  ARG A 120      10.507  -0.774 -13.323  1.00  0.65           H  
ATOM   1817 2HB  ARG A 120      10.577  -1.328 -14.988  1.00  0.65           H  
ATOM   1818 1HG  ARG A 120       9.122  -2.887 -12.762  1.00  0.65           H  
ATOM   1819 2HG  ARG A 120       8.355  -1.737 -13.868  1.00  0.65           H  
ATOM   1820 1HD  ARG A 120       9.182  -3.042 -15.772  1.00  0.65           H  
ATOM   1821 2HD  ARG A 120       9.873  -4.226 -14.648  1.00  0.65           H  
ATOM   1822  HE  ARG A 120       7.084  -3.913 -15.401  1.00  0.65           H  
ATOM   1823 1HH1 ARG A 120       9.358  -5.365 -13.078  1.00  0.65           H  
ATOM   1824 2HH1 ARG A 120       8.215  -6.623 -12.645  1.00  0.65           H  
ATOM   1825 1HH2 ARG A 120       5.654  -5.576 -14.763  1.00  0.65           H  
ATOM   1826 2HH2 ARG A 120       6.165  -6.738 -13.568  1.00  0.65           H  
ATOM   1827  N   GLU A 121      13.305  -2.061 -15.451  1.00  0.65           N  
ATOM   1828  CA  GLU A 121      14.393  -1.437 -16.184  1.00  0.65           C  
ATOM   1829  C   GLU A 121      14.218   0.091 -16.169  1.00  0.65           C  
ATOM   1830  O   GLU A 121      13.082   0.565 -16.304  1.00  0.65           O  
ATOM   1831  CB  GLU A 121      14.405  -1.960 -17.622  1.00  0.65           C  
ATOM   1832  CG  GLU A 121      15.556  -1.481 -18.497  1.00  0.65           C  
ATOM   1833  CD  GLU A 121      15.525  -2.076 -19.883  1.00  0.65           C  
ATOM   1834  OE1 GLU A 121      14.595  -2.788 -20.185  1.00  0.65           O  
ATOM   1835  OE2 GLU A 121      16.438  -1.831 -20.637  1.00  0.65           O  
ATOM   1836  H   GLU A 121      12.741  -2.750 -15.926  1.00  0.65           H  
ATOM   1837  HA  GLU A 121      15.315  -1.744 -15.715  1.00  0.65           H  
ATOM   1838 1HB  GLU A 121      14.438  -3.047 -17.607  1.00  0.65           H  
ATOM   1839 2HB  GLU A 121      13.477  -1.670 -18.117  1.00  0.65           H  
ATOM   1840 1HG  GLU A 121      15.519  -0.391 -18.575  1.00  0.65           H  
ATOM   1841 2HG  GLU A 121      16.492  -1.755 -18.021  1.00  0.65           H  
ATOM   1842  N   PRO A 122      15.297   0.876 -15.946  1.00  0.66           N  
ATOM   1843  CA  PRO A 122      15.298   2.325 -15.940  1.00  0.66           C  
ATOM   1844  C   PRO A 122      14.693   2.917 -17.196  1.00  0.66           C  
ATOM   1845  O   PRO A 122      14.930   2.431 -18.303  1.00  0.66           O  
ATOM   1846  CB  PRO A 122      16.783   2.656 -15.835  1.00  0.66           C  
ATOM   1847  CG  PRO A 122      17.376   1.497 -15.086  1.00  0.66           C  
ATOM   1848  CD  PRO A 122      16.616   0.288 -15.573  1.00  0.66           C  
ATOM   1849  HA  PRO A 122      14.754   2.645 -15.055  1.00  0.66           H  
ATOM   1850 1HB  PRO A 122      17.215   2.794 -16.840  1.00  0.66           H  
ATOM   1851 2HB  PRO A 122      16.896   3.582 -15.316  1.00  0.66           H  
ATOM   1852 1HG  PRO A 122      18.458   1.433 -15.281  1.00  0.66           H  
ATOM   1853 2HG  PRO A 122      17.258   1.659 -14.006  1.00  0.66           H  
ATOM   1854 1HD  PRO A 122      17.118  -0.168 -16.431  1.00  0.66           H  
ATOM   1855 2HD  PRO A 122      16.532  -0.386 -14.706  1.00  0.66           H  
ATOM   1856  N   PHE A 123      13.945   4.000 -17.016  1.00  0.68           N  
ATOM   1857  CA  PHE A 123      13.260   4.643 -18.136  1.00  0.68           C  
ATOM   1858  C   PHE A 123      13.747   6.056 -18.406  1.00  0.68           C  
ATOM   1859  O   PHE A 123      13.577   6.967 -17.594  1.00  0.68           O  
ATOM   1860  CB  PHE A 123      11.768   4.584 -17.883  1.00  0.68           C  
ATOM   1861  CG  PHE A 123      10.899   5.124 -18.978  1.00  0.68           C  
ATOM   1862  CD1 PHE A 123      11.355   5.201 -20.277  1.00  0.68           C  
ATOM   1863  CD2 PHE A 123       9.594   5.494 -18.728  1.00  0.68           C  
ATOM   1864  CE1 PHE A 123      10.562   5.671 -21.289  1.00  0.68           C  
ATOM   1865  CE2 PHE A 123       8.789   5.948 -19.751  1.00  0.68           C  
ATOM   1866  CZ  PHE A 123       9.284   6.046 -21.030  1.00  0.68           C  
ATOM   1867  H   PHE A 123      13.823   4.341 -16.059  1.00  0.68           H  
ATOM   1868  HA  PHE A 123      13.456   4.051 -19.031  1.00  0.68           H  
ATOM   1869 1HB  PHE A 123      11.518   3.557 -17.765  1.00  0.68           H  
ATOM   1870 2HB  PHE A 123      11.519   5.096 -16.961  1.00  0.68           H  
ATOM   1871  HD1 PHE A 123      12.364   4.889 -20.499  1.00  0.68           H  
ATOM   1872  HD2 PHE A 123       9.208   5.427 -17.715  1.00  0.68           H  
ATOM   1873  HE1 PHE A 123      10.957   5.739 -22.303  1.00  0.68           H  
ATOM   1874  HE2 PHE A 123       7.775   6.237 -19.556  1.00  0.68           H  
ATOM   1875  HZ  PHE A 123       8.661   6.419 -21.835  1.00  0.68           H  
ATOM   1876  N   LEU A 124      14.387   6.209 -19.557  1.00  0.70           N  
ATOM   1877  CA  LEU A 124      15.021   7.452 -19.929  1.00  0.70           C  
ATOM   1878  C   LEU A 124      14.164   8.249 -20.926  1.00  0.70           C  
ATOM   1879  O   LEU A 124      13.626   7.685 -21.885  1.00  0.70           O  
ATOM   1880  CB  LEU A 124      16.366   7.079 -20.544  1.00  0.70           C  
ATOM   1881  CG  LEU A 124      17.160   6.070 -19.680  1.00  0.70           C  
ATOM   1882  CD1 LEU A 124      18.502   5.742 -20.337  1.00  0.70           C  
ATOM   1883  CD2 LEU A 124      17.312   6.593 -18.306  1.00  0.70           C  
ATOM   1884  H   LEU A 124      14.471   5.419 -20.179  1.00  0.70           H  
ATOM   1885  HA  LEU A 124      15.177   8.057 -19.036  1.00  0.70           H  
ATOM   1886 1HB  LEU A 124      16.198   6.635 -21.522  1.00  0.70           H  
ATOM   1887 2HB  LEU A 124      16.967   7.979 -20.665  1.00  0.70           H  
ATOM   1888  HG  LEU A 124      16.599   5.132 -19.625  1.00  0.70           H  
ATOM   1889 1HD1 LEU A 124      19.034   5.005 -19.725  1.00  0.70           H  
ATOM   1890 2HD1 LEU A 124      18.330   5.328 -21.327  1.00  0.70           H  
ATOM   1891 3HD1 LEU A 124      19.110   6.622 -20.426  1.00  0.70           H  
ATOM   1892 1HD2 LEU A 124      17.843   5.844 -17.733  1.00  0.70           H  
ATOM   1893 2HD2 LEU A 124      17.864   7.512 -18.323  1.00  0.70           H  
ATOM   1894 3HD2 LEU A 124      16.345   6.779 -17.851  1.00  0.70           H  
ATOM   1895  N   PHE A 125      14.113   9.567 -20.729  1.00  0.72           N  
ATOM   1896  CA  PHE A 125      13.387  10.514 -21.577  1.00  0.72           C  
ATOM   1897  C   PHE A 125      14.369  11.514 -22.165  1.00  0.72           C  
ATOM   1898  O   PHE A 125      15.540  11.516 -21.788  1.00  0.72           O  
ATOM   1899  CB  PHE A 125      12.365  11.285 -20.763  1.00  0.72           C  
ATOM   1900  CG  PHE A 125      11.442  10.440 -20.066  1.00  0.72           C  
ATOM   1901  CD1 PHE A 125      11.774   9.997 -18.842  1.00  0.72           C  
ATOM   1902  CD2 PHE A 125      10.263  10.077 -20.592  1.00  0.72           C  
ATOM   1903  CE1 PHE A 125      10.996   9.213 -18.145  1.00  0.72           C  
ATOM   1904  CE2 PHE A 125       9.439   9.277 -19.891  1.00  0.72           C  
ATOM   1905  CZ  PHE A 125       9.823   8.840 -18.636  1.00  0.72           C  
ATOM   1906  H   PHE A 125      14.564   9.929 -19.893  1.00  0.72           H  
ATOM   1907  HA  PHE A 125      12.895   9.971 -22.388  1.00  0.72           H  
ATOM   1908 1HB  PHE A 125      12.874  11.892 -20.039  1.00  0.72           H  
ATOM   1909 2HB  PHE A 125      11.800  11.952 -21.412  1.00  0.72           H  
ATOM   1910  HD1 PHE A 125      12.690  10.289 -18.427  1.00  0.72           H  
ATOM   1911  HD2 PHE A 125       9.996  10.430 -21.566  1.00  0.72           H  
ATOM   1912  HE1 PHE A 125      11.326   8.895 -17.185  1.00  0.72           H  
ATOM   1913  HE2 PHE A 125       8.482   8.977 -20.312  1.00  0.72           H  
ATOM   1914  HZ  PHE A 125       9.185   8.199 -18.050  1.00  0.72           H  
ATOM   1915  N   ASP A 126      13.906  12.336 -23.100  1.00  0.74           N  
ATOM   1916  CA  ASP A 126      14.727  13.370 -23.734  1.00  0.74           C  
ATOM   1917  C   ASP A 126      13.946  14.669 -23.931  1.00  0.74           C  
ATOM   1918  O   ASP A 126      12.938  14.705 -24.642  1.00  0.74           O  
ATOM   1919  CB  ASP A 126      15.327  12.884 -25.072  1.00  0.74           C  
ATOM   1920  CG  ASP A 126      16.256  13.931 -25.752  1.00  0.74           C  
ATOM   1921  OD1 ASP A 126      16.171  15.078 -25.433  1.00  0.74           O  
ATOM   1922  OD2 ASP A 126      17.087  13.554 -26.542  1.00  0.74           O  
ATOM   1923  H   ASP A 126      12.939  12.259 -23.378  1.00  0.74           H  
ATOM   1924  HA  ASP A 126      15.561  13.594 -23.068  1.00  0.74           H  
ATOM   1925 1HB  ASP A 126      15.897  11.972 -24.898  1.00  0.74           H  
ATOM   1926 2HB  ASP A 126      14.517  12.640 -25.762  1.00  0.74           H  
ATOM   1927  N   GLY A 127      14.380  15.719 -23.238  1.00  0.76           N  
ATOM   1928  CA  GLY A 127      13.729  17.025 -23.303  1.00  0.76           C  
ATOM   1929  C   GLY A 127      12.294  17.117 -22.774  1.00  0.76           C  
ATOM   1930  O   GLY A 127      12.007  16.785 -21.623  1.00  0.76           O  
ATOM   1931  H   GLY A 127      15.246  15.612 -22.702  1.00  0.76           H  
ATOM   1932 1HA  GLY A 127      14.348  17.736 -22.753  1.00  0.76           H  
ATOM   1933 2HA  GLY A 127      13.745  17.358 -24.339  1.00  0.76           H  
ATOM   1934  N   ASP A 128      11.368  17.579 -23.614  1.00  0.76           N  
ATOM   1935  CA  ASP A 128      10.005  17.773 -23.130  1.00  0.76           C  
ATOM   1936  C   ASP A 128       9.224  16.497 -22.948  1.00  0.76           C  
ATOM   1937  O   ASP A 128       8.540  16.005 -23.855  1.00  0.76           O  
ATOM   1938  CB  ASP A 128       9.216  18.688 -24.067  1.00  0.76           C  
ATOM   1939  CG  ASP A 128       7.788  19.061 -23.552  1.00  0.76           C  
ATOM   1940  OD1 ASP A 128       7.279  18.440 -22.625  1.00  0.76           O  
ATOM   1941  OD2 ASP A 128       7.226  19.978 -24.107  1.00  0.76           O  
ATOM   1942  H   ASP A 128      11.616  17.804 -24.567  1.00  0.76           H  
ATOM   1943  HA  ASP A 128      10.068  18.265 -22.161  1.00  0.76           H  
ATOM   1944 1HB  ASP A 128       9.775  19.612 -24.228  1.00  0.76           H  
ATOM   1945 2HB  ASP A 128       9.111  18.201 -25.038  1.00  0.76           H  
ATOM   1946  N   VAL A 129       9.229  16.063 -21.699  1.00  0.76           N  
ATOM   1947  CA  VAL A 129       8.605  14.845 -21.223  1.00  0.76           C  
ATOM   1948  C   VAL A 129       7.112  14.743 -21.533  1.00  0.76           C  
ATOM   1949  O   VAL A 129       6.548  13.654 -21.455  1.00  0.76           O  
ATOM   1950  CB  VAL A 129       8.804  14.742 -19.695  1.00  0.76           C  
ATOM   1951  CG1 VAL A 129      10.288  14.667 -19.389  1.00  0.76           C  
ATOM   1952  CG2 VAL A 129       8.195  15.951 -18.981  1.00  0.76           C  
ATOM   1953  H   VAL A 129       9.853  16.574 -21.081  1.00  0.76           H  
ATOM   1954  HA  VAL A 129       9.115  14.006 -21.697  1.00  0.76           H  
ATOM   1955  HB  VAL A 129       8.335  13.845 -19.340  1.00  0.76           H  
ATOM   1956 1HG1 VAL A 129      10.428  14.589 -18.320  1.00  0.76           H  
ATOM   1957 2HG1 VAL A 129      10.718  13.798 -19.879  1.00  0.76           H  
ATOM   1958 3HG1 VAL A 129      10.783  15.568 -19.748  1.00  0.76           H  
ATOM   1959 1HG2 VAL A 129       8.353  15.851 -17.906  1.00  0.76           H  
ATOM   1960 2HG2 VAL A 129       8.673  16.855 -19.333  1.00  0.76           H  
ATOM   1961 3HG2 VAL A 129       7.134  16.004 -19.183  1.00  0.76           H  
ATOM   1962  N   ALA A 130       6.445  15.847 -21.894  1.00  0.75           N  
ATOM   1963  CA  ALA A 130       5.017  15.783 -22.217  1.00  0.75           C  
ATOM   1964  C   ALA A 130       4.786  14.839 -23.381  1.00  0.75           C  
ATOM   1965  O   ALA A 130       3.783  14.119 -23.431  1.00  0.75           O  
ATOM   1966  CB  ALA A 130       4.492  17.161 -22.568  1.00  0.75           C  
ATOM   1967  H   ALA A 130       6.934  16.744 -21.994  1.00  0.75           H  
ATOM   1968  HA  ALA A 130       4.481  15.398 -21.366  1.00  0.75           H  
ATOM   1969 1HB  ALA A 130       3.430  17.102 -22.794  1.00  0.75           H  
ATOM   1970 2HB  ALA A 130       4.650  17.833 -21.726  1.00  0.75           H  
ATOM   1971 3HB  ALA A 130       5.031  17.543 -23.436  1.00  0.75           H  
ATOM   1972  N   ALA A 131       5.751  14.796 -24.287  1.00  0.73           N  
ATOM   1973  CA  ALA A 131       5.706  13.973 -25.481  1.00  0.73           C  
ATOM   1974  C   ALA A 131       5.591  12.487 -25.139  1.00  0.73           C  
ATOM   1975  O   ALA A 131       5.137  11.685 -25.955  1.00  0.73           O  
ATOM   1976  CB  ALA A 131       6.957  14.224 -26.305  1.00  0.73           C  
ATOM   1977  H   ALA A 131       6.586  15.373 -24.139  1.00  0.73           H  
ATOM   1978  HA  ALA A 131       4.825  14.255 -26.056  1.00  0.73           H  
ATOM   1979 1HB  ALA A 131       6.921  13.631 -27.216  1.00  0.73           H  
ATOM   1980 2HB  ALA A 131       7.015  15.283 -26.559  1.00  0.73           H  
ATOM   1981 3HB  ALA A 131       7.835  13.946 -25.720  1.00  0.73           H  
ATOM   1982  N   GLN A 132       6.086  12.119 -23.961  1.00  0.71           N  
ATOM   1983  CA  GLN A 132       6.141  10.756 -23.489  1.00  0.71           C  
ATOM   1984  C   GLN A 132       5.108  10.434 -22.408  1.00  0.71           C  
ATOM   1985  O   GLN A 132       5.137   9.342 -21.839  1.00  0.71           O  
ATOM   1986  CB  GLN A 132       7.559  10.490 -22.993  1.00  0.71           C  
ATOM   1987  CG  GLN A 132       8.607  10.590 -24.108  1.00  0.71           C  
ATOM   1988  CD  GLN A 132       8.401   9.518 -25.169  1.00  0.71           C  
ATOM   1989  OE1 GLN A 132       8.377   8.327 -24.845  1.00  0.71           O  
ATOM   1990  NE2 GLN A 132       8.260   9.925 -26.426  1.00  0.71           N  
ATOM   1991  H   GLN A 132       6.408  12.832 -23.312  1.00  0.71           H  
ATOM   1992  HA  GLN A 132       5.947  10.098 -24.335  1.00  0.71           H  
ATOM   1993 1HB  GLN A 132       7.806  11.220 -22.215  1.00  0.71           H  
ATOM   1994 2HB  GLN A 132       7.615   9.496 -22.554  1.00  0.71           H  
ATOM   1995 1HG  GLN A 132       8.524  11.566 -24.584  1.00  0.71           H  
ATOM   1996 2HG  GLN A 132       9.601  10.463 -23.702  1.00  0.71           H  
ATOM   1997 1HE2 GLN A 132       8.121   9.253 -27.155  1.00  0.71           H  
ATOM   1998 2HE2 GLN A 132       8.285  10.898 -26.645  1.00  0.71           H  
ATOM   1999  N   ARG A 133       4.166  11.344 -22.140  1.00  0.69           N  
ATOM   2000  CA  ARG A 133       3.206  11.150 -21.043  1.00  0.69           C  
ATOM   2001  C   ARG A 133       2.571   9.755 -20.993  1.00  0.69           C  
ATOM   2002  O   ARG A 133       2.453   9.158 -19.917  1.00  0.69           O  
ATOM   2003  CB  ARG A 133       2.097  12.186 -21.137  1.00  0.69           C  
ATOM   2004  CG  ARG A 133       1.040  12.099 -20.038  1.00  0.69           C  
ATOM   2005  CD  ARG A 133      -0.060  13.099 -20.225  1.00  0.69           C  
ATOM   2006  NE  ARG A 133      -0.859  12.840 -21.422  1.00  0.69           N  
ATOM   2007  CZ  ARG A 133      -1.725  13.722 -21.969  1.00  0.69           C  
ATOM   2008  NH1 ARG A 133      -1.892  14.906 -21.421  1.00  0.69           N  
ATOM   2009  NH2 ARG A 133      -2.408  13.399 -23.056  1.00  0.69           N  
ATOM   2010  H   ARG A 133       4.133  12.219 -22.670  1.00  0.69           H  
ATOM   2011  HA  ARG A 133       3.738  11.310 -20.107  1.00  0.69           H  
ATOM   2012 1HB  ARG A 133       2.535  13.185 -21.103  1.00  0.69           H  
ATOM   2013 2HB  ARG A 133       1.588  12.089 -22.097  1.00  0.69           H  
ATOM   2014 1HG  ARG A 133       0.601  11.101 -20.040  1.00  0.69           H  
ATOM   2015 2HG  ARG A 133       1.508  12.287 -19.074  1.00  0.69           H  
ATOM   2016 1HD  ARG A 133      -0.723  13.071 -19.361  1.00  0.69           H  
ATOM   2017 2HD  ARG A 133       0.373  14.095 -20.315  1.00  0.69           H  
ATOM   2018  HE  ARG A 133      -0.756  11.938 -21.872  1.00  0.69           H  
ATOM   2019 1HH1 ARG A 133      -1.373  15.156 -20.591  1.00  0.69           H  
ATOM   2020 2HH1 ARG A 133      -2.539  15.565 -21.829  1.00  0.69           H  
ATOM   2021 1HH2 ARG A 133      -2.285  12.489 -23.481  1.00  0.69           H  
ATOM   2022 2HH2 ARG A 133      -3.054  14.060 -23.460  1.00  0.69           H  
ATOM   2023  N   GLU A 134       2.148   9.233 -22.140  1.00  0.67           N  
ATOM   2024  CA  GLU A 134       1.515   7.917 -22.189  1.00  0.67           C  
ATOM   2025  C   GLU A 134       2.462   6.800 -21.745  1.00  0.67           C  
ATOM   2026  O   GLU A 134       2.027   5.803 -21.156  1.00  0.67           O  
ATOM   2027  CB  GLU A 134       1.003   7.630 -23.596  1.00  0.67           C  
ATOM   2028  CG  GLU A 134      -0.181   8.500 -24.011  1.00  0.67           C  
ATOM   2029  CD  GLU A 134      -0.664   8.244 -25.423  1.00  0.67           C  
ATOM   2030  OE1 GLU A 134      -0.030   7.500 -26.134  1.00  0.67           O  
ATOM   2031  OE2 GLU A 134      -1.674   8.802 -25.785  1.00  0.67           O  
ATOM   2032  H   GLU A 134       2.277   9.760 -22.994  1.00  0.67           H  
ATOM   2033  HA  GLU A 134       0.663   7.926 -21.507  1.00  0.67           H  
ATOM   2034 1HB  GLU A 134       1.810   7.788 -24.312  1.00  0.67           H  
ATOM   2035 2HB  GLU A 134       0.704   6.584 -23.668  1.00  0.67           H  
ATOM   2036 1HG  GLU A 134      -1.003   8.319 -23.319  1.00  0.67           H  
ATOM   2037 2HG  GLU A 134       0.110   9.547 -23.916  1.00  0.67           H  
ATOM   2038  N   GLU A 135       3.748   6.945 -22.072  1.00  0.65           N  
ATOM   2039  CA  GLU A 135       4.733   5.928 -21.753  1.00  0.65           C  
ATOM   2040  C   GLU A 135       5.085   6.028 -20.277  1.00  0.65           C  
ATOM   2041  O   GLU A 135       5.358   5.023 -19.616  1.00  0.65           O  
ATOM   2042  CB  GLU A 135       5.977   6.081 -22.623  1.00  0.65           C  
ATOM   2043  CG  GLU A 135       5.759   5.856 -24.118  1.00  0.65           C  
ATOM   2044  CD  GLU A 135       5.335   4.444 -24.470  1.00  0.65           C  
ATOM   2045  OE1 GLU A 135       5.989   3.518 -24.049  1.00  0.65           O  
ATOM   2046  OE2 GLU A 135       4.359   4.297 -25.168  1.00  0.65           O  
ATOM   2047  H   GLU A 135       4.062   7.810 -22.500  1.00  0.65           H  
ATOM   2048  HA  GLU A 135       4.299   4.948 -21.943  1.00  0.65           H  
ATOM   2049 1HB  GLU A 135       6.402   7.078 -22.484  1.00  0.65           H  
ATOM   2050 2HB  GLU A 135       6.711   5.357 -22.299  1.00  0.65           H  
ATOM   2051 1HG  GLU A 135       4.992   6.553 -24.463  1.00  0.65           H  
ATOM   2052 2HG  GLU A 135       6.684   6.094 -24.643  1.00  0.65           H  
ATOM   2053  N   VAL A 136       5.038   7.252 -19.745  1.00  0.64           N  
ATOM   2054  CA  VAL A 136       5.337   7.467 -18.337  1.00  0.64           C  
ATOM   2055  C   VAL A 136       4.291   6.735 -17.541  1.00  0.64           C  
ATOM   2056  O   VAL A 136       4.604   5.994 -16.603  1.00  0.64           O  
ATOM   2057  CB  VAL A 136       5.246   8.955 -17.962  1.00  0.64           C  
ATOM   2058  CG1 VAL A 136       5.399   9.127 -16.450  1.00  0.64           C  
ATOM   2059  CG2 VAL A 136       6.265   9.710 -18.652  1.00  0.64           C  
ATOM   2060  H   VAL A 136       4.822   8.041 -20.355  1.00  0.64           H  
ATOM   2061  HA  VAL A 136       6.322   7.072 -18.098  1.00  0.64           H  
ATOM   2062  HB  VAL A 136       4.269   9.328 -18.246  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 136       5.324  10.174 -16.205  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 136       4.616   8.571 -15.931  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 136       6.377   8.756 -16.142  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 136       6.166  10.749 -18.395  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 136       7.196   9.342 -18.336  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 136       6.160   9.592 -19.711  1.00  0.64           H  
ATOM   2069  N   ALA A 137       3.034   6.931 -17.941  1.00  0.63           N  
ATOM   2070  CA  ALA A 137       1.933   6.276 -17.276  1.00  0.63           C  
ATOM   2071  C   ALA A 137       2.036   4.761 -17.391  1.00  0.63           C  
ATOM   2072  O   ALA A 137       1.834   4.055 -16.401  1.00  0.63           O  
ATOM   2073  CB  ALA A 137       0.625   6.752 -17.876  1.00  0.63           C  
ATOM   2074  H   ALA A 137       2.846   7.567 -18.715  1.00  0.63           H  
ATOM   2075  HA  ALA A 137       1.975   6.545 -16.228  1.00  0.63           H  
ATOM   2076 1HB  ALA A 137      -0.209   6.283 -17.358  1.00  0.63           H  
ATOM   2077 2HB  ALA A 137       0.556   7.836 -17.777  1.00  0.63           H  
ATOM   2078 3HB  ALA A 137       0.596   6.484 -18.933  1.00  0.63           H  
ATOM   2079  N   ALA A 138       2.395   4.252 -18.579  1.00  0.62           N  
ATOM   2080  CA  ALA A 138       2.536   2.810 -18.764  1.00  0.62           C  
ATOM   2081  C   ALA A 138       3.629   2.234 -17.871  1.00  0.62           C  
ATOM   2082  O   ALA A 138       3.456   1.176 -17.267  1.00  0.62           O  
ATOM   2083  CB  ALA A 138       2.846   2.497 -20.216  1.00  0.62           C  
ATOM   2084  H   ALA A 138       2.530   4.867 -19.384  1.00  0.62           H  
ATOM   2085  HA  ALA A 138       1.590   2.342 -18.490  1.00  0.62           H  
ATOM   2086 1HB  ALA A 138       2.922   1.420 -20.347  1.00  0.62           H  
ATOM   2087 2HB  ALA A 138       2.053   2.891 -20.851  1.00  0.62           H  
ATOM   2088 3HB  ALA A 138       3.792   2.964 -20.490  1.00  0.62           H  
ATOM   2089  N   TRP A 139       4.748   2.946 -17.753  1.00  0.62           N  
ATOM   2090  CA  TRP A 139       5.851   2.497 -16.919  1.00  0.62           C  
ATOM   2091  C   TRP A 139       5.375   2.431 -15.481  1.00  0.62           C  
ATOM   2092  O   TRP A 139       5.597   1.439 -14.778  1.00  0.62           O  
ATOM   2093  CB  TRP A 139       7.043   3.437 -17.110  1.00  0.62           C  
ATOM   2094  CG  TRP A 139       8.330   3.110 -16.350  1.00  0.62           C  
ATOM   2095  CD1 TRP A 139       9.291   2.210 -16.740  1.00  0.62           C  
ATOM   2096  CD2 TRP A 139       8.844   3.739 -15.137  1.00  0.62           C  
ATOM   2097  NE1 TRP A 139      10.351   2.223 -15.854  1.00  0.62           N  
ATOM   2098  CE2 TRP A 139      10.100   3.158 -14.876  1.00  0.62           C  
ATOM   2099  CE3 TRP A 139       8.356   4.746 -14.274  1.00  0.62           C  
ATOM   2100  CZ2 TRP A 139      10.873   3.547 -13.799  1.00  0.62           C  
ATOM   2101  CZ3 TRP A 139       9.135   5.118 -13.179  1.00  0.62           C  
ATOM   2102  CH2 TRP A 139      10.361   4.533 -12.953  1.00  0.62           C  
ATOM   2103  H   TRP A 139       4.852   3.812 -18.282  1.00  0.62           H  
ATOM   2104  HA  TRP A 139       6.144   1.496 -17.235  1.00  0.62           H  
ATOM   2105 1HB  TRP A 139       7.283   3.485 -18.171  1.00  0.62           H  
ATOM   2106 2HB  TRP A 139       6.738   4.441 -16.819  1.00  0.62           H  
ATOM   2107  HD1 TRP A 139       9.233   1.587 -17.630  1.00  0.62           H  
ATOM   2108  HE1 TRP A 139      11.211   1.642 -15.940  1.00  0.62           H  
ATOM   2109  HE3 TRP A 139       7.388   5.219 -14.455  1.00  0.62           H  
ATOM   2110  HZ2 TRP A 139      11.846   3.099 -13.607  1.00  0.62           H  
ATOM   2111  HZ3 TRP A 139       8.755   5.891 -12.510  1.00  0.62           H  
ATOM   2112  HH2 TRP A 139      10.950   4.851 -12.097  1.00  0.62           H  
ATOM   2113  N   ALA A 140       4.702   3.494 -15.044  1.00  0.62           N  
ATOM   2114  CA  ALA A 140       4.196   3.554 -13.689  1.00  0.62           C  
ATOM   2115  C   ALA A 140       3.205   2.433 -13.404  1.00  0.62           C  
ATOM   2116  O   ALA A 140       3.224   1.854 -12.318  1.00  0.62           O  
ATOM   2117  CB  ALA A 140       3.538   4.876 -13.470  1.00  0.62           C  
ATOM   2118  H   ALA A 140       4.548   4.287 -15.667  1.00  0.62           H  
ATOM   2119  HA  ALA A 140       5.037   3.452 -13.007  1.00  0.62           H  
ATOM   2120 1HB  ALA A 140       3.196   4.933 -12.443  1.00  0.62           H  
ATOM   2121 2HB  ALA A 140       4.237   5.638 -13.663  1.00  0.62           H  
ATOM   2122 3HB  ALA A 140       2.705   4.986 -14.149  1.00  0.62           H  
ATOM   2123  N   GLU A 141       2.347   2.107 -14.380  1.00  0.64           N  
ATOM   2124  CA  GLU A 141       1.387   1.028 -14.202  1.00  0.64           C  
ATOM   2125  C   GLU A 141       2.113  -0.300 -14.032  1.00  0.64           C  
ATOM   2126  O   GLU A 141       1.766  -1.107 -13.164  1.00  0.64           O  
ATOM   2127  CB  GLU A 141       0.388   0.958 -15.364  1.00  0.64           C  
ATOM   2128  CG  GLU A 141      -0.663  -0.137 -15.170  1.00  0.64           C  
ATOM   2129  CD  GLU A 141      -1.792  -0.174 -16.200  1.00  0.64           C  
ATOM   2130  OE1 GLU A 141      -1.517  -0.322 -17.364  1.00  0.64           O  
ATOM   2131  OE2 GLU A 141      -2.947  -0.078 -15.794  1.00  0.64           O  
ATOM   2132  H   GLU A 141       2.348   2.639 -15.251  1.00  0.64           H  
ATOM   2133  HA  GLU A 141       0.821   1.223 -13.291  1.00  0.64           H  
ATOM   2134 1HB  GLU A 141      -0.118   1.919 -15.469  1.00  0.64           H  
ATOM   2135 2HB  GLU A 141       0.924   0.764 -16.293  1.00  0.64           H  
ATOM   2136 1HG  GLU A 141      -0.139  -1.090 -15.200  1.00  0.64           H  
ATOM   2137 2HG  GLU A 141      -1.074  -0.030 -14.194  1.00  0.64           H  
ATOM   2138  N   LYS A 142       3.152  -0.527 -14.843  1.00  0.67           N  
ATOM   2139  CA  LYS A 142       3.899  -1.771 -14.742  1.00  0.67           C  
ATOM   2140  C   LYS A 142       4.519  -1.890 -13.355  1.00  0.67           C  
ATOM   2141  O   LYS A 142       4.477  -2.958 -12.737  1.00  0.67           O  
ATOM   2142  CB  LYS A 142       4.965  -1.825 -15.837  1.00  0.67           C  
ATOM   2143  CG  LYS A 142       4.394  -2.023 -17.248  1.00  0.67           C  
ATOM   2144  CD  LYS A 142       5.487  -1.999 -18.308  1.00  0.67           C  
ATOM   2145  CE  LYS A 142       4.899  -2.140 -19.709  1.00  0.67           C  
ATOM   2146  NZ  LYS A 142       5.951  -2.078 -20.767  1.00  0.67           N  
ATOM   2147  H   LYS A 142       3.398   0.160 -15.557  1.00  0.67           H  
ATOM   2148  HA  LYS A 142       3.210  -2.604 -14.879  1.00  0.67           H  
ATOM   2149 1HB  LYS A 142       5.534  -0.895 -15.833  1.00  0.67           H  
ATOM   2150 2HB  LYS A 142       5.648  -2.628 -15.635  1.00  0.67           H  
ATOM   2151 1HG  LYS A 142       3.888  -2.985 -17.293  1.00  0.67           H  
ATOM   2152 2HG  LYS A 142       3.667  -1.248 -17.462  1.00  0.67           H  
ATOM   2153 1HD  LYS A 142       6.026  -1.051 -18.245  1.00  0.67           H  
ATOM   2154 2HD  LYS A 142       6.189  -2.811 -18.129  1.00  0.67           H  
ATOM   2155 1HE  LYS A 142       4.379  -3.094 -19.783  1.00  0.67           H  
ATOM   2156 2HE  LYS A 142       4.184  -1.333 -19.875  1.00  0.67           H  
ATOM   2157 1HZ  LYS A 142       5.522  -2.173 -21.677  1.00  0.67           H  
ATOM   2158 2HZ  LYS A 142       6.430  -1.191 -20.712  1.00  0.67           H  
ATOM   2159 3HZ  LYS A 142       6.615  -2.827 -20.630  1.00  0.67           H  
ATOM   2160  N   ILE A 143       5.023  -0.773 -12.834  1.00  0.73           N  
ATOM   2161  CA  ILE A 143       5.566  -0.737 -11.488  1.00  0.73           C  
ATOM   2162  C   ILE A 143       4.515  -0.994 -10.438  1.00  0.73           C  
ATOM   2163  O   ILE A 143       4.731  -1.778  -9.516  1.00  0.73           O  
ATOM   2164  CB  ILE A 143       6.215   0.599 -11.182  1.00  0.73           C  
ATOM   2165  CG1 ILE A 143       7.459   0.757 -11.986  1.00  0.73           C  
ATOM   2166  CG2 ILE A 143       6.433   0.715  -9.755  1.00  0.73           C  
ATOM   2167  CD1 ILE A 143       7.984   2.116 -11.965  1.00  0.73           C  
ATOM   2168  H   ILE A 143       5.042   0.076 -13.404  1.00  0.73           H  
ATOM   2169  HA  ILE A 143       6.329  -1.511 -11.411  1.00  0.73           H  
ATOM   2170  HB  ILE A 143       5.545   1.393 -11.489  1.00  0.73           H  
ATOM   2171 1HG1 ILE A 143       8.224   0.085 -11.588  1.00  0.73           H  
ATOM   2172 2HG1 ILE A 143       7.260   0.482 -13.025  1.00  0.73           H  
ATOM   2173 1HG2 ILE A 143       6.849   1.681  -9.581  1.00  0.73           H  
ATOM   2174 2HG2 ILE A 143       5.499   0.625  -9.212  1.00  0.73           H  
ATOM   2175 3HG2 ILE A 143       7.111  -0.073  -9.429  1.00  0.73           H  
ATOM   2176 1HD1 ILE A 143       8.873   2.117 -12.558  1.00  0.73           H  
ATOM   2177 2HD1 ILE A 143       7.249   2.792 -12.383  1.00  0.73           H  
ATOM   2178 3HD1 ILE A 143       8.215   2.425 -10.966  1.00  0.73           H  
ATOM   2179  N   ALA A 144       3.365  -0.343 -10.578  1.00  0.84           N  
ATOM   2180  CA  ALA A 144       2.308  -0.483  -9.603  1.00  0.84           C  
ATOM   2181  C   ALA A 144       1.885  -1.932  -9.456  1.00  0.84           C  
ATOM   2182  O   ALA A 144       1.549  -2.364  -8.352  1.00  0.84           O  
ATOM   2183  CB  ALA A 144       1.116   0.339 -10.015  1.00  0.84           C  
ATOM   2184  H   ALA A 144       3.242   0.294 -11.362  1.00  0.84           H  
ATOM   2185  HA  ALA A 144       2.688  -0.131  -8.645  1.00  0.84           H  
ATOM   2186 1HB  ALA A 144       0.356   0.233  -9.251  1.00  0.84           H  
ATOM   2187 2HB  ALA A 144       1.381   1.374 -10.123  1.00  0.84           H  
ATOM   2188 3HB  ALA A 144       0.741  -0.029 -10.968  1.00  0.84           H  
ATOM   2189  N   LYS A 145       1.881  -2.664 -10.578  1.00  0.99           N  
ATOM   2190  CA  LYS A 145       1.546  -4.080 -10.612  1.00  0.99           C  
ATOM   2191  C   LYS A 145       2.686  -4.953 -10.061  1.00  0.99           C  
ATOM   2192  O   LYS A 145       2.440  -5.948  -9.378  1.00  0.99           O  
ATOM   2193  CB  LYS A 145       1.205  -4.481 -12.049  1.00  0.99           C  
ATOM   2194  CG  LYS A 145      -0.122  -3.901 -12.556  1.00  0.99           C  
ATOM   2195  CD  LYS A 145      -0.377  -4.258 -14.015  1.00  0.99           C  
ATOM   2196  CE  LYS A 145      -1.719  -3.709 -14.492  1.00  0.99           C  
ATOM   2197  NZ  LYS A 145      -1.931  -3.935 -15.953  1.00  0.99           N  
ATOM   2198  H   LYS A 145       2.117  -2.201 -11.459  1.00  0.99           H  
ATOM   2199  HA  LYS A 145       0.670  -4.240  -9.987  1.00  0.99           H  
ATOM   2200 1HB  LYS A 145       1.997  -4.126 -12.715  1.00  0.99           H  
ATOM   2201 2HB  LYS A 145       1.165  -5.565 -12.130  1.00  0.99           H  
ATOM   2202 1HG  LYS A 145      -0.941  -4.282 -11.947  1.00  0.99           H  
ATOM   2203 2HG  LYS A 145      -0.095  -2.813 -12.459  1.00  0.99           H  
ATOM   2204 1HD  LYS A 145       0.415  -3.817 -14.628  1.00  0.99           H  
ATOM   2205 2HD  LYS A 145      -0.359  -5.337 -14.143  1.00  0.99           H  
ATOM   2206 1HE  LYS A 145      -2.519  -4.200 -13.942  1.00  0.99           H  
ATOM   2207 2HE  LYS A 145      -1.758  -2.647 -14.287  1.00  0.99           H  
ATOM   2208 1HZ  LYS A 145      -2.826  -3.551 -16.228  1.00  0.99           H  
ATOM   2209 2HZ  LYS A 145      -1.194  -3.470 -16.473  1.00  0.99           H  
ATOM   2210 3HZ  LYS A 145      -1.911  -4.920 -16.153  1.00  0.99           H  
ATOM   2211  N   ALA A 146       3.934  -4.579 -10.377  1.00  1.20           N  
ATOM   2212  CA  ALA A 146       5.136  -5.303  -9.950  1.00  1.20           C  
ATOM   2213  C   ALA A 146       5.326  -5.358  -8.442  1.00  1.20           C  
ATOM   2214  O   ALA A 146       5.841  -6.349  -7.912  1.00  1.20           O  
ATOM   2215  CB  ALA A 146       6.370  -4.640 -10.523  1.00  1.20           C  
ATOM   2216  H   ALA A 146       4.066  -3.763 -10.971  1.00  1.20           H  
ATOM   2217  HA  ALA A 146       5.056  -6.320 -10.325  1.00  1.20           H  
ATOM   2218 1HB  ALA A 146       7.255  -5.203 -10.240  1.00  1.20           H  
ATOM   2219 2HB  ALA A 146       6.283  -4.603 -11.594  1.00  1.20           H  
ATOM   2220 3HB  ALA A 146       6.447  -3.630 -10.138  1.00  1.20           H  
ATOM   2221  N   VAL A 147       4.940  -4.286  -7.773  1.00  1.44           N  
ATOM   2222  CA  VAL A 147       5.158  -4.141  -6.348  1.00  1.44           C  
ATOM   2223  C   VAL A 147       4.103  -3.273  -5.692  1.00  1.44           C  
ATOM   2224  O   VAL A 147       3.161  -3.799  -5.097  1.00  1.44           O  
ATOM   2225  OXT VAL A 147       4.335  -2.082  -5.522  1.00  1.44           O  
ATOM   2226  CB  VAL A 147       6.574  -3.547  -6.143  1.00  1.44           C  
ATOM   2227  CG1 VAL A 147       6.692  -2.234  -6.895  1.00  1.44           C  
ATOM   2228  CG2 VAL A 147       6.847  -3.295  -4.667  1.00  1.44           C  
ATOM   2229  H   VAL A 147       4.539  -3.507  -8.301  1.00  1.44           H  
ATOM   2230  HA  VAL A 147       5.121  -5.132  -5.895  1.00  1.44           H  
ATOM   2231  HB  VAL A 147       7.315  -4.239  -6.548  1.00  1.44           H  
ATOM   2232 1HG1 VAL A 147       7.675  -1.850  -6.764  1.00  1.44           H  
ATOM   2233 2HG1 VAL A 147       6.518  -2.402  -7.950  1.00  1.44           H  
ATOM   2234 3HG1 VAL A 147       5.966  -1.516  -6.520  1.00  1.44           H  
ATOM   2235 1HG2 VAL A 147       7.841  -2.876  -4.551  1.00  1.44           H  
ATOM   2236 2HG2 VAL A 147       6.115  -2.591  -4.278  1.00  1.44           H  
ATOM   2237 3HG2 VAL A 147       6.781  -4.233  -4.116  1.00  1.44           H  
ENDMDL

REMARK ID 642348 DOMAINID 635927 MODEL 3 1akq-n02
MODEL     3
ATOM      1  N   MET A   1       1.158  -0.996   1.273  1.00  0.87           N  
ATOM      2  CA  MET A   1       2.486  -0.613   0.814  1.00  0.87           C  
ATOM      3  C   MET A   1       2.626   0.890   0.628  1.00  0.87           C  
ATOM      4  O   MET A   1       1.630   1.601   0.405  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.832  -1.340  -0.472  1.00  0.87           C  
ATOM      6  CG  MET A   1       2.988  -2.838  -0.314  1.00  0.87           C  
ATOM      7  SD  MET A   1       3.459  -3.636  -1.846  1.00  0.87           S  
ATOM      8  CE  MET A   1       5.138  -3.032  -1.921  1.00  0.87           C  
ATOM      9 1H   MET A   1       1.078  -2.002   1.248  1.00  0.87           H  
ATOM     10 2H   MET A   1       1.030  -0.671   2.220  1.00  0.87           H  
ATOM     11 3H   MET A   1       0.459  -0.584   0.672  1.00  0.87           H  
ATOM     12  HA  MET A   1       3.208  -0.910   1.575  1.00  0.87           H  
ATOM     13 1HB  MET A   1       2.052  -1.165  -1.202  1.00  0.87           H  
ATOM     14 2HB  MET A   1       3.768  -0.939  -0.872  1.00  0.87           H  
ATOM     15 1HG  MET A   1       3.763  -3.034   0.433  1.00  0.87           H  
ATOM     16 2HG  MET A   1       2.054  -3.274   0.035  1.00  0.87           H  
ATOM     17 1HE  MET A   1       5.630  -3.411  -2.804  1.00  0.87           H  
ATOM     18 2HE  MET A   1       5.130  -1.942  -1.955  1.00  0.87           H  
ATOM     19 3HE  MET A   1       5.678  -3.368  -1.038  1.00  0.87           H  
ATOM     20  N   LYS A   2       3.877   1.352   0.730  1.00  0.80           N  
ATOM     21  CA  LYS A   2       4.196   2.781   0.631  1.00  0.80           C  
ATOM     22  C   LYS A   2       5.184   3.142  -0.492  1.00  0.80           C  
ATOM     23  O   LYS A   2       6.230   2.484  -0.657  1.00  0.80           O  
ATOM     24  CB  LYS A   2       4.796   3.242   1.960  1.00  0.80           C  
ATOM     25  CG  LYS A   2       3.885   3.135   3.159  1.00  0.80           C  
ATOM     26  CD  LYS A   2       4.559   3.683   4.394  1.00  0.80           C  
ATOM     27  CE  LYS A   2       3.647   3.582   5.599  1.00  0.80           C  
ATOM     28  NZ  LYS A   2       4.284   4.122   6.824  1.00  0.80           N  
ATOM     29  H   LYS A   2       4.624   0.670   0.919  1.00  0.80           H  
ATOM     30  HA  LYS A   2       3.271   3.325   0.446  1.00  0.80           H  
ATOM     31 1HB  LYS A   2       5.713   2.687   2.170  1.00  0.80           H  
ATOM     32 2HB  LYS A   2       5.043   4.270   1.890  1.00  0.80           H  
ATOM     33 1HG  LYS A   2       2.981   3.701   2.988  1.00  0.80           H  
ATOM     34 2HG  LYS A   2       3.619   2.096   3.331  1.00  0.80           H  
ATOM     35 1HD  LYS A   2       5.479   3.126   4.587  1.00  0.80           H  
ATOM     36 2HD  LYS A   2       4.818   4.731   4.230  1.00  0.80           H  
ATOM     37 1HE  LYS A   2       2.737   4.143   5.400  1.00  0.80           H  
ATOM     38 2HE  LYS A   2       3.390   2.538   5.765  1.00  0.80           H  
ATOM     39 1HZ  LYS A   2       3.641   4.041   7.598  1.00  0.80           H  
ATOM     40 2HZ  LYS A   2       5.126   3.602   7.024  1.00  0.80           H  
ATOM     41 3HZ  LYS A   2       4.513   5.094   6.674  1.00  0.80           H  
ATOM     42  N   ALA A   3       4.916   4.278  -1.168  1.00  0.74           N  
ATOM     43  CA  ALA A   3       5.792   4.767  -2.232  1.00  0.74           C  
ATOM     44  C   ALA A   3       6.200   6.218  -2.054  1.00  0.74           C  
ATOM     45  O   ALA A   3       5.407   7.064  -1.633  1.00  0.74           O  
ATOM     46  CB  ALA A   3       5.122   4.666  -3.601  1.00  0.74           C  
ATOM     47  H   ALA A   3       4.053   4.775  -0.961  1.00  0.74           H  
ATOM     48  HA  ALA A   3       6.676   4.157  -2.220  1.00  0.74           H  
ATOM     49 1HB  ALA A   3       5.821   5.014  -4.363  1.00  0.74           H  
ATOM     50 2HB  ALA A   3       4.856   3.643  -3.800  1.00  0.74           H  
ATOM     51 3HB  ALA A   3       4.251   5.280  -3.614  1.00  0.74           H  
ATOM     52  N   LEU A   4       7.442   6.480  -2.422  1.00  0.69           N  
ATOM     53  CA  LEU A   4       8.013   7.816  -2.410  1.00  0.69           C  
ATOM     54  C   LEU A   4       8.441   8.214  -3.805  1.00  0.69           C  
ATOM     55  O   LEU A   4       9.169   7.461  -4.457  1.00  0.69           O  
ATOM     56  CB  LEU A   4       9.232   7.865  -1.488  1.00  0.69           C  
ATOM     57  CG  LEU A   4      10.009   9.178  -1.446  1.00  0.69           C  
ATOM     58  CD1 LEU A   4       9.133  10.266  -0.817  1.00  0.69           C  
ATOM     59  CD2 LEU A   4      11.306   8.967  -0.659  1.00  0.69           C  
ATOM     60  H   LEU A   4       8.020   5.690  -2.716  1.00  0.69           H  
ATOM     61  HA  LEU A   4       7.263   8.520  -2.056  1.00  0.69           H  
ATOM     62 1HB  LEU A   4       8.892   7.699  -0.498  1.00  0.69           H  
ATOM     63 2HB  LEU A   4       9.915   7.061  -1.753  1.00  0.69           H  
ATOM     64  HG  LEU A   4      10.251   9.489  -2.461  1.00  0.69           H  
ATOM     65 1HD1 LEU A   4       9.677  11.199  -0.799  1.00  0.69           H  
ATOM     66 2HD1 LEU A   4       8.229  10.389  -1.404  1.00  0.69           H  
ATOM     67 3HD1 LEU A   4       8.868   9.977   0.200  1.00  0.69           H  
ATOM     68 1HD2 LEU A   4      11.864   9.889  -0.636  1.00  0.69           H  
ATOM     69 2HD2 LEU A   4      11.073   8.658   0.361  1.00  0.69           H  
ATOM     70 3HD2 LEU A   4      11.904   8.198  -1.138  1.00  0.69           H  
ATOM     71  N   ILE A   5       7.968   9.362  -4.268  1.00  0.66           N  
ATOM     72  CA  ILE A   5       8.355   9.844  -5.580  1.00  0.66           C  
ATOM     73  C   ILE A   5       9.131  11.152  -5.439  1.00  0.66           C  
ATOM     74  O   ILE A   5       8.601  12.136  -4.916  1.00  0.66           O  
ATOM     75  CB  ILE A   5       7.132  10.103  -6.474  1.00  0.66           C  
ATOM     76  CG1 ILE A   5       6.295   8.852  -6.646  1.00  0.66           C  
ATOM     77  CG2 ILE A   5       7.596  10.621  -7.866  1.00  0.66           C  
ATOM     78  CD1 ILE A   5       5.034   9.111  -7.405  1.00  0.66           C  
ATOM     79  H   ILE A   5       7.335   9.909  -3.684  1.00  0.66           H  
ATOM     80  HA  ILE A   5       8.994   9.109  -6.057  1.00  0.66           H  
ATOM     81  HB  ILE A   5       6.522  10.835  -6.008  1.00  0.66           H  
ATOM     82 1HG1 ILE A   5       6.858   8.118  -7.149  1.00  0.66           H  
ATOM     83 2HG1 ILE A   5       6.025   8.462  -5.662  1.00  0.66           H  
ATOM     84 1HG2 ILE A   5       6.725  10.821  -8.490  1.00  0.66           H  
ATOM     85 2HG2 ILE A   5       8.174  11.540  -7.744  1.00  0.66           H  
ATOM     86 3HG2 ILE A   5       8.221   9.868  -8.346  1.00  0.66           H  
ATOM     87 1HD1 ILE A   5       4.471   8.205  -7.497  1.00  0.66           H  
ATOM     88 2HD1 ILE A   5       4.460   9.839  -6.869  1.00  0.66           H  
ATOM     89 3HD1 ILE A   5       5.266   9.492  -8.401  1.00  0.66           H  
ATOM     90  N   LEU A   6      10.370  11.169  -5.898  1.00  0.65           N  
ATOM     91  CA  LEU A   6      11.170  12.384  -5.799  1.00  0.65           C  
ATOM     92  C   LEU A   6      11.311  13.013  -7.168  1.00  0.65           C  
ATOM     93  O   LEU A   6      11.456  12.287  -8.155  1.00  0.65           O  
ATOM     94  CB  LEU A   6      12.541  12.087  -5.186  1.00  0.65           C  
ATOM     95  CG  LEU A   6      12.480  11.494  -3.791  1.00  0.65           C  
ATOM     96  CD1 LEU A   6      13.837  11.214  -3.287  1.00  0.65           C  
ATOM     97  CD2 LEU A   6      11.818  12.407  -2.900  1.00  0.65           C  
ATOM     98  H   LEU A   6      10.747  10.325  -6.330  1.00  0.65           H  
ATOM     99  HA  LEU A   6      10.658  13.085  -5.152  1.00  0.65           H  
ATOM    100 1HB  LEU A   6      13.067  11.383  -5.830  1.00  0.65           H  
ATOM    101 2HB  LEU A   6      13.113  13.014  -5.138  1.00  0.65           H  
ATOM    102  HG  LEU A   6      11.915  10.588  -3.833  1.00  0.65           H  
ATOM    103 1HD1 LEU A   6      13.754  10.771  -2.303  1.00  0.65           H  
ATOM    104 2HD1 LEU A   6      14.334  10.540  -3.949  1.00  0.65           H  
ATOM    105 3HD1 LEU A   6      14.393  12.140  -3.228  1.00  0.65           H  
ATOM    106 1HD2 LEU A   6      11.757  11.977  -1.905  1.00  0.65           H  
ATOM    107 2HD2 LEU A   6      12.372  13.340  -2.862  1.00  0.65           H  
ATOM    108 3HD2 LEU A   6      10.815  12.589  -3.285  1.00  0.65           H  
ATOM    109  N   TYR A   7      11.308  14.343  -7.232  1.00  0.67           N  
ATOM    110  CA  TYR A   7      11.445  14.982  -8.537  1.00  0.67           C  
ATOM    111  C   TYR A   7      12.287  16.248  -8.595  1.00  0.67           C  
ATOM    112  O   TYR A   7      12.487  16.934  -7.596  1.00  0.67           O  
ATOM    113  CB  TYR A   7      10.050  15.284  -9.105  1.00  0.67           C  
ATOM    114  CG  TYR A   7       9.242  16.224  -8.263  1.00  0.67           C  
ATOM    115  CD1 TYR A   7       9.296  17.586  -8.484  1.00  0.67           C  
ATOM    116  CD2 TYR A   7       8.427  15.710  -7.255  1.00  0.67           C  
ATOM    117  CE1 TYR A   7       8.552  18.438  -7.687  1.00  0.67           C  
ATOM    118  CE2 TYR A   7       7.683  16.561  -6.471  1.00  0.67           C  
ATOM    119  CZ  TYR A   7       7.745  17.918  -6.678  1.00  0.67           C  
ATOM    120  OH  TYR A   7       7.004  18.765  -5.882  1.00  0.67           O  
ATOM    121  H   TYR A   7      11.143  14.883  -6.379  1.00  0.67           H  
ATOM    122  HA  TYR A   7      11.924  14.260  -9.169  1.00  0.67           H  
ATOM    123 1HB  TYR A   7      10.147  15.711 -10.100  1.00  0.67           H  
ATOM    124 2HB  TYR A   7       9.496  14.354  -9.199  1.00  0.67           H  
ATOM    125  HD1 TYR A   7       9.932  17.987  -9.276  1.00  0.67           H  
ATOM    126  HD2 TYR A   7       8.383  14.632  -7.081  1.00  0.67           H  
ATOM    127  HE1 TYR A   7       8.601  19.513  -7.850  1.00  0.67           H  
ATOM    128  HE2 TYR A   7       7.052  16.163  -5.679  1.00  0.67           H  
ATOM    129  HH  TYR A   7       6.549  18.250  -5.209  1.00  0.67           H  
ATOM    130  N   ALA A   8      12.767  16.584  -9.796  1.00  0.70           N  
ATOM    131  CA  ALA A   8      13.530  17.827  -9.944  1.00  0.70           C  
ATOM    132  C   ALA A   8      13.401  18.482 -11.319  1.00  0.70           C  
ATOM    133  O   ALA A   8      13.835  17.912 -12.327  1.00  0.70           O  
ATOM    134  CB  ALA A   8      14.981  17.523  -9.699  1.00  0.70           C  
ATOM    135  H   ALA A   8      12.616  15.941 -10.577  1.00  0.70           H  
ATOM    136  HA  ALA A   8      13.169  18.537  -9.198  1.00  0.70           H  
ATOM    137 1HB  ALA A   8      15.531  18.413  -9.770  1.00  0.70           H  
ATOM    138 2HB  ALA A   8      15.105  17.098  -8.723  1.00  0.70           H  
ATOM    139 3HB  ALA A   8      15.333  16.820 -10.449  1.00  0.70           H  
ATOM    140  N   ASP A   9      12.810  19.696 -11.333  1.00  0.73           N  
ATOM    141  CA  ASP A   9      12.564  20.470 -12.561  1.00  0.73           C  
ATOM    142  C   ASP A   9      12.161  21.924 -12.361  1.00  0.73           C  
ATOM    143  O   ASP A   9      10.981  22.166 -12.098  1.00  0.73           O  
ATOM    144  CB  ASP A   9      11.487  19.827 -13.363  1.00  0.73           C  
ATOM    145  CG  ASP A   9      11.171  20.455 -14.728  1.00  0.73           C  
ATOM    146  OD1 ASP A   9      11.551  21.557 -15.008  1.00  0.73           O  
ATOM    147  OD2 ASP A   9      10.477  19.798 -15.487  1.00  0.73           O  
ATOM    148  H   ASP A   9      12.514  20.086 -10.445  1.00  0.73           H  
ATOM    149  HA  ASP A   9      13.470  20.411 -13.162  1.00  0.73           H  
ATOM    150 1HB  ASP A   9      11.874  18.859 -13.573  1.00  0.73           H  
ATOM    151 2HB  ASP A   9      10.581  19.756 -12.764  1.00  0.73           H  
ATOM    152  N   PRO A  10      13.043  22.909 -12.530  1.00  0.75           N  
ATOM    153  CA  PRO A  10      12.763  24.328 -12.382  1.00  0.75           C  
ATOM    154  C   PRO A  10      11.526  24.820 -13.166  1.00  0.75           C  
ATOM    155  O   PRO A  10      10.913  25.815 -12.775  1.00  0.75           O  
ATOM    156  CB  PRO A  10      14.038  24.958 -12.946  1.00  0.75           C  
ATOM    157  CG  PRO A  10      15.115  23.936 -12.674  1.00  0.75           C  
ATOM    158  CD  PRO A  10      14.440  22.605 -12.891  1.00  0.75           C  
ATOM    159  HA  PRO A  10      12.655  24.557 -11.311  1.00  0.75           H  
ATOM    160 1HB  PRO A  10      13.901  25.164 -14.025  1.00  0.75           H  
ATOM    161 2HB  PRO A  10      14.228  25.922 -12.457  1.00  0.75           H  
ATOM    162 1HG  PRO A  10      15.971  24.084 -13.349  1.00  0.75           H  
ATOM    163 2HG  PRO A  10      15.501  24.039 -11.642  1.00  0.75           H  
ATOM    164 1HD  PRO A  10      14.512  22.302 -13.949  1.00  0.75           H  
ATOM    165 2HD  PRO A  10      14.884  21.863 -12.201  1.00  0.75           H  
ATOM    166  N   ASP A  11      11.187  24.162 -14.292  1.00  0.76           N  
ATOM    167  CA  ASP A  11      10.045  24.572 -15.116  1.00  0.76           C  
ATOM    168  C   ASP A  11       8.740  23.824 -14.792  1.00  0.76           C  
ATOM    169  O   ASP A  11       7.680  24.150 -15.335  1.00  0.76           O  
ATOM    170  CB  ASP A  11      10.382  24.400 -16.599  1.00  0.76           C  
ATOM    171  CG  ASP A  11      11.479  25.385 -17.089  1.00  0.76           C  
ATOM    172  OD1 ASP A  11      11.635  26.430 -16.494  1.00  0.76           O  
ATOM    173  OD2 ASP A  11      12.135  25.082 -18.056  1.00  0.76           O  
ATOM    174  H   ASP A  11      11.677  23.310 -14.572  1.00  0.76           H  
ATOM    175  HA  ASP A  11       9.869  25.632 -14.936  1.00  0.76           H  
ATOM    176 1HB  ASP A  11      10.735  23.373 -16.761  1.00  0.76           H  
ATOM    177 2HB  ASP A  11       9.483  24.537 -17.197  1.00  0.76           H  
ATOM    178  N   GLY A  12       8.816  22.814 -13.929  1.00  0.75           N  
ATOM    179  CA  GLY A  12       7.655  22.037 -13.487  1.00  0.75           C  
ATOM    180  C   GLY A  12       7.126  20.881 -14.371  1.00  0.75           C  
ATOM    181  O   GLY A  12       6.173  20.214 -13.965  1.00  0.75           O  
ATOM    182  H   GLY A  12       9.719  22.596 -13.507  1.00  0.75           H  
ATOM    183 1HA  GLY A  12       7.899  21.628 -12.506  1.00  0.75           H  
ATOM    184 2HA  GLY A  12       6.837  22.733 -13.310  1.00  0.75           H  
ATOM    185  N   LEU A  13       7.702  20.602 -15.541  1.00  0.73           N  
ATOM    186  CA  LEU A  13       7.142  19.522 -16.378  1.00  0.73           C  
ATOM    187  C   LEU A  13       7.260  18.166 -15.705  1.00  0.73           C  
ATOM    188  O   LEU A  13       6.342  17.341 -15.722  1.00  0.73           O  
ATOM    189  CB  LEU A  13       7.865  19.455 -17.713  1.00  0.73           C  
ATOM    190  CG  LEU A  13       7.614  20.609 -18.666  1.00  0.73           C  
ATOM    191  CD1 LEU A  13       8.540  20.467 -19.852  1.00  0.73           C  
ATOM    192  CD2 LEU A  13       6.154  20.583 -19.107  1.00  0.73           C  
ATOM    193  H   LEU A  13       8.516  21.125 -15.848  1.00  0.73           H  
ATOM    194  HA  LEU A  13       6.089  19.733 -16.551  1.00  0.73           H  
ATOM    195 1HB  LEU A  13       8.939  19.415 -17.520  1.00  0.73           H  
ATOM    196 2HB  LEU A  13       7.579  18.534 -18.217  1.00  0.73           H  
ATOM    197  HG  LEU A  13       7.831  21.558 -18.167  1.00  0.73           H  
ATOM    198 1HD1 LEU A  13       8.374  21.285 -20.551  1.00  0.73           H  
ATOM    199 2HD1 LEU A  13       9.575  20.485 -19.508  1.00  0.73           H  
ATOM    200 3HD1 LEU A  13       8.340  19.533 -20.335  1.00  0.73           H  
ATOM    201 1HD2 LEU A  13       5.962  21.406 -19.796  1.00  0.73           H  
ATOM    202 2HD2 LEU A  13       5.944  19.647 -19.603  1.00  0.73           H  
ATOM    203 3HD2 LEU A  13       5.515  20.685 -18.234  1.00  0.73           H  
ATOM    204  N   THR A  14       8.387  17.975 -15.068  1.00  0.70           N  
ATOM    205  CA  THR A  14       8.696  16.771 -14.355  1.00  0.70           C  
ATOM    206  C   THR A  14       7.732  16.684 -13.172  1.00  0.70           C  
ATOM    207  O   THR A  14       7.120  15.656 -12.922  1.00  0.70           O  
ATOM    208  CB  THR A  14      10.130  16.900 -13.920  1.00  0.70           C  
ATOM    209  OG1 THR A  14      10.922  17.116 -15.088  1.00  0.70           O  
ATOM    210  CG2 THR A  14      10.618  15.872 -13.317  1.00  0.70           C  
ATOM    211  H   THR A  14       9.105  18.703 -15.121  1.00  0.70           H  
ATOM    212  HA  THR A  14       8.562  15.910 -15.007  1.00  0.70           H  
ATOM    213  HB  THR A  14      10.171  17.672 -13.252  1.00  0.70           H  
ATOM    214  HG1 THR A  14      10.796  18.050 -15.381  1.00  0.70           H  
ATOM    215 1HG2 THR A  14      11.652  16.064 -13.033  1.00  0.70           H  
ATOM    216 2HG2 THR A  14      10.021  15.682 -12.437  1.00  0.70           H  
ATOM    217 3HG2 THR A  14      10.573  15.069 -14.028  1.00  0.70           H  
ATOM    218  N   LYS A  15       7.523  17.796 -12.478  1.00  0.68           N  
ATOM    219  CA  LYS A  15       6.578  17.796 -11.368  1.00  0.68           C  
ATOM    220  C   LYS A  15       5.197  17.314 -11.847  1.00  0.68           C  
ATOM    221  O   LYS A  15       4.524  16.544 -11.152  1.00  0.68           O  
ATOM    222  CB  LYS A  15       6.495  19.176 -10.734  1.00  0.68           C  
ATOM    223  CG  LYS A  15       5.558  19.273  -9.545  1.00  0.68           C  
ATOM    224  CD  LYS A  15       5.618  20.665  -8.916  1.00  0.68           C  
ATOM    225  CE  LYS A  15       4.652  20.794  -7.749  1.00  0.68           C  
ATOM    226  NZ  LYS A  15       4.715  22.149  -7.127  1.00  0.68           N  
ATOM    227  H   LYS A  15       8.020  18.639 -12.726  1.00  0.68           H  
ATOM    228  HA  LYS A  15       6.932  17.095 -10.610  1.00  0.68           H  
ATOM    229 1HB  LYS A  15       7.487  19.496 -10.421  1.00  0.68           H  
ATOM    230 2HB  LYS A  15       6.141  19.888 -11.471  1.00  0.68           H  
ATOM    231 1HG  LYS A  15       4.540  19.082  -9.884  1.00  0.68           H  
ATOM    232 2HG  LYS A  15       5.816  18.523  -8.805  1.00  0.68           H  
ATOM    233 1HD  LYS A  15       6.629  20.860  -8.559  1.00  0.68           H  
ATOM    234 2HD  LYS A  15       5.367  21.412  -9.668  1.00  0.68           H  
ATOM    235 1HE  LYS A  15       3.639  20.613  -8.103  1.00  0.68           H  
ATOM    236 2HE  LYS A  15       4.901  20.048  -6.996  1.00  0.68           H  
ATOM    237 1HZ  LYS A  15       4.063  22.200  -6.357  1.00  0.68           H  
ATOM    238 2HZ  LYS A  15       5.651  22.317  -6.786  1.00  0.68           H  
ATOM    239 3HZ  LYS A  15       4.476  22.848  -7.815  1.00  0.68           H  
ATOM    240  N   ARG A  16       4.778  17.733 -13.057  1.00  0.66           N  
ATOM    241  CA  ARG A  16       3.487  17.279 -13.570  1.00  0.66           C  
ATOM    242  C   ARG A  16       3.498  15.750 -13.674  1.00  0.66           C  
ATOM    243  O   ARG A  16       2.540  15.084 -13.263  1.00  0.66           O  
ATOM    244  CB  ARG A  16       3.205  17.825 -14.973  1.00  0.66           C  
ATOM    245  CG  ARG A  16       2.922  19.307 -15.121  1.00  0.66           C  
ATOM    246  CD  ARG A  16       2.745  19.658 -16.580  1.00  0.66           C  
ATOM    247  NE  ARG A  16       2.485  21.077 -16.798  1.00  0.66           N  
ATOM    248  CZ  ARG A  16       2.405  21.668 -18.016  1.00  0.66           C  
ATOM    249  NH1 ARG A  16       2.562  20.957 -19.111  1.00  0.66           N  
ATOM    250  NH2 ARG A  16       2.166  22.964 -18.106  1.00  0.66           N  
ATOM    251  H   ARG A  16       5.346  18.392 -13.591  1.00  0.66           H  
ATOM    252  HA  ARG A  16       2.701  17.590 -12.885  1.00  0.66           H  
ATOM    253 1HB  ARG A  16       4.016  17.593 -15.624  1.00  0.66           H  
ATOM    254 2HB  ARG A  16       2.336  17.304 -15.372  1.00  0.66           H  
ATOM    255 1HG  ARG A  16       2.014  19.570 -14.581  1.00  0.66           H  
ATOM    256 2HG  ARG A  16       3.763  19.877 -14.727  1.00  0.66           H  
ATOM    257 1HD  ARG A  16       3.653  19.391 -17.121  1.00  0.66           H  
ATOM    258 2HD  ARG A  16       1.911  19.092 -16.989  1.00  0.66           H  
ATOM    259  HE  ARG A  16       2.357  21.661 -15.982  1.00  0.66           H  
ATOM    260 1HH1 ARG A  16       2.746  19.969 -19.054  1.00  0.66           H  
ATOM    261 2HH1 ARG A  16       2.500  21.395 -20.031  1.00  0.66           H  
ATOM    262 1HH2 ARG A  16       2.043  23.517 -17.269  1.00  0.66           H  
ATOM    263 2HH2 ARG A  16       2.107  23.399 -19.017  1.00  0.66           H  
ATOM    264  N   LEU A  17       4.608  15.186 -14.158  1.00  0.64           N  
ATOM    265  CA  LEU A  17       4.715  13.736 -14.264  1.00  0.64           C  
ATOM    266  C   LEU A  17       4.660  13.053 -12.903  1.00  0.64           C  
ATOM    267  O   LEU A  17       4.002  12.020 -12.740  1.00  0.64           O  
ATOM    268  CB  LEU A  17       6.022  13.337 -14.944  1.00  0.64           C  
ATOM    269  CG  LEU A  17       6.168  13.592 -16.358  1.00  0.64           C  
ATOM    270  CD1 LEU A  17       7.580  13.253 -16.761  1.00  0.64           C  
ATOM    271  CD2 LEU A  17       5.217  12.754 -17.060  1.00  0.64           C  
ATOM    272  H   LEU A  17       5.370  15.787 -14.481  1.00  0.64           H  
ATOM    273  HA  LEU A  17       3.884  13.375 -14.863  1.00  0.64           H  
ATOM    274 1HB  LEU A  17       6.802  13.873 -14.487  1.00  0.64           H  
ATOM    275 2HB  LEU A  17       6.194  12.313 -14.780  1.00  0.64           H  
ATOM    276  HG  LEU A  17       5.982  14.640 -16.578  1.00  0.64           H  
ATOM    277 1HD1 LEU A  17       7.699  13.419 -17.823  1.00  0.64           H  
ATOM    278 2HD1 LEU A  17       8.266  13.881 -16.215  1.00  0.64           H  
ATOM    279 3HD1 LEU A  17       7.783  12.210 -16.534  1.00  0.64           H  
ATOM    280 1HD2 LEU A  17       5.314  12.892 -18.120  1.00  0.64           H  
ATOM    281 2HD2 LEU A  17       5.423  11.716 -16.812  1.00  0.64           H  
ATOM    282 3HD2 LEU A  17       4.212  13.017 -16.743  1.00  0.64           H  
ATOM    283  N   ALA A  18       5.311  13.655 -11.905  1.00  0.63           N  
ATOM    284  CA  ALA A  18       5.331  13.078 -10.566  1.00  0.63           C  
ATOM    285  C   ALA A  18       3.934  12.958 -10.008  1.00  0.63           C  
ATOM    286  O   ALA A  18       3.582  11.946  -9.396  1.00  0.63           O  
ATOM    287  CB  ALA A  18       6.128  13.947  -9.618  1.00  0.63           C  
ATOM    288  H   ALA A  18       5.828  14.512 -12.107  1.00  0.63           H  
ATOM    289  HA  ALA A  18       5.774  12.086 -10.629  1.00  0.63           H  
ATOM    290 1HB  ALA A  18       6.134  13.492  -8.629  1.00  0.63           H  
ATOM    291 2HB  ALA A  18       7.125  14.062  -9.952  1.00  0.63           H  
ATOM    292 3HB  ALA A  18       5.666  14.929  -9.555  1.00  0.63           H  
ATOM    293  N   ASN A  19       3.129  13.990 -10.251  1.00  0.63           N  
ATOM    294  CA  ASN A  19       1.770  14.036  -9.750  1.00  0.63           C  
ATOM    295  C   ASN A  19       0.878  13.026 -10.455  1.00  0.63           C  
ATOM    296  O   ASN A  19       0.047  12.370  -9.819  1.00  0.63           O  
ATOM    297  CB  ASN A  19       1.227  15.439  -9.900  1.00  0.63           C  
ATOM    298  CG  ASN A  19       1.848  16.401  -8.918  1.00  0.63           C  
ATOM    299  OD1 ASN A  19       2.390  16.010  -7.873  1.00  0.63           O  
ATOM    300  ND2 ASN A  19       1.766  17.666  -9.232  1.00  0.63           N  
ATOM    301  H   ASN A  19       3.499  14.793 -10.767  1.00  0.63           H  
ATOM    302  HA  ASN A  19       1.786  13.779  -8.692  1.00  0.63           H  
ATOM    303 1HB  ASN A  19       1.432  15.795 -10.913  1.00  0.63           H  
ATOM    304 2HB  ASN A  19       0.148  15.432  -9.765  1.00  0.63           H  
ATOM    305 1HD2 ASN A  19       2.146  18.355  -8.621  1.00  0.63           H  
ATOM    306 2HD2 ASN A  19       1.319  17.939 -10.082  1.00  0.63           H  
ATOM    307  N   ARG A  20       1.075  12.856 -11.762  1.00  0.63           N  
ATOM    308  CA  ARG A  20       0.269  11.904 -12.515  1.00  0.63           C  
ATOM    309  C   ARG A  20       0.552  10.487 -12.045  1.00  0.63           C  
ATOM    310  O   ARG A  20      -0.370   9.686 -11.850  1.00  0.63           O  
ATOM    311  CB  ARG A  20       0.597  12.019 -13.980  1.00  0.63           C  
ATOM    312  CG  ARG A  20       0.138  13.279 -14.622  1.00  0.63           C  
ATOM    313  CD  ARG A  20       0.644  13.398 -15.992  1.00  0.63           C  
ATOM    314  NE  ARG A  20       0.346  14.691 -16.535  1.00  0.63           N  
ATOM    315  CZ  ARG A  20       0.783  15.137 -17.713  1.00  0.63           C  
ATOM    316  NH1 ARG A  20       1.508  14.347 -18.476  1.00  0.63           N  
ATOM    317  NH2 ARG A  20       0.476  16.368 -18.083  1.00  0.63           N  
ATOM    318  H   ARG A  20       1.767  13.433 -12.247  1.00  0.63           H  
ATOM    319  HA  ARG A  20      -0.784  12.132 -12.356  1.00  0.63           H  
ATOM    320 1HB  ARG A  20       1.676  11.995 -14.085  1.00  0.63           H  
ATOM    321 2HB  ARG A  20       0.185  11.172 -14.528  1.00  0.63           H  
ATOM    322 1HG  ARG A  20      -0.949  13.279 -14.665  1.00  0.63           H  
ATOM    323 2HG  ARG A  20       0.468  14.131 -14.045  1.00  0.63           H  
ATOM    324 1HD  ARG A  20       1.724  13.272 -15.989  1.00  0.63           H  
ATOM    325 2HD  ARG A  20       0.191  12.640 -16.628  1.00  0.63           H  
ATOM    326  HE  ARG A  20      -0.207  15.320 -15.966  1.00  0.63           H  
ATOM    327 1HH1 ARG A  20       1.714  13.411 -18.165  1.00  0.63           H  
ATOM    328 2HH1 ARG A  20       1.838  14.655 -19.395  1.00  0.63           H  
ATOM    329 1HH2 ARG A  20      -0.084  16.951 -17.474  1.00  0.63           H  
ATOM    330 2HH2 ARG A  20       0.802  16.737 -18.963  1.00  0.63           H  
ATOM    331  N   VAL A  21       1.829  10.191 -11.804  1.00  0.63           N  
ATOM    332  CA  VAL A  21       2.192   8.872 -11.332  1.00  0.63           C  
ATOM    333  C   VAL A  21       1.670   8.654  -9.939  1.00  0.63           C  
ATOM    334  O   VAL A  21       1.120   7.592  -9.640  1.00  0.63           O  
ATOM    335  CB  VAL A  21       3.702   8.636 -11.402  1.00  0.63           C  
ATOM    336  CG1 VAL A  21       4.068   7.325 -10.728  1.00  0.63           C  
ATOM    337  CG2 VAL A  21       4.058   8.559 -12.843  1.00  0.63           C  
ATOM    338  H   VAL A  21       2.558  10.887 -11.980  1.00  0.63           H  
ATOM    339  HA  VAL A  21       1.722   8.140 -11.988  1.00  0.63           H  
ATOM    340  HB  VAL A  21       4.245   9.444 -10.901  1.00  0.63           H  
ATOM    341 1HG1 VAL A  21       5.132   7.182 -10.821  1.00  0.63           H  
ATOM    342 2HG1 VAL A  21       3.791   7.367  -9.678  1.00  0.63           H  
ATOM    343 3HG1 VAL A  21       3.548   6.502 -11.205  1.00  0.63           H  
ATOM    344 1HG2 VAL A  21       5.066   8.344 -12.931  1.00  0.63           H  
ATOM    345 2HG2 VAL A  21       3.522   7.786 -13.321  1.00  0.63           H  
ATOM    346 3HG2 VAL A  21       3.820   9.505 -13.326  1.00  0.63           H  
ATOM    347  N   ALA A  22       1.813   9.662  -9.080  1.00  0.64           N  
ATOM    348  CA  ALA A  22       1.321   9.524  -7.733  1.00  0.64           C  
ATOM    349  C   ALA A  22      -0.164   9.236  -7.737  1.00  0.64           C  
ATOM    350  O   ALA A  22      -0.626   8.360  -7.008  1.00  0.64           O  
ATOM    351  CB  ALA A  22       1.571  10.800  -6.958  1.00  0.64           C  
ATOM    352  H   ALA A  22       2.286  10.524  -9.352  1.00  0.64           H  
ATOM    353  HA  ALA A  22       1.836   8.688  -7.270  1.00  0.64           H  
ATOM    354 1HB  ALA A  22       1.211  10.687  -5.939  1.00  0.64           H  
ATOM    355 2HB  ALA A  22       2.616  11.021  -6.950  1.00  0.64           H  
ATOM    356 3HB  ALA A  22       1.042  11.618  -7.441  1.00  0.64           H  
ATOM    357  N   ALA A  23      -0.922   9.921  -8.604  1.00  0.66           N  
ATOM    358  CA  ALA A  23      -2.357   9.697  -8.654  1.00  0.66           C  
ATOM    359  C   ALA A  23      -2.669   8.261  -9.027  1.00  0.66           C  
ATOM    360  O   ALA A  23      -3.481   7.608  -8.372  1.00  0.66           O  
ATOM    361  CB  ALA A  23      -2.996  10.637  -9.659  1.00  0.66           C  
ATOM    362  H   ALA A  23      -0.505  10.640  -9.196  1.00  0.66           H  
ATOM    363  HA  ALA A  23      -2.767   9.891  -7.664  1.00  0.66           H  
ATOM    364 1HB  ALA A  23      -4.074  10.475  -9.675  1.00  0.66           H  
ATOM    365 2HB  ALA A  23      -2.782  11.668  -9.377  1.00  0.66           H  
ATOM    366 3HB  ALA A  23      -2.583  10.441 -10.647  1.00  0.66           H  
ATOM    367  N   VAL A  24      -1.967   7.730 -10.019  1.00  0.68           N  
ATOM    368  CA  VAL A  24      -2.232   6.361 -10.421  1.00  0.68           C  
ATOM    369  C   VAL A  24      -1.887   5.378  -9.325  1.00  0.68           C  
ATOM    370  O   VAL A  24      -2.621   4.421  -9.079  1.00  0.68           O  
ATOM    371  CB  VAL A  24      -1.476   5.996 -11.686  1.00  0.68           C  
ATOM    372  CG1 VAL A  24      -1.614   4.498 -11.951  1.00  0.68           C  
ATOM    373  CG2 VAL A  24      -2.038   6.773 -12.853  1.00  0.68           C  
ATOM    374  H   VAL A  24      -1.284   8.298 -10.528  1.00  0.68           H  
ATOM    375  HA  VAL A  24      -3.299   6.276 -10.635  1.00  0.68           H  
ATOM    376  HB  VAL A  24      -0.439   6.243 -11.554  1.00  0.68           H  
ATOM    377 1HG1 VAL A  24      -1.085   4.246 -12.849  1.00  0.68           H  
ATOM    378 2HG1 VAL A  24      -1.200   3.933 -11.114  1.00  0.68           H  
ATOM    379 3HG1 VAL A  24      -2.666   4.246 -12.077  1.00  0.68           H  
ATOM    380 1HG2 VAL A  24      -1.496   6.508 -13.743  1.00  0.68           H  
ATOM    381 2HG2 VAL A  24      -3.091   6.525 -12.980  1.00  0.68           H  
ATOM    382 3HG2 VAL A  24      -1.935   7.841 -12.663  1.00  0.68           H  
ATOM    383  N   LEU A  25      -0.762   5.590  -8.656  1.00  0.71           N  
ATOM    384  CA  LEU A  25      -0.414   4.672  -7.593  1.00  0.71           C  
ATOM    385  C   LEU A  25      -1.484   4.753  -6.477  1.00  0.71           C  
ATOM    386  O   LEU A  25      -1.962   3.730  -5.984  1.00  0.71           O  
ATOM    387  CB  LEU A  25       0.966   5.039  -7.032  1.00  0.71           C  
ATOM    388  CG  LEU A  25       2.209   4.851  -7.929  1.00  0.71           C  
ATOM    389  CD1 LEU A  25       3.407   5.408  -7.179  1.00  0.71           C  
ATOM    390  CD2 LEU A  25       2.412   3.412  -8.292  1.00  0.71           C  
ATOM    391  H   LEU A  25      -0.162   6.383  -8.887  1.00  0.71           H  
ATOM    392  HA  LEU A  25      -0.392   3.660  -7.993  1.00  0.71           H  
ATOM    393 1HB  LEU A  25       0.933   6.101  -6.830  1.00  0.71           H  
ATOM    394 2HB  LEU A  25       1.128   4.504  -6.099  1.00  0.71           H  
ATOM    395  HG  LEU A  25       2.081   5.429  -8.841  1.00  0.71           H  
ATOM    396 1HD1 LEU A  25       4.300   5.325  -7.794  1.00  0.71           H  
ATOM    397 2HD1 LEU A  25       3.216   6.447  -6.946  1.00  0.71           H  
ATOM    398 3HD1 LEU A  25       3.547   4.849  -6.256  1.00  0.71           H  
ATOM    399 1HD2 LEU A  25       3.289   3.329  -8.925  1.00  0.71           H  
ATOM    400 2HD2 LEU A  25       2.549   2.813  -7.391  1.00  0.71           H  
ATOM    401 3HD2 LEU A  25       1.548   3.064  -8.832  1.00  0.71           H  
ATOM    402  N   LYS A  26      -1.947   5.972  -6.153  1.00  0.75           N  
ATOM    403  CA  LYS A  26      -2.963   6.183  -5.113  1.00  0.75           C  
ATOM    404  C   LYS A  26      -4.315   5.547  -5.443  1.00  0.75           C  
ATOM    405  O   LYS A  26      -5.045   5.136  -4.537  1.00  0.75           O  
ATOM    406  CB  LYS A  26      -3.170   7.674  -4.827  1.00  0.75           C  
ATOM    407  CG  LYS A  26      -2.010   8.358  -4.086  1.00  0.75           C  
ATOM    408  CD  LYS A  26      -2.296   9.850  -3.862  1.00  0.75           C  
ATOM    409  CE  LYS A  26      -1.144  10.548  -3.136  1.00  0.75           C  
ATOM    410  NZ  LYS A  26      -1.429  11.990  -2.883  1.00  0.75           N  
ATOM    411  H   LYS A  26      -1.548   6.794  -6.607  1.00  0.75           H  
ATOM    412  HA  LYS A  26      -2.596   5.721  -4.197  1.00  0.75           H  
ATOM    413 1HB  LYS A  26      -3.314   8.199  -5.772  1.00  0.75           H  
ATOM    414 2HB  LYS A  26      -4.075   7.807  -4.238  1.00  0.75           H  
ATOM    415 1HG  LYS A  26      -1.864   7.868  -3.120  1.00  0.75           H  
ATOM    416 2HG  LYS A  26      -1.104   8.250  -4.654  1.00  0.75           H  
ATOM    417 1HD  LYS A  26      -2.442  10.329  -4.832  1.00  0.75           H  
ATOM    418 2HD  LYS A  26      -3.207   9.963  -3.278  1.00  0.75           H  
ATOM    419 1HE  LYS A  26      -0.966  10.048  -2.185  1.00  0.75           H  
ATOM    420 2HE  LYS A  26      -0.245  10.480  -3.746  1.00  0.75           H  
ATOM    421 1HZ  LYS A  26      -0.641  12.405  -2.404  1.00  0.75           H  
ATOM    422 2HZ  LYS A  26      -1.579  12.465  -3.759  1.00  0.75           H  
ATOM    423 3HZ  LYS A  26      -2.253  12.075  -2.308  1.00  0.75           H  
ATOM    424  N   GLU A  27      -4.640   5.437  -6.734  1.00  0.78           N  
ATOM    425  CA  GLU A  27      -5.906   4.850  -7.177  1.00  0.78           C  
ATOM    426  C   GLU A  27      -5.903   3.315  -7.199  1.00  0.78           C  
ATOM    427  O   GLU A  27      -6.941   2.696  -7.443  1.00  0.78           O  
ATOM    428  CB  GLU A  27      -6.291   5.386  -8.566  1.00  0.78           C  
ATOM    429  CG  GLU A  27      -6.684   6.881  -8.593  1.00  0.78           C  
ATOM    430  CD  GLU A  27      -6.985   7.412  -9.985  1.00  0.78           C  
ATOM    431  OE1 GLU A  27      -6.898   6.661 -10.931  1.00  0.78           O  
ATOM    432  OE2 GLU A  27      -7.307   8.574 -10.095  1.00  0.78           O  
ATOM    433  H   GLU A  27      -4.007   5.830  -7.433  1.00  0.78           H  
ATOM    434  HA  GLU A  27      -6.678   5.166  -6.477  1.00  0.78           H  
ATOM    435 1HB  GLU A  27      -5.443   5.256  -9.243  1.00  0.78           H  
ATOM    436 2HB  GLU A  27      -7.122   4.806  -8.964  1.00  0.78           H  
ATOM    437 1HG  GLU A  27      -7.575   7.005  -7.980  1.00  0.78           H  
ATOM    438 2HG  GLU A  27      -5.899   7.469  -8.141  1.00  0.78           H  
ATOM    439  N   LYS A  28      -4.748   2.697  -6.944  1.00  0.80           N  
ATOM    440  CA  LYS A  28      -4.619   1.242  -6.913  1.00  0.80           C  
ATOM    441  C   LYS A  28      -5.288   0.508  -5.704  1.00  0.80           C  
ATOM    442  O   LYS A  28      -5.977  -0.484  -5.940  1.00  0.80           O  
ATOM    443  CB  LYS A  28      -3.145   0.858  -7.015  1.00  0.80           C  
ATOM    444  CG  LYS A  28      -2.867  -0.645  -6.999  1.00  0.80           C  
ATOM    445  CD  LYS A  28      -3.479  -1.355  -8.201  1.00  0.80           C  
ATOM    446  CE  LYS A  28      -2.959  -2.782  -8.318  1.00  0.80           C  
ATOM    447  NZ  LYS A  28      -3.279  -3.598  -7.108  1.00  0.80           N  
ATOM    448  H   LYS A  28      -3.912   3.247  -6.743  1.00  0.80           H  
ATOM    449  HA  LYS A  28      -5.103   0.862  -7.813  1.00  0.80           H  
ATOM    450 1HB  LYS A  28      -2.739   1.285  -7.926  1.00  0.80           H  
ATOM    451 2HB  LYS A  28      -2.593   1.294  -6.195  1.00  0.80           H  
ATOM    452 1HG  LYS A  28      -1.788  -0.815  -6.994  1.00  0.80           H  
ATOM    453 2HG  LYS A  28      -3.280  -1.065  -6.082  1.00  0.80           H  
ATOM    454 1HD  LYS A  28      -4.564  -1.375  -8.098  1.00  0.80           H  
ATOM    455 2HD  LYS A  28      -3.225  -0.813  -9.112  1.00  0.80           H  
ATOM    456 1HE  LYS A  28      -3.400  -3.255  -9.194  1.00  0.80           H  
ATOM    457 2HE  LYS A  28      -1.893  -2.753  -8.440  1.00  0.80           H  
ATOM    458 1HZ  LYS A  28      -2.910  -4.532  -7.222  1.00  0.80           H  
ATOM    459 2HZ  LYS A  28      -2.858  -3.164  -6.293  1.00  0.80           H  
ATOM    460 3HZ  LYS A  28      -4.279  -3.641  -6.987  1.00  0.80           H  
ATOM    461  N   GLY A  29      -5.148   0.947  -4.421  1.00  0.80           N  
ATOM    462  CA  GLY A  29      -4.385   2.094  -3.909  1.00  0.80           C  
ATOM    463  C   GLY A  29      -2.980   1.779  -3.428  1.00  0.80           C  
ATOM    464  O   GLY A  29      -2.500   0.646  -3.519  1.00  0.80           O  
ATOM    465  H   GLY A  29      -5.642   0.414  -3.723  1.00  0.80           H  
ATOM    466 1HA  GLY A  29      -4.318   2.882  -4.618  1.00  0.80           H  
ATOM    467 2HA  GLY A  29      -4.942   2.524  -3.078  1.00  0.80           H  
ATOM    468  N   HIS A  30      -2.344   2.809  -2.888  1.00  0.77           N  
ATOM    469  CA  HIS A  30      -0.985   2.744  -2.377  1.00  0.77           C  
ATOM    470  C   HIS A  30      -0.833   4.029  -1.553  1.00  0.77           C  
ATOM    471  O   HIS A  30      -1.429   5.048  -1.913  1.00  0.77           O  
ATOM    472  CB  HIS A  30       0.005   2.754  -3.558  1.00  0.77           C  
ATOM    473  CG  HIS A  30       1.301   2.098  -3.371  1.00  0.77           C  
ATOM    474  ND1 HIS A  30       1.498   0.761  -3.681  1.00  0.77           N  
ATOM    475  CD2 HIS A  30       2.457   2.546  -2.914  1.00  0.77           C  
ATOM    476  CE1 HIS A  30       2.748   0.436  -3.441  1.00  0.77           C  
ATOM    477  NE2 HIS A  30       3.361   1.490  -2.971  1.00  0.77           N  
ATOM    478  H   HIS A  30      -2.831   3.693  -2.850  1.00  0.77           H  
ATOM    479  HA  HIS A  30      -0.825   1.874  -1.741  1.00  0.77           H  
ATOM    480 1HB  HIS A  30      -0.468   2.282  -4.419  1.00  0.77           H  
ATOM    481 2HB  HIS A  30       0.200   3.783  -3.838  1.00  0.77           H  
ATOM    482  HD1 HIS A  30       0.808   0.134  -4.057  1.00  0.77           H  
ATOM    483  HD2 HIS A  30       2.742   3.520  -2.550  1.00  0.77           H  
ATOM    484  HE1 HIS A  30       3.109  -0.580  -3.632  1.00  0.77           H  
ATOM    485  N   GLU A  31      -0.061   4.031  -0.470  1.00  0.74           N  
ATOM    486  CA  GLU A  31       0.158   5.313   0.210  1.00  0.74           C  
ATOM    487  C   GLU A  31       1.323   5.997  -0.477  1.00  0.74           C  
ATOM    488  O   GLU A  31       2.400   5.410  -0.571  1.00  0.74           O  
ATOM    489  CB  GLU A  31       0.413   5.135   1.705  1.00  0.74           C  
ATOM    490  CG  GLU A  31       0.623   6.447   2.465  1.00  0.74           C  
ATOM    491  CD  GLU A  31       0.800   6.269   3.963  1.00  0.74           C  
ATOM    492  OE1 GLU A  31       0.643   5.172   4.445  1.00  0.74           O  
ATOM    493  OE2 GLU A  31       1.104   7.238   4.621  1.00  0.74           O  
ATOM    494  H   GLU A  31       0.421   3.186  -0.155  1.00  0.74           H  
ATOM    495  HA  GLU A  31      -0.725   5.940   0.090  1.00  0.74           H  
ATOM    496 1HB  GLU A  31      -0.427   4.611   2.158  1.00  0.74           H  
ATOM    497 2HB  GLU A  31       1.285   4.520   1.836  1.00  0.74           H  
ATOM    498 1HG  GLU A  31       1.513   6.940   2.065  1.00  0.74           H  
ATOM    499 2HG  GLU A  31      -0.229   7.099   2.279  1.00  0.74           H  
ATOM    500  N   VAL A  32       1.101   7.202  -0.999  1.00  0.69           N  
ATOM    501  CA  VAL A  32       2.151   7.843  -1.779  1.00  0.69           C  
ATOM    502  C   VAL A  32       2.473   9.273  -1.365  1.00  0.69           C  
ATOM    503  O   VAL A  32       1.574  10.105  -1.199  1.00  0.69           O  
ATOM    504  CB  VAL A  32       1.748   7.891  -3.256  1.00  0.69           C  
ATOM    505  CG1 VAL A  32       2.875   8.503  -4.109  1.00  0.69           C  
ATOM    506  CG2 VAL A  32       1.345   6.535  -3.743  1.00  0.69           C  
ATOM    507  H   VAL A  32       0.202   7.646  -0.880  1.00  0.69           H  
ATOM    508  HA  VAL A  32       3.052   7.249  -1.681  1.00  0.69           H  
ATOM    509  HB  VAL A  32       0.909   8.537  -3.354  1.00  0.69           H  
ATOM    510 1HG1 VAL A  32       2.555   8.547  -5.131  1.00  0.69           H  
ATOM    511 2HG1 VAL A  32       3.113   9.505  -3.775  1.00  0.69           H  
ATOM    512 3HG1 VAL A  32       3.767   7.878  -4.038  1.00  0.69           H  
ATOM    513 1HG2 VAL A  32       1.037   6.638  -4.753  1.00  0.69           H  
ATOM    514 2HG2 VAL A  32       2.159   5.846  -3.675  1.00  0.69           H  
ATOM    515 3HG2 VAL A  32       0.516   6.168  -3.160  1.00  0.69           H  
ATOM    516  N   THR A  33       3.761   9.548  -1.249  1.00  0.66           N  
ATOM    517  CA  THR A  33       4.269  10.884  -0.971  1.00  0.66           C  
ATOM    518  C   THR A  33       5.169  11.365  -2.091  1.00  0.66           C  
ATOM    519  O   THR A  33       6.020  10.609  -2.561  1.00  0.66           O  
ATOM    520  CB  THR A  33       5.040  10.925   0.355  1.00  0.66           C  
ATOM    521  OG1 THR A  33       4.148  10.600   1.427  1.00  0.66           O  
ATOM    522  CG2 THR A  33       5.667  12.278   0.595  1.00  0.66           C  
ATOM    523  H   THR A  33       4.419   8.775  -1.376  1.00  0.66           H  
ATOM    524  HA  THR A  33       3.427  11.571  -0.900  1.00  0.66           H  
ATOM    525  HB  THR A  33       5.836  10.187   0.317  1.00  0.66           H  
ATOM    526  HG1 THR A  33       3.355  11.144   1.359  1.00  0.66           H  
ATOM    527 1HG2 THR A  33       6.208  12.259   1.537  1.00  0.66           H  
ATOM    528 2HG2 THR A  33       6.352  12.504  -0.207  1.00  0.66           H  
ATOM    529 3HG2 THR A  33       4.892  13.042   0.635  1.00  0.66           H  
ATOM    530  N   THR A  34       4.978  12.612  -2.515  1.00  0.64           N  
ATOM    531  CA  THR A  34       5.856  13.184  -3.519  1.00  0.64           C  
ATOM    532  C   THR A  34       6.697  14.257  -2.844  1.00  0.64           C  
ATOM    533  O   THR A  34       6.186  14.992  -1.995  1.00  0.64           O  
ATOM    534  CB  THR A  34       5.053  13.831  -4.669  1.00  0.64           C  
ATOM    535  OG1 THR A  34       4.216  14.871  -4.135  1.00  0.64           O  
ATOM    536  CG2 THR A  34       4.173  12.810  -5.386  1.00  0.64           C  
ATOM    537  H   THR A  34       4.242  13.173  -2.111  1.00  0.64           H  
ATOM    538  HA  THR A  34       6.505  12.413  -3.913  1.00  0.64           H  
ATOM    539  HB  THR A  34       5.745  14.261  -5.387  1.00  0.64           H  
ATOM    540  HG1 THR A  34       3.742  15.304  -4.854  1.00  0.64           H  
ATOM    541 1HG2 THR A  34       3.625  13.308  -6.191  1.00  0.64           H  
ATOM    542 2HG2 THR A  34       4.772  12.038  -5.803  1.00  0.64           H  
ATOM    543 3HG2 THR A  34       3.467  12.376  -4.682  1.00  0.64           H  
ATOM    544  N   ARG A  35       7.965  14.371  -3.226  1.00  0.63           N  
ATOM    545  CA  ARG A  35       8.814  15.427  -2.675  1.00  0.63           C  
ATOM    546  C   ARG A  35       9.742  16.030  -3.724  1.00  0.63           C  
ATOM    547  O   ARG A  35      10.155  15.358  -4.669  1.00  0.63           O  
ATOM    548  CB  ARG A  35       9.663  14.919  -1.505  1.00  0.63           C  
ATOM    549  CG  ARG A  35       8.905  14.351  -0.318  1.00  0.63           C  
ATOM    550  CD  ARG A  35       9.814  13.906   0.777  1.00  0.63           C  
ATOM    551  NE  ARG A  35       9.063  13.337   1.897  1.00  0.63           N  
ATOM    552  CZ  ARG A  35       9.615  12.764   2.983  1.00  0.63           C  
ATOM    553  NH1 ARG A  35      10.919  12.680   3.086  1.00  0.63           N  
ATOM    554  NH2 ARG A  35       8.851  12.288   3.955  1.00  0.63           N  
ATOM    555  H   ARG A  35       8.327  13.700  -3.904  1.00  0.63           H  
ATOM    556  HA  ARG A  35       8.170  16.222  -2.302  1.00  0.63           H  
ATOM    557 1HB  ARG A  35      10.313  14.188  -1.828  1.00  0.63           H  
ATOM    558 2HB  ARG A  35      10.279  15.741  -1.134  1.00  0.63           H  
ATOM    559 1HG  ARG A  35       8.208  15.093   0.072  1.00  0.63           H  
ATOM    560 2HG  ARG A  35       8.361  13.478  -0.647  1.00  0.63           H  
ATOM    561 1HD  ARG A  35      10.501  13.147   0.404  1.00  0.63           H  
ATOM    562 2HD  ARG A  35      10.384  14.759   1.145  1.00  0.63           H  
ATOM    563  HE  ARG A  35       8.054  13.389   1.857  1.00  0.63           H  
ATOM    564 1HH1 ARG A  35      11.509  13.041   2.350  1.00  0.63           H  
ATOM    565 2HH1 ARG A  35      11.338  12.255   3.901  1.00  0.63           H  
ATOM    566 1HH2 ARG A  35       7.844  12.357   3.901  1.00  0.63           H  
ATOM    567 2HH2 ARG A  35       9.278  11.865   4.766  1.00  0.63           H  
ATOM    568  N   ASP A  36      10.069  17.297  -3.540  1.00  0.65           N  
ATOM    569  CA  ASP A  36      11.038  17.980  -4.384  1.00  0.65           C  
ATOM    570  C   ASP A  36      12.416  17.516  -3.963  1.00  0.65           C  
ATOM    571  O   ASP A  36      12.780  17.645  -2.792  1.00  0.65           O  
ATOM    572  CB  ASP A  36      10.917  19.497  -4.278  1.00  0.65           C  
ATOM    573  CG  ASP A  36      11.828  20.281  -5.277  1.00  0.65           C  
ATOM    574  OD1 ASP A  36      12.958  19.876  -5.523  1.00  0.65           O  
ATOM    575  OD2 ASP A  36      11.363  21.285  -5.784  1.00  0.65           O  
ATOM    576  H   ASP A  36       9.654  17.800  -2.767  1.00  0.65           H  
ATOM    577  HA  ASP A  36      10.877  17.690  -5.425  1.00  0.65           H  
ATOM    578 1HB  ASP A  36       9.879  19.783  -4.471  1.00  0.65           H  
ATOM    579 2HB  ASP A  36      11.158  19.811  -3.264  1.00  0.65           H  
ATOM    580  N   ALA A  37      13.167  16.951  -4.896  1.00  0.68           N  
ATOM    581  CA  ALA A  37      14.478  16.376  -4.629  1.00  0.68           C  
ATOM    582  C   ALA A  37      15.421  17.366  -3.958  1.00  0.68           C  
ATOM    583  O   ALA A  37      16.259  16.959  -3.152  1.00  0.68           O  
ATOM    584  CB  ALA A  37      15.121  15.914  -5.918  1.00  0.68           C  
ATOM    585  H   ALA A  37      12.807  16.920  -5.845  1.00  0.68           H  
ATOM    586  HA  ALA A  37      14.339  15.521  -3.975  1.00  0.68           H  
ATOM    587 1HB  ALA A  37      16.087  15.458  -5.700  1.00  0.68           H  
ATOM    588 2HB  ALA A  37      14.475  15.188  -6.412  1.00  0.68           H  
ATOM    589 3HB  ALA A  37      15.261  16.776  -6.552  1.00  0.68           H  
ATOM    590  N   GLU A  38      15.278  18.666  -4.238  1.00  0.72           N  
ATOM    591  CA  GLU A  38      16.188  19.651  -3.651  1.00  0.72           C  
ATOM    592  C   GLU A  38      16.183  19.588  -2.123  1.00  0.72           C  
ATOM    593  O   GLU A  38      17.186  19.901  -1.478  1.00  0.72           O  
ATOM    594  CB  GLU A  38      15.854  21.088  -4.083  1.00  0.72           C  
ATOM    595  CG  GLU A  38      16.876  22.127  -3.537  1.00  0.72           C  
ATOM    596  CD  GLU A  38      16.647  23.580  -3.961  1.00  0.72           C  
ATOM    597  OE1 GLU A  38      15.691  23.860  -4.635  1.00  0.72           O  
ATOM    598  OE2 GLU A  38      17.454  24.403  -3.594  1.00  0.72           O  
ATOM    599  H   GLU A  38      14.514  18.982  -4.851  1.00  0.72           H  
ATOM    600  HA  GLU A  38      17.197  19.422  -3.995  1.00  0.72           H  
ATOM    601 1HB  GLU A  38      15.844  21.147  -5.174  1.00  0.72           H  
ATOM    602 2HB  GLU A  38      14.857  21.354  -3.727  1.00  0.72           H  
ATOM    603 1HG  GLU A  38      16.849  22.080  -2.447  1.00  0.72           H  
ATOM    604 2HG  GLU A  38      17.871  21.821  -3.857  1.00  0.72           H  
ATOM    605  N   ASN A  39      15.025  19.263  -1.540  1.00  0.79           N  
ATOM    606  CA  ASN A  39      14.863  19.223  -0.095  1.00  0.79           C  
ATOM    607  C   ASN A  39      14.698  17.793   0.429  1.00  0.79           C  
ATOM    608  O   ASN A  39      14.296  17.570   1.579  1.00  0.79           O  
ATOM    609  CB  ASN A  39      13.693  20.101   0.303  1.00  0.79           C  
ATOM    610  CG  ASN A  39      13.996  21.576   0.113  1.00  0.79           C  
ATOM    611  OD1 ASN A  39      14.715  22.170   0.925  1.00  0.79           O  
ATOM    612  ND2 ASN A  39      13.474  22.172  -0.928  1.00  0.79           N  
ATOM    613  H   ASN A  39      14.240  18.969  -2.122  1.00  0.79           H  
ATOM    614  HA  ASN A  39      15.765  19.628   0.363  1.00  0.79           H  
ATOM    615 1HB  ASN A  39      12.823  19.837  -0.303  1.00  0.79           H  
ATOM    616 2HB  ASN A  39      13.437  19.920   1.346  1.00  0.79           H  
ATOM    617 1HD2 ASN A  39      13.658  23.144  -1.092  1.00  0.79           H  
ATOM    618 2HD2 ASN A  39      12.901  21.658  -1.566  1.00  0.79           H  
ATOM    619  N   ALA A  40      15.039  16.806  -0.393  1.00  0.87           N  
ATOM    620  CA  ALA A  40      14.868  15.412  -0.009  1.00  0.87           C  
ATOM    621  C   ALA A  40      16.015  14.927   0.847  1.00  0.87           C  
ATOM    622  O   ALA A  40      16.879  14.179   0.391  1.00  0.87           O  
ATOM    623  CB  ALA A  40      14.730  14.543  -1.230  1.00  0.87           C  
ATOM    624  H   ALA A  40      15.419  17.013  -1.317  1.00  0.87           H  
ATOM    625  HA  ALA A  40      13.955  15.332   0.580  1.00  0.87           H  
ATOM    626 1HB  ALA A  40      14.570  13.517  -0.929  1.00  0.87           H  
ATOM    627 2HB  ALA A  40      13.879  14.890  -1.808  1.00  0.87           H  
ATOM    628 3HB  ALA A  40      15.635  14.612  -1.833  1.00  0.87           H  
ATOM    629  N   GLU A  41      16.028  15.371   2.091  1.00  0.94           N  
ATOM    630  CA  GLU A  41      17.095  14.993   3.002  1.00  0.94           C  
ATOM    631  C   GLU A  41      17.173  13.473   3.008  1.00  0.94           C  
ATOM    632  O   GLU A  41      16.153  12.816   3.165  1.00  0.94           O  
ATOM    633  CB  GLU A  41      16.823  15.552   4.403  1.00  0.94           C  
ATOM    634  CG  GLU A  41      17.926  15.325   5.426  1.00  0.94           C  
ATOM    635  CD  GLU A  41      17.615  15.977   6.766  1.00  0.94           C  
ATOM    636  OE1 GLU A  41      16.546  16.525   6.906  1.00  0.94           O  
ATOM    637  OE2 GLU A  41      18.449  15.933   7.638  1.00  0.94           O  
ATOM    638  H   GLU A  41      15.286  16.014   2.367  1.00  0.94           H  
ATOM    639  HA  GLU A  41      18.040  15.391   2.634  1.00  0.94           H  
ATOM    640 1HB  GLU A  41      16.647  16.626   4.333  1.00  0.94           H  
ATOM    641 2HB  GLU A  41      15.913  15.100   4.796  1.00  0.94           H  
ATOM    642 1HG  GLU A  41      18.056  14.250   5.575  1.00  0.94           H  
ATOM    643 2HG  GLU A  41      18.861  15.724   5.036  1.00  0.94           H  
ATOM    644  N   ALA A  42      18.397  12.962   2.828  1.00  1.01           N  
ATOM    645  CA  ALA A  42      18.803  11.551   2.692  1.00  1.01           C  
ATOM    646  C   ALA A  42      18.756  10.757   4.006  1.00  1.01           C  
ATOM    647  O   ALA A  42      17.785  10.834   4.771  1.00  1.01           O  
ATOM    648  CB  ALA A  42      20.195  11.510   2.084  1.00  1.01           C  
ATOM    649  H   ALA A  42      19.137  13.642   2.742  1.00  1.01           H  
ATOM    650  HA  ALA A  42      18.114  11.075   1.999  1.00  1.01           H  
ATOM    651 1HB  ALA A  42      20.513  10.502   1.906  1.00  1.01           H  
ATOM    652 2HB  ALA A  42      20.180  12.044   1.132  1.00  1.01           H  
ATOM    653 3HB  ALA A  42      20.897  11.993   2.763  1.00  1.01           H  
ATOM    654  N   ASP A  43      19.747   9.889   4.235  1.00  1.07           N  
ATOM    655  CA  ASP A  43      19.712   9.062   5.433  1.00  1.07           C  
ATOM    656  C   ASP A  43      18.454   8.194   5.506  1.00  1.07           C  
ATOM    657  O   ASP A  43      18.437   7.089   4.963  1.00  1.07           O  
ATOM    658  CB  ASP A  43      19.898   9.916   6.703  1.00  1.07           C  
ATOM    659  CG  ASP A  43      21.283  10.587   6.762  1.00  1.07           C  
ATOM    660  OD1 ASP A  43      22.242   9.959   6.387  1.00  1.07           O  
ATOM    661  OD2 ASP A  43      21.362  11.713   7.182  1.00  1.07           O  
ATOM    662  H   ASP A  43      20.529   9.810   3.603  1.00  1.07           H  
ATOM    663  HA  ASP A  43      20.566   8.385   5.390  1.00  1.07           H  
ATOM    664 1HB  ASP A  43      19.147  10.697   6.770  1.00  1.07           H  
ATOM    665 2HB  ASP A  43      19.786   9.281   7.582  1.00  1.07           H  
ATOM    666  N   GLY A  44      17.475   8.603   6.301  1.00  1.10           N  
ATOM    667  CA  GLY A  44      16.265   7.807   6.526  1.00  1.10           C  
ATOM    668  C   GLY A  44      15.215   7.920   5.413  1.00  1.10           C  
ATOM    669  O   GLY A  44      14.210   7.208   5.425  1.00  1.10           O  
ATOM    670  H   GLY A  44      17.544   9.548   6.656  1.00  1.10           H  
ATOM    671 1HA  GLY A  44      16.554   6.767   6.634  1.00  1.10           H  
ATOM    672 2HA  GLY A  44      15.817   8.105   7.473  1.00  1.10           H  
ATOM    673  N   LEU A  45      15.481   8.754   4.414  1.00  1.09           N  
ATOM    674  CA  LEU A  45      14.567   9.036   3.296  1.00  1.09           C  
ATOM    675  C   LEU A  45      13.899   7.814   2.655  1.00  1.09           C  
ATOM    676  O   LEU A  45      12.741   7.908   2.266  1.00  1.09           O  
ATOM    677  CB  LEU A  45      15.339   9.802   2.228  1.00  1.09           C  
ATOM    678  CG  LEU A  45      14.655  10.307   0.962  1.00  1.09           C  
ATOM    679  CD1 LEU A  45      13.589  11.335   1.283  1.00  1.09           C  
ATOM    680  CD2 LEU A  45      15.741  10.903   0.097  1.00  1.09           C  
ATOM    681  H   LEU A  45      16.338   9.308   4.478  1.00  1.09           H  
ATOM    682  HA  LEU A  45      13.779   9.684   3.675  1.00  1.09           H  
ATOM    683 1HB  LEU A  45      15.755  10.633   2.709  1.00  1.09           H  
ATOM    684 2HB  LEU A  45      16.142   9.219   1.917  1.00  1.09           H  
ATOM    685  HG  LEU A  45      14.176   9.493   0.454  1.00  1.09           H  
ATOM    686 1HD1 LEU A  45      13.130  11.689   0.362  1.00  1.09           H  
ATOM    687 2HD1 LEU A  45      12.832  10.875   1.915  1.00  1.09           H  
ATOM    688 3HD1 LEU A  45      14.049  12.177   1.806  1.00  1.09           H  
ATOM    689 1HD2 LEU A  45      15.334  11.273  -0.817  1.00  1.09           H  
ATOM    690 2HD2 LEU A  45      16.210  11.724   0.633  1.00  1.09           H  
ATOM    691 3HD2 LEU A  45      16.488  10.143  -0.117  1.00  1.09           H  
ATOM    692  N   PHE A  46      14.603   6.686   2.487  1.00  1.06           N  
ATOM    693  CA  PHE A  46      13.972   5.540   1.815  1.00  1.06           C  
ATOM    694  C   PHE A  46      13.602   4.430   2.805  1.00  1.06           C  
ATOM    695  O   PHE A  46      13.017   3.420   2.416  1.00  1.06           O  
ATOM    696  CB  PHE A  46      14.897   4.878   0.804  1.00  1.06           C  
ATOM    697  CG  PHE A  46      15.458   5.769  -0.192  1.00  1.06           C  
ATOM    698  CD1 PHE A  46      14.839   6.922  -0.563  1.00  1.06           C  
ATOM    699  CD2 PHE A  46      16.667   5.453  -0.737  1.00  1.06           C  
ATOM    700  CE1 PHE A  46      15.445   7.762  -1.450  1.00  1.06           C  
ATOM    701  CE2 PHE A  46      17.269   6.265  -1.628  1.00  1.06           C  
ATOM    702  CZ  PHE A  46      16.666   7.441  -1.985  1.00  1.06           C  
ATOM    703  H   PHE A  46      15.554   6.630   2.821  1.00  1.06           H  
ATOM    704  HA  PHE A  46      13.079   5.879   1.296  1.00  1.06           H  
ATOM    705 1HB  PHE A  46      15.721   4.395   1.331  1.00  1.06           H  
ATOM    706 2HB  PHE A  46      14.342   4.099   0.287  1.00  1.06           H  
ATOM    707  HD1 PHE A  46      13.872   7.177  -0.134  1.00  1.06           H  
ATOM    708  HD2 PHE A  46      17.149   4.534  -0.425  1.00  1.06           H  
ATOM    709  HE1 PHE A  46      14.958   8.689  -1.735  1.00  1.06           H  
ATOM    710  HE2 PHE A  46      18.230   5.983  -2.033  1.00  1.06           H  
ATOM    711  HZ  PHE A  46      17.144   8.113  -2.692  1.00  1.06           H  
ATOM    712  N   LYS A  47      13.981   4.578   4.078  1.00  1.00           N  
ATOM    713  CA  LYS A  47      13.808   3.482   5.040  1.00  1.00           C  
ATOM    714  C   LYS A  47      12.358   3.161   5.331  1.00  1.00           C  
ATOM    715  O   LYS A  47      12.015   2.033   5.679  1.00  1.00           O  
ATOM    716  CB  LYS A  47      14.537   3.765   6.353  1.00  1.00           C  
ATOM    717  CG  LYS A  47      16.064   3.714   6.252  1.00  1.00           C  
ATOM    718  CD  LYS A  47      16.725   3.937   7.616  1.00  1.00           C  
ATOM    719  CE  LYS A  47      18.245   3.936   7.502  1.00  1.00           C  
ATOM    720  NZ  LYS A  47      18.903   4.152   8.824  1.00  1.00           N  
ATOM    721  H   LYS A  47      14.368   5.463   4.398  1.00  1.00           H  
ATOM    722  HA  LYS A  47      14.253   2.587   4.605  1.00  1.00           H  
ATOM    723 1HB  LYS A  47      14.263   4.761   6.709  1.00  1.00           H  
ATOM    724 2HB  LYS A  47      14.220   3.047   7.108  1.00  1.00           H  
ATOM    725 1HG  LYS A  47      16.370   2.745   5.859  1.00  1.00           H  
ATOM    726 2HG  LYS A  47      16.403   4.489   5.561  1.00  1.00           H  
ATOM    727 1HD  LYS A  47      16.394   4.882   8.040  1.00  1.00           H  
ATOM    728 2HD  LYS A  47      16.426   3.136   8.293  1.00  1.00           H  
ATOM    729 1HE  LYS A  47      18.572   2.981   7.094  1.00  1.00           H  
ATOM    730 2HE  LYS A  47      18.549   4.735   6.822  1.00  1.00           H  
ATOM    731 1HZ  LYS A  47      19.906   4.147   8.703  1.00  1.00           H  
ATOM    732 2HZ  LYS A  47      18.613   5.042   9.203  1.00  1.00           H  
ATOM    733 3HZ  LYS A  47      18.637   3.413   9.460  1.00  1.00           H  
ATOM    734  N   GLY A  48      11.505   4.160   5.207  1.00  0.94           N  
ATOM    735  CA  GLY A  48      10.091   3.997   5.475  1.00  0.94           C  
ATOM    736  C   GLY A  48       9.292   3.619   4.231  1.00  0.94           C  
ATOM    737  O   GLY A  48       8.061   3.635   4.276  1.00  0.94           O  
ATOM    738  H   GLY A  48      11.854   5.062   4.914  1.00  0.94           H  
ATOM    739 1HA  GLY A  48       9.954   3.234   6.241  1.00  0.94           H  
ATOM    740 2HA  GLY A  48       9.700   4.928   5.882  1.00  0.94           H  
ATOM    741  N   TRP A  49       9.968   3.308   3.113  1.00  0.88           N  
ATOM    742  CA  TRP A  49       9.230   3.073   1.880  1.00  0.88           C  
ATOM    743  C   TRP A  49       9.535   1.703   1.281  1.00  0.88           C  
ATOM    744  O   TRP A  49      10.629   1.164   1.447  1.00  0.88           O  
ATOM    745  CB  TRP A  49       9.587   4.188   0.903  1.00  0.88           C  
ATOM    746  CG  TRP A  49       9.331   5.542   1.555  1.00  0.88           C  
ATOM    747  CD1 TRP A  49      10.237   6.248   2.264  1.00  0.88           C  
ATOM    748  CD2 TRP A  49       8.116   6.289   1.638  1.00  0.88           C  
ATOM    749  NE1 TRP A  49       9.684   7.392   2.750  1.00  0.88           N  
ATOM    750  CE2 TRP A  49       8.389   7.434   2.389  1.00  0.88           C  
ATOM    751  CE3 TRP A  49       6.872   6.091   1.166  1.00  0.88           C  
ATOM    752  CZ2 TRP A  49       7.425   8.368   2.663  1.00  0.88           C  
ATOM    753  CZ3 TRP A  49       5.883   7.017   1.438  1.00  0.88           C  
ATOM    754  CH2 TRP A  49       6.159   8.122   2.173  1.00  0.88           C  
ATOM    755  H   TRP A  49      10.989   3.271   3.097  1.00  0.88           H  
ATOM    756  HA  TRP A  49       8.163   3.117   2.088  1.00  0.88           H  
ATOM    757 1HB  TRP A  49      10.640   4.119   0.622  1.00  0.88           H  
ATOM    758 2HB  TRP A  49       8.982   4.102  -0.007  1.00  0.88           H  
ATOM    759  HD1 TRP A  49      11.244   5.951   2.425  1.00  0.88           H  
ATOM    760  HE1 TRP A  49      10.176   8.081   3.305  1.00  0.88           H  
ATOM    761  HE3 TRP A  49       6.672   5.211   0.591  1.00  0.88           H  
ATOM    762  HZ2 TRP A  49       7.629   9.260   3.253  1.00  0.88           H  
ATOM    763  HZ3 TRP A  49       4.877   6.834   1.048  1.00  0.88           H  
ATOM    764  HH2 TRP A  49       5.367   8.823   2.382  1.00  0.88           H  
ATOM    765  N   ASP A  50       8.553   1.143   0.572  1.00  0.83           N  
ATOM    766  CA  ASP A  50       8.708  -0.146  -0.091  1.00  0.83           C  
ATOM    767  C   ASP A  50       9.164   0.067  -1.523  1.00  0.83           C  
ATOM    768  O   ASP A  50       9.927  -0.732  -2.096  1.00  0.83           O  
ATOM    769  CB  ASP A  50       7.358  -0.859  -0.137  1.00  0.83           C  
ATOM    770  CG  ASP A  50       6.769  -1.171   1.247  1.00  0.83           C  
ATOM    771  OD1 ASP A  50       7.425  -1.826   2.022  1.00  0.83           O  
ATOM    772  OD2 ASP A  50       5.655  -0.719   1.527  1.00  0.83           O  
ATOM    773  H   ASP A  50       7.670   1.634   0.452  1.00  0.83           H  
ATOM    774  HA  ASP A  50       9.447  -0.744   0.441  1.00  0.83           H  
ATOM    775 1HB  ASP A  50       6.646  -0.239  -0.692  1.00  0.83           H  
ATOM    776 2HB  ASP A  50       7.476  -1.787  -0.684  1.00  0.83           H  
ATOM    777  N   TYR A  51       8.695   1.188  -2.063  1.00  0.78           N  
ATOM    778  CA  TYR A  51       8.886   1.536  -3.447  1.00  0.78           C  
ATOM    779  C   TYR A  51       9.305   2.991  -3.622  1.00  0.78           C  
ATOM    780  O   TYR A  51       8.816   3.892  -2.936  1.00  0.78           O  
ATOM    781  CB  TYR A  51       7.617   1.201  -4.220  1.00  0.78           C  
ATOM    782  CG  TYR A  51       7.726   1.517  -5.561  1.00  0.78           C  
ATOM    783  CD1 TYR A  51       8.628   0.832  -6.300  1.00  0.78           C  
ATOM    784  CD2 TYR A  51       6.935   2.442  -6.097  1.00  0.78           C  
ATOM    785  CE1 TYR A  51       8.781   1.099  -7.579  1.00  0.78           C  
ATOM    786  CE2 TYR A  51       7.056   2.702  -7.369  1.00  0.78           C  
ATOM    787  CZ  TYR A  51       7.994   2.037  -8.123  1.00  0.78           C  
ATOM    788  OH  TYR A  51       8.113   2.306  -9.404  1.00  0.78           O  
ATOM    789  H   TYR A  51       8.082   1.775  -1.501  1.00  0.78           H  
ATOM    790  HA  TYR A  51       9.690   0.920  -3.842  1.00  0.78           H  
ATOM    791 1HB  TYR A  51       7.401   0.134  -4.132  1.00  0.78           H  
ATOM    792 2HB  TYR A  51       6.771   1.749  -3.798  1.00  0.78           H  
ATOM    793  HD1 TYR A  51       9.231   0.087  -5.829  1.00  0.78           H  
ATOM    794  HD2 TYR A  51       6.206   2.958  -5.500  1.00  0.78           H  
ATOM    795  HE1 TYR A  51       9.521   0.567  -8.163  1.00  0.78           H  
ATOM    796  HE2 TYR A  51       6.413   3.436  -7.799  1.00  0.78           H  
ATOM    797  HH  TYR A  51       7.504   3.006  -9.633  1.00  0.78           H  
ATOM    798  N   PHE A  52      10.277   3.187  -4.496  1.00  0.74           N  
ATOM    799  CA  PHE A  52      10.886   4.480  -4.717  1.00  0.74           C  
ATOM    800  C   PHE A  52      11.077   4.884  -6.183  1.00  0.74           C  
ATOM    801  O   PHE A  52      11.750   4.195  -6.951  1.00  0.74           O  
ATOM    802  CB  PHE A  52      12.214   4.442  -3.990  1.00  0.74           C  
ATOM    803  CG  PHE A  52      13.008   5.566  -4.162  1.00  0.74           C  
ATOM    804  CD1 PHE A  52      12.515   6.770  -3.870  1.00  0.74           C  
ATOM    805  CD2 PHE A  52      14.293   5.437  -4.615  1.00  0.74           C  
ATOM    806  CE1 PHE A  52      13.256   7.835  -4.027  1.00  0.74           C  
ATOM    807  CE2 PHE A  52      15.050   6.506  -4.768  1.00  0.74           C  
ATOM    808  CZ  PHE A  52      14.531   7.726  -4.475  1.00  0.74           C  
ATOM    809  H   PHE A  52      10.638   2.379  -5.002  1.00  0.74           H  
ATOM    810  HA  PHE A  52      10.252   5.231  -4.248  1.00  0.74           H  
ATOM    811 1HB  PHE A  52      12.020   4.340  -2.925  1.00  0.74           H  
ATOM    812 2HB  PHE A  52      12.756   3.585  -4.289  1.00  0.74           H  
ATOM    813  HD1 PHE A  52      11.491   6.860  -3.509  1.00  0.74           H  
ATOM    814  HD2 PHE A  52      14.690   4.460  -4.839  1.00  0.74           H  
ATOM    815  HE1 PHE A  52      12.845   8.758  -3.792  1.00  0.74           H  
ATOM    816  HE2 PHE A  52      16.063   6.408  -5.115  1.00  0.74           H  
ATOM    817  HZ  PHE A  52      15.143   8.606  -4.592  1.00  0.74           H  
ATOM    818  N   ILE A  53      10.496   6.025  -6.552  1.00  0.72           N  
ATOM    819  CA  ILE A  53      10.598   6.500  -7.922  1.00  0.72           C  
ATOM    820  C   ILE A  53      11.360   7.824  -8.024  1.00  0.72           C  
ATOM    821  O   ILE A  53      11.065   8.768  -7.285  1.00  0.72           O  
ATOM    822  CB  ILE A  53       9.217   6.724  -8.593  1.00  0.72           C  
ATOM    823  CG1 ILE A  53       8.405   5.524  -8.631  1.00  0.72           C  
ATOM    824  CG2 ILE A  53       9.419   7.140 -10.001  1.00  0.72           C  
ATOM    825  CD1 ILE A  53       7.033   5.780  -9.260  1.00  0.72           C  
ATOM    826  H   ILE A  53       9.972   6.563  -5.863  1.00  0.72           H  
ATOM    827  HA  ILE A  53      11.132   5.757  -8.495  1.00  0.72           H  
ATOM    828  HB  ILE A  53       8.686   7.479  -8.071  1.00  0.72           H  
ATOM    829 1HG1 ILE A  53       8.921   4.784  -9.173  1.00  0.72           H  
ATOM    830 2HG1 ILE A  53       8.269   5.170  -7.615  1.00  0.72           H  
ATOM    831 1HG2 ILE A  53       8.451   7.281 -10.449  1.00  0.72           H  
ATOM    832 2HG2 ILE A  53       9.984   8.062 -10.043  1.00  0.72           H  
ATOM    833 3HG2 ILE A  53       9.959   6.359 -10.534  1.00  0.72           H  
ATOM    834 1HD1 ILE A  53       6.441   4.889  -9.294  1.00  0.72           H  
ATOM    835 2HD1 ILE A  53       6.502   6.530  -8.695  1.00  0.72           H  
ATOM    836 3HD1 ILE A  53       7.180   6.131 -10.276  1.00  0.72           H  
ATOM    837  N   ILE A  54      12.341   7.891  -8.931  1.00  0.71           N  
ATOM    838  CA  ILE A  54      13.035   9.164  -9.154  1.00  0.71           C  
ATOM    839  C   ILE A  54      12.769   9.729 -10.547  1.00  0.71           C  
ATOM    840  O   ILE A  54      13.024   9.072 -11.562  1.00  0.71           O  
ATOM    841  CB  ILE A  54      14.545   9.104  -8.933  1.00  0.71           C  
ATOM    842  CG1 ILE A  54      14.887   8.736  -7.532  1.00  0.71           C  
ATOM    843  CG2 ILE A  54      15.147  10.461  -9.230  1.00  0.71           C  
ATOM    844  CD1 ILE A  54      16.400   8.579  -7.309  1.00  0.71           C  
ATOM    845  H   ILE A  54      12.555   7.056  -9.481  1.00  0.71           H  
ATOM    846  HA  ILE A  54      12.650   9.891  -8.440  1.00  0.71           H  
ATOM    847  HB  ILE A  54      14.982   8.353  -9.589  1.00  0.71           H  
ATOM    848 1HG1 ILE A  54      14.507   9.510  -6.866  1.00  0.71           H  
ATOM    849 2HG1 ILE A  54      14.396   7.797  -7.292  1.00  0.71           H  
ATOM    850 1HG2 ILE A  54      16.216  10.427  -9.069  1.00  0.71           H  
ATOM    851 2HG2 ILE A  54      14.943  10.723 -10.258  1.00  0.71           H  
ATOM    852 3HG2 ILE A  54      14.707  11.209  -8.565  1.00  0.71           H  
ATOM    853 1HD1 ILE A  54      16.624   8.323  -6.292  1.00  0.71           H  
ATOM    854 2HD1 ILE A  54      16.778   7.811  -7.948  1.00  0.71           H  
ATOM    855 3HD1 ILE A  54      16.891   9.518  -7.544  1.00  0.71           H  
ATOM    856  N   LEU A  55      12.268  10.958 -10.561  1.00  0.71           N  
ATOM    857  CA  LEU A  55      11.906  11.683 -11.762  1.00  0.71           C  
ATOM    858  C   LEU A  55      12.672  12.998 -12.033  1.00  0.71           C  
ATOM    859  O   LEU A  55      12.526  13.973 -11.293  1.00  0.71           O  
ATOM    860  CB  LEU A  55      10.447  11.971 -11.641  1.00  0.71           C  
ATOM    861  CG  LEU A  55       9.969  12.768 -12.586  1.00  0.71           C  
ATOM    862  CD1 LEU A  55      10.049  12.223 -13.904  1.00  0.71           C  
ATOM    863  CD2 LEU A  55       8.658  13.116 -12.275  1.00  0.71           C  
ATOM    864  H   LEU A  55      12.088  11.414  -9.668  1.00  0.71           H  
ATOM    865  HA  LEU A  55      12.053  11.018 -12.589  1.00  0.71           H  
ATOM    866 1HB  LEU A  55       9.947  11.091 -11.636  1.00  0.71           H  
ATOM    867 2HB  LEU A  55      10.274  12.457 -10.681  1.00  0.71           H  
ATOM    868  HG  LEU A  55      10.569  13.554 -12.564  1.00  0.71           H  
ATOM    869 1HD1 LEU A  55       9.709  12.948 -14.626  1.00  0.71           H  
ATOM    870 2HD1 LEU A  55      11.056  11.985 -14.078  1.00  0.71           H  
ATOM    871 3HD1 LEU A  55       9.464  11.388 -13.969  1.00  0.71           H  
ATOM    872 1HD2 LEU A  55       8.357  13.779 -13.007  1.00  0.71           H  
ATOM    873 2HD2 LEU A  55       8.019  12.270 -12.271  1.00  0.71           H  
ATOM    874 3HD2 LEU A  55       8.659  13.577 -11.321  1.00  0.71           H  
ATOM    875  N   VAL A  56      13.459  13.038 -13.109  1.00  0.73           N  
ATOM    876  CA  VAL A  56      14.279  14.238 -13.358  1.00  0.73           C  
ATOM    877  C   VAL A  56      14.274  14.811 -14.778  1.00  0.73           C  
ATOM    878  O   VAL A  56      14.054  14.096 -15.752  1.00  0.73           O  
ATOM    879  CB  VAL A  56      15.745  13.929 -13.017  1.00  0.73           C  
ATOM    880  CG1 VAL A  56      15.902  13.569 -11.531  1.00  0.73           C  
ATOM    881  CG2 VAL A  56      16.225  12.779 -13.929  1.00  0.73           C  
ATOM    882  H   VAL A  56      13.491  12.217 -13.718  1.00  0.73           H  
ATOM    883  HA  VAL A  56      13.932  15.027 -12.691  1.00  0.73           H  
ATOM    884  HB  VAL A  56      16.347  14.824 -13.207  1.00  0.73           H  
ATOM    885 1HG1 VAL A  56      16.947  13.377 -11.313  1.00  0.73           H  
ATOM    886 2HG1 VAL A  56      15.552  14.398 -10.918  1.00  0.73           H  
ATOM    887 3HG1 VAL A  56      15.326  12.691 -11.307  1.00  0.73           H  
ATOM    888 1HG2 VAL A  56      17.265  12.568 -13.727  1.00  0.73           H  
ATOM    889 2HG2 VAL A  56      15.624  11.885 -13.743  1.00  0.73           H  
ATOM    890 3HG2 VAL A  56      16.117  13.078 -14.974  1.00  0.73           H  
ATOM    891  N   GLU A  57      14.628  16.091 -14.894  1.00  0.76           N  
ATOM    892  CA  GLU A  57      14.901  16.686 -16.213  1.00  0.76           C  
ATOM    893  C   GLU A  57      16.306  16.273 -16.697  1.00  0.76           C  
ATOM    894  O   GLU A  57      17.165  15.930 -15.867  1.00  0.76           O  
ATOM    895  CB  GLU A  57      14.859  18.213 -16.185  1.00  0.76           C  
ATOM    896  CG  GLU A  57      16.006  18.838 -15.383  1.00  0.76           C  
ATOM    897  CD  GLU A  57      16.096  20.363 -15.417  1.00  0.76           C  
ATOM    898  OE1 GLU A  57      15.278  20.993 -16.043  1.00  0.76           O  
ATOM    899  OE2 GLU A  57      17.011  20.889 -14.811  1.00  0.76           O  
ATOM    900  H   GLU A  57      14.688  16.665 -14.046  1.00  0.76           H  
ATOM    901  HA  GLU A  57      14.162  16.321 -16.927  1.00  0.76           H  
ATOM    902 1HB  GLU A  57      14.899  18.600 -17.202  1.00  0.76           H  
ATOM    903 2HB  GLU A  57      13.915  18.544 -15.740  1.00  0.76           H  
ATOM    904 1HG  GLU A  57      15.875  18.530 -14.347  1.00  0.76           H  
ATOM    905 2HG  GLU A  57      16.943  18.421 -15.750  1.00  0.76           H  
ATOM    906  N   THR A  58      16.561  16.398 -18.013  1.00  0.79           N  
ATOM    907  CA  THR A  58      17.903  16.139 -18.548  1.00  0.79           C  
ATOM    908  C   THR A  58      18.737  17.398 -18.803  1.00  0.79           C  
ATOM    909  O   THR A  58      18.325  18.297 -19.537  1.00  0.79           O  
ATOM    910  CB  THR A  58      17.863  15.390 -19.895  1.00  0.79           C  
ATOM    911  OG1 THR A  58      17.192  14.163 -19.734  1.00  0.79           O  
ATOM    912  CG2 THR A  58      19.304  15.095 -20.379  1.00  0.79           C  
ATOM    913  H   THR A  58      15.787  16.623 -18.636  1.00  0.79           H  
ATOM    914  HA  THR A  58      18.423  15.521 -17.842  1.00  0.79           H  
ATOM    915  HB  THR A  58      17.350  15.993 -20.634  1.00  0.79           H  
ATOM    916  HG1 THR A  58      16.324  14.333 -19.329  1.00  0.79           H  
ATOM    917 1HG2 THR A  58      19.288  14.561 -21.307  1.00  0.79           H  
ATOM    918 2HG2 THR A  58      19.840  16.020 -20.525  1.00  0.79           H  
ATOM    919 3HG2 THR A  58      19.825  14.491 -19.633  1.00  0.79           H  
ATOM    920  N   GLU A  59      19.942  17.415 -18.244  1.00  0.83           N  
ATOM    921  CA  GLU A  59      20.925  18.455 -18.512  1.00  0.83           C  
ATOM    922  C   GLU A  59      21.861  17.849 -19.563  1.00  0.83           C  
ATOM    923  O   GLU A  59      22.385  16.743 -19.377  1.00  0.83           O  
ATOM    924  CB  GLU A  59      21.683  18.889 -17.253  1.00  0.83           C  
ATOM    925  CG  GLU A  59      22.699  20.024 -17.502  1.00  0.83           C  
ATOM    926  CD  GLU A  59      23.489  20.422 -16.275  1.00  0.83           C  
ATOM    927  OE1 GLU A  59      23.228  19.896 -15.232  1.00  0.83           O  
ATOM    928  OE2 GLU A  59      24.347  21.268 -16.389  1.00  0.83           O  
ATOM    929  H   GLU A  59      20.197  16.659 -17.626  1.00  0.83           H  
ATOM    930  HA  GLU A  59      20.432  19.326 -18.944  1.00  0.83           H  
ATOM    931 1HB  GLU A  59      20.977  19.210 -16.485  1.00  0.83           H  
ATOM    932 2HB  GLU A  59      22.238  18.053 -16.861  1.00  0.83           H  
ATOM    933 1HG  GLU A  59      23.401  19.692 -18.271  1.00  0.83           H  
ATOM    934 2HG  GLU A  59      22.169  20.892 -17.888  1.00  0.83           H  
ATOM    935  N   GLY A  60      22.038  18.552 -20.676  1.00  0.85           N  
ATOM    936  CA  GLY A  60      22.795  18.027 -21.809  1.00  0.85           C  
ATOM    937  C   GLY A  60      24.310  18.203 -21.762  1.00  0.85           C  
ATOM    938  O   GLY A  60      24.896  18.469 -20.713  1.00  0.85           O  
ATOM    939  H   GLY A  60      21.602  19.460 -20.754  1.00  0.85           H  
ATOM    940 1HA  GLY A  60      22.572  16.964 -21.910  1.00  0.85           H  
ATOM    941 2HA  GLY A  60      22.422  18.507 -22.711  1.00  0.85           H  
ATOM    942  N   GLY A  61      24.930  18.052 -22.934  1.00  0.87           N  
ATOM    943  CA  GLY A  61      26.382  18.076 -23.090  1.00  0.87           C  
ATOM    944  C   GLY A  61      26.814  16.687 -23.537  1.00  0.87           C  
ATOM    945  O   GLY A  61      25.975  15.796 -23.640  1.00  0.87           O  
ATOM    946  H   GLY A  61      24.368  17.874 -23.751  1.00  0.87           H  
ATOM    947 1HA  GLY A  61      26.670  18.822 -23.831  1.00  0.87           H  
ATOM    948 2HA  GLY A  61      26.858  18.334 -22.145  1.00  0.87           H  
ATOM    949  N   GLU A  62      28.104  16.490 -23.828  1.00  0.87           N  
ATOM    950  CA  GLU A  62      28.547  15.169 -24.298  1.00  0.87           C  
ATOM    951  C   GLU A  62      28.294  14.111 -23.229  1.00  0.87           C  
ATOM    952  O   GLU A  62      28.019  12.955 -23.528  1.00  0.87           O  
ATOM    953  CB  GLU A  62      30.025  15.159 -24.672  1.00  0.87           C  
ATOM    954  CG  GLU A  62      30.500  13.820 -25.277  1.00  0.87           C  
ATOM    955  CD  GLU A  62      29.923  13.503 -26.678  1.00  0.87           C  
ATOM    956  OE1 GLU A  62      29.650  14.424 -27.439  1.00  0.87           O  
ATOM    957  OE2 GLU A  62      29.728  12.335 -26.969  1.00  0.87           O  
ATOM    958  H   GLU A  62      28.766  17.246 -23.725  1.00  0.87           H  
ATOM    959  HA  GLU A  62      27.965  14.901 -25.178  1.00  0.87           H  
ATOM    960 1HB  GLU A  62      30.225  15.948 -25.395  1.00  0.87           H  
ATOM    961 2HB  GLU A  62      30.628  15.361 -23.786  1.00  0.87           H  
ATOM    962 1HG  GLU A  62      31.587  13.835 -25.342  1.00  0.87           H  
ATOM    963 2HG  GLU A  62      30.221  13.019 -24.590  1.00  0.87           H  
ATOM    964  N   VAL A  63      28.445  14.499 -21.980  1.00  0.85           N  
ATOM    965  CA  VAL A  63      28.169  13.594 -20.894  1.00  0.85           C  
ATOM    966  C   VAL A  63      26.979  14.156 -20.136  1.00  0.85           C  
ATOM    967  O   VAL A  63      27.090  15.258 -19.605  1.00  0.85           O  
ATOM    968  CB  VAL A  63      29.365  13.471 -19.953  1.00  0.85           C  
ATOM    969  CG1 VAL A  63      29.021  12.541 -18.803  1.00  0.85           C  
ATOM    970  CG2 VAL A  63      30.557  12.947 -20.737  1.00  0.85           C  
ATOM    971  H   VAL A  63      28.706  15.453 -21.791  1.00  0.85           H  
ATOM    972  HA  VAL A  63      27.968  12.617 -21.312  1.00  0.85           H  
ATOM    973  HB  VAL A  63      29.599  14.449 -19.531  1.00  0.85           H  
ATOM    974 1HG1 VAL A  63      29.872  12.461 -18.129  1.00  0.85           H  
ATOM    975 2HG1 VAL A  63      28.162  12.939 -18.256  1.00  0.85           H  
ATOM    976 3HG1 VAL A  63      28.776  11.556 -19.193  1.00  0.85           H  
ATOM    977 1HG2 VAL A  63      31.418  12.858 -20.076  1.00  0.85           H  
ATOM    978 2HG2 VAL A  63      30.313  11.968 -21.153  1.00  0.85           H  
ATOM    979 3HG2 VAL A  63      30.795  13.634 -21.548  1.00  0.85           H  
ATOM    980  N   PRO A  64      25.834  13.461 -20.073  1.00  0.83           N  
ATOM    981  CA  PRO A  64      24.645  13.943 -19.412  1.00  0.83           C  
ATOM    982  C   PRO A  64      24.943  14.015 -17.943  1.00  0.83           C  
ATOM    983  O   PRO A  64      25.689  13.177 -17.425  1.00  0.83           O  
ATOM    984  CB  PRO A  64      23.602  12.869 -19.737  1.00  0.83           C  
ATOM    985  CG  PRO A  64      24.424  11.612 -20.022  1.00  0.83           C  
ATOM    986  CD  PRO A  64      25.722  12.106 -20.634  1.00  0.83           C  
ATOM    987  HA  PRO A  64      24.360  14.931 -19.812  1.00  0.83           H  
ATOM    988 1HB  PRO A  64      22.913  12.746 -18.887  1.00  0.83           H  
ATOM    989 2HB  PRO A  64      22.988  13.184 -20.600  1.00  0.83           H  
ATOM    990 1HG  PRO A  64      24.575  11.046 -19.090  1.00  0.83           H  
ATOM    991 2HG  PRO A  64      23.892  10.952 -20.708  1.00  0.83           H  
ATOM    992 1HD  PRO A  64      26.520  11.449 -20.268  1.00  0.83           H  
ATOM    993 2HD  PRO A  64      25.665  12.139 -21.739  1.00  0.83           H  
ATOM    994  N   LYS A  65      24.354  14.977 -17.264  1.00  0.81           N  
ATOM    995  CA  LYS A  65      24.576  15.069 -15.831  1.00  0.81           C  
ATOM    996  C   LYS A  65      23.236  15.247 -15.138  1.00  0.81           C  
ATOM    997  O   LYS A  65      22.386  15.940 -15.690  1.00  0.81           O  
ATOM    998  CB  LYS A  65      25.519  16.231 -15.527  1.00  0.81           C  
ATOM    999  CG  LYS A  65      26.915  16.059 -16.132  1.00  0.81           C  
ATOM   1000  CD  LYS A  65      27.852  17.180 -15.765  1.00  0.81           C  
ATOM   1001  CE  LYS A  65      29.213  16.968 -16.419  1.00  0.81           C  
ATOM   1002  NZ  LYS A  65      30.170  18.061 -16.081  1.00  0.81           N  
ATOM   1003  H   LYS A  65      23.744  15.636 -17.760  1.00  0.81           H  
ATOM   1004  HA  LYS A  65      25.058  14.159 -15.514  1.00  0.81           H  
ATOM   1005 1HB  LYS A  65      25.091  17.160 -15.920  1.00  0.81           H  
ATOM   1006 2HB  LYS A  65      25.621  16.349 -14.448  1.00  0.81           H  
ATOM   1007 1HG  LYS A  65      27.340  15.106 -15.809  1.00  0.81           H  
ATOM   1008 2HG  LYS A  65      26.832  16.044 -17.215  1.00  0.81           H  
ATOM   1009 1HD  LYS A  65      27.434  18.131 -16.105  1.00  0.81           H  
ATOM   1010 2HD  LYS A  65      27.975  17.218 -14.684  1.00  0.81           H  
ATOM   1011 1HE  LYS A  65      29.625  16.018 -16.081  1.00  0.81           H  
ATOM   1012 2HE  LYS A  65      29.083  16.929 -17.503  1.00  0.81           H  
ATOM   1013 1HZ  LYS A  65      31.057  17.885 -16.532  1.00  0.81           H  
ATOM   1014 2HZ  LYS A  65      29.799  18.944 -16.403  1.00  0.81           H  
ATOM   1015 3HZ  LYS A  65      30.303  18.096 -15.081  1.00  0.81           H  
ATOM   1016  N   PRO A  66      23.017  14.679 -13.935  1.00  0.79           N  
ATOM   1017  CA  PRO A  66      21.809  14.832 -13.151  1.00  0.79           C  
ATOM   1018  C   PRO A  66      21.531  16.293 -12.936  1.00  0.79           C  
ATOM   1019  O   PRO A  66      22.450  17.080 -12.719  1.00  0.79           O  
ATOM   1020  CB  PRO A  66      22.152  14.132 -11.853  1.00  0.79           C  
ATOM   1021  CG  PRO A  66      23.176  13.098 -12.234  1.00  0.79           C  
ATOM   1022  CD  PRO A  66      24.002  13.749 -13.328  1.00  0.79           C  
ATOM   1023  HA  PRO A  66      20.967  14.335 -13.642  1.00  0.79           H  
ATOM   1024 1HB  PRO A  66      22.507  14.862 -11.106  1.00  0.79           H  
ATOM   1025 2HB  PRO A  66      21.242  13.693 -11.466  1.00  0.79           H  
ATOM   1026 1HG  PRO A  66      23.776  12.823 -11.352  1.00  0.79           H  
ATOM   1027 2HG  PRO A  66      22.670  12.179 -12.574  1.00  0.79           H  
ATOM   1028 1HD  PRO A  66      24.869  14.291 -12.924  1.00  0.79           H  
ATOM   1029 2HD  PRO A  66      24.280  12.939 -14.016  1.00  0.79           H  
ATOM   1030  N   ALA A  67      20.261  16.657 -12.964  1.00  0.77           N  
ATOM   1031  CA  ALA A  67      19.918  18.054 -12.818  1.00  0.77           C  
ATOM   1032  C   ALA A  67      20.508  18.577 -11.508  1.00  0.77           C  
ATOM   1033  O   ALA A  67      20.451  17.859 -10.507  1.00  0.77           O  
ATOM   1034  CB  ALA A  67      18.414  18.218 -12.829  1.00  0.77           C  
ATOM   1035  H   ALA A  67      19.536  15.972 -13.131  1.00  0.77           H  
ATOM   1036  HA  ALA A  67      20.330  18.576 -13.671  1.00  0.77           H  
ATOM   1037 1HB  ALA A  67      18.142  19.272 -12.752  1.00  0.77           H  
ATOM   1038 2HB  ALA A  67      18.042  17.814 -13.762  1.00  0.77           H  
ATOM   1039 3HB  ALA A  67      17.972  17.669 -11.998  1.00  0.77           H  
ATOM   1040  N   PRO A  68      20.995  19.835 -11.447  1.00  0.76           N  
ATOM   1041  CA  PRO A  68      21.542  20.498 -10.267  1.00  0.76           C  
ATOM   1042  C   PRO A  68      20.641  20.392  -9.048  1.00  0.76           C  
ATOM   1043  O   PRO A  68      21.106  20.337  -7.914  1.00  0.76           O  
ATOM   1044  CB  PRO A  68      21.618  21.957 -10.731  1.00  0.76           C  
ATOM   1045  CG  PRO A  68      21.842  21.868 -12.213  1.00  0.76           C  
ATOM   1046  CD  PRO A  68      21.022  20.686 -12.666  1.00  0.76           C  
ATOM   1047  HA  PRO A  68      22.542  20.091 -10.054  1.00  0.76           H  
ATOM   1048 1HB  PRO A  68      20.681  22.482 -10.464  1.00  0.76           H  
ATOM   1049 2HB  PRO A  68      22.432  22.474 -10.205  1.00  0.76           H  
ATOM   1050 1HG  PRO A  68      21.538  22.805 -12.703  1.00  0.76           H  
ATOM   1051 2HG  PRO A  68      22.913  21.730 -12.434  1.00  0.76           H  
ATOM   1052 1HD  PRO A  68      20.010  20.987 -12.978  1.00  0.76           H  
ATOM   1053 2HD  PRO A  68      21.599  20.214 -13.473  1.00  0.76           H  
ATOM   1054  N   ASP A  69      19.336  20.345  -9.281  1.00  0.76           N  
ATOM   1055  CA  ASP A  69      18.376  20.254  -8.199  1.00  0.76           C  
ATOM   1056  C   ASP A  69      18.369  18.859  -7.559  1.00  0.76           C  
ATOM   1057  O   ASP A  69      18.082  18.711  -6.373  1.00  0.76           O  
ATOM   1058  CB  ASP A  69      16.997  20.599  -8.729  1.00  0.76           C  
ATOM   1059  CG  ASP A  69      16.835  22.039  -9.117  1.00  0.76           C  
ATOM   1060  OD1 ASP A  69      17.693  22.833  -8.815  1.00  0.76           O  
ATOM   1061  OD2 ASP A  69      15.834  22.340  -9.716  1.00  0.76           O  
ATOM   1062  H   ASP A  69      18.995  20.388 -10.229  1.00  0.76           H  
ATOM   1063  HA  ASP A  69      18.648  20.980  -7.431  1.00  0.76           H  
ATOM   1064 1HB  ASP A  69      16.850  20.040  -9.630  1.00  0.76           H  
ATOM   1065 2HB  ASP A  69      16.226  20.313  -8.006  1.00  0.76           H  
ATOM   1066  N   ALA A  70      18.644  17.829  -8.361  1.00  0.76           N  
ATOM   1067  CA  ALA A  70      18.649  16.450  -7.885  1.00  0.76           C  
ATOM   1068  C   ALA A  70      20.014  16.063  -7.394  1.00  0.76           C  
ATOM   1069  O   ALA A  70      20.154  15.211  -6.516  1.00  0.76           O  
ATOM   1070  CB  ALA A  70      18.275  15.475  -8.981  1.00  0.76           C  
ATOM   1071  H   ALA A  70      18.926  18.005  -9.318  1.00  0.76           H  
ATOM   1072  HA  ALA A  70      17.944  16.372  -7.060  1.00  0.76           H  
ATOM   1073 1HB  ALA A  70      18.285  14.461  -8.584  1.00  0.76           H  
ATOM   1074 2HB  ALA A  70      17.286  15.706  -9.353  1.00  0.76           H  
ATOM   1075 3HB  ALA A  70      18.999  15.556  -9.797  1.00  0.76           H  
ATOM   1076  N   LEU A  71      21.033  16.680  -7.970  1.00  0.77           N  
ATOM   1077  CA  LEU A  71      22.378  16.244  -7.702  1.00  0.77           C  
ATOM   1078  C   LEU A  71      22.724  16.036  -6.215  1.00  0.77           C  
ATOM   1079  O   LEU A  71      23.224  14.960  -5.903  1.00  0.77           O  
ATOM   1080  CB  LEU A  71      23.387  17.160  -8.405  1.00  0.77           C  
ATOM   1081  CG  LEU A  71      24.810  16.778  -8.178  1.00  0.77           C  
ATOM   1082  CD1 LEU A  71      25.027  15.380  -8.767  1.00  0.77           C  
ATOM   1083  CD2 LEU A  71      25.715  17.801  -8.824  1.00  0.77           C  
ATOM   1084  H   LEU A  71      20.860  17.394  -8.678  1.00  0.77           H  
ATOM   1085  HA  LEU A  71      22.490  15.276  -8.186  1.00  0.77           H  
ATOM   1086 1HB  LEU A  71      23.199  17.088  -9.482  1.00  0.77           H  
ATOM   1087 2HB  LEU A  71      23.255  18.187  -8.134  1.00  0.77           H  
ATOM   1088  HG  LEU A  71      25.019  16.738  -7.107  1.00  0.77           H  
ATOM   1089 1HD1 LEU A  71      26.064  15.079  -8.601  1.00  0.77           H  
ATOM   1090 2HD1 LEU A  71      24.361  14.670  -8.274  1.00  0.77           H  
ATOM   1091 3HD1 LEU A  71      24.816  15.397  -9.836  1.00  0.77           H  
ATOM   1092 1HD2 LEU A  71      26.757  17.514  -8.656  1.00  0.77           H  
ATOM   1093 2HD2 LEU A  71      25.511  17.843  -9.894  1.00  0.77           H  
ATOM   1094 3HD2 LEU A  71      25.529  18.777  -8.377  1.00  0.77           H  
ATOM   1095  N   PRO A  72      22.452  16.958  -5.257  1.00  0.79           N  
ATOM   1096  CA  PRO A  72      22.744  16.759  -3.842  1.00  0.79           C  
ATOM   1097  C   PRO A  72      22.162  15.450  -3.302  1.00  0.79           C  
ATOM   1098  O   PRO A  72      22.759  14.812  -2.433  1.00  0.79           O  
ATOM   1099  CB  PRO A  72      22.069  17.972  -3.192  1.00  0.79           C  
ATOM   1100  CG  PRO A  72      22.096  19.031  -4.266  1.00  0.79           C  
ATOM   1101  CD  PRO A  72      21.835  18.272  -5.552  1.00  0.79           C  
ATOM   1102  HA  PRO A  72      23.837  16.785  -3.698  1.00  0.79           H  
ATOM   1103 1HB  PRO A  72      21.044  17.709  -2.878  1.00  0.79           H  
ATOM   1104 2HB  PRO A  72      22.619  18.264  -2.286  1.00  0.79           H  
ATOM   1105 1HG  PRO A  72      21.327  19.796  -4.067  1.00  0.79           H  
ATOM   1106 2HG  PRO A  72      23.067  19.545  -4.274  1.00  0.79           H  
ATOM   1107 1HD  PRO A  72      20.752  18.186  -5.707  1.00  0.79           H  
ATOM   1108 2HD  PRO A  72      22.319  18.792  -6.350  1.00  0.79           H  
ATOM   1109  N   LEU A  73      21.001  15.030  -3.834  1.00  0.81           N  
ATOM   1110  CA  LEU A  73      20.377  13.785  -3.413  1.00  0.81           C  
ATOM   1111  C   LEU A  73      21.210  12.641  -3.879  1.00  0.81           C  
ATOM   1112  O   LEU A  73      21.544  11.740  -3.116  1.00  0.81           O  
ATOM   1113  CB  LEU A  73      18.978  13.610  -4.024  1.00  0.81           C  
ATOM   1114  CG  LEU A  73      18.297  12.246  -3.739  1.00  0.81           C  
ATOM   1115  CD1 LEU A  73      18.074  12.056  -2.241  1.00  0.81           C  
ATOM   1116  CD2 LEU A  73      17.003  12.168  -4.539  1.00  0.81           C  
ATOM   1117  H   LEU A  73      20.554  15.547  -4.585  1.00  0.81           H  
ATOM   1118  HA  LEU A  73      20.309  13.764  -2.328  1.00  0.81           H  
ATOM   1119 1HB  LEU A  73      18.329  14.404  -3.648  1.00  0.81           H  
ATOM   1120 2HB  LEU A  73      19.039  13.701  -5.093  1.00  0.81           H  
ATOM   1121  HG  LEU A  73      18.960  11.444  -4.071  1.00  0.81           H  
ATOM   1122 1HD1 LEU A  73      17.619  11.085  -2.074  1.00  0.81           H  
ATOM   1123 2HD1 LEU A  73      19.029  12.103  -1.717  1.00  0.81           H  
ATOM   1124 3HD1 LEU A  73      17.416  12.839  -1.860  1.00  0.81           H  
ATOM   1125 1HD2 LEU A  73      16.541  11.203  -4.371  1.00  0.81           H  
ATOM   1126 2HD2 LEU A  73      16.334  12.968  -4.220  1.00  0.81           H  
ATOM   1127 3HD2 LEU A  73      17.227  12.284  -5.602  1.00  0.81           H  
ATOM   1128  N   LEU A  74      21.534  12.702  -5.157  1.00  0.84           N  
ATOM   1129  CA  LEU A  74      22.239  11.658  -5.863  1.00  0.84           C  
ATOM   1130  C   LEU A  74      23.682  11.537  -5.380  1.00  0.84           C  
ATOM   1131  O   LEU A  74      24.302  10.487  -5.505  1.00  0.84           O  
ATOM   1132  CB  LEU A  74      22.112  11.961  -7.333  1.00  0.84           C  
ATOM   1133  CG  LEU A  74      20.646  11.892  -7.803  1.00  0.84           C  
ATOM   1134  CD1 LEU A  74      20.563  12.385  -9.181  1.00  0.84           C  
ATOM   1135  CD2 LEU A  74      20.113  10.461  -7.683  1.00  0.84           C  
ATOM   1136  H   LEU A  74      21.237  13.534  -5.674  1.00  0.84           H  
ATOM   1137  HA  LEU A  74      21.732  10.717  -5.668  1.00  0.84           H  
ATOM   1138 1HB  LEU A  74      22.490  12.960  -7.520  1.00  0.84           H  
ATOM   1139 2HB  LEU A  74      22.699  11.243  -7.902  1.00  0.84           H  
ATOM   1140  HG  LEU A  74      20.039  12.551  -7.178  1.00  0.84           H  
ATOM   1141 1HD1 LEU A  74      19.529  12.366  -9.503  1.00  0.84           H  
ATOM   1142 2HD1 LEU A  74      20.934  13.409  -9.200  1.00  0.84           H  
ATOM   1143 3HD1 LEU A  74      21.167  11.759  -9.833  1.00  0.84           H  
ATOM   1144 1HD2 LEU A  74      19.075  10.437  -8.012  1.00  0.84           H  
ATOM   1145 2HD2 LEU A  74      20.704   9.799  -8.308  1.00  0.84           H  
ATOM   1146 3HD2 LEU A  74      20.174  10.132  -6.643  1.00  0.84           H  
ATOM   1147  N   GLU A  75      24.222  12.602  -4.803  1.00  0.87           N  
ATOM   1148  CA  GLU A  75      25.532  12.488  -4.189  1.00  0.87           C  
ATOM   1149  C   GLU A  75      25.368  11.807  -2.820  1.00  0.87           C  
ATOM   1150  O   GLU A  75      26.033  10.814  -2.519  1.00  0.87           O  
ATOM   1151  CB  GLU A  75      26.187  13.867  -4.030  1.00  0.87           C  
ATOM   1152  CG  GLU A  75      26.600  14.538  -5.346  1.00  0.87           C  
ATOM   1153  CD  GLU A  75      27.152  15.943  -5.166  1.00  0.87           C  
ATOM   1154  OE1 GLU A  75      26.916  16.533  -4.136  1.00  0.87           O  
ATOM   1155  OE2 GLU A  75      27.830  16.414  -6.053  1.00  0.87           O  
ATOM   1156  H   GLU A  75      23.716  13.485  -4.801  1.00  0.87           H  
ATOM   1157  HA  GLU A  75      26.168  11.862  -4.815  1.00  0.87           H  
ATOM   1158 1HB  GLU A  75      25.487  14.538  -3.525  1.00  0.87           H  
ATOM   1159 2HB  GLU A  75      27.069  13.781  -3.399  1.00  0.87           H  
ATOM   1160 1HG  GLU A  75      27.355  13.923  -5.833  1.00  0.87           H  
ATOM   1161 2HG  GLU A  75      25.736  14.572  -5.993  1.00  0.87           H  
ATOM   1162  N   ASN A  76      24.421  12.298  -2.012  1.00  0.91           N  
ATOM   1163  CA  ASN A  76      24.185  11.774  -0.669  1.00  0.91           C  
ATOM   1164  C   ASN A  76      23.630  10.355  -0.644  1.00  0.91           C  
ATOM   1165  O   ASN A  76      23.845   9.614   0.319  1.00  0.91           O  
ATOM   1166  CB  ASN A  76      23.251  12.686   0.095  1.00  0.91           C  
ATOM   1167  CG  ASN A  76      23.895  13.962   0.538  1.00  0.91           C  
ATOM   1168  OD1 ASN A  76      25.124  14.048   0.668  1.00  0.91           O  
ATOM   1169  ND2 ASN A  76      23.088  14.965   0.784  1.00  0.91           N  
ATOM   1170  H   ASN A  76      23.865  13.101  -2.310  1.00  0.91           H  
ATOM   1171  HA  ASN A  76      25.141  11.751  -0.147  1.00  0.91           H  
ATOM   1172 1HB  ASN A  76      22.390  12.925  -0.536  1.00  0.91           H  
ATOM   1173 2HB  ASN A  76      22.879  12.162   0.969  1.00  0.91           H  
ATOM   1174 1HD2 ASN A  76      23.461  15.843   1.084  1.00  0.91           H  
ATOM   1175 2HD2 ASN A  76      22.103  14.852   0.660  1.00  0.91           H  
ATOM   1176  N   ILE A  77      22.952   9.949  -1.714  1.00  0.95           N  
ATOM   1177  CA  ILE A  77      22.330   8.636  -1.796  1.00  0.95           C  
ATOM   1178  C   ILE A  77      23.372   7.530  -1.672  1.00  0.95           C  
ATOM   1179  O   ILE A  77      23.049   6.432  -1.233  1.00  0.95           O  
ATOM   1180  CB  ILE A  77      21.539   8.480  -3.111  1.00  0.95           C  
ATOM   1181  CG1 ILE A  77      20.566   7.371  -3.059  1.00  0.95           C  
ATOM   1182  CG2 ILE A  77      22.455   8.216  -4.207  1.00  0.95           C  
ATOM   1183  CD1 ILE A  77      19.602   7.422  -4.230  1.00  0.95           C  
ATOM   1184  H   ILE A  77      22.797  10.604  -2.473  1.00  0.95           H  
ATOM   1185  HA  ILE A  77      21.632   8.541  -0.976  1.00  0.95           H  
ATOM   1186  HB  ILE A  77      20.994   9.393  -3.308  1.00  0.95           H  
ATOM   1187 1HG1 ILE A  77      21.092   6.418  -3.069  1.00  0.95           H  
ATOM   1188 2HG1 ILE A  77      20.006   7.445  -2.136  1.00  0.95           H  
ATOM   1189 1HG2 ILE A  77      21.899   8.141  -5.134  1.00  0.95           H  
ATOM   1190 2HG2 ILE A  77      23.137   9.005  -4.250  1.00  0.95           H  
ATOM   1191 3HG2 ILE A  77      22.981   7.306  -4.034  1.00  0.95           H  
ATOM   1192 1HD1 ILE A  77      18.902   6.607  -4.148  1.00  0.95           H  
ATOM   1193 2HD1 ILE A  77      19.062   8.371  -4.215  1.00  0.95           H  
ATOM   1194 3HD1 ILE A  77      20.158   7.336  -5.165  1.00  0.95           H  
ATOM   1195  N   GLU A  78      24.640   7.804  -2.007  1.00  0.99           N  
ATOM   1196  CA  GLU A  78      25.650   6.760  -1.891  1.00  0.99           C  
ATOM   1197  C   GLU A  78      25.918   6.375  -0.434  1.00  0.99           C  
ATOM   1198  O   GLU A  78      26.475   5.311  -0.165  1.00  0.99           O  
ATOM   1199  CB  GLU A  78      26.953   7.149  -2.590  1.00  0.99           C  
ATOM   1200  CG  GLU A  78      26.849   7.207  -4.118  1.00  0.99           C  
ATOM   1201  CD  GLU A  78      28.185   7.453  -4.805  1.00  0.99           C  
ATOM   1202  OE1 GLU A  78      29.164   7.641  -4.120  1.00  0.99           O  
ATOM   1203  OE2 GLU A  78      28.227   7.423  -6.014  1.00  0.99           O  
ATOM   1204  H   GLU A  78      24.910   8.740  -2.322  1.00  0.99           H  
ATOM   1205  HA  GLU A  78      25.269   5.874  -2.391  1.00  0.99           H  
ATOM   1206 1HB  GLU A  78      27.270   8.133  -2.240  1.00  0.99           H  
ATOM   1207 2HB  GLU A  78      27.734   6.437  -2.328  1.00  0.99           H  
ATOM   1208 1HG  GLU A  78      26.435   6.274  -4.477  1.00  0.99           H  
ATOM   1209 2HG  GLU A  78      26.152   8.007  -4.388  1.00  0.99           H  
ATOM   1210  N   GLY A  79      25.570   7.262   0.507  1.00  1.02           N  
ATOM   1211  CA  GLY A  79      25.767   7.012   1.929  1.00  1.02           C  
ATOM   1212  C   GLY A  79      24.539   6.346   2.562  1.00  1.02           C  
ATOM   1213  O   GLY A  79      24.512   6.094   3.769  1.00  1.02           O  
ATOM   1214  H   GLY A  79      25.099   8.124   0.241  1.00  1.02           H  
ATOM   1215 1HA  GLY A  79      26.642   6.378   2.070  1.00  1.02           H  
ATOM   1216 2HA  GLY A  79      25.969   7.956   2.432  1.00  1.02           H  
ATOM   1217  N   MET A  80      23.518   6.083   1.748  1.00  1.03           N  
ATOM   1218  CA  MET A  80      22.271   5.481   2.189  1.00  1.03           C  
ATOM   1219  C   MET A  80      22.331   4.001   1.912  1.00  1.03           C  
ATOM   1220  O   MET A  80      23.240   3.532   1.226  1.00  1.03           O  
ATOM   1221  CB  MET A  80      21.063   6.076   1.466  1.00  1.03           C  
ATOM   1222  CG  MET A  80      20.798   7.532   1.726  1.00  1.03           C  
ATOM   1223  SD  MET A  80      19.374   8.110   0.781  1.00  1.03           S  
ATOM   1224  CE  MET A  80      18.098   7.322   1.688  1.00  1.03           C  
ATOM   1225  H   MET A  80      23.593   6.295   0.755  1.00  1.03           H  
ATOM   1226  HA  MET A  80      22.161   5.625   3.264  1.00  1.03           H  
ATOM   1227 1HB  MET A  80      21.190   5.952   0.392  1.00  1.03           H  
ATOM   1228 2HB  MET A  80      20.166   5.525   1.745  1.00  1.03           H  
ATOM   1229 1HG  MET A  80      20.595   7.664   2.783  1.00  1.03           H  
ATOM   1230 2HG  MET A  80      21.673   8.127   1.457  1.00  1.03           H  
ATOM   1231 1HE  MET A  80      17.167   7.521   1.220  1.00  1.03           H  
ATOM   1232 2HE  MET A  80      18.269   6.245   1.702  1.00  1.03           H  
ATOM   1233 3HE  MET A  80      18.085   7.700   2.687  1.00  1.03           H  
ATOM   1234  N   ASN A  81      21.363   3.259   2.428  1.00  1.01           N  
ATOM   1235  CA  ASN A  81      21.301   1.842   2.129  1.00  1.01           C  
ATOM   1236  C   ASN A  81      19.942   1.488   1.527  1.00  1.01           C  
ATOM   1237  O   ASN A  81      19.012   1.164   2.260  1.00  1.01           O  
ATOM   1238  CB  ASN A  81      21.548   1.015   3.370  1.00  1.01           C  
ATOM   1239  CG  ASN A  81      21.594  -0.463   3.077  1.00  1.01           C  
ATOM   1240  OD1 ASN A  81      21.053  -0.961   2.076  1.00  1.01           O  
ATOM   1241  ND2 ASN A  81      22.247  -1.193   3.949  1.00  1.01           N  
ATOM   1242  H   ASN A  81      20.659   3.686   3.015  1.00  1.01           H  
ATOM   1243  HA  ASN A  81      22.086   1.594   1.423  1.00  1.01           H  
ATOM   1244 1HB  ASN A  81      22.496   1.315   3.822  1.00  1.01           H  
ATOM   1245 2HB  ASN A  81      20.761   1.206   4.098  1.00  1.01           H  
ATOM   1246 1HD2 ASN A  81      22.320  -2.183   3.819  1.00  1.01           H  
ATOM   1247 2HD2 ASN A  81      22.673  -0.761   4.744  1.00  1.01           H  
ATOM   1248  N   PRO A  82      19.793   1.573   0.189  1.00  0.97           N  
ATOM   1249  CA  PRO A  82      18.599   1.301  -0.573  1.00  0.97           C  
ATOM   1250  C   PRO A  82      18.514  -0.177  -0.951  1.00  0.97           C  
ATOM   1251  O   PRO A  82      17.775  -0.534  -1.872  1.00  0.97           O  
ATOM   1252  CB  PRO A  82      18.810   2.181  -1.807  1.00  0.97           C  
ATOM   1253  CG  PRO A  82      20.278   2.107  -2.055  1.00  0.97           C  
ATOM   1254  CD  PRO A  82      20.916   2.040  -0.676  1.00  0.97           C  
ATOM   1255  HA  PRO A  82      17.713   1.613   0.000  1.00  0.97           H  
ATOM   1256 1HB  PRO A  82      18.219   1.791  -2.650  1.00  0.97           H  
ATOM   1257 2HB  PRO A  82      18.465   3.195  -1.620  1.00  0.97           H  
ATOM   1258 1HG  PRO A  82      20.512   1.212  -2.661  1.00  0.97           H  
ATOM   1259 2HG  PRO A  82      20.612   2.982  -2.634  1.00  0.97           H  
ATOM   1260 1HD  PRO A  82      21.736   1.300  -0.712  1.00  0.97           H  
ATOM   1261 2HD  PRO A  82      21.258   3.037  -0.405  1.00  0.97           H  
ATOM   1262  N   LYS A  83      19.347  -1.025  -0.340  1.00  0.91           N  
ATOM   1263  CA  LYS A  83      19.407  -2.402  -0.797  1.00  0.91           C  
ATOM   1264  C   LYS A  83      18.054  -3.084  -0.714  1.00  0.91           C  
ATOM   1265  O   LYS A  83      17.399  -3.080   0.330  1.00  0.91           O  
ATOM   1266  CB  LYS A  83      20.451  -3.194  -0.009  1.00  0.91           C  
ATOM   1267  CG  LYS A  83      20.656  -4.627  -0.488  1.00  0.91           C  
ATOM   1268  CD  LYS A  83      21.773  -5.316   0.292  1.00  0.91           C  
ATOM   1269  CE  LYS A  83      21.984  -6.747  -0.183  1.00  0.91           C  
ATOM   1270  NZ  LYS A  83      23.071  -7.426   0.572  1.00  0.91           N  
ATOM   1271  H   LYS A  83      19.934  -0.749   0.448  1.00  0.91           H  
ATOM   1272  HA  LYS A  83      19.714  -2.390  -1.831  1.00  0.91           H  
ATOM   1273 1HB  LYS A  83      21.411  -2.677  -0.065  1.00  0.91           H  
ATOM   1274 2HB  LYS A  83      20.160  -3.231   1.039  1.00  0.91           H  
ATOM   1275 1HG  LYS A  83      19.731  -5.188  -0.356  1.00  0.91           H  
ATOM   1276 2HG  LYS A  83      20.904  -4.618  -1.551  1.00  0.91           H  
ATOM   1277 1HD  LYS A  83      22.700  -4.757   0.163  1.00  0.91           H  
ATOM   1278 2HD  LYS A  83      21.520  -5.327   1.353  1.00  0.91           H  
ATOM   1279 1HE  LYS A  83      21.059  -7.307  -0.052  1.00  0.91           H  
ATOM   1280 2HE  LYS A  83      22.243  -6.736  -1.242  1.00  0.91           H  
ATOM   1281 1HZ  LYS A  83      23.182  -8.370   0.230  1.00  0.91           H  
ATOM   1282 2HZ  LYS A  83      23.936  -6.919   0.447  1.00  0.91           H  
ATOM   1283 3HZ  LYS A  83      22.835  -7.451   1.554  1.00  0.91           H  
ATOM   1284  N   GLY A  84      17.628  -3.663  -1.829  1.00  0.85           N  
ATOM   1285  CA  GLY A  84      16.354  -4.372  -1.908  1.00  0.85           C  
ATOM   1286  C   GLY A  84      15.153  -3.454  -2.175  1.00  0.85           C  
ATOM   1287  O   GLY A  84      14.033  -3.930  -2.348  1.00  0.85           O  
ATOM   1288  H   GLY A  84      18.225  -3.613  -2.657  1.00  0.85           H  
ATOM   1289 1HA  GLY A  84      16.416  -5.118  -2.700  1.00  0.85           H  
ATOM   1290 2HA  GLY A  84      16.193  -4.915  -0.979  1.00  0.85           H  
ATOM   1291  N   LEU A  85      15.380  -2.143  -2.194  1.00  0.79           N  
ATOM   1292  CA  LEU A  85      14.334  -1.156  -2.445  1.00  0.79           C  
ATOM   1293  C   LEU A  85      13.845  -1.333  -3.861  1.00  0.79           C  
ATOM   1294  O   LEU A  85      14.662  -1.433  -4.781  1.00  0.79           O  
ATOM   1295  CB  LEU A  85      14.914   0.253  -2.245  1.00  0.79           C  
ATOM   1296  CG  LEU A  85      14.015   1.483  -2.386  1.00  0.79           C  
ATOM   1297  CD1 LEU A  85      12.944   1.515  -1.282  1.00  0.79           C  
ATOM   1298  CD2 LEU A  85      14.942   2.712  -2.297  1.00  0.79           C  
ATOM   1299  H   LEU A  85      16.324  -1.796  -2.031  1.00  0.79           H  
ATOM   1300  HA  LEU A  85      13.505  -1.320  -1.756  1.00  0.79           H  
ATOM   1301 1HB  LEU A  85      15.357   0.295  -1.252  1.00  0.79           H  
ATOM   1302 2HB  LEU A  85      15.718   0.380  -2.971  1.00  0.79           H  
ATOM   1303  HG  LEU A  85      13.497   1.466  -3.347  1.00  0.79           H  
ATOM   1304 1HD1 LEU A  85      12.323   2.403  -1.394  1.00  0.79           H  
ATOM   1305 2HD1 LEU A  85      12.311   0.628  -1.361  1.00  0.79           H  
ATOM   1306 3HD1 LEU A  85      13.418   1.532  -0.301  1.00  0.79           H  
ATOM   1307 1HD2 LEU A  85      14.372   3.619  -2.378  1.00  0.79           H  
ATOM   1308 2HD2 LEU A  85      15.453   2.697  -1.339  1.00  0.79           H  
ATOM   1309 3HD2 LEU A  85      15.678   2.670  -3.098  1.00  0.79           H  
ATOM   1310  N   ASN A  86      12.539  -1.411  -4.071  1.00  0.74           N  
ATOM   1311  CA  ASN A  86      12.094  -1.549  -5.444  1.00  0.74           C  
ATOM   1312  C   ASN A  86      12.069  -0.163  -6.040  1.00  0.74           C  
ATOM   1313  O   ASN A  86      11.540   0.754  -5.405  1.00  0.74           O  
ATOM   1314  CB  ASN A  86      10.761  -2.243  -5.516  1.00  0.74           C  
ATOM   1315  CG  ASN A  86      10.844  -3.687  -5.111  1.00  0.74           C  
ATOM   1316  OD1 ASN A  86      11.735  -4.426  -5.552  1.00  0.74           O  
ATOM   1317  ND2 ASN A  86       9.928  -4.107  -4.278  1.00  0.74           N  
ATOM   1318  H   ASN A  86      11.851  -1.332  -3.317  1.00  0.74           H  
ATOM   1319  HA  ASN A  86      12.819  -2.141  -6.001  1.00  0.74           H  
ATOM   1320 1HB  ASN A  86      10.060  -1.748  -4.842  1.00  0.74           H  
ATOM   1321 2HB  ASN A  86      10.359  -2.173  -6.527  1.00  0.74           H  
ATOM   1322 1HD2 ASN A  86       9.929  -5.056  -3.970  1.00  0.74           H  
ATOM   1323 2HD2 ASN A  86       9.217  -3.479  -3.955  1.00  0.74           H  
ATOM   1324  N   VAL A  87      12.667   0.012  -7.211  1.00  0.70           N  
ATOM   1325  CA  VAL A  87      12.728   1.342  -7.773  1.00  0.70           C  
ATOM   1326  C   VAL A  87      12.275   1.470  -9.213  1.00  0.70           C  
ATOM   1327  O   VAL A  87      12.207   0.510  -9.978  1.00  0.70           O  
ATOM   1328  CB  VAL A  87      14.168   1.906  -7.682  1.00  0.70           C  
ATOM   1329  CG1 VAL A  87      14.625   1.947  -6.241  1.00  0.70           C  
ATOM   1330  CG2 VAL A  87      15.094   1.097  -8.476  1.00  0.70           C  
ATOM   1331  H   VAL A  87      13.106  -0.777  -7.674  1.00  0.70           H  
ATOM   1332  HA  VAL A  87      12.080   1.960  -7.174  1.00  0.70           H  
ATOM   1333  HB  VAL A  87      14.158   2.930  -8.057  1.00  0.70           H  
ATOM   1334 1HG1 VAL A  87      15.620   2.372  -6.172  1.00  0.70           H  
ATOM   1335 2HG1 VAL A  87      13.943   2.541  -5.701  1.00  0.70           H  
ATOM   1336 3HG1 VAL A  87      14.642   0.948  -5.826  1.00  0.70           H  
ATOM   1337 1HG2 VAL A  87      16.099   1.509  -8.429  1.00  0.70           H  
ATOM   1338 2HG2 VAL A  87      15.104   0.091  -8.097  1.00  0.70           H  
ATOM   1339 3HG2 VAL A  87      14.731   1.124  -9.476  1.00  0.70           H  
ATOM   1340  N   ALA A  88      12.021   2.698  -9.599  1.00  0.67           N  
ATOM   1341  CA  ALA A  88      11.718   3.019 -10.986  1.00  0.67           C  
ATOM   1342  C   ALA A  88      12.210   4.414 -11.258  1.00  0.67           C  
ATOM   1343  O   ALA A  88      12.475   5.182 -10.329  1.00  0.67           O  
ATOM   1344  CB  ALA A  88      10.237   2.908 -11.304  1.00  0.67           C  
ATOM   1345  H   ALA A  88      12.035   3.427  -8.882  1.00  0.67           H  
ATOM   1346  HA  ALA A  88      12.265   2.325 -11.626  1.00  0.67           H  
ATOM   1347 1HB  ALA A  88      10.082   3.138 -12.338  1.00  0.67           H  
ATOM   1348 2HB  ALA A  88       9.897   1.906 -11.115  1.00  0.67           H  
ATOM   1349 3HB  ALA A  88       9.700   3.590 -10.716  1.00  0.67           H  
ATOM   1350  N   ALA A  89      12.363   4.753 -12.516  1.00  0.65           N  
ATOM   1351  CA  ALA A  89      12.821   6.088 -12.800  1.00  0.65           C  
ATOM   1352  C   ALA A  89      12.242   6.601 -14.095  1.00  0.65           C  
ATOM   1353  O   ALA A  89      11.920   5.837 -15.005  1.00  0.65           O  
ATOM   1354  CB  ALA A  89      14.342   6.093 -12.836  1.00  0.65           C  
ATOM   1355  H   ALA A  89      12.161   4.102 -13.261  1.00  0.65           H  
ATOM   1356  HA  ALA A  89      12.474   6.743 -12.004  1.00  0.65           H  
ATOM   1357 1HB  ALA A  89      14.696   7.108 -13.012  1.00  0.65           H  
ATOM   1358 2HB  ALA A  89      14.732   5.743 -11.880  1.00  0.65           H  
ATOM   1359 3HB  ALA A  89      14.695   5.442 -13.635  1.00  0.65           H  
ATOM   1360  N   PHE A  90      12.095   7.898 -14.164  1.00  0.65           N  
ATOM   1361  CA  PHE A  90      11.594   8.522 -15.369  1.00  0.65           C  
ATOM   1362  C   PHE A  90      12.130   9.943 -15.512  1.00  0.65           C  
ATOM   1363  O   PHE A  90      12.833  10.436 -14.624  1.00  0.65           O  
ATOM   1364  CB  PHE A  90      10.060   8.331 -15.488  1.00  0.65           C  
ATOM   1365  CG  PHE A  90       9.093   8.846 -14.489  1.00  0.65           C  
ATOM   1366  CD1 PHE A  90       7.876   9.331 -14.952  1.00  0.65           C  
ATOM   1367  CD2 PHE A  90       9.301   8.834 -13.126  1.00  0.65           C  
ATOM   1368  CE1 PHE A  90       6.939   9.802 -14.119  1.00  0.65           C  
ATOM   1369  CE2 PHE A  90       8.300   9.324 -12.284  1.00  0.65           C  
ATOM   1370  CZ  PHE A  90       7.155   9.806 -12.782  1.00  0.65           C  
ATOM   1371  H   PHE A  90      12.364   8.462 -13.355  1.00  0.65           H  
ATOM   1372  HA  PHE A  90      11.985   7.965 -16.214  1.00  0.65           H  
ATOM   1373 1HB  PHE A  90       9.763   8.759 -16.419  1.00  0.65           H  
ATOM   1374 2HB  PHE A  90       9.867   7.273 -15.586  1.00  0.65           H  
ATOM   1375  HD1 PHE A  90       7.677   9.330 -15.995  1.00  0.65           H  
ATOM   1376  HD2 PHE A  90      10.236   8.451 -12.717  1.00  0.65           H  
ATOM   1377  HE1 PHE A  90       5.998  10.174 -14.517  1.00  0.65           H  
ATOM   1378  HE2 PHE A  90       8.437   9.347 -11.214  1.00  0.65           H  
ATOM   1379  HZ  PHE A  90       6.391  10.194 -12.109  1.00  0.65           H  
ATOM   1380  N   GLY A  91      11.911  10.572 -16.654  1.00  0.66           N  
ATOM   1381  CA  GLY A  91      12.390  11.952 -16.776  1.00  0.66           C  
ATOM   1382  C   GLY A  91      12.121  12.608 -18.100  1.00  0.66           C  
ATOM   1383  O   GLY A  91      11.726  11.941 -19.052  1.00  0.66           O  
ATOM   1384  H   GLY A  91      11.407  10.088 -17.398  1.00  0.66           H  
ATOM   1385 1HA  GLY A  91      11.945  12.564 -16.000  1.00  0.66           H  
ATOM   1386 2HA  GLY A  91      13.452  11.975 -16.592  1.00  0.66           H  
ATOM   1387  N   VAL A  92      12.401  13.910 -18.161  1.00  0.68           N  
ATOM   1388  CA  VAL A  92      12.086  14.697 -19.350  1.00  0.68           C  
ATOM   1389  C   VAL A  92      13.312  15.251 -20.064  1.00  0.68           C  
ATOM   1390  O   VAL A  92      14.116  16.002 -19.496  1.00  0.68           O  
ATOM   1391  CB  VAL A  92      11.175  15.884 -18.954  1.00  0.68           C  
ATOM   1392  CG1 VAL A  92      10.803  16.706 -20.205  1.00  0.68           C  
ATOM   1393  CG2 VAL A  92       9.950  15.382 -18.217  1.00  0.68           C  
ATOM   1394  H   VAL A  92      12.825  14.333 -17.334  1.00  0.68           H  
ATOM   1395  HA  VAL A  92      11.556  14.063 -20.053  1.00  0.68           H  
ATOM   1396  HB  VAL A  92      11.732  16.548 -18.291  1.00  0.68           H  
ATOM   1397 1HG1 VAL A  92      10.183  17.556 -19.915  1.00  0.68           H  
ATOM   1398 2HG1 VAL A  92      11.709  17.070 -20.693  1.00  0.68           H  
ATOM   1399 3HG1 VAL A  92      10.245  16.078 -20.907  1.00  0.68           H  
ATOM   1400 1HG2 VAL A  92       9.332  16.233 -17.923  1.00  0.68           H  
ATOM   1401 2HG2 VAL A  92       9.387  14.732 -18.861  1.00  0.68           H  
ATOM   1402 3HG2 VAL A  92      10.259  14.839 -17.325  1.00  0.68           H  
ATOM   1403  N   GLY A  93      13.437  14.884 -21.327  1.00  0.71           N  
ATOM   1404  CA  GLY A  93      14.525  15.317 -22.168  1.00  0.71           C  
ATOM   1405  C   GLY A  93      14.056  16.272 -23.254  1.00  0.71           C  
ATOM   1406  O   GLY A  93      13.041  16.967 -23.117  1.00  0.71           O  
ATOM   1407  H   GLY A  93      12.749  14.263 -21.733  1.00  0.71           H  
ATOM   1408 1HA  GLY A  93      15.278  15.808 -21.561  1.00  0.71           H  
ATOM   1409 2HA  GLY A  93      14.998  14.447 -22.623  1.00  0.71           H  
ATOM   1410  N   ASP A  94      14.840  16.287 -24.318  1.00  0.75           N  
ATOM   1411  CA  ASP A  94      14.693  17.134 -25.490  1.00  0.75           C  
ATOM   1412  C   ASP A  94      15.500  16.530 -26.622  1.00  0.75           C  
ATOM   1413  O   ASP A  94      16.718  16.455 -26.515  1.00  0.75           O  
ATOM   1414  CB  ASP A  94      15.143  18.568 -25.155  1.00  0.75           C  
ATOM   1415  CG  ASP A  94      14.994  19.600 -26.278  1.00  0.75           C  
ATOM   1416  OD1 ASP A  94      15.205  19.265 -27.435  1.00  0.75           O  
ATOM   1417  OD2 ASP A  94      14.691  20.733 -25.964  1.00  0.75           O  
ATOM   1418  H   ASP A  94      15.622  15.654 -24.313  1.00  0.75           H  
ATOM   1419  HA  ASP A  94      13.644  17.156 -25.786  1.00  0.75           H  
ATOM   1420 1HB  ASP A  94      14.562  18.926 -24.302  1.00  0.75           H  
ATOM   1421 2HB  ASP A  94      16.165  18.558 -24.852  1.00  0.75           H  
ATOM   1422  N   LYS A  95      14.858  16.125 -27.719  1.00  0.77           N  
ATOM   1423  CA  LYS A  95      15.545  15.456 -28.830  1.00  0.77           C  
ATOM   1424  C   LYS A  95      16.791  16.176 -29.370  1.00  0.77           C  
ATOM   1425  O   LYS A  95      17.595  15.545 -30.058  1.00  0.77           O  
ATOM   1426  CB  LYS A  95      14.600  15.279 -30.024  1.00  0.77           C  
ATOM   1427  CG  LYS A  95      14.285  16.602 -30.771  1.00  0.77           C  
ATOM   1428  CD  LYS A  95      13.362  16.401 -31.967  1.00  0.77           C  
ATOM   1429  CE  LYS A  95      13.086  17.734 -32.706  1.00  0.77           C  
ATOM   1430  NZ  LYS A  95      14.311  18.288 -33.417  1.00  0.77           N  
ATOM   1431  H   LYS A  95      13.833  16.185 -27.764  1.00  0.77           H  
ATOM   1432  HA  LYS A  95      15.858  14.473 -28.479  1.00  0.77           H  
ATOM   1433 1HB  LYS A  95      15.042  14.589 -30.739  1.00  0.77           H  
ATOM   1434 2HB  LYS A  95      13.659  14.848 -29.687  1.00  0.77           H  
ATOM   1435 1HG  LYS A  95      13.831  17.311 -30.075  1.00  0.77           H  
ATOM   1436 2HG  LYS A  95      15.210  17.034 -31.139  1.00  0.77           H  
ATOM   1437 1HD  LYS A  95      13.821  15.698 -32.661  1.00  0.77           H  
ATOM   1438 2HD  LYS A  95      12.416  15.983 -31.622  1.00  0.77           H  
ATOM   1439 1HE  LYS A  95      12.302  17.566 -33.441  1.00  0.77           H  
ATOM   1440 2HE  LYS A  95      12.741  18.472 -31.982  1.00  0.77           H  
ATOM   1441 1HZ  LYS A  95      14.068  19.147 -33.877  1.00  0.77           H  
ATOM   1442 2HZ  LYS A  95      15.095  18.492 -32.759  1.00  0.77           H  
ATOM   1443 3HZ  LYS A  95      14.635  17.628 -34.097  1.00  0.77           H  
ATOM   1444  N   ASP A  96      16.967  17.478 -29.091  1.00  0.78           N  
ATOM   1445  CA  ASP A  96      18.139  18.177 -29.621  1.00  0.78           C  
ATOM   1446  C   ASP A  96      19.370  18.034 -28.700  1.00  0.78           C  
ATOM   1447  O   ASP A  96      20.467  18.495 -29.031  1.00  0.78           O  
ATOM   1448  CB  ASP A  96      17.812  19.641 -29.903  1.00  0.78           C  
ATOM   1449  CG  ASP A  96      16.774  19.807 -31.079  1.00  0.78           C  
ATOM   1450  OD1 ASP A  96      16.645  18.905 -31.903  1.00  0.78           O  
ATOM   1451  OD2 ASP A  96      16.146  20.831 -31.147  1.00  0.78           O  
ATOM   1452  H   ASP A  96      16.290  17.985 -28.498  1.00  0.78           H  
ATOM   1453  HA  ASP A  96      18.395  17.721 -30.576  1.00  0.78           H  
ATOM   1454 1HB  ASP A  96      17.384  20.090 -28.997  1.00  0.78           H  
ATOM   1455 2HB  ASP A  96      18.724  20.184 -30.147  1.00  0.78           H  
ATOM   1456  N   ILE A  97      19.179  17.387 -27.554  1.00  0.78           N  
ATOM   1457  CA  ILE A  97      20.238  17.067 -26.600  1.00  0.78           C  
ATOM   1458  C   ILE A  97      20.917  15.815 -27.123  1.00  0.78           C  
ATOM   1459  O   ILE A  97      20.244  14.916 -27.607  1.00  0.78           O  
ATOM   1460  CB  ILE A  97      19.707  16.831 -25.161  1.00  0.78           C  
ATOM   1461  CG1 ILE A  97      19.128  18.095 -24.577  1.00  0.78           C  
ATOM   1462  CG2 ILE A  97      20.757  16.275 -24.249  1.00  0.78           C  
ATOM   1463  CD1 ILE A  97      18.380  17.837 -23.260  1.00  0.78           C  
ATOM   1464  H   ILE A  97      18.241  17.058 -27.337  1.00  0.78           H  
ATOM   1465  HA  ILE A  97      20.963  17.878 -26.579  1.00  0.78           H  
ATOM   1466  HB  ILE A  97      18.894  16.119 -25.211  1.00  0.78           H  
ATOM   1467 1HG1 ILE A  97      19.927  18.808 -24.394  1.00  0.78           H  
ATOM   1468 2HG1 ILE A  97      18.437  18.529 -25.301  1.00  0.78           H  
ATOM   1469 1HG2 ILE A  97      20.331  16.105 -23.260  1.00  0.78           H  
ATOM   1470 2HG2 ILE A  97      21.093  15.368 -24.635  1.00  0.78           H  
ATOM   1471 3HG2 ILE A  97      21.572  16.970 -24.184  1.00  0.78           H  
ATOM   1472 1HD1 ILE A  97      17.973  18.774 -22.877  1.00  0.78           H  
ATOM   1473 2HD1 ILE A  97      17.567  17.133 -23.437  1.00  0.78           H  
ATOM   1474 3HD1 ILE A  97      19.066  17.418 -22.525  1.00  0.78           H  
ATOM   1475  N   LYS A  98      22.243  15.760 -27.084  1.00  0.76           N  
ATOM   1476  CA  LYS A  98      22.958  14.583 -27.586  1.00  0.76           C  
ATOM   1477  C   LYS A  98      22.550  13.269 -26.905  1.00  0.76           C  
ATOM   1478  O   LYS A  98      22.465  12.226 -27.553  1.00  0.76           O  
ATOM   1479  CB  LYS A  98      24.456  14.777 -27.371  1.00  0.76           C  
ATOM   1480  CG  LYS A  98      25.129  15.791 -28.258  1.00  0.76           C  
ATOM   1481  CD  LYS A  98      26.592  15.925 -27.860  1.00  0.76           C  
ATOM   1482  CE  LYS A  98      27.377  16.800 -28.822  1.00  0.76           C  
ATOM   1483  NZ  LYS A  98      28.772  16.998 -28.350  1.00  0.76           N  
ATOM   1484  H   LYS A  98      22.762  16.538 -26.704  1.00  0.76           H  
ATOM   1485  HA  LYS A  98      22.751  14.488 -28.652  1.00  0.76           H  
ATOM   1486 1HB  LYS A  98      24.648  15.061 -26.332  1.00  0.76           H  
ATOM   1487 2HB  LYS A  98      24.958  13.830 -27.545  1.00  0.76           H  
ATOM   1488 1HG  LYS A  98      25.069  15.467 -29.298  1.00  0.76           H  
ATOM   1489 2HG  LYS A  98      24.633  16.756 -28.162  1.00  0.76           H  
ATOM   1490 1HD  LYS A  98      26.658  16.352 -26.858  1.00  0.76           H  
ATOM   1491 2HD  LYS A  98      27.055  14.933 -27.835  1.00  0.76           H  
ATOM   1492 1HE  LYS A  98      27.406  16.297 -29.787  1.00  0.76           H  
ATOM   1493 2HE  LYS A  98      26.895  17.769 -28.940  1.00  0.76           H  
ATOM   1494 1HZ  LYS A  98      29.291  17.547 -29.016  1.00  0.76           H  
ATOM   1495 2HZ  LYS A  98      28.766  17.470 -27.465  1.00  0.76           H  
ATOM   1496 3HZ  LYS A  98      29.215  16.072 -28.229  1.00  0.76           H  
ATOM   1497  N   TYR A  99      22.298  13.330 -25.602  1.00  0.73           N  
ATOM   1498  CA  TYR A  99      21.923  12.169 -24.807  1.00  0.73           C  
ATOM   1499  C   TYR A  99      20.676  12.418 -23.920  1.00  0.73           C  
ATOM   1500  O   TYR A  99      20.790  12.451 -22.690  1.00  0.73           O  
ATOM   1501  CB  TYR A  99      23.143  11.780 -23.972  1.00  0.73           C  
ATOM   1502  CG  TYR A  99      24.344  11.441 -24.820  1.00  0.73           C  
ATOM   1503  CD1 TYR A  99      25.358  12.361 -25.003  1.00  0.73           C  
ATOM   1504  CD2 TYR A  99      24.422  10.201 -25.433  1.00  0.73           C  
ATOM   1505  CE1 TYR A  99      26.446  12.042 -25.802  1.00  0.73           C  
ATOM   1506  CE2 TYR A  99      25.515   9.886 -26.226  1.00  0.73           C  
ATOM   1507  CZ  TYR A  99      26.528  10.811 -26.408  1.00  0.73           C  
ATOM   1508  OH  TYR A  99      27.629  10.502 -27.197  1.00  0.73           O  
ATOM   1509  H   TYR A  99      22.389  14.223 -25.148  1.00  0.73           H  
ATOM   1510  HA  TYR A  99      21.709  11.344 -25.482  1.00  0.73           H  
ATOM   1511 1HB  TYR A  99      23.415  12.610 -23.315  1.00  0.73           H  
ATOM   1512 2HB  TYR A  99      22.929  10.940 -23.349  1.00  0.73           H  
ATOM   1513  HD1 TYR A  99      25.307  13.342 -24.524  1.00  0.73           H  
ATOM   1514  HD2 TYR A  99      23.620   9.475 -25.291  1.00  0.73           H  
ATOM   1515  HE1 TYR A  99      27.241  12.766 -25.948  1.00  0.73           H  
ATOM   1516  HE2 TYR A  99      25.575   8.910 -26.707  1.00  0.73           H  
ATOM   1517  HH  TYR A  99      28.314  11.216 -27.120  1.00  0.73           H  
ATOM   1518  N   PRO A 100      19.478  12.598 -24.507  1.00  0.71           N  
ATOM   1519  CA  PRO A 100      18.273  13.009 -23.814  1.00  0.71           C  
ATOM   1520  C   PRO A 100      17.766  11.881 -22.945  1.00  0.71           C  
ATOM   1521  O   PRO A 100      17.756  10.732 -23.385  1.00  0.71           O  
ATOM   1522  CB  PRO A 100      17.304  13.282 -24.967  1.00  0.71           C  
ATOM   1523  CG  PRO A 100      17.774  12.367 -26.085  1.00  0.71           C  
ATOM   1524  CD  PRO A 100      19.278  12.241 -25.914  1.00  0.71           C  
ATOM   1525  HA  PRO A 100      18.463  13.921 -23.239  1.00  0.71           H  
ATOM   1526 1HB  PRO A 100      16.271  13.077 -24.648  1.00  0.71           H  
ATOM   1527 2HB  PRO A 100      17.352  14.336 -25.253  1.00  0.71           H  
ATOM   1528 1HG  PRO A 100      17.256  11.400 -26.033  1.00  0.71           H  
ATOM   1529 2HG  PRO A 100      17.515  12.818 -27.058  1.00  0.71           H  
ATOM   1530 1HD  PRO A 100      19.572  11.201 -26.099  1.00  0.71           H  
ATOM   1531 2HD  PRO A 100      19.775  12.915 -26.570  1.00  0.71           H  
ATOM   1532  N   GLY A 101      17.343  12.183 -21.721  1.00  0.70           N  
ATOM   1533  CA  GLY A 101      16.749  11.184 -20.854  1.00  0.70           C  
ATOM   1534  C   GLY A 101      17.798  10.288 -20.205  1.00  0.70           C  
ATOM   1535  O   GLY A 101      17.493   9.469 -19.333  1.00  0.70           O  
ATOM   1536  H   GLY A 101      17.399  13.115 -21.335  1.00  0.70           H  
ATOM   1537 1HA  GLY A 101      16.167  11.684 -20.078  1.00  0.70           H  
ATOM   1538 2HA  GLY A 101      16.051  10.591 -21.433  1.00  0.70           H  
ATOM   1539  N   CYS A 102      19.066  10.501 -20.532  1.00  0.70           N  
ATOM   1540  CA  CYS A 102      20.070   9.617 -20.000  1.00  0.70           C  
ATOM   1541  C   CYS A 102      20.331   9.859 -18.529  1.00  0.70           C  
ATOM   1542  O   CYS A 102      20.876   8.997 -17.848  1.00  0.70           O  
ATOM   1543  CB  CYS A 102      21.303   9.710 -20.844  1.00  0.70           C  
ATOM   1544  SG  CYS A 102      21.010   9.067 -22.519  1.00  0.70           S  
ATOM   1545  H   CYS A 102      19.341  11.213 -21.214  1.00  0.70           H  
ATOM   1546  HA  CYS A 102      19.703   8.595 -20.111  1.00  0.70           H  
ATOM   1547 1HB  CYS A 102      21.598  10.753 -20.929  1.00  0.70           H  
ATOM   1548 2HB  CYS A 102      22.118   9.150 -20.388  1.00  0.70           H  
ATOM   1549  HG  CYS A 102      19.998   9.901 -22.814  1.00  0.70           H  
ATOM   1550  N   ASN A 103      19.886  11.002 -18.002  1.00  0.70           N  
ATOM   1551  CA  ASN A 103      19.983  11.219 -16.565  1.00  0.70           C  
ATOM   1552  C   ASN A 103      19.143  10.221 -15.820  1.00  0.70           C  
ATOM   1553  O   ASN A 103      19.420   9.866 -14.681  1.00  0.70           O  
ATOM   1554  CB  ASN A 103      19.525  12.582 -16.136  1.00  0.70           C  
ATOM   1555  CG  ASN A 103      20.469  13.559 -16.365  1.00  0.70           C  
ATOM   1556  OD1 ASN A 103      21.619  13.224 -16.660  1.00  0.70           O  
ATOM   1557  ND2 ASN A 103      20.104  14.790 -16.151  1.00  0.70           N  
ATOM   1558  H   ASN A 103      19.463  11.694 -18.604  1.00  0.70           H  
ATOM   1559  HA  ASN A 103      21.021  11.079 -16.259  1.00  0.70           H  
ATOM   1560 1HB  ASN A 103      18.604  12.846 -16.665  1.00  0.70           H  
ATOM   1561 2HB  ASN A 103      19.296  12.566 -15.072  1.00  0.70           H  
ATOM   1562 1HD2 ASN A 103      20.807  15.504 -16.177  1.00  0.70           H  
ATOM   1563 2HD2 ASN A 103      19.146  15.027 -15.876  1.00  0.70           H  
ATOM   1564  N   VAL A 104      18.073   9.786 -16.445  1.00  0.71           N  
ATOM   1565  CA  VAL A 104      17.156   8.909 -15.787  1.00  0.71           C  
ATOM   1566  C   VAL A 104      17.800   7.557 -15.700  1.00  0.71           C  
ATOM   1567  O   VAL A 104      17.800   6.905 -14.651  1.00  0.71           O  
ATOM   1568  CB  VAL A 104      15.925   8.798 -16.627  1.00  0.71           C  
ATOM   1569  CG1 VAL A 104      15.006   7.849 -16.017  1.00  0.71           C  
ATOM   1570  CG2 VAL A 104      15.366  10.125 -16.831  1.00  0.71           C  
ATOM   1571  H   VAL A 104      17.895  10.036 -17.414  1.00  0.71           H  
ATOM   1572  HA  VAL A 104      16.926   9.288 -14.790  1.00  0.71           H  
ATOM   1573  HB  VAL A 104      16.204   8.381 -17.564  1.00  0.71           H  
ATOM   1574 1HG1 VAL A 104      14.145   7.726 -16.655  1.00  0.71           H  
ATOM   1575 2HG1 VAL A 104      15.511   6.911 -15.890  1.00  0.71           H  
ATOM   1576 3HG1 VAL A 104      14.709   8.234 -15.053  1.00  0.71           H  
ATOM   1577 1HG2 VAL A 104      14.497  10.045 -17.466  1.00  0.71           H  
ATOM   1578 2HG2 VAL A 104      15.095  10.543 -15.867  1.00  0.71           H  
ATOM   1579 3HG2 VAL A 104      16.108  10.763 -17.311  1.00  0.71           H  
ATOM   1580  N   GLU A 105      18.378   7.151 -16.830  1.00  0.72           N  
ATOM   1581  CA  GLU A 105      19.057   5.875 -16.895  1.00  0.72           C  
ATOM   1582  C   GLU A 105      20.250   5.876 -15.941  1.00  0.72           C  
ATOM   1583  O   GLU A 105      20.477   4.899 -15.229  1.00  0.72           O  
ATOM   1584  CB  GLU A 105      19.517   5.598 -18.327  1.00  0.72           C  
ATOM   1585  CG  GLU A 105      18.364   5.339 -19.314  1.00  0.72           C  
ATOM   1586  CD  GLU A 105      18.828   5.090 -20.738  1.00  0.72           C  
ATOM   1587  OE1 GLU A 105      19.997   5.237 -21.006  1.00  0.72           O  
ATOM   1588  OE2 GLU A 105      18.005   4.731 -21.551  1.00  0.72           O  
ATOM   1589  H   GLU A 105      18.322   7.763 -17.648  1.00  0.72           H  
ATOM   1590  HA  GLU A 105      18.366   5.092 -16.585  1.00  0.72           H  
ATOM   1591 1HB  GLU A 105      20.089   6.451 -18.694  1.00  0.72           H  
ATOM   1592 2HB  GLU A 105      20.176   4.730 -18.336  1.00  0.72           H  
ATOM   1593 1HG  GLU A 105      17.791   4.479 -18.974  1.00  0.72           H  
ATOM   1594 2HG  GLU A 105      17.701   6.210 -19.301  1.00  0.72           H  
ATOM   1595  N   ALA A 106      20.970   7.005 -15.875  1.00  0.73           N  
ATOM   1596  CA  ALA A 106      22.120   7.127 -14.987  1.00  0.73           C  
ATOM   1597  C   ALA A 106      21.698   6.937 -13.539  1.00  0.73           C  
ATOM   1598  O   ALA A 106      22.370   6.239 -12.772  1.00  0.73           O  
ATOM   1599  CB  ALA A 106      22.770   8.488 -15.164  1.00  0.73           C  
ATOM   1600  H   ALA A 106      20.746   7.780 -16.493  1.00  0.73           H  
ATOM   1601  HA  ALA A 106      22.833   6.344 -15.244  1.00  0.73           H  
ATOM   1602 1HB  ALA A 106      23.637   8.566 -14.513  1.00  0.73           H  
ATOM   1603 2HB  ALA A 106      23.077   8.613 -16.203  1.00  0.73           H  
ATOM   1604 3HB  ALA A 106      22.051   9.261 -14.905  1.00  0.73           H  
ATOM   1605  N   ILE A 107      20.550   7.504 -13.179  1.00  0.73           N  
ATOM   1606  CA  ILE A 107      20.015   7.344 -11.845  1.00  0.73           C  
ATOM   1607  C   ILE A 107      19.636   5.899 -11.585  1.00  0.73           C  
ATOM   1608  O   ILE A 107      19.948   5.365 -10.521  1.00  0.73           O  
ATOM   1609  CB  ILE A 107      18.837   8.283 -11.612  1.00  0.73           C  
ATOM   1610  CG1 ILE A 107      19.354   9.713 -11.577  1.00  0.73           C  
ATOM   1611  CG2 ILE A 107      18.143   7.919 -10.340  1.00  0.73           C  
ATOM   1612  CD1 ILE A 107      18.284  10.738 -11.653  1.00  0.73           C  
ATOM   1613  H   ILE A 107      20.044   8.095 -13.841  1.00  0.73           H  
ATOM   1614  HA  ILE A 107      20.790   7.620 -11.135  1.00  0.73           H  
ATOM   1615  HB  ILE A 107      18.139   8.208 -12.446  1.00  0.73           H  
ATOM   1616 1HG1 ILE A 107      19.903   9.856 -10.660  1.00  0.73           H  
ATOM   1617 2HG1 ILE A 107      20.038   9.857 -12.398  1.00  0.73           H  
ATOM   1618 1HG2 ILE A 107      17.317   8.595 -10.200  1.00  0.73           H  
ATOM   1619 2HG2 ILE A 107      17.773   6.897 -10.402  1.00  0.73           H  
ATOM   1620 3HG2 ILE A 107      18.838   8.005  -9.504  1.00  0.73           H  
ATOM   1621 1HD1 ILE A 107      18.728  11.728 -11.632  1.00  0.73           H  
ATOM   1622 2HD1 ILE A 107      17.739  10.601 -12.584  1.00  0.73           H  
ATOM   1623 3HD1 ILE A 107      17.614  10.624 -10.825  1.00  0.73           H  
ATOM   1624  N   ALA A 108      18.969   5.248 -12.541  1.00  0.74           N  
ATOM   1625  CA  ALA A 108      18.622   3.849 -12.330  1.00  0.74           C  
ATOM   1626  C   ALA A 108      19.887   3.017 -12.114  1.00  0.74           C  
ATOM   1627  O   ALA A 108      19.931   2.177 -11.211  1.00  0.74           O  
ATOM   1628  CB  ALA A 108      17.842   3.309 -13.514  1.00  0.74           C  
ATOM   1629  H   ALA A 108      18.706   5.730 -13.402  1.00  0.74           H  
ATOM   1630  HA  ALA A 108      18.009   3.780 -11.434  1.00  0.74           H  
ATOM   1631 1HB  ALA A 108      17.578   2.271 -13.337  1.00  0.74           H  
ATOM   1632 2HB  ALA A 108      16.938   3.902 -13.648  1.00  0.74           H  
ATOM   1633 3HB  ALA A 108      18.459   3.378 -14.412  1.00  0.74           H  
ATOM   1634  N   ASP A 109      20.948   3.297 -12.890  1.00  0.73           N  
ATOM   1635  CA  ASP A 109      22.201   2.564 -12.730  1.00  0.73           C  
ATOM   1636  C   ASP A 109      22.817   2.808 -11.355  1.00  0.73           C  
ATOM   1637  O   ASP A 109      23.321   1.874 -10.725  1.00  0.73           O  
ATOM   1638  CB  ASP A 109      23.200   2.916 -13.838  1.00  0.73           C  
ATOM   1639  CG  ASP A 109      22.850   2.306 -15.218  1.00  0.73           C  
ATOM   1640  OD1 ASP A 109      22.000   1.443 -15.281  1.00  0.73           O  
ATOM   1641  OD2 ASP A 109      23.474   2.687 -16.185  1.00  0.73           O  
ATOM   1642  H   ASP A 109      20.866   4.003 -13.622  1.00  0.73           H  
ATOM   1643  HA  ASP A 109      21.984   1.504 -12.815  1.00  0.73           H  
ATOM   1644 1HB  ASP A 109      23.238   4.001 -13.944  1.00  0.73           H  
ATOM   1645 2HB  ASP A 109      24.195   2.584 -13.549  1.00  0.73           H  
ATOM   1646  N   LEU A 110      22.731   4.044 -10.859  1.00  0.73           N  
ATOM   1647  CA  LEU A 110      23.232   4.368  -9.528  1.00  0.73           C  
ATOM   1648  C   LEU A 110      22.473   3.575  -8.480  1.00  0.73           C  
ATOM   1649  O   LEU A 110      23.067   2.951  -7.597  1.00  0.73           O  
ATOM   1650  CB  LEU A 110      23.107   5.870  -9.250  1.00  0.73           C  
ATOM   1651  CG  LEU A 110      23.520   6.342  -7.845  1.00  0.73           C  
ATOM   1652  CD1 LEU A 110      24.979   5.987  -7.587  1.00  0.73           C  
ATOM   1653  CD2 LEU A 110      23.299   7.854  -7.764  1.00  0.73           C  
ATOM   1654  H   LEU A 110      22.331   4.787 -11.435  1.00  0.73           H  
ATOM   1655  HA  LEU A 110      24.284   4.091  -9.478  1.00  0.73           H  
ATOM   1656 1HB  LEU A 110      23.709   6.407  -9.981  1.00  0.73           H  
ATOM   1657 2HB  LEU A 110      22.070   6.158  -9.396  1.00  0.73           H  
ATOM   1658  HG  LEU A 110      22.910   5.844  -7.088  1.00  0.73           H  
ATOM   1659 1HD1 LEU A 110      25.264   6.329  -6.593  1.00  0.73           H  
ATOM   1660 2HD1 LEU A 110      25.108   4.905  -7.650  1.00  0.73           H  
ATOM   1661 3HD1 LEU A 110      25.610   6.473  -8.329  1.00  0.73           H  
ATOM   1662 1HD2 LEU A 110      23.591   8.219  -6.784  1.00  0.73           H  
ATOM   1663 2HD2 LEU A 110      23.906   8.351  -8.520  1.00  0.73           H  
ATOM   1664 3HD2 LEU A 110      22.251   8.072  -7.939  1.00  0.73           H  
ATOM   1665  N   LEU A 111      21.154   3.575  -8.583  1.00  0.72           N  
ATOM   1666  CA  LEU A 111      20.362   2.870  -7.602  1.00  0.72           C  
ATOM   1667  C   LEU A 111      20.704   1.377  -7.617  1.00  0.72           C  
ATOM   1668  O   LEU A 111      20.869   0.766  -6.553  1.00  0.72           O  
ATOM   1669  CB  LEU A 111      18.885   3.089  -7.922  1.00  0.72           C  
ATOM   1670  CG  LEU A 111      18.346   4.505  -7.707  1.00  0.72           C  
ATOM   1671  CD1 LEU A 111      16.941   4.608  -8.284  1.00  0.72           C  
ATOM   1672  CD2 LEU A 111      18.326   4.802  -6.244  1.00  0.72           C  
ATOM   1673  H   LEU A 111      20.702   4.093  -9.338  1.00  0.72           H  
ATOM   1674  HA  LEU A 111      20.586   3.274  -6.617  1.00  0.72           H  
ATOM   1675 1HB  LEU A 111      18.718   2.831  -8.967  1.00  0.72           H  
ATOM   1676 2HB  LEU A 111      18.294   2.426  -7.311  1.00  0.72           H  
ATOM   1677  HG  LEU A 111      18.986   5.223  -8.217  1.00  0.72           H  
ATOM   1678 1HD1 LEU A 111      16.548   5.600  -8.138  1.00  0.72           H  
ATOM   1679 2HD1 LEU A 111      16.969   4.387  -9.348  1.00  0.72           H  
ATOM   1680 3HD1 LEU A 111      16.306   3.908  -7.789  1.00  0.72           H  
ATOM   1681 1HD2 LEU A 111      17.949   5.805  -6.112  1.00  0.72           H  
ATOM   1682 2HD2 LEU A 111      17.678   4.091  -5.728  1.00  0.72           H  
ATOM   1683 3HD2 LEU A 111      19.339   4.731  -5.845  1.00  0.72           H  
ATOM   1684  N   LEU A 112      20.892   0.806  -8.813  1.00  0.72           N  
ATOM   1685  CA  LEU A 112      21.274  -0.598  -8.931  1.00  0.72           C  
ATOM   1686  C   LEU A 112      22.655  -0.847  -8.321  1.00  0.72           C  
ATOM   1687  O   LEU A 112      22.864  -1.844  -7.626  1.00  0.72           O  
ATOM   1688  CB  LEU A 112      21.283  -1.009 -10.407  1.00  0.72           C  
ATOM   1689  CG  LEU A 112      19.926  -1.127 -11.095  1.00  0.72           C  
ATOM   1690  CD1 LEU A 112      20.117  -1.277 -12.594  1.00  0.72           C  
ATOM   1691  CD2 LEU A 112      19.222  -2.344 -10.538  1.00  0.72           C  
ATOM   1692  H   LEU A 112      20.738   1.352  -9.661  1.00  0.72           H  
ATOM   1693  HA  LEU A 112      20.542  -1.203  -8.397  1.00  0.72           H  
ATOM   1694 1HB  LEU A 112      21.865  -0.277 -10.961  1.00  0.72           H  
ATOM   1695 2HB  LEU A 112      21.781  -1.973 -10.491  1.00  0.72           H  
ATOM   1696  HG  LEU A 112      19.336  -0.234 -10.912  1.00  0.72           H  
ATOM   1697 1HD1 LEU A 112      19.145  -1.368 -13.077  1.00  0.72           H  
ATOM   1698 2HD1 LEU A 112      20.630  -0.399 -12.985  1.00  0.72           H  
ATOM   1699 3HD1 LEU A 112      20.710  -2.165 -12.801  1.00  0.72           H  
ATOM   1700 1HD2 LEU A 112      18.264  -2.480 -11.009  1.00  0.72           H  
ATOM   1701 2HD2 LEU A 112      19.830  -3.228 -10.722  1.00  0.72           H  
ATOM   1702 3HD2 LEU A 112      19.091  -2.210  -9.482  1.00  0.72           H  
ATOM   1703  N   ALA A 113      23.593   0.084  -8.530  1.00  0.71           N  
ATOM   1704  CA  ALA A 113      24.954  -0.025  -7.999  1.00  0.71           C  
ATOM   1705  C   ALA A 113      24.944  -0.108  -6.484  1.00  0.71           C  
ATOM   1706  O   ALA A 113      25.775  -0.784  -5.874  1.00  0.71           O  
ATOM   1707  CB  ALA A 113      25.792   1.168  -8.424  1.00  0.71           C  
ATOM   1708  H   ALA A 113      23.372   0.885  -9.121  1.00  0.71           H  
ATOM   1709  HA  ALA A 113      25.397  -0.938  -8.393  1.00  0.71           H  
ATOM   1710 1HB  ALA A 113      26.802   1.057  -8.039  1.00  0.71           H  
ATOM   1711 2HB  ALA A 113      25.816   1.224  -9.512  1.00  0.71           H  
ATOM   1712 3HB  ALA A 113      25.354   2.077  -8.027  1.00  0.71           H  
ATOM   1713  N   LEU A 114      23.977   0.570  -5.882  1.00  0.70           N  
ATOM   1714  CA  LEU A 114      23.833   0.631  -4.442  1.00  0.70           C  
ATOM   1715  C   LEU A 114      23.012  -0.541  -3.864  1.00  0.70           C  
ATOM   1716  O   LEU A 114      22.791  -0.598  -2.652  1.00  0.70           O  
ATOM   1717  CB  LEU A 114      23.213   1.979  -4.080  1.00  0.70           C  
ATOM   1718  CG  LEU A 114      24.072   3.205  -4.465  1.00  0.70           C  
ATOM   1719  CD1 LEU A 114      23.302   4.478  -4.185  1.00  0.70           C  
ATOM   1720  CD2 LEU A 114      25.371   3.173  -3.696  1.00  0.70           C  
ATOM   1721  H   LEU A 114      23.345   1.125  -6.463  1.00  0.70           H  
ATOM   1722  HA  LEU A 114      24.828   0.589  -4.006  1.00  0.70           H  
ATOM   1723 1HB  LEU A 114      22.253   2.067  -4.595  1.00  0.70           H  
ATOM   1724 2HB  LEU A 114      23.048   2.012  -3.008  1.00  0.70           H  
ATOM   1725  HG  LEU A 114      24.293   3.172  -5.524  1.00  0.70           H  
ATOM   1726 1HD1 LEU A 114      23.919   5.320  -4.477  1.00  0.70           H  
ATOM   1727 2HD1 LEU A 114      22.378   4.483  -4.765  1.00  0.70           H  
ATOM   1728 3HD1 LEU A 114      23.068   4.542  -3.122  1.00  0.70           H  
ATOM   1729 1HD2 LEU A 114      25.982   4.025  -3.978  1.00  0.70           H  
ATOM   1730 2HD2 LEU A 114      25.165   3.213  -2.622  1.00  0.70           H  
ATOM   1731 3HD2 LEU A 114      25.907   2.252  -3.929  1.00  0.70           H  
ATOM   1732  N   GLY A 115      22.577  -1.484  -4.719  1.00  0.68           N  
ATOM   1733  CA  GLY A 115      21.815  -2.661  -4.289  1.00  0.68           C  
ATOM   1734  C   GLY A 115      20.290  -2.610  -4.483  1.00  0.68           C  
ATOM   1735  O   GLY A 115      19.578  -3.498  -3.994  1.00  0.68           O  
ATOM   1736  H   GLY A 115      22.791  -1.407  -5.713  1.00  0.68           H  
ATOM   1737 1HA  GLY A 115      22.202  -3.523  -4.833  1.00  0.68           H  
ATOM   1738 2HA  GLY A 115      22.031  -2.847  -3.240  1.00  0.68           H  
ATOM   1739  N   ALA A 116      19.778  -1.595  -5.169  1.00  0.67           N  
ATOM   1740  CA  ALA A 116      18.338  -1.481  -5.411  1.00  0.67           C  
ATOM   1741  C   ALA A 116      17.904  -2.432  -6.507  1.00  0.67           C  
ATOM   1742  O   ALA A 116      18.734  -2.938  -7.259  1.00  0.67           O  
ATOM   1743  CB  ALA A 116      17.953  -0.091  -5.813  1.00  0.67           C  
ATOM   1744  H   ALA A 116      20.384  -0.873  -5.561  1.00  0.67           H  
ATOM   1745  HA  ALA A 116      17.815  -1.740  -4.488  1.00  0.67           H  
ATOM   1746 1HB  ALA A 116      16.877  -0.051  -5.960  1.00  0.67           H  
ATOM   1747 2HB  ALA A 116      18.243   0.614  -5.034  1.00  0.67           H  
ATOM   1748 3HB  ALA A 116      18.441   0.150  -6.730  1.00  0.67           H  
ATOM   1749  N   LYS A 117      16.605  -2.686  -6.601  1.00  0.66           N  
ATOM   1750  CA  LYS A 117      16.068  -3.499  -7.689  1.00  0.66           C  
ATOM   1751  C   LYS A 117      15.123  -2.687  -8.568  1.00  0.66           C  
ATOM   1752  O   LYS A 117      14.121  -2.183  -8.073  1.00  0.66           O  
ATOM   1753  CB  LYS A 117      15.311  -4.701  -7.126  1.00  0.66           C  
ATOM   1754  CG  LYS A 117      14.715  -5.608  -8.197  1.00  0.66           C  
ATOM   1755  CD  LYS A 117      13.983  -6.792  -7.589  1.00  0.66           C  
ATOM   1756  CE  LYS A 117      13.349  -7.650  -8.673  1.00  0.66           C  
ATOM   1757  NZ  LYS A 117      12.628  -8.821  -8.103  1.00  0.66           N  
ATOM   1758  H   LYS A 117      15.961  -2.272  -5.921  1.00  0.66           H  
ATOM   1759  HA  LYS A 117      16.892  -3.849  -8.311  1.00  0.66           H  
ATOM   1760 1HB  LYS A 117      15.980  -5.297  -6.506  1.00  0.66           H  
ATOM   1761 2HB  LYS A 117      14.494  -4.351  -6.485  1.00  0.66           H  
ATOM   1762 1HG  LYS A 117      14.012  -5.034  -8.808  1.00  0.66           H  
ATOM   1763 2HG  LYS A 117      15.511  -5.973  -8.845  1.00  0.66           H  
ATOM   1764 1HD  LYS A 117      14.681  -7.399  -7.012  1.00  0.66           H  
ATOM   1765 2HD  LYS A 117      13.202  -6.428  -6.919  1.00  0.66           H  
ATOM   1766 1HE  LYS A 117      12.645  -7.040  -9.239  1.00  0.66           H  
ATOM   1767 2HE  LYS A 117      14.128  -8.006  -9.347  1.00  0.66           H  
ATOM   1768 1HZ  LYS A 117      12.220  -9.363  -8.852  1.00  0.66           H  
ATOM   1769 2HZ  LYS A 117      13.277  -9.397  -7.585  1.00  0.66           H  
ATOM   1770 3HZ  LYS A 117      11.898  -8.495  -7.485  1.00  0.66           H  
ATOM   1771  N   VAL A 118      15.404  -2.574  -9.864  1.00  0.65           N  
ATOM   1772  CA  VAL A 118      14.500  -1.807 -10.725  1.00  0.65           C  
ATOM   1773  C   VAL A 118      13.278  -2.647 -11.087  1.00  0.65           C  
ATOM   1774  O   VAL A 118      13.412  -3.747 -11.623  1.00  0.65           O  
ATOM   1775  CB  VAL A 118      15.240  -1.318 -12.001  1.00  0.65           C  
ATOM   1776  CG1 VAL A 118      14.283  -0.652 -12.927  1.00  0.65           C  
ATOM   1777  CG2 VAL A 118      16.307  -0.287 -11.644  1.00  0.65           C  
ATOM   1778  H   VAL A 118      16.233  -3.006 -10.246  1.00  0.65           H  
ATOM   1779  HA  VAL A 118      14.156  -0.940 -10.183  1.00  0.65           H  
ATOM   1780  HB  VAL A 118      15.691  -2.176 -12.497  1.00  0.65           H  
ATOM   1781 1HG1 VAL A 118      14.801  -0.314 -13.823  1.00  0.65           H  
ATOM   1782 2HG1 VAL A 118      13.514  -1.365 -13.205  1.00  0.65           H  
ATOM   1783 3HG1 VAL A 118      13.823   0.204 -12.428  1.00  0.65           H  
ATOM   1784 1HG2 VAL A 118      16.820   0.030 -12.550  1.00  0.65           H  
ATOM   1785 2HG2 VAL A 118      15.849   0.562 -11.196  1.00  0.65           H  
ATOM   1786 3HG2 VAL A 118      17.005  -0.701 -10.961  1.00  0.65           H  
ATOM   1787  N   VAL A 119      12.086  -2.140 -10.745  1.00  0.65           N  
ATOM   1788  CA  VAL A 119      10.840  -2.862 -10.991  1.00  0.65           C  
ATOM   1789  C   VAL A 119      10.386  -2.771 -12.444  1.00  0.65           C  
ATOM   1790  O   VAL A 119       9.832  -3.727 -12.994  1.00  0.65           O  
ATOM   1791  CB  VAL A 119       9.715  -2.332 -10.053  1.00  0.65           C  
ATOM   1792  CG1 VAL A 119       9.187  -0.959 -10.462  1.00  0.65           C  
ATOM   1793  CG2 VAL A 119       8.583  -3.300 -10.044  1.00  0.65           C  
ATOM   1794  H   VAL A 119      12.068  -1.226 -10.309  1.00  0.65           H  
ATOM   1795  HA  VAL A 119      11.007  -3.911 -10.750  1.00  0.65           H  
ATOM   1796  HB  VAL A 119      10.128  -2.233  -9.048  1.00  0.65           H  
ATOM   1797 1HG1 VAL A 119       8.421  -0.654  -9.761  1.00  0.65           H  
ATOM   1798 2HG1 VAL A 119       9.986  -0.253 -10.451  1.00  0.65           H  
ATOM   1799 3HG1 VAL A 119       8.750  -0.985 -11.429  1.00  0.65           H  
ATOM   1800 1HG2 VAL A 119       7.817  -2.936  -9.356  1.00  0.65           H  
ATOM   1801 2HG2 VAL A 119       8.170  -3.380 -11.045  1.00  0.65           H  
ATOM   1802 3HG2 VAL A 119       8.938  -4.275  -9.713  1.00  0.65           H  
ATOM   1803  N   ARG A 120      10.638  -1.622 -13.060  1.00  0.65           N  
ATOM   1804  CA  ARG A 120      10.280  -1.347 -14.445  1.00  0.65           C  
ATOM   1805  C   ARG A 120      11.359  -0.509 -15.101  1.00  0.65           C  
ATOM   1806  O   ARG A 120      11.965   0.350 -14.461  1.00  0.65           O  
ATOM   1807  CB  ARG A 120       8.909  -0.668 -14.576  1.00  0.65           C  
ATOM   1808  CG  ARG A 120       7.686  -1.551 -14.151  1.00  0.65           C  
ATOM   1809  CD  ARG A 120       7.486  -2.669 -15.124  1.00  0.65           C  
ATOM   1810  NE  ARG A 120       6.300  -3.474 -14.853  1.00  0.65           N  
ATOM   1811  CZ  ARG A 120       6.239  -4.525 -14.004  1.00  0.65           C  
ATOM   1812  NH1 ARG A 120       7.289  -4.905 -13.312  1.00  0.65           N  
ATOM   1813  NH2 ARG A 120       5.107  -5.196 -13.868  1.00  0.65           N  
ATOM   1814  H   ARG A 120      11.105  -0.903 -12.527  1.00  0.65           H  
ATOM   1815  HA  ARG A 120      10.225  -2.295 -14.980  1.00  0.65           H  
ATOM   1816 1HB  ARG A 120       8.891   0.233 -13.960  1.00  0.65           H  
ATOM   1817 2HB  ARG A 120       8.756  -0.355 -15.610  1.00  0.65           H  
ATOM   1818 1HG  ARG A 120       7.807  -1.981 -13.175  1.00  0.65           H  
ATOM   1819 2HG  ARG A 120       6.781  -0.939 -14.159  1.00  0.65           H  
ATOM   1820 1HD  ARG A 120       7.386  -2.252 -16.126  1.00  0.65           H  
ATOM   1821 2HD  ARG A 120       8.353  -3.326 -15.096  1.00  0.65           H  
ATOM   1822  HE  ARG A 120       5.463  -3.247 -15.355  1.00  0.65           H  
ATOM   1823 1HH1 ARG A 120       8.189  -4.408 -13.385  1.00  0.65           H  
ATOM   1824 2HH1 ARG A 120       7.220  -5.694 -12.692  1.00  0.65           H  
ATOM   1825 1HH2 ARG A 120       4.286  -4.928 -14.392  1.00  0.65           H  
ATOM   1826 2HH2 ARG A 120       5.065  -5.983 -13.240  1.00  0.65           H  
ATOM   1827  N   GLU A 121      11.562  -0.711 -16.392  1.00  0.65           N  
ATOM   1828  CA  GLU A 121      12.588   0.037 -17.095  1.00  0.65           C  
ATOM   1829  C   GLU A 121      12.293   1.543 -17.097  1.00  0.65           C  
ATOM   1830  O   GLU A 121      11.119   1.938 -17.060  1.00  0.65           O  
ATOM   1831  CB  GLU A 121      12.721  -0.475 -18.528  1.00  0.65           C  
ATOM   1832  CG  GLU A 121      13.234  -1.899 -18.625  1.00  0.65           C  
ATOM   1833  CD  GLU A 121      14.679  -2.033 -18.200  1.00  0.65           C  
ATOM   1834  OE1 GLU A 121      15.504  -1.310 -18.710  1.00  0.65           O  
ATOM   1835  OE2 GLU A 121      14.952  -2.856 -17.359  1.00  0.65           O  
ATOM   1836  H   GLU A 121      11.028  -1.414 -16.884  1.00  0.65           H  
ATOM   1837  HA  GLU A 121      13.513  -0.180 -16.585  1.00  0.65           H  
ATOM   1838 1HB  GLU A 121      11.746  -0.439 -19.013  1.00  0.65           H  
ATOM   1839 2HB  GLU A 121      13.387   0.169 -19.097  1.00  0.65           H  
ATOM   1840 1HG  GLU A 121      12.620  -2.538 -17.990  1.00  0.65           H  
ATOM   1841 2HG  GLU A 121      13.128  -2.244 -19.653  1.00  0.65           H  
ATOM   1842  N   PRO A 122      13.341   2.398 -17.132  1.00  0.66           N  
ATOM   1843  CA  PRO A 122      13.263   3.845 -17.188  1.00  0.66           C  
ATOM   1844  C   PRO A 122      12.384   4.358 -18.313  1.00  0.66           C  
ATOM   1845  O   PRO A 122      12.444   3.858 -19.440  1.00  0.66           O  
ATOM   1846  CB  PRO A 122      14.719   4.241 -17.425  1.00  0.66           C  
ATOM   1847  CG  PRO A 122      15.522   3.155 -16.778  1.00  0.66           C  
ATOM   1848  CD  PRO A 122      14.749   1.889 -17.039  1.00  0.66           C  
ATOM   1849  HA  PRO A 122      12.912   4.198 -16.222  1.00  0.66           H  
ATOM   1850 1HB  PRO A 122      14.914   4.332 -18.505  1.00  0.66           H  
ATOM   1851 2HB  PRO A 122      14.902   5.201 -17.003  1.00  0.66           H  
ATOM   1852 1HG  PRO A 122      16.538   3.127 -17.204  1.00  0.66           H  
ATOM   1853 2HG  PRO A 122      15.633   3.368 -15.707  1.00  0.66           H  
ATOM   1854 1HD  PRO A 122      15.072   1.397 -17.971  1.00  0.66           H  
ATOM   1855 2HD  PRO A 122      14.910   1.267 -16.150  1.00  0.66           H  
ATOM   1856  N   PHE A 123      11.610   5.394 -18.008  1.00  0.67           N  
ATOM   1857  CA  PHE A 123      10.697   5.975 -18.991  1.00  0.67           C  
ATOM   1858  C   PHE A 123      11.012   7.429 -19.313  1.00  0.67           C  
ATOM   1859  O   PHE A 123      10.898   8.319 -18.466  1.00  0.67           O  
ATOM   1860  CB  PHE A 123       9.274   5.788 -18.508  1.00  0.67           C  
ATOM   1861  CG  PHE A 123       8.224   6.295 -19.430  1.00  0.67           C  
ATOM   1862  CD1 PHE A 123       8.479   6.432 -20.777  1.00  0.67           C  
ATOM   1863  CD2 PHE A 123       6.965   6.599 -18.972  1.00  0.67           C  
ATOM   1864  CE1 PHE A 123       7.536   6.900 -21.633  1.00  0.67           C  
ATOM   1865  CE2 PHE A 123       6.009   7.045 -19.849  1.00  0.67           C  
ATOM   1866  CZ  PHE A 123       6.313   7.210 -21.172  1.00  0.67           C  
ATOM   1867  H   PHE A 123      11.629   5.738 -17.046  1.00  0.67           H  
ATOM   1868  HA  PHE A 123      10.797   5.409 -19.917  1.00  0.67           H  
ATOM   1869 1HB  PHE A 123       9.118   4.739 -18.399  1.00  0.67           H  
ATOM   1870 2HB  PHE A 123       9.135   6.246 -17.538  1.00  0.67           H  
ATOM   1871  HD1 PHE A 123       9.452   6.175 -21.160  1.00  0.67           H  
ATOM   1872  HD2 PHE A 123       6.734   6.486 -17.916  1.00  0.67           H  
ATOM   1873  HE1 PHE A 123       7.768   7.023 -22.692  1.00  0.67           H  
ATOM   1874  HE2 PHE A 123       5.023   7.288 -19.501  1.00  0.67           H  
ATOM   1875  HZ  PHE A 123       5.577   7.587 -21.860  1.00  0.67           H  
ATOM   1876  N   LEU A 124      11.430   7.647 -20.555  1.00  0.69           N  
ATOM   1877  CA  LEU A 124      11.877   8.945 -20.993  1.00  0.69           C  
ATOM   1878  C   LEU A 124      10.794   9.706 -21.792  1.00  0.69           C  
ATOM   1879  O   LEU A 124      10.120   9.156 -22.679  1.00  0.69           O  
ATOM   1880  CB  LEU A 124      13.130   8.706 -21.831  1.00  0.69           C  
ATOM   1881  CG  LEU A 124      14.150   7.756 -21.143  1.00  0.69           C  
ATOM   1882  CD1 LEU A 124      15.380   7.574 -22.026  1.00  0.69           C  
ATOM   1883  CD2 LEU A 124      14.492   8.263 -19.790  1.00  0.69           C  
ATOM   1884  H   LEU A 124      11.474   6.870 -21.200  1.00  0.69           H  
ATOM   1885  HA  LEU A 124      12.138   9.539 -20.117  1.00  0.69           H  
ATOM   1886 1HB  LEU A 124      12.842   8.271 -22.786  1.00  0.69           H  
ATOM   1887 2HB  LEU A 124      13.620   9.663 -22.015  1.00  0.69           H  
ATOM   1888  HG  LEU A 124      13.694   6.770 -21.031  1.00  0.69           H  
ATOM   1889 1HD1 LEU A 124      16.074   6.877 -21.543  1.00  0.69           H  
ATOM   1890 2HD1 LEU A 124      15.077   7.169 -22.989  1.00  0.69           H  
ATOM   1891 3HD1 LEU A 124      15.881   8.514 -22.183  1.00  0.69           H  
ATOM   1892 1HD2 LEU A 124      15.184   7.558 -19.340  1.00  0.69           H  
ATOM   1893 2HD2 LEU A 124      14.950   9.228 -19.863  1.00  0.69           H  
ATOM   1894 3HD2 LEU A 124      13.606   8.344 -19.174  1.00  0.69           H  
ATOM   1895  N   PHE A 125      10.697  10.995 -21.498  1.00  0.71           N  
ATOM   1896  CA  PHE A 125       9.781  11.929 -22.132  1.00  0.71           C  
ATOM   1897  C   PHE A 125      10.518  12.986 -22.921  1.00  0.71           C  
ATOM   1898  O   PHE A 125      11.712  13.205 -22.712  1.00  0.71           O  
ATOM   1899  CB  PHE A 125       8.945  12.602 -21.070  1.00  0.71           C  
ATOM   1900  CG  PHE A 125       8.114  11.702 -20.365  1.00  0.71           C  
ATOM   1901  CD1 PHE A 125       8.631  10.952 -19.359  1.00  0.71           C  
ATOM   1902  CD2 PHE A 125       6.818  11.605 -20.655  1.00  0.71           C  
ATOM   1903  CE1 PHE A 125       7.886  10.115 -18.682  1.00  0.71           C  
ATOM   1904  CE2 PHE A 125       6.046  10.764 -19.977  1.00  0.71           C  
ATOM   1905  CZ  PHE A 125       6.593  10.010 -18.968  1.00  0.71           C  
ATOM   1906  H   PHE A 125      11.264  11.350 -20.732  1.00  0.71           H  
ATOM   1907  HA  PHE A 125       9.142  11.377 -22.808  1.00  0.71           H  
ATOM   1908 1HB  PHE A 125       9.587  13.070 -20.362  1.00  0.71           H  
ATOM   1909 2HB  PHE A 125       8.323  13.372 -21.524  1.00  0.71           H  
ATOM   1910  HD1 PHE A 125       9.665  11.024 -19.120  1.00  0.71           H  
ATOM   1911  HD2 PHE A 125       6.412  12.219 -21.442  1.00  0.71           H  
ATOM   1912  HE1 PHE A 125       8.330   9.525 -17.920  1.00  0.71           H  
ATOM   1913  HE2 PHE A 125       4.998  10.685 -20.230  1.00  0.71           H  
ATOM   1914  HZ  PHE A 125       5.986   9.321 -18.401  1.00  0.71           H  
ATOM   1915  N   ASP A 126       9.817  13.644 -23.832  1.00  0.73           N  
ATOM   1916  CA  ASP A 126      10.418  14.749 -24.592  1.00  0.73           C  
ATOM   1917  C   ASP A 126       9.541  16.000 -24.628  1.00  0.73           C  
ATOM   1918  O   ASP A 126       8.442  16.000 -25.186  1.00  0.73           O  
ATOM   1919  CB  ASP A 126      10.829  14.320 -26.016  1.00  0.73           C  
ATOM   1920  CG  ASP A 126      11.536  15.460 -26.817  1.00  0.73           C  
ATOM   1921  OD1 ASP A 126      11.384  16.591 -26.475  1.00  0.73           O  
ATOM   1922  OD2 ASP A 126      12.285  15.168 -27.716  1.00  0.73           O  
ATOM   1923  H   ASP A 126       8.843  13.367 -23.975  1.00  0.73           H  
ATOM   1924  HA  ASP A 126      11.339  15.036 -24.086  1.00  0.73           H  
ATOM   1925 1HB  ASP A 126      11.502  13.466 -25.954  1.00  0.73           H  
ATOM   1926 2HB  ASP A 126       9.943  14.002 -26.568  1.00  0.73           H  
ATOM   1927  N   GLY A 127      10.029  17.061 -23.983  1.00  0.75           N  
ATOM   1928  CA  GLY A 127       9.329  18.335 -23.889  1.00  0.75           C  
ATOM   1929  C   GLY A 127       8.020  18.314 -23.108  1.00  0.75           C  
ATOM   1930  O   GLY A 127       7.961  17.852 -21.968  1.00  0.75           O  
ATOM   1931  H   GLY A 127      10.970  16.989 -23.587  1.00  0.75           H  
ATOM   1932 1HA  GLY A 127      10.001  19.064 -23.436  1.00  0.75           H  
ATOM   1933 2HA  GLY A 127       9.134  18.692 -24.899  1.00  0.75           H  
ATOM   1934  N   ASP A 128       6.946  18.815 -23.710  1.00  0.77           N  
ATOM   1935  CA  ASP A 128       5.709  18.884 -22.950  1.00  0.77           C  
ATOM   1936  C   ASP A 128       5.063  17.538 -22.775  1.00  0.77           C  
ATOM   1937  O   ASP A 128       4.338  17.038 -23.641  1.00  0.77           O  
ATOM   1938  CB  ASP A 128       4.701  19.837 -23.592  1.00  0.77           C  
ATOM   1939  CG  ASP A 128       3.395  20.054 -22.743  1.00  0.77           C  
ATOM   1940  OD1 ASP A 128       3.124  19.295 -21.819  1.00  0.77           O  
ATOM   1941  OD2 ASP A 128       2.696  20.998 -23.025  1.00  0.77           O  
ATOM   1942  H   ASP A 128       6.998  19.154 -24.660  1.00  0.77           H  
ATOM   1943  HA  ASP A 128       5.947  19.271 -21.961  1.00  0.77           H  
ATOM   1944 1HB  ASP A 128       5.173  20.807 -23.752  1.00  0.77           H  
ATOM   1945 2HB  ASP A 128       4.413  19.449 -24.570  1.00  0.77           H  
ATOM   1946  N   VAL A 129       5.240  17.045 -21.563  1.00  0.77           N  
ATOM   1947  CA  VAL A 129       4.798  15.755 -21.084  1.00  0.77           C  
ATOM   1948  C   VAL A 129       3.302  15.518 -21.242  1.00  0.77           C  
ATOM   1949  O   VAL A 129       2.853  14.376 -21.185  1.00  0.77           O  
ATOM   1950  CB  VAL A 129       5.171  15.645 -19.598  1.00  0.77           C  
ATOM   1951  CG1 VAL A 129       6.675  15.743 -19.465  1.00  0.77           C  
ATOM   1952  CG2 VAL A 129       4.505  16.755 -18.782  1.00  0.77           C  
ATOM   1953  H   VAL A 129       5.876  17.585 -20.988  1.00  0.77           H  
ATOM   1954  HA  VAL A 129       5.338  14.989 -21.643  1.00  0.77           H  
ATOM   1955  HB  VAL A 129       4.855  14.696 -19.227  1.00  0.77           H  
ATOM   1956 1HG1 VAL A 129       6.953  15.663 -18.425  1.00  0.77           H  
ATOM   1957 2HG1 VAL A 129       7.141  14.945 -20.033  1.00  0.77           H  
ATOM   1958 3HG1 VAL A 129       7.012  16.706 -19.851  1.00  0.77           H  
ATOM   1959 1HG2 VAL A 129       4.793  16.655 -17.737  1.00  0.77           H  
ATOM   1960 2HG2 VAL A 129       4.828  17.715 -19.155  1.00  0.77           H  
ATOM   1961 3HG2 VAL A 129       3.429  16.683 -18.863  1.00  0.77           H  
ATOM   1962  N   ALA A 130       2.507  16.571 -21.461  1.00  0.76           N  
ATOM   1963  CA  ALA A 130       1.069  16.405 -21.653  1.00  0.76           C  
ATOM   1964  C   ALA A 130       0.812  15.501 -22.845  1.00  0.76           C  
ATOM   1965  O   ALA A 130      -0.120  14.693 -22.847  1.00  0.76           O  
ATOM   1966  CB  ALA A 130       0.404  17.750 -21.867  1.00  0.76           C  
ATOM   1967  H   ALA A 130       2.910  17.513 -21.527  1.00  0.76           H  
ATOM   1968  HA  ALA A 130       0.650  15.928 -20.778  1.00  0.76           H  
ATOM   1969 1HB  ALA A 130      -0.667  17.615 -22.003  1.00  0.76           H  
ATOM   1970 2HB  ALA A 130       0.588  18.388 -21.004  1.00  0.76           H  
ATOM   1971 3HB  ALA A 130       0.828  18.223 -22.756  1.00  0.76           H  
ATOM   1972  N   ALA A 131       1.689  15.599 -23.838  1.00  0.75           N  
ATOM   1973  CA  ALA A 131       1.609  14.832 -25.068  1.00  0.75           C  
ATOM   1974  C   ALA A 131       1.670  13.328 -24.807  1.00  0.75           C  
ATOM   1975  O   ALA A 131       1.208  12.525 -25.620  1.00  0.75           O  
ATOM   1976  CB  ALA A 131       2.746  15.246 -25.985  1.00  0.75           C  
ATOM   1977  H   ALA A 131       2.476  16.245 -23.735  1.00  0.75           H  
ATOM   1978  HA  ALA A 131       0.655  15.054 -25.546  1.00  0.75           H  
ATOM   1979 1HB  ALA A 131       2.679  14.695 -26.920  1.00  0.75           H  
ATOM   1980 2HB  ALA A 131       2.681  16.315 -26.182  1.00  0.75           H  
ATOM   1981 3HB  ALA A 131       3.699  15.026 -25.497  1.00  0.75           H  
ATOM   1982  N   GLN A 132       2.315  12.950 -23.707  1.00  0.73           N  
ATOM   1983  CA  GLN A 132       2.544  11.575 -23.323  1.00  0.73           C  
ATOM   1984  C   GLN A 132       1.696  11.144 -22.117  1.00  0.73           C  
ATOM   1985  O   GLN A 132       1.903  10.063 -21.567  1.00  0.73           O  
ATOM   1986  CB  GLN A 132       4.046  11.401 -23.052  1.00  0.73           C  
ATOM   1987  CG  GLN A 132       4.942  11.560 -24.327  1.00  0.73           C  
ATOM   1988  CD  GLN A 132       6.468  11.434 -24.059  1.00  0.73           C  
ATOM   1989  OE1 GLN A 132       7.141  12.486 -23.928  1.00  0.73           O  
ATOM   1990  NE2 GLN A 132       6.970  10.177 -23.956  1.00  0.73           N  
ATOM   1991  H   GLN A 132       2.634  13.657 -23.052  1.00  0.73           H  
ATOM   1992  HA  GLN A 132       2.274  10.936 -24.163  1.00  0.73           H  
ATOM   1993 1HB  GLN A 132       4.348  12.149 -22.324  1.00  0.73           H  
ATOM   1994 2HB  GLN A 132       4.232  10.412 -22.627  1.00  0.73           H  
ATOM   1995 1HG  GLN A 132       4.661  10.773 -25.033  1.00  0.73           H  
ATOM   1996 2HG  GLN A 132       4.756  12.539 -24.766  1.00  0.73           H  
ATOM   1997 1HE2 GLN A 132       7.966   9.992 -23.732  1.00  0.73           H  
ATOM   1998 2HE2 GLN A 132       6.324   9.374 -24.077  1.00  0.73           H  
ATOM   1999  N   ARG A 133       0.712  11.957 -21.714  1.00  0.70           N  
ATOM   2000  CA  ARG A 133      -0.100  11.659 -20.522  1.00  0.70           C  
ATOM   2001  C   ARG A 133      -0.608  10.213 -20.435  1.00  0.70           C  
ATOM   2002  O   ARG A 133      -0.542   9.586 -19.373  1.00  0.70           O  
ATOM   2003  CB  ARG A 133      -1.290  12.601 -20.458  1.00  0.70           C  
ATOM   2004  CG  ARG A 133      -2.189  12.423 -19.245  1.00  0.70           C  
ATOM   2005  CD  ARG A 133      -3.305  13.412 -19.236  1.00  0.70           C  
ATOM   2006  NE  ARG A 133      -4.197  13.217 -18.098  1.00  0.70           N  
ATOM   2007  CZ  ARG A 133      -5.286  13.970 -17.836  1.00  0.70           C  
ATOM   2008  NH1 ARG A 133      -5.608  14.964 -18.633  1.00  0.70           N  
ATOM   2009  NH2 ARG A 133      -6.030  13.707 -16.775  1.00  0.70           N  
ATOM   2010  H   ARG A 133       0.531  12.830 -22.216  1.00  0.70           H  
ATOM   2011  HA  ARG A 133       0.519  11.848 -19.648  1.00  0.70           H  
ATOM   2012 1HB  ARG A 133      -0.932  13.631 -20.456  1.00  0.70           H  
ATOM   2013 2HB  ARG A 133      -1.902  12.475 -21.350  1.00  0.70           H  
ATOM   2014 1HG  ARG A 133      -2.617  11.420 -19.255  1.00  0.70           H  
ATOM   2015 2HG  ARG A 133      -1.606  12.560 -18.338  1.00  0.70           H  
ATOM   2016 1HD  ARG A 133      -2.895  14.420 -19.180  1.00  0.70           H  
ATOM   2017 2HD  ARG A 133      -3.889  13.308 -20.150  1.00  0.70           H  
ATOM   2018  HE  ARG A 133      -3.986  12.462 -17.461  1.00  0.70           H  
ATOM   2019 1HH1 ARG A 133      -5.040  15.166 -19.444  1.00  0.70           H  
ATOM   2020 2HH1 ARG A 133      -6.423  15.526 -18.435  1.00  0.70           H  
ATOM   2021 1HH2 ARG A 133      -5.784  12.942 -16.161  1.00  0.70           H  
ATOM   2022 2HH2 ARG A 133      -6.845  14.269 -16.578  1.00  0.70           H  
ATOM   2023  N   GLU A 134      -1.101   9.673 -21.546  1.00  0.68           N  
ATOM   2024  CA  GLU A 134      -1.622   8.307 -21.562  1.00  0.68           C  
ATOM   2025  C   GLU A 134      -0.539   7.278 -21.231  1.00  0.68           C  
ATOM   2026  O   GLU A 134      -0.820   6.232 -20.635  1.00  0.68           O  
ATOM   2027  CB  GLU A 134      -2.228   7.989 -22.927  1.00  0.68           C  
ATOM   2028  CG  GLU A 134      -3.515   8.755 -23.232  1.00  0.68           C  
ATOM   2029  CD  GLU A 134      -4.076   8.464 -24.609  1.00  0.68           C  
ATOM   2030  OE1 GLU A 134      -3.418   7.799 -25.374  1.00  0.68           O  
ATOM   2031  OE2 GLU A 134      -5.165   8.909 -24.889  1.00  0.68           O  
ATOM   2032  H   GLU A 134      -1.119  10.225 -22.392  1.00  0.68           H  
ATOM   2033  HA  GLU A 134      -2.403   8.229 -20.805  1.00  0.68           H  
ATOM   2034 1HB  GLU A 134      -1.502   8.222 -23.707  1.00  0.68           H  
ATOM   2035 2HB  GLU A 134      -2.445   6.924 -22.989  1.00  0.68           H  
ATOM   2036 1HG  GLU A 134      -4.263   8.492 -22.485  1.00  0.68           H  
ATOM   2037 2HG  GLU A 134      -3.315   9.822 -23.144  1.00  0.68           H  
ATOM   2038  N   GLU A 135       0.691   7.561 -21.661  1.00  0.67           N  
ATOM   2039  CA  GLU A 135       1.809   6.657 -21.471  1.00  0.67           C  
ATOM   2040  C   GLU A 135       2.275   6.760 -20.028  1.00  0.67           C  
ATOM   2041  O   GLU A 135       2.719   5.778 -19.430  1.00  0.67           O  
ATOM   2042  CB  GLU A 135       2.962   7.018 -22.400  1.00  0.67           C  
ATOM   2043  CG  GLU A 135       2.720   6.874 -23.891  1.00  0.67           C  
ATOM   2044  CD  GLU A 135       3.911   7.398 -24.707  1.00  0.67           C  
ATOM   2045  OE1 GLU A 135       4.777   8.022 -24.114  1.00  0.67           O  
ATOM   2046  OE2 GLU A 135       3.948   7.176 -25.894  1.00  0.67           O  
ATOM   2047  H   GLU A 135       0.871   8.463 -22.089  1.00  0.67           H  
ATOM   2048  HA  GLU A 135       1.483   5.637 -21.670  1.00  0.67           H  
ATOM   2049 1HB  GLU A 135       3.291   8.035 -22.200  1.00  0.67           H  
ATOM   2050 2HB  GLU A 135       3.783   6.353 -22.173  1.00  0.67           H  
ATOM   2051 1HG  GLU A 135       2.552   5.825 -24.129  1.00  0.67           H  
ATOM   2052 2HG  GLU A 135       1.823   7.434 -24.156  1.00  0.67           H  
ATOM   2053  N   VAL A 136       2.135   7.960 -19.449  1.00  0.65           N  
ATOM   2054  CA  VAL A 136       2.554   8.176 -18.071  1.00  0.65           C  
ATOM   2055  C   VAL A 136       1.698   7.301 -17.207  1.00  0.65           C  
ATOM   2056  O   VAL A 136       2.193   6.577 -16.335  1.00  0.65           O  
ATOM   2057  CB  VAL A 136       2.285   9.612 -17.594  1.00  0.65           C  
ATOM   2058  CG1 VAL A 136       2.601   9.716 -16.111  1.00  0.65           C  
ATOM   2059  CG2 VAL A 136       3.045  10.555 -18.337  1.00  0.65           C  
ATOM   2060  H   VAL A 136       1.775   8.732 -20.011  1.00  0.65           H  
ATOM   2061  HA  VAL A 136       3.601   7.912 -17.944  1.00  0.65           H  
ATOM   2062  HB  VAL A 136       1.234   9.832 -17.720  1.00  0.65           H  
ATOM   2063 1HG1 VAL A 136       2.398  10.715 -15.782  1.00  0.65           H  
ATOM   2064 2HG1 VAL A 136       1.988   9.009 -15.547  1.00  0.65           H  
ATOM   2065 3HG1 VAL A 136       3.656   9.493 -15.951  1.00  0.65           H  
ATOM   2066 1HG2 VAL A 136       2.820  11.550 -17.992  1.00  0.65           H  
ATOM   2067 2HG2 VAL A 136       4.049  10.334 -18.173  1.00  0.65           H  
ATOM   2068 3HG2 VAL A 136       2.806  10.475 -19.380  1.00  0.65           H  
ATOM   2069  N   ALA A 137       0.392   7.364 -17.469  1.00  0.64           N  
ATOM   2070  CA  ALA A 137      -0.541   6.571 -16.717  1.00  0.64           C  
ATOM   2071  C   ALA A 137      -0.278   5.089 -16.915  1.00  0.64           C  
ATOM   2072  O   ALA A 137      -0.230   4.346 -15.942  1.00  0.64           O  
ATOM   2073  CB  ALA A 137      -1.955   6.911 -17.134  1.00  0.64           C  
ATOM   2074  H   ALA A 137       0.057   7.993 -18.202  1.00  0.64           H  
ATOM   2075  HA  ALA A 137      -0.404   6.803 -15.666  1.00  0.64           H  
ATOM   2076 1HB  ALA A 137      -2.660   6.324 -16.544  1.00  0.64           H  
ATOM   2077 2HB  ALA A 137      -2.133   7.973 -16.972  1.00  0.64           H  
ATOM   2078 3HB  ALA A 137      -2.082   6.680 -18.193  1.00  0.64           H  
ATOM   2079  N   ALA A 138      -0.034   4.656 -18.161  1.00  0.63           N  
ATOM   2080  CA  ALA A 138       0.204   3.237 -18.400  1.00  0.63           C  
ATOM   2081  C   ALA A 138       1.434   2.737 -17.648  1.00  0.63           C  
ATOM   2082  O   ALA A 138       1.411   1.657 -17.051  1.00  0.63           O  
ATOM   2083  CB  ALA A 138       0.375   2.987 -19.888  1.00  0.63           C  
ATOM   2084  H   ALA A 138      -0.077   5.296 -18.956  1.00  0.63           H  
ATOM   2085  HA  ALA A 138      -0.665   2.685 -18.038  1.00  0.63           H  
ATOM   2086 1HB  ALA A 138       0.523   1.925 -20.065  1.00  0.63           H  
ATOM   2087 2HB  ALA A 138      -0.516   3.328 -20.415  1.00  0.63           H  
ATOM   2088 3HB  ALA A 138       1.241   3.541 -20.246  1.00  0.63           H  
ATOM   2089  N   TRP A 139       2.496   3.539 -17.634  1.00  0.63           N  
ATOM   2090  CA  TRP A 139       3.720   3.170 -16.939  1.00  0.63           C  
ATOM   2091  C   TRP A 139       3.421   3.042 -15.460  1.00  0.63           C  
ATOM   2092  O   TRP A 139       3.800   2.059 -14.813  1.00  0.63           O  
ATOM   2093  CB  TRP A 139       4.798   4.215 -17.235  1.00  0.63           C  
ATOM   2094  CG  TRP A 139       6.182   4.001 -16.626  1.00  0.63           C  
ATOM   2095  CD1 TRP A 139       7.170   3.198 -17.132  1.00  0.63           C  
ATOM   2096  CD2 TRP A 139       6.765   4.664 -15.466  1.00  0.63           C  
ATOM   2097  NE1 TRP A 139       8.315   3.304 -16.369  1.00  0.63           N  
ATOM   2098  CE2 TRP A 139       8.089   4.203 -15.354  1.00  0.63           C  
ATOM   2099  CE3 TRP A 139       6.288   5.609 -14.536  1.00  0.63           C  
ATOM   2100  CZ2 TRP A 139       8.935   4.650 -14.367  1.00  0.63           C  
ATOM   2101  CZ3 TRP A 139       7.149   6.039 -13.531  1.00  0.63           C  
ATOM   2102  CH2 TRP A 139       8.436   5.570 -13.455  1.00  0.63           C  
ATOM   2103  H   TRP A 139       2.467   4.422 -18.145  1.00  0.63           H  
ATOM   2104  HA  TRP A 139       4.057   2.204 -17.312  1.00  0.63           H  
ATOM   2105 1HB  TRP A 139       4.919   4.289 -18.317  1.00  0.63           H  
ATOM   2106 2HB  TRP A 139       4.437   5.189 -16.901  1.00  0.63           H  
ATOM   2107  HD1 TRP A 139       7.074   2.577 -18.020  1.00  0.63           H  
ATOM   2108  HE1 TRP A 139       9.216   2.808 -16.552  1.00  0.63           H  
ATOM   2109  HE3 TRP A 139       5.267   5.989 -14.600  1.00  0.63           H  
ATOM   2110  HZ2 TRP A 139       9.961   4.299 -14.295  1.00  0.63           H  
ATOM   2111  HZ3 TRP A 139       6.781   6.760 -12.809  1.00  0.63           H  
ATOM   2112  HH2 TRP A 139       9.087   5.930 -12.665  1.00  0.63           H  
ATOM   2113  N   ALA A 140       2.727   4.039 -14.918  1.00  0.64           N  
ATOM   2114  CA  ALA A 140       2.382   4.028 -13.515  1.00  0.64           C  
ATOM   2115  C   ALA A 140       1.515   2.830 -13.155  1.00  0.64           C  
ATOM   2116  O   ALA A 140       1.694   2.245 -12.088  1.00  0.64           O  
ATOM   2117  CB  ALA A 140       1.667   5.289 -13.167  1.00  0.64           C  
ATOM   2118  H   ALA A 140       2.434   4.830 -15.494  1.00  0.64           H  
ATOM   2119  HA  ALA A 140       3.304   3.971 -12.942  1.00  0.64           H  
ATOM   2120 1HB  ALA A 140       1.454   5.288 -12.105  1.00  0.64           H  
ATOM   2121 2HB  ALA A 140       2.282   6.105 -13.413  1.00  0.64           H  
ATOM   2122 3HB  ALA A 140       0.752   5.356 -13.738  1.00  0.64           H  
ATOM   2123  N   GLU A 141       0.581   2.451 -14.040  1.00  0.66           N  
ATOM   2124  CA  GLU A 141      -0.266   1.297 -13.767  1.00  0.66           C  
ATOM   2125  C   GLU A 141       0.573   0.031 -13.725  1.00  0.66           C  
ATOM   2126  O   GLU A 141       0.356  -0.832 -12.875  1.00  0.66           O  
ATOM   2127  CB  GLU A 141      -1.399   1.152 -14.795  1.00  0.66           C  
ATOM   2128  CG  GLU A 141      -2.510   2.211 -14.697  1.00  0.66           C  
ATOM   2129  CD  GLU A 141      -3.588   2.047 -15.745  1.00  0.66           C  
ATOM   2130  OE1 GLU A 141      -3.459   1.185 -16.587  1.00  0.66           O  
ATOM   2131  OE2 GLU A 141      -4.545   2.787 -15.700  1.00  0.66           O  
ATOM   2132  H   GLU A 141       0.448   2.985 -14.898  1.00  0.66           H  
ATOM   2133  HA  GLU A 141      -0.724   1.435 -12.791  1.00  0.66           H  
ATOM   2134 1HB  GLU A 141      -0.977   1.213 -15.799  1.00  0.66           H  
ATOM   2135 2HB  GLU A 141      -1.857   0.170 -14.692  1.00  0.66           H  
ATOM   2136 1HG  GLU A 141      -2.967   2.144 -13.710  1.00  0.66           H  
ATOM   2137 2HG  GLU A 141      -2.076   3.194 -14.791  1.00  0.66           H  
ATOM   2138  N   LYS A 142       1.567  -0.084 -14.611  1.00  0.70           N  
ATOM   2139  CA  LYS A 142       2.404  -1.277 -14.600  1.00  0.70           C  
ATOM   2140  C   LYS A 142       3.144  -1.370 -13.271  1.00  0.70           C  
ATOM   2141  O   LYS A 142       3.221  -2.445 -12.659  1.00  0.70           O  
ATOM   2142  CB  LYS A 142       3.379  -1.243 -15.774  1.00  0.70           C  
ATOM   2143  CG  LYS A 142       2.717  -1.457 -17.135  1.00  0.70           C  
ATOM   2144  CD  LYS A 142       3.719  -1.362 -18.276  1.00  0.70           C  
ATOM   2145  CE  LYS A 142       3.034  -1.535 -19.625  1.00  0.70           C  
ATOM   2146  NZ  LYS A 142       3.996  -1.415 -20.758  1.00  0.70           N  
ATOM   2147  H   LYS A 142       1.707   0.643 -15.317  1.00  0.70           H  
ATOM   2148  HA  LYS A 142       1.765  -2.153 -14.696  1.00  0.70           H  
ATOM   2149 1HB  LYS A 142       3.887  -0.280 -15.798  1.00  0.70           H  
ATOM   2150 2HB  LYS A 142       4.123  -1.997 -15.644  1.00  0.70           H  
ATOM   2151 1HG  LYS A 142       2.253  -2.442 -17.155  1.00  0.70           H  
ATOM   2152 2HG  LYS A 142       1.941  -0.715 -17.280  1.00  0.70           H  
ATOM   2153 1HD  LYS A 142       4.202  -0.384 -18.245  1.00  0.70           H  
ATOM   2154 2HD  LYS A 142       4.481  -2.130 -18.160  1.00  0.70           H  
ATOM   2155 1HE  LYS A 142       2.563  -2.515 -19.663  1.00  0.70           H  
ATOM   2156 2HE  LYS A 142       2.265  -0.767 -19.732  1.00  0.70           H  
ATOM   2157 1HZ  LYS A 142       3.505  -1.534 -21.632  1.00  0.70           H  
ATOM   2158 2HZ  LYS A 142       4.429  -0.503 -20.736  1.00  0.70           H  
ATOM   2159 3HZ  LYS A 142       4.707  -2.127 -20.673  1.00  0.70           H  
ATOM   2160  N   ILE A 143       3.611  -0.223 -12.791  1.00  0.80           N  
ATOM   2161  CA  ILE A 143       4.274  -0.142 -11.507  1.00  0.80           C  
ATOM   2162  C   ILE A 143       3.326  -0.474 -10.373  1.00  0.80           C  
ATOM   2163  O   ILE A 143       3.688  -1.198  -9.459  1.00  0.80           O  
ATOM   2164  CB  ILE A 143       4.855   1.242 -11.274  1.00  0.80           C  
ATOM   2165  CG1 ILE A 143       5.994   1.480 -12.217  1.00  0.80           C  
ATOM   2166  CG2 ILE A 143       5.249   1.372  -9.880  1.00  0.80           C  
ATOM   2167  CD1 ILE A 143       6.423   2.876 -12.270  1.00  0.80           C  
ATOM   2168  H   ILE A 143       3.516   0.624 -13.360  1.00  0.80           H  
ATOM   2169  HA  ILE A 143       5.089  -0.865 -11.495  1.00  0.80           H  
ATOM   2170  HB  ILE A 143       4.100   1.985 -11.493  1.00  0.80           H  
ATOM   2171 1HG1 ILE A 143       6.841   0.872 -11.903  1.00  0.80           H  
ATOM   2172 2HG1 ILE A 143       5.697   1.176 -13.222  1.00  0.80           H  
ATOM   2173 1HG2 ILE A 143       5.620   2.366  -9.742  1.00  0.80           H  
ATOM   2174 2HG2 ILE A 143       4.394   1.211  -9.231  1.00  0.80           H  
ATOM   2175 3HG2 ILE A 143       6.017   0.634  -9.653  1.00  0.80           H  
ATOM   2176 1HD1 ILE A 143       7.238   2.939 -12.959  1.00  0.80           H  
ATOM   2177 2HD1 ILE A 143       5.599   3.490 -12.612  1.00  0.80           H  
ATOM   2178 3HD1 ILE A 143       6.741   3.215 -11.308  1.00  0.80           H  
ATOM   2179  N   ALA A 144       2.113   0.074 -10.415  1.00  0.98           N  
ATOM   2180  CA  ALA A 144       1.118  -0.182  -9.385  1.00  0.98           C  
ATOM   2181  C   ALA A 144       0.761  -1.665  -9.283  1.00  0.98           C  
ATOM   2182  O   ALA A 144       0.485  -2.167  -8.191  1.00  0.98           O  
ATOM   2183  CB  ALA A 144      -0.133   0.606  -9.678  1.00  0.98           C  
ATOM   2184  H   ALA A 144       1.878   0.693 -11.183  1.00  0.98           H  
ATOM   2185  HA  ALA A 144       1.535   0.137  -8.431  1.00  0.98           H  
ATOM   2186 1HB  ALA A 144      -0.844   0.433  -8.899  1.00  0.98           H  
ATOM   2187 2HB  ALA A 144       0.087   1.659  -9.739  1.00  0.98           H  
ATOM   2188 3HB  ALA A 144      -0.546   0.277 -10.626  1.00  0.98           H  
ATOM   2189  N   LYS A 145       0.721  -2.356 -10.431  1.00  1.30           N  
ATOM   2190  CA  LYS A 145       0.421  -3.786 -10.482  1.00  1.30           C  
ATOM   2191  C   LYS A 145       1.555  -4.605  -9.871  1.00  1.30           C  
ATOM   2192  O   LYS A 145       1.319  -5.624  -9.214  1.00  1.30           O  
ATOM   2193  CB  LYS A 145       0.143  -4.210 -11.920  1.00  1.30           C  
ATOM   2194  CG  LYS A 145      -1.191  -3.680 -12.471  1.00  1.30           C  
ATOM   2195  CD  LYS A 145      -1.388  -4.047 -13.933  1.00  1.30           C  
ATOM   2196  CE  LYS A 145      -2.693  -3.474 -14.471  1.00  1.30           C  
ATOM   2197  NZ  LYS A 145      -2.883  -3.777 -15.917  1.00  1.30           N  
ATOM   2198  H   LYS A 145       0.901  -1.864 -11.305  1.00  1.30           H  
ATOM   2199  HA  LYS A 145      -0.472  -3.973  -9.895  1.00  1.30           H  
ATOM   2200 1HB  LYS A 145       0.942  -3.837 -12.565  1.00  1.30           H  
ATOM   2201 2HB  LYS A 145       0.141  -5.296 -11.990  1.00  1.30           H  
ATOM   2202 1HG  LYS A 145      -2.008  -4.108 -11.891  1.00  1.30           H  
ATOM   2203 2HG  LYS A 145      -1.233  -2.603 -12.361  1.00  1.30           H  
ATOM   2204 1HD  LYS A 145      -0.558  -3.641 -14.515  1.00  1.30           H  
ATOM   2205 2HD  LYS A 145      -1.396  -5.130 -14.044  1.00  1.30           H  
ATOM   2206 1HE  LYS A 145      -3.525  -3.895 -13.909  1.00  1.30           H  
ATOM   2207 2HE  LYS A 145      -2.686  -2.390 -14.335  1.00  1.30           H  
ATOM   2208 1HZ  LYS A 145      -3.756  -3.376 -16.233  1.00  1.30           H  
ATOM   2209 2HZ  LYS A 145      -2.120  -3.374 -16.444  1.00  1.30           H  
ATOM   2210 3HZ  LYS A 145      -2.900  -4.777 -16.057  1.00  1.30           H  
ATOM   2211  N   ALA A 146       2.786  -4.159 -10.103  1.00  1.80           N  
ATOM   2212  CA  ALA A 146       3.975  -4.788  -9.550  1.00  1.80           C  
ATOM   2213  C   ALA A 146       3.956  -4.638  -8.036  1.00  1.80           C  
ATOM   2214  O   ALA A 146       3.316  -3.728  -7.525  1.00  1.80           O  
ATOM   2215  CB  ALA A 146       5.230  -4.164 -10.124  1.00  1.80           C  
ATOM   2216  H   ALA A 146       2.907  -3.338 -10.698  1.00  1.80           H  
ATOM   2217  HA  ALA A 146       3.950  -5.848  -9.794  1.00  1.80           H  
ATOM   2218 1HB  ALA A 146       6.092  -4.662  -9.697  1.00  1.80           H  
ATOM   2219 2HB  ALA A 146       5.234  -4.274 -11.196  1.00  1.80           H  
ATOM   2220 3HB  ALA A 146       5.256  -3.109  -9.871  1.00  1.80           H  
ATOM   2221  N   VAL A 147       4.612  -5.544  -7.321  1.00  2.49           N  
ATOM   2222  CA  VAL A 147       4.683  -5.409  -5.875  1.00  2.49           C  
ATOM   2223  C   VAL A 147       5.470  -4.157  -5.503  1.00  2.49           C  
ATOM   2224  O   VAL A 147       6.660  -4.060  -5.802  1.00  2.49           O  
ATOM   2225  OXT VAL A 147       4.864  -3.161  -5.105  1.00  2.49           O  
ATOM   2226  CB  VAL A 147       5.338  -6.656  -5.256  1.00  2.49           C  
ATOM   2227  CG1 VAL A 147       5.535  -6.463  -3.761  1.00  2.49           C  
ATOM   2228  CG2 VAL A 147       4.458  -7.861  -5.528  1.00  2.49           C  
ATOM   2229  H   VAL A 147       5.088  -6.305  -7.781  1.00  2.49           H  
ATOM   2230  HA  VAL A 147       3.668  -5.313  -5.483  1.00  2.49           H  
ATOM   2231  HB  VAL A 147       6.320  -6.808  -5.704  1.00  2.49           H  
ATOM   2232 1HG1 VAL A 147       6.005  -7.350  -3.339  1.00  2.49           H  
ATOM   2233 2HG1 VAL A 147       6.173  -5.601  -3.588  1.00  2.49           H  
ATOM   2234 3HG1 VAL A 147       4.569  -6.303  -3.284  1.00  2.49           H  
ATOM   2235 1HG2 VAL A 147       4.918  -8.752  -5.102  1.00  2.49           H  
ATOM   2236 2HG2 VAL A 147       3.479  -7.704  -5.074  1.00  2.49           H  
ATOM   2237 3HG2 VAL A 147       4.340  -7.991  -6.605  1.00  2.49           H  
ENDMDL

REMARK ID 642348 DOMAINID 635927 MODEL 4 1akq-n02
MODEL     4
ATOM      1  N   MET A   1       1.478  -0.903   1.321  1.00  0.92           N  
ATOM      2  CA  MET A   1       2.294  -0.505   0.183  1.00  0.92           C  
ATOM      3  C   MET A   1       2.488   1.001   0.113  1.00  0.92           C  
ATOM      4  O   MET A   1       1.591   1.749  -0.315  1.00  0.92           O  
ATOM      5  CB  MET A   1       1.728  -1.044  -1.116  1.00  0.92           C  
ATOM      6  CG  MET A   1       1.708  -2.573  -1.220  1.00  0.92           C  
ATOM      7  SD  MET A   1       3.390  -3.280  -1.288  1.00  0.92           S  
ATOM      8  CE  MET A   1       3.624  -3.841   0.396  1.00  0.92           C  
ATOM      9 1H   MET A   1       0.695  -1.457   1.006  1.00  0.92           H  
ATOM     10 2H   MET A   1       2.051  -1.447   1.953  1.00  0.92           H  
ATOM     11 3H   MET A   1       1.146  -0.078   1.797  1.00  0.92           H  
ATOM     12  HA  MET A   1       3.271  -0.952   0.296  1.00  0.92           H  
ATOM     13 1HB  MET A   1       0.717  -0.667  -1.271  1.00  0.92           H  
ATOM     14 2HB  MET A   1       2.344  -0.683  -1.937  1.00  0.92           H  
ATOM     15 1HG  MET A   1       1.188  -2.994  -0.362  1.00  0.92           H  
ATOM     16 2HG  MET A   1       1.177  -2.866  -2.128  1.00  0.92           H  
ATOM     17 1HE  MET A   1       4.615  -4.286   0.499  1.00  0.92           H  
ATOM     18 2HE  MET A   1       3.541  -2.988   1.077  1.00  0.92           H  
ATOM     19 3HE  MET A   1       2.865  -4.579   0.646  1.00  0.92           H  
ATOM     20  N   LYS A   2       3.671   1.420   0.553  1.00  0.83           N  
ATOM     21  CA  LYS A   2       4.061   2.829   0.552  1.00  0.83           C  
ATOM     22  C   LYS A   2       5.191   3.100  -0.446  1.00  0.83           C  
ATOM     23  O   LYS A   2       6.236   2.422  -0.417  1.00  0.83           O  
ATOM     24  CB  LYS A   2       4.512   3.251   1.948  1.00  0.83           C  
ATOM     25  CG  LYS A   2       3.449   3.203   3.010  1.00  0.83           C  
ATOM     26  CD  LYS A   2       4.000   3.687   4.333  1.00  0.83           C  
ATOM     27  CE  LYS A   2       2.939   3.642   5.411  1.00  0.83           C  
ATOM     28  NZ  LYS A   2       3.456   4.114   6.717  1.00  0.83           N  
ATOM     29  H   LYS A   2       4.318   0.707   0.916  1.00  0.83           H  
ATOM     30  HA  LYS A   2       3.202   3.434   0.258  1.00  0.83           H  
ATOM     31 1HB  LYS A   2       5.349   2.630   2.274  1.00  0.83           H  
ATOM     32 2HB  LYS A   2       4.841   4.261   1.921  1.00  0.83           H  
ATOM     33 1HG  LYS A   2       2.613   3.840   2.726  1.00  0.83           H  
ATOM     34 2HG  LYS A   2       3.087   2.184   3.126  1.00  0.83           H  
ATOM     35 1HD  LYS A   2       4.843   3.057   4.628  1.00  0.83           H  
ATOM     36 2HD  LYS A   2       4.353   4.713   4.224  1.00  0.83           H  
ATOM     37 1HE  LYS A   2       2.104   4.276   5.112  1.00  0.83           H  
ATOM     38 2HE  LYS A   2       2.584   2.618   5.520  1.00  0.83           H  
ATOM     39 1HZ  LYS A   2       2.716   4.072   7.403  1.00  0.83           H  
ATOM     40 2HZ  LYS A   2       4.224   3.525   7.009  1.00  0.83           H  
ATOM     41 3HZ  LYS A   2       3.775   5.066   6.621  1.00  0.83           H  
ATOM     42  N   ALA A   3       5.000   4.124  -1.290  1.00  0.75           N  
ATOM     43  CA  ALA A   3       6.009   4.500  -2.275  1.00  0.75           C  
ATOM     44  C   ALA A   3       6.556   5.899  -2.034  1.00  0.75           C  
ATOM     45  O   ALA A   3       5.807   6.831  -1.729  1.00  0.75           O  
ATOM     46  CB  ALA A   3       5.438   4.451  -3.683  1.00  0.75           C  
ATOM     47  H   ALA A   3       4.123   4.641  -1.249  1.00  0.75           H  
ATOM     48  HA  ALA A   3       6.820   3.794  -2.197  1.00  0.75           H  
ATOM     49 1HB  ALA A   3       6.221   4.709  -4.398  1.00  0.75           H  
ATOM     50 2HB  ALA A   3       5.063   3.449  -3.891  1.00  0.75           H  
ATOM     51 3HB  ALA A   3       4.638   5.158  -3.758  1.00  0.75           H  
ATOM     52  N   LEU A   4       7.855   6.036  -2.228  1.00  0.70           N  
ATOM     53  CA  LEU A   4       8.530   7.316  -2.108  1.00  0.70           C  
ATOM     54  C   LEU A   4       9.219   7.651  -3.411  1.00  0.70           C  
ATOM     55  O   LEU A   4       9.994   6.838  -3.921  1.00  0.70           O  
ATOM     56  CB  LEU A   4       9.551   7.276  -0.966  1.00  0.70           C  
ATOM     57  CG  LEU A   4      10.394   8.522  -0.746  1.00  0.70           C  
ATOM     58  CD1 LEU A   4       9.507   9.683  -0.336  1.00  0.70           C  
ATOM     59  CD2 LEU A   4      11.397   8.229   0.338  1.00  0.70           C  
ATOM     60  H   LEU A   4       8.396   5.199  -2.445  1.00  0.70           H  
ATOM     61  HA  LEU A   4       7.793   8.086  -1.893  1.00  0.70           H  
ATOM     62 1HB  LEU A   4       9.021   7.115  -0.058  1.00  0.70           H  
ATOM     63 2HB  LEU A   4      10.225   6.431  -1.124  1.00  0.70           H  
ATOM     64  HG  LEU A   4      10.906   8.786  -1.668  1.00  0.70           H  
ATOM     65 1HD1 LEU A   4      10.115  10.559  -0.181  1.00  0.70           H  
ATOM     66 2HD1 LEU A   4       8.793   9.881  -1.117  1.00  0.70           H  
ATOM     67 3HD1 LEU A   4       8.980   9.435   0.584  1.00  0.70           H  
ATOM     68 1HD2 LEU A   4      12.017   9.096   0.515  1.00  0.70           H  
ATOM     69 2HD2 LEU A   4      10.878   7.966   1.261  1.00  0.70           H  
ATOM     70 3HD2 LEU A   4      12.007   7.410   0.038  1.00  0.70           H  
ATOM     71  N   ILE A   5       8.909   8.815  -3.957  1.00  0.66           N  
ATOM     72  CA  ILE A   5       9.532   9.234  -5.196  1.00  0.66           C  
ATOM     73  C   ILE A   5      10.428  10.436  -4.929  1.00  0.66           C  
ATOM     74  O   ILE A   5       9.951  11.476  -4.465  1.00  0.66           O  
ATOM     75  CB  ILE A   5       8.486   9.626  -6.250  1.00  0.66           C  
ATOM     76  CG1 ILE A   5       7.545   8.486  -6.547  1.00  0.66           C  
ATOM     77  CG2 ILE A   5       9.199  10.070  -7.557  1.00  0.66           C  
ATOM     78  CD1 ILE A   5       6.443   8.887  -7.472  1.00  0.66           C  
ATOM     79  H   ILE A   5       8.234   9.418  -3.488  1.00  0.66           H  
ATOM     80  HA  ILE A   5      10.141   8.423  -5.584  1.00  0.66           H  
ATOM     81  HB  ILE A   5       7.910  10.431  -5.872  1.00  0.66           H  
ATOM     82 1HG1 ILE A   5       8.083   7.690  -6.974  1.00  0.66           H  
ATOM     83 2HG1 ILE A   5       7.097   8.136  -5.614  1.00  0.66           H  
ATOM     84 1HG2 ILE A   5       8.454  10.364  -8.294  1.00  0.66           H  
ATOM     85 2HG2 ILE A   5       9.859  10.915  -7.351  1.00  0.66           H  
ATOM     86 3HG2 ILE A   5       9.791   9.243  -7.950  1.00  0.66           H  
ATOM     87 1HD1 ILE A   5       5.798   8.053  -7.650  1.00  0.66           H  
ATOM     88 2HD1 ILE A   5       5.889   9.678  -7.013  1.00  0.66           H  
ATOM     89 3HD1 ILE A   5       6.854   9.232  -8.423  1.00  0.66           H  
ATOM     90  N   LEU A   6      11.712  10.298  -5.205  1.00  0.66           N  
ATOM     91  CA  LEU A   6      12.628  11.405  -4.969  1.00  0.66           C  
ATOM     92  C   LEU A   6      13.046  11.991  -6.301  1.00  0.66           C  
ATOM     93  O   LEU A   6      13.269  11.232  -7.250  1.00  0.66           O  
ATOM     94  CB  LEU A   6      13.838  10.946  -4.148  1.00  0.66           C  
ATOM     95  CG  LEU A   6      13.472  10.343  -2.761  1.00  0.66           C  
ATOM     96  CD1 LEU A   6      14.668   9.942  -2.044  1.00  0.66           C  
ATOM     97  CD2 LEU A   6      12.762  11.316  -1.973  1.00  0.66           C  
ATOM     98  H   LEU A   6      12.038   9.417  -5.605  1.00  0.66           H  
ATOM     99  HA  LEU A   6      12.112  12.172  -4.404  1.00  0.66           H  
ATOM    100 1HB  LEU A   6      14.385  10.196  -4.718  1.00  0.66           H  
ATOM    101 2HB  LEU A   6      14.492  11.803  -3.981  1.00  0.66           H  
ATOM    102  HG  LEU A   6      12.845   9.473  -2.905  1.00  0.66           H  
ATOM    103 1HD1 LEU A   6      14.369   9.518  -1.093  1.00  0.66           H  
ATOM    104 2HD1 LEU A   6      15.221   9.223  -2.602  1.00  0.66           H  
ATOM    105 3HD1 LEU A   6      15.280  10.820  -1.882  1.00  0.66           H  
ATOM    106 1HD2 LEU A   6      12.501  10.895  -1.010  1.00  0.66           H  
ATOM    107 2HD2 LEU A   6      13.398  12.190  -1.830  1.00  0.66           H  
ATOM    108 3HD2 LEU A   6      11.856  11.602  -2.506  1.00  0.66           H  
ATOM    109  N   TYR A   7      13.189  13.314  -6.372  1.00  0.69           N  
ATOM    110  CA  TYR A   7      13.566  13.905  -7.652  1.00  0.69           C  
ATOM    111  C   TYR A   7      14.523  15.086  -7.608  1.00  0.69           C  
ATOM    112  O   TYR A   7      14.685  15.745  -6.585  1.00  0.69           O  
ATOM    113  CB  TYR A   7      12.292  14.322  -8.408  1.00  0.69           C  
ATOM    114  CG  TYR A   7      11.477  15.367  -7.714  1.00  0.69           C  
ATOM    115  CD1 TYR A   7      11.678  16.706  -7.985  1.00  0.69           C  
ATOM    116  CD2 TYR A   7      10.508  14.975  -6.794  1.00  0.69           C  
ATOM    117  CE1 TYR A   7      10.922  17.657  -7.323  1.00  0.69           C  
ATOM    118  CE2 TYR A   7       9.754  15.924  -6.143  1.00  0.69           C  
ATOM    119  CZ  TYR A   7       9.958  17.258  -6.399  1.00  0.69           C  
ATOM    120  OH  TYR A   7       9.205  18.204  -5.736  1.00  0.69           O  
ATOM    121  H   TYR A   7      12.959  13.886  -5.556  1.00  0.69           H  
ATOM    122  HA  TYR A   7      14.061  13.126  -8.199  1.00  0.69           H  
ATOM    123 1HB  TYR A   7      12.561  14.693  -9.389  1.00  0.69           H  
ATOM    124 2HB  TYR A   7      11.667  13.449  -8.548  1.00  0.69           H  
ATOM    125  HD1 TYR A   7      12.437  17.011  -8.709  1.00  0.69           H  
ATOM    126  HD2 TYR A   7      10.349  13.915  -6.581  1.00  0.69           H  
ATOM    127  HE1 TYR A   7      11.083  18.714  -7.524  1.00  0.69           H  
ATOM    128  HE2 TYR A   7       9.001  15.619  -5.418  1.00  0.69           H  
ATOM    129  HH  TYR A   7       8.646  17.766  -5.087  1.00  0.69           H  
ATOM    130  N   ALA A   8      15.162  15.373  -8.747  1.00  0.72           N  
ATOM    131  CA  ALA A   8      16.051  16.540  -8.794  1.00  0.72           C  
ATOM    132  C   ALA A   8      16.163  17.196 -10.171  1.00  0.72           C  
ATOM    133  O   ALA A   8      16.659  16.574 -11.119  1.00  0.72           O  
ATOM    134  CB  ALA A   8      17.424  16.106  -8.363  1.00  0.72           C  
ATOM    135  H   ALA A   8      15.031  14.752  -9.549  1.00  0.72           H  
ATOM    136  HA  ALA A   8      15.663  17.286  -8.098  1.00  0.72           H  
ATOM    137 1HB  ALA A   8      18.053  16.947  -8.360  1.00  0.72           H  
ATOM    138 2HB  ALA A   8      17.382  15.681  -7.376  1.00  0.72           H  
ATOM    139 3HB  ALA A   8      17.808  15.367  -9.062  1.00  0.72           H  
ATOM    140  N   ASP A   9      15.711  18.468 -10.252  1.00  0.76           N  
ATOM    141  CA  ASP A   9      15.714  19.258 -11.496  1.00  0.76           C  
ATOM    142  C   ASP A   9      15.442  20.749 -11.339  1.00  0.76           C  
ATOM    143  O   ASP A   9      14.270  21.114 -11.225  1.00  0.76           O  
ATOM    144  CB  ASP A   9      14.695  18.728 -12.437  1.00  0.76           C  
ATOM    145  CG  ASP A   9      14.629  19.365 -13.828  1.00  0.76           C  
ATOM    146  OD1 ASP A   9      15.116  20.436 -14.057  1.00  0.76           O  
ATOM    147  OD2 ASP A   9      14.017  18.742 -14.671  1.00  0.76           O  
ATOM    148  H   ASP A   9      15.346  18.892  -9.407  1.00  0.76           H  
ATOM    149  HA  ASP A   9      16.680  19.100 -11.971  1.00  0.76           H  
ATOM    150 1HB  ASP A   9      14.997  17.728 -12.588  1.00  0.76           H  
ATOM    151 2HB  ASP A   9      13.715  18.765 -11.967  1.00  0.76           H  
ATOM    152  N   PRO A  10      16.436  21.635 -11.401  1.00  0.79           N  
ATOM    153  CA  PRO A  10      16.292  23.077 -11.279  1.00  0.79           C  
ATOM    154  C   PRO A  10      15.227  23.694 -12.213  1.00  0.79           C  
ATOM    155  O   PRO A  10      14.685  24.757 -11.899  1.00  0.79           O  
ATOM    156  CB  PRO A  10      17.689  23.561 -11.676  1.00  0.79           C  
ATOM    157  CG  PRO A  10      18.607  22.431 -11.280  1.00  0.79           C  
ATOM    158  CD  PRO A  10      17.824  21.180 -11.587  1.00  0.79           C  
ATOM    159  HA  PRO A  10      16.076  23.326 -10.232  1.00  0.79           H  
ATOM    160 1HB  PRO A  10      17.711  23.773 -12.762  1.00  0.79           H  
ATOM    161 2HB  PRO A  10      17.920  24.503 -11.160  1.00  0.79           H  
ATOM    162 1HG  PRO A  10      19.550  22.480 -11.845  1.00  0.79           H  
ATOM    163 2HG  PRO A  10      18.874  22.499 -10.208  1.00  0.79           H  
ATOM    164 1HD  PRO A  10      17.995  20.861 -12.630  1.00  0.79           H  
ATOM    165 2HD  PRO A  10      18.099  20.402 -10.850  1.00  0.79           H  
ATOM    166  N   ASP A  11      14.958  23.065 -13.373  1.00  0.80           N  
ATOM    167  CA  ASP A  11      13.983  23.588 -14.337  1.00  0.80           C  
ATOM    168  C   ASP A  11      12.579  22.975 -14.208  1.00  0.80           C  
ATOM    169  O   ASP A  11      11.649  23.392 -14.905  1.00  0.80           O  
ATOM    170  CB  ASP A  11      14.495  23.386 -15.765  1.00  0.80           C  
ATOM    171  CG  ASP A  11      15.741  24.253 -16.092  1.00  0.80           C  
ATOM    172  OD1 ASP A  11      15.915  25.283 -15.478  1.00  0.80           O  
ATOM    173  OD2 ASP A  11      16.490  23.877 -16.961  1.00  0.80           O  
ATOM    174  H   ASP A  11      15.381  22.160 -13.591  1.00  0.80           H  
ATOM    175  HA  ASP A  11      13.890  24.660 -14.165  1.00  0.80           H  
ATOM    176 1HB  ASP A  11      14.761  22.329 -15.895  1.00  0.80           H  
ATOM    177 2HB  ASP A  11      13.703  23.616 -16.474  1.00  0.80           H  
ATOM    178  N   GLY A  12      12.424  21.979 -13.342  1.00  0.80           N  
ATOM    179  CA  GLY A  12      11.135  21.331 -13.083  1.00  0.80           C  
ATOM    180  C   GLY A  12      10.638  20.213 -14.032  1.00  0.80           C  
ATOM    181  O   GLY A  12       9.580  19.640 -13.770  1.00  0.80           O  
ATOM    182  H   GLY A  12      13.227  21.677 -12.788  1.00  0.80           H  
ATOM    183 1HA  GLY A  12      11.178  20.923 -12.073  1.00  0.80           H  
ATOM    184 2HA  GLY A  12      10.374  22.109 -13.044  1.00  0.80           H  
ATOM    185  N   LEU A  13      11.354  19.865 -15.104  1.00  0.78           N  
ATOM    186  CA  LEU A  13      10.831  18.820 -16.007  1.00  0.78           C  
ATOM    187  C   LEU A  13      10.723  17.481 -15.304  1.00  0.78           C  
ATOM    188  O   LEU A  13       9.737  16.750 -15.428  1.00  0.78           O  
ATOM    189  CB  LEU A  13      11.750  18.651 -17.207  1.00  0.78           C  
ATOM    190  CG  LEU A  13      11.772  19.775 -18.213  1.00  0.78           C  
ATOM    191  CD1 LEU A  13      12.905  19.522 -19.193  1.00  0.78           C  
ATOM    192  CD2 LEU A  13      10.434  19.811 -18.938  1.00  0.78           C  
ATOM    193  H   LEU A  13      12.247  20.310 -15.289  1.00  0.78           H  
ATOM    194  HA  LEU A  13       9.842  19.120 -16.347  1.00  0.78           H  
ATOM    195 1HB  LEU A  13      12.768  18.529 -16.840  1.00  0.78           H  
ATOM    196 2HB  LEU A  13      11.468  17.738 -17.733  1.00  0.78           H  
ATOM    197  HG  LEU A  13      11.948  20.729 -17.708  1.00  0.78           H  
ATOM    198 1HD1 LEU A  13      12.936  20.319 -19.935  1.00  0.78           H  
ATOM    199 2HD1 LEU A  13      13.850  19.494 -18.647  1.00  0.78           H  
ATOM    200 3HD1 LEU A  13      12.749  18.575 -19.687  1.00  0.78           H  
ATOM    201 1HD2 LEU A  13      10.435  20.612 -19.677  1.00  0.78           H  
ATOM    202 2HD2 LEU A  13      10.284  18.862 -19.435  1.00  0.78           H  
ATOM    203 3HD2 LEU A  13       9.638  19.981 -18.218  1.00  0.78           H  
ATOM    204  N   THR A  14      11.721  17.197 -14.510  1.00  0.76           N  
ATOM    205  CA  THR A  14      11.782  15.982 -13.757  1.00  0.76           C  
ATOM    206  C   THR A  14      10.643  16.012 -12.746  1.00  0.76           C  
ATOM    207  O   THR A  14       9.903  15.052 -12.604  1.00  0.76           O  
ATOM    208  CB  THR A  14      13.116  15.950 -13.078  1.00  0.76           C  
ATOM    209  OG1 THR A  14      14.126  16.054 -14.067  1.00  0.76           O  
ATOM    210  CG2 THR A  14      13.350  14.876 -12.419  1.00  0.76           C  
ATOM    211  H   THR A  14      12.514  17.840 -14.467  1.00  0.76           H  
ATOM    212  HA  THR A  14      11.667  15.129 -14.422  1.00  0.76           H  
ATOM    213  HB  THR A  14      13.136  16.720 -12.390  1.00  0.76           H  
ATOM    214  HG1 THR A  14      14.129  16.975 -14.423  1.00  0.76           H  
ATOM    215 1HG2 THR A  14      14.329  14.938 -11.947  1.00  0.76           H  
ATOM    216 2HG2 THR A  14      12.580  14.772 -11.669  1.00  0.76           H  
ATOM    217 3HG2 THR A  14      13.335  14.074 -13.137  1.00  0.76           H  
ATOM    218  N   LYS A  15      10.438  17.147 -12.088  1.00  0.73           N  
ATOM    219  CA  LYS A  15       9.342  17.249 -11.132  1.00  0.73           C  
ATOM    220  C   LYS A  15       8.011  16.881 -11.810  1.00  0.73           C  
ATOM    221  O   LYS A  15       7.173  16.193 -11.215  1.00  0.73           O  
ATOM    222  CB  LYS A  15       9.289  18.640 -10.517  1.00  0.73           C  
ATOM    223  CG  LYS A  15       8.203  18.819  -9.473  1.00  0.73           C  
ATOM    224  CD  LYS A  15       8.276  20.201  -8.831  1.00  0.73           C  
ATOM    225  CE  LYS A  15       7.159  20.399  -7.818  1.00  0.73           C  
ATOM    226  NZ  LYS A  15       7.219  21.744  -7.182  1.00  0.73           N  
ATOM    227  H   LYS A  15      11.046  17.935 -12.254  1.00  0.73           H  
ATOM    228  HA  LYS A  15       9.517  16.533 -10.328  1.00  0.73           H  
ATOM    229 1HB  LYS A  15      10.250  18.882 -10.068  1.00  0.73           H  
ATOM    230 2HB  LYS A  15       9.101  19.369 -11.299  1.00  0.73           H  
ATOM    231 1HG  LYS A  15       7.231  18.705  -9.953  1.00  0.73           H  
ATOM    232 2HG  LYS A  15       8.296  18.057  -8.706  1.00  0.73           H  
ATOM    233 1HD  LYS A  15       9.233  20.313  -8.322  1.00  0.73           H  
ATOM    234 2HD  LYS A  15       8.199  20.966  -9.601  1.00  0.73           H  
ATOM    235 1HE  LYS A  15       6.200  20.287  -8.319  1.00  0.73           H  
ATOM    236 2HE  LYS A  15       7.244  19.638  -7.042  1.00  0.73           H  
ATOM    237 1HZ  LYS A  15       6.465  21.837  -6.518  1.00  0.73           H  
ATOM    238 2HZ  LYS A  15       8.104  21.850  -6.705  1.00  0.73           H  
ATOM    239 3HZ  LYS A  15       7.132  22.456  -7.892  1.00  0.73           H  
ATOM    240  N   ARG A  16       7.827  17.304 -13.073  1.00  0.72           N  
ATOM    241  CA  ARG A  16       6.612  16.957 -13.811  1.00  0.72           C  
ATOM    242  C   ARG A  16       6.511  15.426 -13.968  1.00  0.72           C  
ATOM    243  O   ARG A  16       5.407  14.879 -13.978  1.00  0.72           O  
ATOM    244  CB  ARG A  16       6.594  17.593 -15.199  1.00  0.72           C  
ATOM    245  CG  ARG A  16       6.422  19.099 -15.272  1.00  0.72           C  
ATOM    246  CD  ARG A  16       6.509  19.579 -16.702  1.00  0.72           C  
ATOM    247  NE  ARG A  16       6.374  21.027 -16.808  1.00  0.72           N  
ATOM    248  CZ  ARG A  16       6.575  21.749 -17.937  1.00  0.72           C  
ATOM    249  NH1 ARG A  16       6.919  21.162 -19.061  1.00  0.72           N  
ATOM    250  NH2 ARG A  16       6.424  23.061 -17.910  1.00  0.72           N  
ATOM    251  H   ARG A  16       8.533  17.899 -13.508  1.00  0.72           H  
ATOM    252  HA  ARG A  16       5.750  17.311 -13.249  1.00  0.72           H  
ATOM    253 1HB  ARG A  16       7.490  17.359 -15.722  1.00  0.72           H  
ATOM    254 2HB  ARG A  16       5.776  17.159 -15.770  1.00  0.72           H  
ATOM    255 1HG  ARG A  16       5.454  19.381 -14.863  1.00  0.72           H  
ATOM    256 2HG  ARG A  16       7.215  19.577 -14.700  1.00  0.72           H  
ATOM    257 1HD  ARG A  16       7.474  19.295 -17.117  1.00  0.72           H  
ATOM    258 2HD  ARG A  16       5.718  19.117 -17.292  1.00  0.72           H  
ATOM    259  HE  ARG A  16       6.109  21.532 -15.972  1.00  0.72           H  
ATOM    260 1HH1 ARG A  16       7.033  20.159 -19.099  1.00  0.72           H  
ATOM    261 2HH1 ARG A  16       7.061  21.721 -19.895  1.00  0.72           H  
ATOM    262 1HH2 ARG A  16       6.159  23.522 -17.050  1.00  0.72           H  
ATOM    263 2HH2 ARG A  16       6.572  23.602 -18.750  1.00  0.72           H  
ATOM    264  N   LEU A  17       7.664  14.749 -14.145  1.00  0.71           N  
ATOM    265  CA  LEU A  17       7.742  13.275 -14.218  1.00  0.71           C  
ATOM    266  C   LEU A  17       7.511  12.608 -12.859  1.00  0.71           C  
ATOM    267  O   LEU A  17       7.019  11.484 -12.797  1.00  0.71           O  
ATOM    268  CB  LEU A  17       9.092  12.797 -14.778  1.00  0.71           C  
ATOM    269  CG  LEU A  17       9.397  12.989 -16.223  1.00  0.71           C  
ATOM    270  CD1 LEU A  17      10.875  12.632 -16.498  1.00  0.71           C  
ATOM    271  CD2 LEU A  17       8.537  12.058 -16.990  1.00  0.71           C  
ATOM    272  H   LEU A  17       8.530  15.290 -14.198  1.00  0.71           H  
ATOM    273  HA  LEU A  17       6.958  12.924 -14.885  1.00  0.71           H  
ATOM    274 1HB  LEU A  17       9.857  13.330 -14.274  1.00  0.71           H  
ATOM    275 2HB  LEU A  17       9.216  11.772 -14.554  1.00  0.71           H  
ATOM    276  HG  LEU A  17       9.208  14.019 -16.511  1.00  0.71           H  
ATOM    277 1HD1 LEU A  17      11.086  12.742 -17.556  1.00  0.71           H  
ATOM    278 2HD1 LEU A  17      11.526  13.291 -15.931  1.00  0.71           H  
ATOM    279 3HD1 LEU A  17      11.059  11.599 -16.203  1.00  0.71           H  
ATOM    280 1HD2 LEU A  17       8.736  12.159 -18.054  1.00  0.71           H  
ATOM    281 2HD2 LEU A  17       8.753  11.038 -16.678  1.00  0.71           H  
ATOM    282 3HD2 LEU A  17       7.506  12.273 -16.790  1.00  0.71           H  
ATOM    283  N   ALA A  18       7.915  13.274 -11.764  1.00  0.70           N  
ATOM    284  CA  ALA A  18       7.664  12.734 -10.421  1.00  0.70           C  
ATOM    285  C   ALA A  18       6.170  12.689 -10.204  1.00  0.70           C  
ATOM    286  O   ALA A  18       5.609  11.704  -9.694  1.00  0.70           O  
ATOM    287  CB  ALA A  18       8.288  13.594  -9.352  1.00  0.70           C  
ATOM    288  H   ALA A  18       8.384  14.169 -11.883  1.00  0.70           H  
ATOM    289  HA  ALA A  18       8.061  11.722 -10.373  1.00  0.70           H  
ATOM    290 1HB  ALA A  18       8.071  13.166  -8.375  1.00  0.70           H  
ATOM    291 2HB  ALA A  18       9.342  13.663  -9.477  1.00  0.70           H  
ATOM    292 3HB  ALA A  18       7.869  14.592  -9.404  1.00  0.70           H  
ATOM    293  N   ASN A  19       5.531  13.782 -10.633  1.00  0.69           N  
ATOM    294  CA  ASN A  19       4.099  13.888 -10.625  1.00  0.69           C  
ATOM    295  C   ASN A  19       3.734  12.972 -11.755  1.00  0.69           C  
ATOM    296  O   ASN A  19       4.618  12.425 -12.378  1.00  0.69           O  
ATOM    297  CB  ASN A  19       3.638  15.322 -10.814  1.00  0.69           C  
ATOM    298  CG  ASN A  19       2.220  15.556 -10.346  1.00  0.69           C  
ATOM    299  OD1 ASN A  19       1.367  14.652 -10.419  1.00  0.69           O  
ATOM    300  ND2 ASN A  19       1.953  16.746  -9.870  1.00  0.69           N  
ATOM    301  H   ASN A  19       6.079  14.564 -10.996  1.00  0.69           H  
ATOM    302  HA  ASN A  19       3.692  13.484  -9.699  1.00  0.69           H  
ATOM    303 1HB  ASN A  19       4.312  15.993 -10.277  1.00  0.69           H  
ATOM    304 2HB  ASN A  19       3.707  15.578 -11.874  1.00  0.69           H  
ATOM    305 1HD2 ASN A  19       1.031  16.960  -9.543  1.00  0.69           H  
ATOM    306 2HD2 ASN A  19       2.672  17.439  -9.832  1.00  0.69           H  
ATOM    307  N   ARG A  20       2.476  12.714 -11.997  1.00  0.69           N  
ATOM    308  CA  ARG A  20       2.036  11.776 -13.055  1.00  0.69           C  
ATOM    309  C   ARG A  20       2.396  10.292 -12.755  1.00  0.69           C  
ATOM    310  O   ARG A  20       1.550   9.412 -12.906  1.00  0.69           O  
ATOM    311  CB  ARG A  20       2.618  12.171 -14.428  1.00  0.69           C  
ATOM    312  CG  ARG A  20       2.078  13.478 -14.983  1.00  0.69           C  
ATOM    313  CD  ARG A  20       2.622  13.765 -16.327  1.00  0.69           C  
ATOM    314  NE  ARG A  20       4.018  14.098 -16.284  1.00  0.69           N  
ATOM    315  CZ  ARG A  20       4.828  14.113 -17.346  1.00  0.69           C  
ATOM    316  NH1 ARG A  20       4.392  13.816 -18.526  1.00  0.69           N  
ATOM    317  NH2 ARG A  20       6.058  14.422 -17.186  1.00  0.69           N  
ATOM    318  H   ARG A  20       1.795  13.221 -11.444  1.00  0.69           H  
ATOM    319  HA  ARG A  20       0.952  11.853 -13.135  1.00  0.69           H  
ATOM    320 1HB  ARG A  20       3.693  12.224 -14.446  1.00  0.69           H  
ATOM    321 2HB  ARG A  20       2.346  11.398 -15.146  1.00  0.69           H  
ATOM    322 1HG  ARG A  20       0.992  13.430 -15.048  1.00  0.69           H  
ATOM    323 2HG  ARG A  20       2.370  14.295 -14.319  1.00  0.69           H  
ATOM    324 1HD  ARG A  20       2.509  12.884 -16.953  1.00  0.69           H  
ATOM    325 2HD  ARG A  20       2.084  14.602 -16.772  1.00  0.69           H  
ATOM    326  HE  ARG A  20       4.435  14.336 -15.370  1.00  0.69           H  
ATOM    327 1HH1 ARG A  20       3.426  13.573 -18.654  1.00  0.69           H  
ATOM    328 2HH1 ARG A  20       5.042  13.798 -19.322  1.00  0.69           H  
ATOM    329 1HH2 ARG A  20       6.386  14.659 -16.261  1.00  0.69           H  
ATOM    330 2HH2 ARG A  20       6.686  14.436 -17.972  1.00  0.69           H  
ATOM    331  N   VAL A  21       3.569  10.029 -12.173  1.00  0.68           N  
ATOM    332  CA  VAL A  21       3.925   8.720 -11.669  1.00  0.68           C  
ATOM    333  C   VAL A  21       3.303   8.589 -10.319  1.00  0.68           C  
ATOM    334  O   VAL A  21       2.619   7.608 -10.029  1.00  0.68           O  
ATOM    335  CB  VAL A  21       5.444   8.520 -11.617  1.00  0.68           C  
ATOM    336  CG1 VAL A  21       5.804   7.193 -10.947  1.00  0.68           C  
ATOM    337  CG2 VAL A  21       5.890   8.507 -13.024  1.00  0.68           C  
ATOM    338  H   VAL A  21       4.249  10.773 -12.121  1.00  0.68           H  
ATOM    339  HA  VAL A  21       3.504   7.965 -12.325  1.00  0.68           H  
ATOM    340  HB  VAL A  21       5.924   9.331 -11.058  1.00  0.68           H  
ATOM    341 1HG1 VAL A  21       6.883   7.083 -10.961  1.00  0.68           H  
ATOM    342 2HG1 VAL A  21       5.449   7.197  -9.920  1.00  0.68           H  
ATOM    343 3HG1 VAL A  21       5.349   6.367 -11.483  1.00  0.68           H  
ATOM    344 1HG2 VAL A  21       6.888   8.341 -13.056  1.00  0.68           H  
ATOM    345 2HG2 VAL A  21       5.409   7.729 -13.568  1.00  0.68           H  
ATOM    346 3HG2 VAL A  21       5.647   9.466 -13.479  1.00  0.68           H  
ATOM    347  N   ALA A  22       3.466   9.627  -9.501  1.00  0.67           N  
ATOM    348  CA  ALA A  22       2.834   9.614  -8.209  1.00  0.67           C  
ATOM    349  C   ALA A  22       1.334   9.477  -8.376  1.00  0.67           C  
ATOM    350  O   ALA A  22       0.679   8.759  -7.627  1.00  0.67           O  
ATOM    351  CB  ALA A  22       3.134  10.902  -7.470  1.00  0.67           C  
ATOM    352  H   ALA A  22       4.068  10.413  -9.759  1.00  0.67           H  
ATOM    353  HA  ALA A  22       3.205   8.756  -7.658  1.00  0.67           H  
ATOM    354 1HB  ALA A  22       2.658  10.883  -6.491  1.00  0.67           H  
ATOM    355 2HB  ALA A  22       4.193  11.018  -7.354  1.00  0.67           H  
ATOM    356 3HB  ALA A  22       2.751  11.742  -8.043  1.00  0.67           H  
ATOM    357  N   ALA A  23       0.784  10.154  -9.393  1.00  0.67           N  
ATOM    358  CA  ALA A  23      -0.651  10.117  -9.617  1.00  0.67           C  
ATOM    359  C   ALA A  23      -1.112   8.710  -9.952  1.00  0.67           C  
ATOM    360  O   ALA A  23      -2.049   8.215  -9.329  1.00  0.67           O  
ATOM    361  CB  ALA A  23      -1.034  11.069 -10.732  1.00  0.67           C  
ATOM    362  H   ALA A  23       1.377  10.701  -9.997  1.00  0.67           H  
ATOM    363  HA  ALA A  23      -1.145  10.426  -8.697  1.00  0.67           H  
ATOM    364 1HB  ALA A  23      -2.116  11.046 -10.871  1.00  0.67           H  
ATOM    365 2HB  ALA A  23      -0.718  12.080 -10.477  1.00  0.67           H  
ATOM    366 3HB  ALA A  23      -0.549  10.754 -11.648  1.00  0.67           H  
ATOM    367  N   VAL A  24      -0.411   8.026 -10.858  1.00  0.67           N  
ATOM    368  CA  VAL A  24      -0.801   6.662 -11.198  1.00  0.67           C  
ATOM    369  C   VAL A  24      -0.673   5.730 -10.009  1.00  0.67           C  
ATOM    370  O   VAL A  24      -1.542   4.892  -9.751  1.00  0.67           O  
ATOM    371  CB  VAL A  24       0.023   6.127 -12.366  1.00  0.67           C  
ATOM    372  CG1 VAL A  24      -0.236   4.616 -12.540  1.00  0.67           C  
ATOM    373  CG2 VAL A  24      -0.391   6.840 -13.637  1.00  0.67           C  
ATOM    374  H   VAL A  24       0.366   8.462 -11.359  1.00  0.67           H  
ATOM    375  HA  VAL A  24      -1.847   6.681 -11.511  1.00  0.67           H  
ATOM    376  HB  VAL A  24       1.064   6.298 -12.167  1.00  0.67           H  
ATOM    377 1HG1 VAL A  24       0.342   4.259 -13.375  1.00  0.67           H  
ATOM    378 2HG1 VAL A  24       0.058   4.082 -11.634  1.00  0.67           H  
ATOM    379 3HG1 VAL A  24      -1.294   4.446 -12.736  1.00  0.67           H  
ATOM    380 1HG2 VAL A  24       0.191   6.457 -14.468  1.00  0.67           H  
ATOM    381 2HG2 VAL A  24      -1.453   6.659 -13.820  1.00  0.67           H  
ATOM    382 3HG2 VAL A  24      -0.224   7.902 -13.535  1.00  0.67           H  
ATOM    383  N   LEU A  25       0.410   5.860  -9.264  1.00  0.68           N  
ATOM    384  CA  LEU A  25       0.567   4.984  -8.127  1.00  0.68           C  
ATOM    385  C   LEU A  25      -0.594   5.209  -7.135  1.00  0.68           C  
ATOM    386  O   LEU A  25      -1.161   4.237  -6.615  1.00  0.68           O  
ATOM    387  CB  LEU A  25       1.919   5.260  -7.468  1.00  0.68           C  
ATOM    388  CG  LEU A  25       3.196   4.859  -8.214  1.00  0.68           C  
ATOM    389  CD1 LEU A  25       4.365   5.427  -7.456  1.00  0.68           C  
ATOM    390  CD2 LEU A  25       3.309   3.362  -8.305  1.00  0.68           C  
ATOM    391  H   LEU A  25       1.122   6.556  -9.490  1.00  0.68           H  
ATOM    392  HA  LEU A  25       0.541   3.953  -8.474  1.00  0.68           H  
ATOM    393 1HB  LEU A  25       1.990   6.334  -7.352  1.00  0.68           H  
ATOM    394 2HB  LEU A  25       1.939   4.792  -6.491  1.00  0.68           H  
ATOM    395  HG  LEU A  25       3.185   5.286  -9.216  1.00  0.68           H  
ATOM    396 1HD1 LEU A  25       5.289   5.179  -7.966  1.00  0.68           H  
ATOM    397 2HD1 LEU A  25       4.246   6.499  -7.407  1.00  0.68           H  
ATOM    398 3HD1 LEU A  25       4.381   5.018  -6.452  1.00  0.68           H  
ATOM    399 1HD2 LEU A  25       4.224   3.100  -8.833  1.00  0.68           H  
ATOM    400 2HD2 LEU A  25       3.328   2.928  -7.303  1.00  0.68           H  
ATOM    401 3HD2 LEU A  25       2.466   2.987  -8.840  1.00  0.68           H  
ATOM    402  N   LYS A  26      -1.006   6.475  -6.935  1.00  0.70           N  
ATOM    403  CA  LYS A  26      -2.132   6.784  -6.050  1.00  0.70           C  
ATOM    404  C   LYS A  26      -3.460   6.252  -6.608  1.00  0.70           C  
ATOM    405  O   LYS A  26      -4.286   5.731  -5.856  1.00  0.70           O  
ATOM    406  CB  LYS A  26      -2.242   8.293  -5.805  1.00  0.70           C  
ATOM    407  CG  LYS A  26      -1.133   8.887  -4.925  1.00  0.70           C  
ATOM    408  CD  LYS A  26      -1.306  10.400  -4.760  1.00  0.70           C  
ATOM    409  CE  LYS A  26      -0.190  11.015  -3.916  1.00  0.70           C  
ATOM    410  NZ  LYS A  26      -0.375  12.483  -3.732  1.00  0.70           N  
ATOM    411  H   LYS A  26      -0.508   7.248  -7.378  1.00  0.70           H  
ATOM    412  HA  LYS A  26      -1.953   6.297  -5.091  1.00  0.70           H  
ATOM    413 1HB  LYS A  26      -2.212   8.811  -6.764  1.00  0.70           H  
ATOM    414 2HB  LYS A  26      -3.200   8.517  -5.341  1.00  0.70           H  
ATOM    415 1HG  LYS A  26      -1.154   8.407  -3.943  1.00  0.70           H  
ATOM    416 2HG  LYS A  26      -0.176   8.687  -5.373  1.00  0.70           H  
ATOM    417 1HD  LYS A  26      -1.293  10.863  -5.749  1.00  0.70           H  
ATOM    418 2HD  LYS A  26      -2.266  10.609  -4.292  1.00  0.70           H  
ATOM    419 1HE  LYS A  26      -0.169  10.531  -2.940  1.00  0.70           H  
ATOM    420 2HE  LYS A  26       0.764  10.851  -4.413  1.00  0.70           H  
ATOM    421 1HZ  LYS A  26       0.383  12.848  -3.172  1.00  0.70           H  
ATOM    422 2HZ  LYS A  26      -0.379  12.936  -4.631  1.00  0.70           H  
ATOM    423 3HZ  LYS A  26      -1.251  12.655  -3.262  1.00  0.70           H  
ATOM    424  N   GLU A  27      -3.655   6.328  -7.933  1.00  0.71           N  
ATOM    425  CA  GLU A  27      -4.888   5.844  -8.573  1.00  0.71           C  
ATOM    426  C   GLU A  27      -5.083   4.356  -8.326  1.00  0.71           C  
ATOM    427  O   GLU A  27      -6.210   3.879  -8.181  1.00  0.71           O  
ATOM    428  CB  GLU A  27      -4.888   6.106 -10.087  1.00  0.71           C  
ATOM    429  CG  GLU A  27      -5.077   7.577 -10.504  1.00  0.71           C  
ATOM    430  CD  GLU A  27      -4.927   7.800 -12.000  1.00  0.71           C  
ATOM    431  OE1 GLU A  27      -4.507   6.896 -12.684  1.00  0.71           O  
ATOM    432  OE2 GLU A  27      -5.245   8.877 -12.454  1.00  0.71           O  
ATOM    433  H   GLU A  27      -2.945   6.778  -8.509  1.00  0.71           H  
ATOM    434  HA  GLU A  27      -5.731   6.374  -8.135  1.00  0.71           H  
ATOM    435 1HB  GLU A  27      -3.945   5.762 -10.507  1.00  0.71           H  
ATOM    436 2HB  GLU A  27      -5.680   5.523 -10.553  1.00  0.71           H  
ATOM    437 1HG  GLU A  27      -6.077   7.888 -10.209  1.00  0.71           H  
ATOM    438 2HG  GLU A  27      -4.377   8.200  -9.973  1.00  0.71           H  
ATOM    439  N   LYS A  28      -3.975   3.631  -8.235  1.00  0.71           N  
ATOM    440  CA  LYS A  28      -3.998   2.197  -8.006  1.00  0.71           C  
ATOM    441  C   LYS A  28      -4.106   1.827  -6.519  1.00  0.71           C  
ATOM    442  O   LYS A  28      -4.104   0.644  -6.173  1.00  0.71           O  
ATOM    443  CB  LYS A  28      -2.760   1.556  -8.604  1.00  0.71           C  
ATOM    444  CG  LYS A  28      -2.629   1.735 -10.115  1.00  0.71           C  
ATOM    445  CD  LYS A  28      -3.731   1.079 -10.889  1.00  0.71           C  
ATOM    446  CE  LYS A  28      -3.358   1.098 -12.349  1.00  0.71           C  
ATOM    447  NZ  LYS A  28      -4.396   0.518 -13.236  1.00  0.71           N  
ATOM    448  H   LYS A  28      -3.078   4.097  -8.399  1.00  0.71           H  
ATOM    449  HA  LYS A  28      -4.872   1.789  -8.511  1.00  0.71           H  
ATOM    450 1HB  LYS A  28      -1.874   2.008  -8.147  1.00  0.71           H  
ATOM    451 2HB  LYS A  28      -2.744   0.493  -8.374  1.00  0.71           H  
ATOM    452 1HG  LYS A  28      -2.652   2.796 -10.345  1.00  0.71           H  
ATOM    453 2HG  LYS A  28      -1.706   1.343 -10.470  1.00  0.71           H  
ATOM    454 1HD  LYS A  28      -3.864   0.050 -10.557  1.00  0.71           H  
ATOM    455 2HD  LYS A  28      -4.664   1.626 -10.741  1.00  0.71           H  
ATOM    456 1HE  LYS A  28      -3.154   2.123 -12.660  1.00  0.71           H  
ATOM    457 2HE  LYS A  28      -2.453   0.514 -12.446  1.00  0.71           H  
ATOM    458 1HZ  LYS A  28      -4.028   0.540 -14.209  1.00  0.71           H  
ATOM    459 2HZ  LYS A  28      -4.577  -0.435 -12.973  1.00  0.71           H  
ATOM    460 3HZ  LYS A  28      -5.247   1.051 -13.178  1.00  0.71           H  
ATOM    461  N   GLY A  29      -4.198   2.830  -5.641  1.00  0.70           N  
ATOM    462  CA  GLY A  29      -4.337   2.605  -4.209  1.00  0.70           C  
ATOM    463  C   GLY A  29      -3.054   2.661  -3.376  1.00  0.70           C  
ATOM    464  O   GLY A  29      -3.089   2.321  -2.191  1.00  0.70           O  
ATOM    465  H   GLY A  29      -4.202   3.796  -5.962  1.00  0.70           H  
ATOM    466 1HA  GLY A  29      -5.031   3.351  -3.821  1.00  0.70           H  
ATOM    467 2HA  GLY A  29      -4.816   1.640  -4.054  1.00  0.70           H  
ATOM    468  N   HIS A  30      -1.925   3.067  -3.957  1.00  0.69           N  
ATOM    469  CA  HIS A  30      -0.699   3.145  -3.166  1.00  0.69           C  
ATOM    470  C   HIS A  30      -0.655   4.441  -2.369  1.00  0.69           C  
ATOM    471  O   HIS A  30      -1.201   5.460  -2.800  1.00  0.69           O  
ATOM    472  CB  HIS A  30       0.552   3.060  -4.052  1.00  0.69           C  
ATOM    473  CG  HIS A  30       0.764   1.711  -4.723  1.00  0.69           C  
ATOM    474  ND1 HIS A  30       1.103   0.599  -4.003  1.00  0.69           N  
ATOM    475  CD2 HIS A  30       0.702   1.306  -6.028  1.00  0.69           C  
ATOM    476  CE1 HIS A  30       1.248  -0.440  -4.816  1.00  0.69           C  
ATOM    477  NE2 HIS A  30       1.013  -0.050  -6.046  1.00  0.69           N  
ATOM    478  H   HIS A  30      -1.901   3.355  -4.936  1.00  0.69           H  
ATOM    479  HA  HIS A  30      -0.663   2.319  -2.455  1.00  0.69           H  
ATOM    480 1HB  HIS A  30       0.508   3.822  -4.810  1.00  0.69           H  
ATOM    481 2HB  HIS A  30       1.431   3.274  -3.440  1.00  0.69           H  
ATOM    482  HD2 HIS A  30       0.460   1.930  -6.891  1.00  0.69           H  
ATOM    483  HE1 HIS A  30       1.525  -1.455  -4.517  1.00  0.69           H  
ATOM    484  HE2 HIS A  30       1.071  -0.689  -6.862  1.00  0.69           H  
ATOM    485  N   GLU A  31       0.014   4.424  -1.220  1.00  0.67           N  
ATOM    486  CA  GLU A  31       0.236   5.672  -0.496  1.00  0.67           C  
ATOM    487  C   GLU A  31       1.529   6.231  -1.047  1.00  0.67           C  
ATOM    488  O   GLU A  31       2.521   5.504  -1.097  1.00  0.67           O  
ATOM    489  CB  GLU A  31       0.296   5.455   1.017  1.00  0.67           C  
ATOM    490  CG  GLU A  31       0.493   6.734   1.832  1.00  0.67           C  
ATOM    491  CD  GLU A  31       0.468   6.512   3.337  1.00  0.67           C  
ATOM    492  OE1 GLU A  31       0.192   5.414   3.763  1.00  0.67           O  
ATOM    493  OE2 GLU A  31       0.733   7.447   4.056  1.00  0.67           O  
ATOM    494  H   GLU A  31       0.430   3.551  -0.881  1.00  0.67           H  
ATOM    495  HA  GLU A  31      -0.570   6.372  -0.718  1.00  0.67           H  
ATOM    496 1HB  GLU A  31      -0.625   4.980   1.353  1.00  0.67           H  
ATOM    497 2HB  GLU A  31       1.112   4.780   1.245  1.00  0.67           H  
ATOM    498 1HG  GLU A  31       1.456   7.171   1.561  1.00  0.67           H  
ATOM    499 2HG  GLU A  31      -0.284   7.446   1.560  1.00  0.67           H  
ATOM    500  N   VAL A  32       1.502   7.468  -1.538  1.00  0.65           N  
ATOM    501  CA  VAL A  32       2.691   7.993  -2.191  1.00  0.65           C  
ATOM    502  C   VAL A  32       3.113   9.376  -1.719  1.00  0.65           C  
ATOM    503  O   VAL A  32       2.292  10.298  -1.633  1.00  0.65           O  
ATOM    504  CB  VAL A  32       2.456   8.099  -3.700  1.00  0.65           C  
ATOM    505  CG1 VAL A  32       3.735   8.580  -4.416  1.00  0.65           C  
ATOM    506  CG2 VAL A  32       1.948   6.800  -4.261  1.00  0.65           C  
ATOM    507  H   VAL A  32       0.663   8.024  -1.468  1.00  0.65           H  
ATOM    508  HA  VAL A  32       3.507   7.305  -2.009  1.00  0.65           H  
ATOM    509  HB  VAL A  32       1.715   8.841  -3.871  1.00  0.65           H  
ATOM    510 1HG1 VAL A  32       3.534   8.671  -5.460  1.00  0.65           H  
ATOM    511 2HG1 VAL A  32       4.052   9.543  -4.038  1.00  0.65           H  
ATOM    512 3HG1 VAL A  32       4.534   7.853  -4.264  1.00  0.65           H  
ATOM    513 1HG2 VAL A  32       1.764   6.957  -5.297  1.00  0.65           H  
ATOM    514 2HG2 VAL A  32       2.666   6.018  -4.126  1.00  0.65           H  
ATOM    515 3HG2 VAL A  32       1.019   6.522  -3.780  1.00  0.65           H  
ATOM    516  N   THR A  33       4.402   9.513  -1.466  1.00  0.63           N  
ATOM    517  CA  THR A  33       5.015  10.787  -1.120  1.00  0.63           C  
ATOM    518  C   THR A  33       6.094  11.148  -2.123  1.00  0.63           C  
ATOM    519  O   THR A  33       6.868  10.280  -2.527  1.00  0.63           O  
ATOM    520  CB  THR A  33       5.602  10.764   0.300  1.00  0.63           C  
ATOM    521  OG1 THR A  33       4.540  10.557   1.245  1.00  0.63           O  
ATOM    522  CG2 THR A  33       6.331  12.039   0.626  1.00  0.63           C  
ATOM    523  H   THR A  33       4.984   8.674  -1.539  1.00  0.63           H  
ATOM    524  HA  THR A  33       4.253  11.565  -1.160  1.00  0.63           H  
ATOM    525  HB  THR A  33       6.307   9.947   0.373  1.00  0.63           H  
ATOM    526  HG1 THR A  33       3.891  11.264   1.154  1.00  0.63           H  
ATOM    527 1HG2 THR A  33       6.732  11.969   1.634  1.00  0.63           H  
ATOM    528 2HG2 THR A  33       7.141  12.185  -0.072  1.00  0.63           H  
ATOM    529 3HG2 THR A  33       5.642  12.879   0.563  1.00  0.63           H  
ATOM    530  N   THR A  34       6.120  12.409  -2.546  1.00  0.63           N  
ATOM    531  CA  THR A  34       7.180  12.856  -3.430  1.00  0.63           C  
ATOM    532  C   THR A  34       8.045  13.843  -2.657  1.00  0.63           C  
ATOM    533  O   THR A  34       7.514  14.647  -1.886  1.00  0.63           O  
ATOM    534  CB  THR A  34       6.607  13.554  -4.683  1.00  0.63           C  
ATOM    535  OG1 THR A  34       5.836  14.700  -4.281  1.00  0.63           O  
ATOM    536  CG2 THR A  34       5.707  12.612  -5.482  1.00  0.63           C  
ATOM    537  H   THR A  34       5.429  13.066  -2.213  1.00  0.63           H  
ATOM    538  HA  THR A  34       7.785  12.009  -3.729  1.00  0.63           H  
ATOM    539  HB  THR A  34       7.430  13.879  -5.317  1.00  0.63           H  
ATOM    540  HG1 THR A  34       5.515  15.163  -5.060  1.00  0.63           H  
ATOM    541 1HG2 THR A  34       5.322  13.135  -6.358  1.00  0.63           H  
ATOM    542 2HG2 THR A  34       6.256  11.762  -5.799  1.00  0.63           H  
ATOM    543 3HG2 THR A  34       4.875  12.287  -4.860  1.00  0.63           H  
ATOM    544  N   ARG A  35       9.358  13.806  -2.868  1.00  0.64           N  
ATOM    545  CA  ARG A  35      10.245  14.769  -2.212  1.00  0.64           C  
ATOM    546  C   ARG A  35      11.368  15.242  -3.130  1.00  0.64           C  
ATOM    547  O   ARG A  35      11.820  14.506  -4.009  1.00  0.64           O  
ATOM    548  CB  ARG A  35      10.872  14.181  -0.943  1.00  0.64           C  
ATOM    549  CG  ARG A  35       9.904  13.705   0.130  1.00  0.64           C  
ATOM    550  CD  ARG A  35      10.602  13.142   1.323  1.00  0.64           C  
ATOM    551  NE  ARG A  35       9.645  12.652   2.319  1.00  0.64           N  
ATOM    552  CZ  ARG A  35       9.969  11.937   3.413  1.00  0.64           C  
ATOM    553  NH1 ARG A  35      11.219  11.622   3.643  1.00  0.64           N  
ATOM    554  NH2 ARG A  35       9.033  11.550   4.266  1.00  0.64           N  
ATOM    555  H   ARG A  35       9.726  13.087  -3.491  1.00  0.64           H  
ATOM    556  HA  ARG A  35       9.655  15.639  -1.926  1.00  0.64           H  
ATOM    557 1HB  ARG A  35      11.483  13.389  -1.186  1.00  0.64           H  
ATOM    558 2HB  ARG A  35      11.512  14.938  -0.485  1.00  0.64           H  
ATOM    559 1HG  ARG A  35       9.262  14.528   0.446  1.00  0.64           H  
ATOM    560 2HG  ARG A  35       9.299  12.912  -0.282  1.00  0.64           H  
ATOM    561 1HD  ARG A  35      11.244  12.313   1.024  1.00  0.64           H  
ATOM    562 2HD  ARG A  35      11.209  13.918   1.787  1.00  0.64           H  
ATOM    563  HE  ARG A  35       8.670  12.879   2.180  1.00  0.64           H  
ATOM    564 1HH1 ARG A  35      11.940  11.911   2.997  1.00  0.64           H  
ATOM    565 2HH1 ARG A  35      11.464  11.083   4.464  1.00  0.64           H  
ATOM    566 1HH2 ARG A  35       8.064  11.794   4.116  1.00  0.64           H  
ATOM    567 2HH2 ARG A  35       9.289  11.018   5.085  1.00  0.64           H  
ATOM    568  N   ASP A  36      11.817  16.465  -2.909  1.00  0.66           N  
ATOM    569  CA  ASP A  36      12.962  17.013  -3.624  1.00  0.66           C  
ATOM    570  C   ASP A  36      14.217  16.421  -3.013  1.00  0.66           C  
ATOM    571  O   ASP A  36      14.441  16.556  -1.808  1.00  0.66           O  
ATOM    572  CB  ASP A  36      12.992  18.538  -3.567  1.00  0.66           C  
ATOM    573  CG  ASP A  36      14.107  19.189  -4.449  1.00  0.66           C  
ATOM    574  OD1 ASP A  36      15.208  18.657  -4.544  1.00  0.66           O  
ATOM    575  OD2 ASP A  36      13.825  20.223  -5.025  1.00  0.66           O  
ATOM    576  H   ASP A  36      11.369  17.029  -2.200  1.00  0.66           H  
ATOM    577  HA  ASP A  36      12.910  16.708  -4.673  1.00  0.66           H  
ATOM    578 1HB  ASP A  36      12.026  18.924  -3.905  1.00  0.66           H  
ATOM    579 2HB  ASP A  36      13.129  18.861  -2.537  1.00  0.66           H  
ATOM    580  N   ALA A  37      15.015  15.742  -3.823  1.00  0.70           N  
ATOM    581  CA  ALA A  37      16.209  15.041  -3.370  1.00  0.70           C  
ATOM    582  C   ALA A  37      17.168  15.953  -2.611  1.00  0.70           C  
ATOM    583  O   ALA A  37      17.846  15.494  -1.690  1.00  0.70           O  
ATOM    584  CB  ALA A  37      16.953  14.457  -4.555  1.00  0.70           C  
ATOM    585  H   ALA A  37      14.778  15.714  -4.809  1.00  0.70           H  
ATOM    586  HA  ALA A  37      15.893  14.238  -2.709  1.00  0.70           H  
ATOM    587 1HB  ALA A  37      17.828  13.910  -4.203  1.00  0.70           H  
ATOM    588 2HB  ALA A  37      16.296  13.784  -5.105  1.00  0.70           H  
ATOM    589 3HB  ALA A  37      17.267  15.269  -5.195  1.00  0.70           H  
ATOM    590  N   GLU A  38      17.214  17.246  -2.954  1.00  0.76           N  
ATOM    591  CA  GLU A  38      18.148  18.158  -2.288  1.00  0.76           C  
ATOM    592  C   GLU A  38      17.934  18.183  -0.780  1.00  0.76           C  
ATOM    593  O   GLU A  38      18.868  18.428  -0.014  1.00  0.76           O  
ATOM    594  CB  GLU A  38      18.041  19.600  -2.800  1.00  0.76           C  
ATOM    595  CG  GLU A  38      19.095  20.542  -2.141  1.00  0.76           C  
ATOM    596  CD  GLU A  38      19.083  22.000  -2.603  1.00  0.76           C  
ATOM    597  OE1 GLU A  38      18.249  22.368  -3.387  1.00  0.76           O  
ATOM    598  OE2 GLU A  38      19.929  22.739  -2.150  1.00  0.76           O  
ATOM    599  H   GLU A  38      16.573  17.614  -3.672  1.00  0.76           H  
ATOM    600  HA  GLU A  38      19.161  17.802  -2.482  1.00  0.76           H  
ATOM    601 1HB  GLU A  38      18.185  19.616  -3.883  1.00  0.76           H  
ATOM    602 2HB  GLU A  38      17.042  19.990  -2.593  1.00  0.76           H  
ATOM    603 1HG  GLU A  38      18.929  20.524  -1.062  1.00  0.76           H  
ATOM    604 2HG  GLU A  38      20.083  20.124  -2.329  1.00  0.76           H  
ATOM    605  N   ASN A  39      16.679  18.020  -0.359  1.00  0.84           N  
ATOM    606  CA  ASN A  39      16.312  18.093   1.043  1.00  0.84           C  
ATOM    607  C   ASN A  39      15.897  16.735   1.605  1.00  0.84           C  
ATOM    608  O   ASN A  39      15.234  16.656   2.644  1.00  0.84           O  
ATOM    609  CB  ASN A  39      15.221  19.130   1.224  1.00  0.84           C  
ATOM    610  CG  ASN A  39      15.737  20.540   1.004  1.00  0.84           C  
ATOM    611  OD1 ASN A  39      16.432  21.087   1.868  1.00  0.84           O  
ATOM    612  ND2 ASN A  39      15.418  21.132  -0.117  1.00  0.84           N  
ATOM    613  H   ASN A  39      15.955  17.773  -1.034  1.00  0.84           H  
ATOM    614  HA  ASN A  39      17.184  18.415   1.610  1.00  0.84           H  
ATOM    615 1HB  ASN A  39      14.416  18.930   0.512  1.00  0.84           H  
ATOM    616 2HB  ASN A  39      14.804  19.052   2.226  1.00  0.84           H  
ATOM    617 1HD2 ASN A  39      15.746  22.062  -0.303  1.00  0.84           H  
ATOM    618 2HD2 ASN A  39      14.858  20.656  -0.796  1.00  0.84           H  
ATOM    619  N   ALA A  40      16.277  15.658   0.922  1.00  0.93           N  
ATOM    620  CA  ALA A  40      15.923  14.327   1.382  1.00  0.93           C  
ATOM    621  C   ALA A  40      16.970  13.810   2.361  1.00  0.93           C  
ATOM    622  O   ALA A  40      18.090  13.476   1.972  1.00  0.93           O  
ATOM    623  CB  ALA A  40      15.780  13.390   0.198  1.00  0.93           C  
ATOM    624  H   ALA A  40      16.832  15.753   0.071  1.00  0.93           H  
ATOM    625  HA  ALA A  40      14.970  14.385   1.905  1.00  0.93           H  
ATOM    626 1HB  ALA A  40      15.493  12.425   0.547  1.00  0.93           H  
ATOM    627 2HB  ALA A  40      15.014  13.777  -0.474  1.00  0.93           H  
ATOM    628 3HB  ALA A  40      16.730  13.323  -0.334  1.00  0.93           H  
ATOM    629  N   GLU A  41      16.618  13.764   3.641  1.00  1.01           N  
ATOM    630  CA  GLU A  41      17.582  13.349   4.653  1.00  1.01           C  
ATOM    631  C   GLU A  41      17.663  11.836   4.672  1.00  1.01           C  
ATOM    632  O   GLU A  41      16.734  11.160   5.105  1.00  1.01           O  
ATOM    633  CB  GLU A  41      17.198  13.889   6.030  1.00  1.01           C  
ATOM    634  CG  GLU A  41      17.240  15.415   6.138  1.00  1.01           C  
ATOM    635  CD  GLU A  41      16.909  15.927   7.525  1.00  1.01           C  
ATOM    636  OE1 GLU A  41      16.654  15.124   8.391  1.00  1.01           O  
ATOM    637  OE2 GLU A  41      16.920  17.122   7.715  1.00  1.01           O  
ATOM    638  H   GLU A  41      15.687  14.049   3.912  1.00  1.01           H  
ATOM    639  HA  GLU A  41      18.563  13.744   4.388  1.00  1.01           H  
ATOM    640 1HB  GLU A  41      16.188  13.562   6.278  1.00  1.01           H  
ATOM    641 2HB  GLU A  41      17.872  13.477   6.783  1.00  1.01           H  
ATOM    642 1HG  GLU A  41      18.237  15.757   5.864  1.00  1.01           H  
ATOM    643 2HG  GLU A  41      16.534  15.837   5.419  1.00  1.01           H  
ATOM    644  N   ALA A  42      18.800  11.326   4.212  1.00  1.08           N  
ATOM    645  CA  ALA A  42      19.034   9.899   4.011  1.00  1.08           C  
ATOM    646  C   ALA A  42      18.889   9.021   5.250  1.00  1.08           C  
ATOM    647  O   ALA A  42      18.349   7.931   5.153  1.00  1.08           O  
ATOM    648  CB  ALA A  42      20.428   9.698   3.453  1.00  1.08           C  
ATOM    649  H   ALA A  42      19.511  11.979   3.913  1.00  1.08           H  
ATOM    650  HA  ALA A  42      18.328   9.551   3.270  1.00  1.08           H  
ATOM    651 1HB  ALA A  42      20.599   8.649   3.241  1.00  1.08           H  
ATOM    652 2HB  ALA A  42      20.537  10.271   2.535  1.00  1.08           H  
ATOM    653 3HB  ALA A  42      21.158  10.039   4.184  1.00  1.08           H  
ATOM    654  N   ASP A  43      19.261   9.490   6.431  1.00  1.12           N  
ATOM    655  CA  ASP A  43      19.318   8.594   7.601  1.00  1.12           C  
ATOM    656  C   ASP A  43      18.135   7.624   7.790  1.00  1.12           C  
ATOM    657  O   ASP A  43      18.345   6.461   8.153  1.00  1.12           O  
ATOM    658  CB  ASP A  43      19.449   9.429   8.872  1.00  1.12           C  
ATOM    659  CG  ASP A  43      20.819  10.090   9.035  1.00  1.12           C  
ATOM    660  OD1 ASP A  43      21.744   9.706   8.355  1.00  1.12           O  
ATOM    661  OD2 ASP A  43      20.919  10.984   9.840  1.00  1.12           O  
ATOM    662  H   ASP A  43      19.600  10.437   6.505  1.00  1.12           H  
ATOM    663  HA  ASP A  43      20.220   7.989   7.498  1.00  1.12           H  
ATOM    664 1HB  ASP A  43      18.687  10.208   8.871  1.00  1.12           H  
ATOM    665 2HB  ASP A  43      19.264   8.795   9.738  1.00  1.12           H  
ATOM    666  N   GLY A  44      16.906   8.083   7.589  1.00  1.12           N  
ATOM    667  CA  GLY A  44      15.747   7.203   7.737  1.00  1.12           C  
ATOM    668  C   GLY A  44      14.828   7.315   6.531  1.00  1.12           C  
ATOM    669  O   GLY A  44      13.660   6.937   6.583  1.00  1.12           O  
ATOM    670  H   GLY A  44      16.778   9.045   7.301  1.00  1.12           H  
ATOM    671 1HA  GLY A  44      16.086   6.178   7.837  1.00  1.12           H  
ATOM    672 2HA  GLY A  44      15.204   7.460   8.645  1.00  1.12           H  
ATOM    673  N   LEU A  45      15.369   7.808   5.433  1.00  1.08           N  
ATOM    674  CA  LEU A  45      14.599   8.116   4.231  1.00  1.08           C  
ATOM    675  C   LEU A  45      13.808   6.975   3.621  1.00  1.08           C  
ATOM    676  O   LEU A  45      12.709   7.204   3.125  1.00  1.08           O  
ATOM    677  CB  LEU A  45      15.558   8.696   3.217  1.00  1.08           C  
ATOM    678  CG  LEU A  45      15.054   9.268   1.961  1.00  1.08           C  
ATOM    679  CD1 LEU A  45      14.095  10.383   2.220  1.00  1.08           C  
ATOM    680  CD2 LEU A  45      16.256   9.795   1.258  1.00  1.08           C  
ATOM    681  H   LEU A  45      16.371   8.003   5.432  1.00  1.08           H  
ATOM    682  HA  LEU A  45      13.890   8.898   4.498  1.00  1.08           H  
ATOM    683 1HB  LEU A  45      16.088   9.458   3.692  1.00  1.08           H  
ATOM    684 2HB  LEU A  45      16.274   7.918   2.951  1.00  1.08           H  
ATOM    685  HG  LEU A  45      14.555   8.522   1.387  1.00  1.08           H  
ATOM    686 1HD1 LEU A  45      13.761  10.806   1.275  1.00  1.08           H  
ATOM    687 2HD1 LEU A  45      13.246   9.982   2.763  1.00  1.08           H  
ATOM    688 3HD1 LEU A  45      14.590  11.154   2.816  1.00  1.08           H  
ATOM    689 1HD2 LEU A  45      15.997  10.227   0.326  1.00  1.08           H  
ATOM    690 2HD2 LEU A  45      16.731  10.555   1.879  1.00  1.08           H  
ATOM    691 3HD2 LEU A  45      16.938   8.984   1.105  1.00  1.08           H  
ATOM    692  N   PHE A  46      14.330   5.752   3.662  1.00  1.02           N  
ATOM    693  CA  PHE A  46      13.613   4.645   3.052  1.00  1.02           C  
ATOM    694  C   PHE A  46      13.060   3.706   4.112  1.00  1.02           C  
ATOM    695  O   PHE A  46      12.567   2.616   3.809  1.00  1.02           O  
ATOM    696  CB  PHE A  46      14.531   3.919   2.086  1.00  1.02           C  
ATOM    697  CG  PHE A  46      15.035   4.898   1.154  1.00  1.02           C  
ATOM    698  CD1 PHE A  46      14.185   5.574   0.356  1.00  1.02           C  
ATOM    699  CD2 PHE A  46      16.359   5.207   1.128  1.00  1.02           C  
ATOM    700  CE1 PHE A  46      14.654   6.551  -0.439  1.00  1.02           C  
ATOM    701  CE2 PHE A  46      16.828   6.188   0.331  1.00  1.02           C  
ATOM    702  CZ  PHE A  46      15.982   6.862  -0.450  1.00  1.02           C  
ATOM    703  H   PHE A  46      15.226   5.602   4.099  1.00  1.02           H  
ATOM    704  HA  PHE A  46      12.779   5.042   2.476  1.00  1.02           H  
ATOM    705 1HB  PHE A  46      15.364   3.453   2.610  1.00  1.02           H  
ATOM    706 2HB  PHE A  46      13.973   3.160   1.546  1.00  1.02           H  
ATOM    707  HD1 PHE A  46      13.119   5.340   0.382  1.00  1.02           H  
ATOM    708  HD2 PHE A  46      17.035   4.667   1.771  1.00  1.02           H  
ATOM    709  HE1 PHE A  46      13.968   7.103  -1.060  1.00  1.02           H  
ATOM    710  HE2 PHE A  46      17.872   6.445   0.339  1.00  1.02           H  
ATOM    711  HZ  PHE A  46      16.355   7.659  -1.083  1.00  1.02           H  
ATOM    712  N   LYS A  47      13.108   4.128   5.371  1.00  0.95           N  
ATOM    713  CA  LYS A  47      12.628   3.245   6.407  1.00  0.95           C  
ATOM    714  C   LYS A  47      11.124   3.316   6.442  1.00  0.95           C  
ATOM    715  O   LYS A  47      10.535   4.392   6.492  1.00  0.95           O  
ATOM    716  CB  LYS A  47      13.254   3.590   7.752  1.00  0.95           C  
ATOM    717  CG  LYS A  47      14.759   3.313   7.793  1.00  0.95           C  
ATOM    718  CD  LYS A  47      15.379   3.624   9.151  1.00  0.95           C  
ATOM    719  CE  LYS A  47      16.891   3.376   9.122  1.00  0.95           C  
ATOM    720  NZ  LYS A  47      17.549   3.756  10.398  1.00  0.95           N  
ATOM    721  H   LYS A  47      13.446   5.059   5.617  1.00  0.95           H  
ATOM    722  HA  LYS A  47      12.910   2.222   6.158  1.00  0.95           H  
ATOM    723 1HB  LYS A  47      13.099   4.651   7.964  1.00  0.95           H  
ATOM    724 2HB  LYS A  47      12.772   3.017   8.542  1.00  0.95           H  
ATOM    725 1HG  LYS A  47      14.935   2.263   7.557  1.00  0.95           H  
ATOM    726 2HG  LYS A  47      15.252   3.921   7.034  1.00  0.95           H  
ATOM    727 1HD  LYS A  47      15.183   4.658   9.425  1.00  0.95           H  
ATOM    728 2HD  LYS A  47      14.933   2.979   9.906  1.00  0.95           H  
ATOM    729 1HE  LYS A  47      17.071   2.319   8.935  1.00  0.95           H  
ATOM    730 2HE  LYS A  47      17.334   3.958   8.312  1.00  0.95           H  
ATOM    731 1HZ  LYS A  47      18.540   3.575  10.330  1.00  0.95           H  
ATOM    732 2HZ  LYS A  47      17.399   4.743  10.566  1.00  0.95           H  
ATOM    733 3HZ  LYS A  47      17.160   3.220  11.157  1.00  0.95           H  
ATOM    734  N   GLY A  48      10.497   2.156   6.392  1.00  0.88           N  
ATOM    735  CA  GLY A  48       9.050   2.084   6.364  1.00  0.88           C  
ATOM    736  C   GLY A  48       8.489   2.165   4.941  1.00  0.88           C  
ATOM    737  O   GLY A  48       7.275   2.077   4.761  1.00  0.88           O  
ATOM    738  H   GLY A  48      11.036   1.302   6.352  1.00  0.88           H  
ATOM    739 1HA  GLY A  48       8.728   1.152   6.828  1.00  0.88           H  
ATOM    740 2HA  GLY A  48       8.638   2.895   6.962  1.00  0.88           H  
ATOM    741  N   TRP A  49       9.348   2.348   3.928  1.00  0.83           N  
ATOM    742  CA  TRP A  49       8.842   2.425   2.560  1.00  0.83           C  
ATOM    743  C   TRP A  49       9.018   1.061   1.909  1.00  0.83           C  
ATOM    744  O   TRP A  49       9.992   0.359   2.188  1.00  0.83           O  
ATOM    745  CB  TRP A  49       9.553   3.532   1.780  1.00  0.83           C  
ATOM    746  CG  TRP A  49       9.262   4.898   2.397  1.00  0.83           C  
ATOM    747  CD1 TRP A  49      10.002   5.539   3.338  1.00  0.83           C  
ATOM    748  CD2 TRP A  49       8.147   5.753   2.146  1.00  0.83           C  
ATOM    749  NE1 TRP A  49       9.430   6.725   3.669  1.00  0.83           N  
ATOM    750  CE2 TRP A  49       8.298   6.876   2.960  1.00  0.83           C  
ATOM    751  CE3 TRP A  49       7.065   5.666   1.331  1.00  0.83           C  
ATOM    752  CZ2 TRP A  49       7.385   7.897   2.965  1.00  0.83           C  
ATOM    753  CZ3 TRP A  49       6.134   6.689   1.338  1.00  0.83           C  
ATOM    754  CH2 TRP A  49       6.294   7.766   2.136  1.00  0.83           C  
ATOM    755  H   TRP A  49      10.355   2.423   4.090  1.00  0.83           H  
ATOM    756  HA  TRP A  49       7.778   2.657   2.580  1.00  0.83           H  
ATOM    757 1HB  TRP A  49      10.632   3.361   1.789  1.00  0.83           H  
ATOM    758 2HB  TRP A  49       9.216   3.529   0.736  1.00  0.83           H  
ATOM    759  HD1 TRP A  49      10.901   5.177   3.774  1.00  0.83           H  
ATOM    760  HE1 TRP A  49       9.803   7.372   4.349  1.00  0.83           H  
ATOM    761  HE3 TRP A  49       6.948   4.802   0.698  1.00  0.83           H  
ATOM    762  HZ2 TRP A  49       7.495   8.773   3.601  1.00  0.83           H  
ATOM    763  HZ3 TRP A  49       5.262   6.604   0.686  1.00  0.83           H  
ATOM    764  HH2 TRP A  49       5.542   8.541   2.124  1.00  0.83           H  
ATOM    765  N   ASP A  50       8.081   0.684   1.045  1.00  0.79           N  
ATOM    766  CA  ASP A  50       8.157  -0.593   0.344  1.00  0.79           C  
ATOM    767  C   ASP A  50       8.827  -0.412  -1.001  1.00  0.79           C  
ATOM    768  O   ASP A  50       9.552  -1.297  -1.489  1.00  0.79           O  
ATOM    769  CB  ASP A  50       6.743  -1.142   0.126  1.00  0.79           C  
ATOM    770  CG  ASP A  50       6.019  -1.443   1.439  1.00  0.79           C  
ATOM    771  OD1 ASP A  50       6.473  -2.282   2.175  1.00  0.79           O  
ATOM    772  OD2 ASP A  50       5.006  -0.799   1.701  1.00  0.79           O  
ATOM    773  H   ASP A  50       7.305   1.306   0.832  1.00  0.79           H  
ATOM    774  HA  ASP A  50       8.742  -1.295   0.939  1.00  0.79           H  
ATOM    775 1HB  ASP A  50       6.158  -0.416  -0.447  1.00  0.79           H  
ATOM    776 2HB  ASP A  50       6.794  -2.056  -0.464  1.00  0.79           H  
ATOM    777  N   TYR A  51       8.597   0.768  -1.566  1.00  0.75           N  
ATOM    778  CA  TYR A  51       9.038   1.061  -2.903  1.00  0.75           C  
ATOM    779  C   TYR A  51       9.602   2.466  -3.065  1.00  0.75           C  
ATOM    780  O   TYR A  51       9.077   3.439  -2.519  1.00  0.75           O  
ATOM    781  CB  TYR A  51       7.879   0.802  -3.845  1.00  0.75           C  
ATOM    782  CG  TYR A  51       8.196   1.025  -5.160  1.00  0.75           C  
ATOM    783  CD1 TYR A  51       9.134   0.240  -5.730  1.00  0.75           C  
ATOM    784  CD2 TYR A  51       7.544   1.955  -5.844  1.00  0.75           C  
ATOM    785  CE1 TYR A  51       9.454   0.399  -6.997  1.00  0.75           C  
ATOM    786  CE2 TYR A  51       7.837   2.112  -7.102  1.00  0.75           C  
ATOM    787  CZ  TYR A  51       8.801   1.335  -7.688  1.00  0.75           C  
ATOM    788  OH  TYR A  51       9.077   1.488  -8.958  1.00  0.75           O  
ATOM    789  H   TYR A  51       8.002   1.439  -1.082  1.00  0.75           H  
ATOM    790  HA  TYR A  51       9.834   0.365  -3.149  1.00  0.75           H  
ATOM    791 1HB  TYR A  51       7.552  -0.232  -3.743  1.00  0.75           H  
ATOM    792 2HB  TYR A  51       7.039   1.441  -3.578  1.00  0.75           H  
ATOM    793  HD1 TYR A  51       9.613  -0.503  -5.142  1.00  0.75           H  
ATOM    794  HD2 TYR A  51       6.779   2.557  -5.375  1.00  0.75           H  
ATOM    795  HE1 TYR A  51      10.212  -0.226  -7.459  1.00  0.75           H  
ATOM    796  HE2 TYR A  51       7.304   2.846  -7.658  1.00  0.75           H  
ATOM    797  HH  TYR A  51       9.654   0.779  -9.235  1.00  0.75           H  
ATOM    798  N   PHE A  52      10.729   2.530  -3.753  1.00  0.73           N  
ATOM    799  CA  PHE A  52      11.476   3.749  -3.987  1.00  0.73           C  
ATOM    800  C   PHE A  52      11.800   4.064  -5.449  1.00  0.73           C  
ATOM    801  O   PHE A  52      12.477   3.287  -6.124  1.00  0.73           O  
ATOM    802  CB  PHE A  52      12.743   3.634  -3.160  1.00  0.73           C  
ATOM    803  CG  PHE A  52      13.729   4.663  -3.355  1.00  0.73           C  
ATOM    804  CD1 PHE A  52      13.356   5.946  -3.559  1.00  0.73           C  
ATOM    805  CD2 PHE A  52      15.075   4.345  -3.307  1.00  0.73           C  
ATOM    806  CE1 PHE A  52      14.272   6.887  -3.721  1.00  0.73           C  
ATOM    807  CE2 PHE A  52      16.002   5.295  -3.438  1.00  0.73           C  
ATOM    808  CZ  PHE A  52      15.598   6.576  -3.638  1.00  0.73           C  
ATOM    809  H   PHE A  52      11.102   1.658  -4.128  1.00  0.73           H  
ATOM    810  HA  PHE A  52      10.888   4.576  -3.595  1.00  0.73           H  
ATOM    811 1HB  PHE A  52      12.458   3.670  -2.113  1.00  0.73           H  
ATOM    812 2HB  PHE A  52      13.185   2.686  -3.324  1.00  0.73           H  
ATOM    813  HD1 PHE A  52      12.304   6.201  -3.599  1.00  0.73           H  
ATOM    814  HD2 PHE A  52      15.382   3.320  -3.150  1.00  0.73           H  
ATOM    815  HE1 PHE A  52      13.960   7.888  -3.905  1.00  0.73           H  
ATOM    816  HE2 PHE A  52      17.057   5.049  -3.382  1.00  0.73           H  
ATOM    817  HZ  PHE A  52      16.337   7.364  -3.743  1.00  0.73           H  
ATOM    818  N   ILE A  53      11.356   5.230  -5.912  1.00  0.72           N  
ATOM    819  CA  ILE A  53      11.639   5.621  -7.279  1.00  0.72           C  
ATOM    820  C   ILE A  53      12.553   6.854  -7.313  1.00  0.72           C  
ATOM    821  O   ILE A  53      12.277   7.849  -6.635  1.00  0.72           O  
ATOM    822  CB  ILE A  53      10.373   5.963  -8.102  1.00  0.72           C  
ATOM    823  CG1 ILE A  53       9.410   4.859  -8.178  1.00  0.72           C  
ATOM    824  CG2 ILE A  53      10.788   6.225  -9.488  1.00  0.72           C  
ATOM    825  CD1 ILE A  53       8.149   5.252  -8.954  1.00  0.72           C  
ATOM    826  H   ILE A  53      10.816   5.839  -5.298  1.00  0.72           H  
ATOM    827  HA  ILE A  53      12.146   4.805  -7.771  1.00  0.72           H  
ATOM    828  HB  ILE A  53       9.896   6.817  -7.699  1.00  0.72           H  
ATOM    829 1HG1 ILE A  53       9.869   4.025  -8.648  1.00  0.72           H  
ATOM    830 2HG1 ILE A  53       9.127   4.576  -7.169  1.00  0.72           H  
ATOM    831 1HG2 ILE A  53       9.906   6.449 -10.065  1.00  0.72           H  
ATOM    832 2HG2 ILE A  53      11.477   7.056  -9.519  1.00  0.72           H  
ATOM    833 3HG2 ILE A  53      11.271   5.340  -9.892  1.00  0.72           H  
ATOM    834 1HD1 ILE A  53       7.456   4.435  -9.010  1.00  0.72           H  
ATOM    835 2HD1 ILE A  53       7.665   6.088  -8.479  1.00  0.72           H  
ATOM    836 3HD1 ILE A  53       8.433   5.527  -9.965  1.00  0.72           H  
ATOM    837  N   ILE A  54      13.644   6.785  -8.081  1.00  0.71           N  
ATOM    838  CA  ILE A  54      14.504   7.965  -8.229  1.00  0.71           C  
ATOM    839  C   ILE A  54      14.430   8.569  -9.616  1.00  0.71           C  
ATOM    840  O   ILE A  54      14.690   7.892 -10.614  1.00  0.71           O  
ATOM    841  CB  ILE A  54      15.974   7.718  -7.932  1.00  0.71           C  
ATOM    842  CG1 ILE A  54      16.181   7.308  -6.590  1.00  0.71           C  
ATOM    843  CG2 ILE A  54      16.753   8.983  -8.183  1.00  0.71           C  
ATOM    844  CD1 ILE A  54      17.619   6.938  -6.313  1.00  0.71           C  
ATOM    845  H   ILE A  54      13.837   5.915  -8.582  1.00  0.71           H  
ATOM    846  HA  ILE A  54      14.163   8.726  -7.527  1.00  0.71           H  
ATOM    847  HB  ILE A  54      16.351   6.923  -8.576  1.00  0.71           H  
ATOM    848 1HG1 ILE A  54      15.881   8.124  -5.936  1.00  0.71           H  
ATOM    849 2HG1 ILE A  54      15.552   6.441  -6.393  1.00  0.71           H  
ATOM    850 1HG2 ILE A  54      17.793   8.815  -7.968  1.00  0.71           H  
ATOM    851 2HG2 ILE A  54      16.640   9.270  -9.218  1.00  0.71           H  
ATOM    852 3HG2 ILE A  54      16.377   9.778  -7.536  1.00  0.71           H  
ATOM    853 1HD1 ILE A  54      17.769   6.625  -5.300  1.00  0.71           H  
ATOM    854 2HD1 ILE A  54      17.886   6.145  -6.954  1.00  0.71           H  
ATOM    855 3HD1 ILE A  54      18.252   7.796  -6.508  1.00  0.71           H  
ATOM    856  N   LEU A  55      14.098   9.847  -9.647  1.00  0.72           N  
ATOM    857  CA  LEU A  55      13.939  10.610 -10.860  1.00  0.72           C  
ATOM    858  C   LEU A  55      14.866  11.830 -11.028  1.00  0.72           C  
ATOM    859  O   LEU A  55      14.745  12.814 -10.296  1.00  0.72           O  
ATOM    860  CB  LEU A  55      12.517  11.030 -10.869  1.00  0.72           C  
ATOM    861  CG  LEU A  55      12.194  11.869 -11.806  1.00  0.72           C  
ATOM    862  CD1 LEU A  55      12.351  11.349 -13.128  1.00  0.72           C  
ATOM    863  CD2 LEU A  55      10.913  12.286 -11.582  1.00  0.72           C  
ATOM    864  H   LEU A  55      13.902  10.318  -8.764  1.00  0.72           H  
ATOM    865  HA  LEU A  55      14.096   9.938 -11.678  1.00  0.72           H  
ATOM    866 1HB  LEU A  55      11.937  10.197 -10.936  1.00  0.72           H  
ATOM    867 2HB  LEU A  55      12.300  11.505  -9.914  1.00  0.72           H  
ATOM    868  HG  LEU A  55      12.827  12.610 -11.704  1.00  0.72           H  
ATOM    869 1HD1 LEU A  55      12.119  12.117 -13.852  1.00  0.72           H  
ATOM    870 2HD1 LEU A  55      13.355  11.042 -13.228  1.00  0.72           H  
ATOM    871 3HD1 LEU A  55      11.721  10.555 -13.263  1.00  0.72           H  
ATOM    872 1HD2 LEU A  55      10.699  12.988 -12.293  1.00  0.72           H  
ATOM    873 2HD2 LEU A  55      10.235  11.483 -11.658  1.00  0.72           H  
ATOM    874 3HD2 LEU A  55      10.868  12.704 -10.613  1.00  0.72           H  
ATOM    875  N   VAL A  56      15.768  11.777 -12.005  1.00  0.74           N  
ATOM    876  CA  VAL A  56      16.737  12.875 -12.153  1.00  0.74           C  
ATOM    877  C   VAL A  56      16.932  13.427 -13.563  1.00  0.74           C  
ATOM    878  O   VAL A  56      16.687  12.742 -14.556  1.00  0.74           O  
ATOM    879  CB  VAL A  56      18.123  12.418 -11.660  1.00  0.74           C  
ATOM    880  CG1 VAL A  56      18.079  12.039 -10.175  1.00  0.74           C  
ATOM    881  CG2 VAL A  56      18.584  11.237 -12.534  1.00  0.74           C  
ATOM    882  H   VAL A  56      15.776  10.954 -12.613  1.00  0.74           H  
ATOM    883  HA  VAL A  56      16.410  13.703 -11.524  1.00  0.74           H  
ATOM    884  HB  VAL A  56      18.828  13.248 -11.770  1.00  0.74           H  
ATOM    885 1HG1 VAL A  56      19.069  11.739  -9.846  1.00  0.74           H  
ATOM    886 2HG1 VAL A  56      17.748  12.897  -9.591  1.00  0.74           H  
ATOM    887 3HG1 VAL A  56      17.396  11.226 -10.031  1.00  0.74           H  
ATOM    888 1HG2 VAL A  56      19.569  10.924 -12.225  1.00  0.74           H  
ATOM    889 2HG2 VAL A  56      17.882  10.405 -12.430  1.00  0.74           H  
ATOM    890 3HG2 VAL A  56      18.620  11.554 -13.578  1.00  0.74           H  
ATOM    891  N   GLU A  57      17.469  14.642 -13.638  1.00  0.77           N  
ATOM    892  CA  GLU A  57      17.920  15.171 -14.927  1.00  0.77           C  
ATOM    893  C   GLU A  57      19.293  14.589 -15.323  1.00  0.77           C  
ATOM    894  O   GLU A  57      20.085  14.205 -14.447  1.00  0.77           O  
ATOM    895  CB  GLU A  57      18.051  16.690 -14.901  1.00  0.77           C  
ATOM    896  CG  GLU A  57      19.167  17.194 -13.974  1.00  0.77           C  
ATOM    897  CD  GLU A  57      19.397  18.707 -13.977  1.00  0.77           C  
ATOM    898  OE1 GLU A  57      18.739  19.407 -14.707  1.00  0.77           O  
ATOM    899  OE2 GLU A  57      20.242  19.151 -13.228  1.00  0.77           O  
ATOM    900  H   GLU A  57      17.539  15.209 -12.787  1.00  0.77           H  
ATOM    901  HA  GLU A  57      17.191  14.896 -15.683  1.00  0.77           H  
ATOM    902 1HB  GLU A  57      18.248  17.057 -15.908  1.00  0.77           H  
ATOM    903 2HB  GLU A  57      17.106  17.130 -14.565  1.00  0.77           H  
ATOM    904 1HG  GLU A  57      18.916  16.888 -12.958  1.00  0.77           H  
ATOM    905 2HG  GLU A  57      20.095  16.697 -14.261  1.00  0.77           H  
ATOM    906  N   THR A  58      19.594  14.627 -16.629  1.00  0.80           N  
ATOM    907  CA  THR A  58      20.902  14.251 -17.183  1.00  0.80           C  
ATOM    908  C   THR A  58      21.920  15.386 -17.153  1.00  0.80           C  
ATOM    909  O   THR A  58      21.629  16.514 -17.555  1.00  0.80           O  
ATOM    910  CB  THR A  58      20.823  13.821 -18.654  1.00  0.80           C  
ATOM    911  OG1 THR A  58      19.965  12.702 -18.798  1.00  0.80           O  
ATOM    912  CG2 THR A  58      22.188  13.474 -19.214  1.00  0.80           C  
ATOM    913  H   THR A  58      18.845  14.903 -17.263  1.00  0.80           H  
ATOM    914  HA  THR A  58      21.295  13.424 -16.598  1.00  0.80           H  
ATOM    915  HB  THR A  58      20.435  14.647 -19.230  1.00  0.80           H  
ATOM    916  HG1 THR A  58      19.076  12.949 -18.472  1.00  0.80           H  
ATOM    917 1HG2 THR A  58      22.075  13.221 -20.231  1.00  0.80           H  
ATOM    918 2HG2 THR A  58      22.851  14.320 -19.156  1.00  0.80           H  
ATOM    919 3HG2 THR A  58      22.621  12.636 -18.667  1.00  0.80           H  
ATOM    920  N   GLU A  59      23.126  15.047 -16.742  1.00  0.84           N  
ATOM    921  CA  GLU A  59      24.279  15.926 -16.747  1.00  0.84           C  
ATOM    922  C   GLU A  59      25.488  15.063 -17.054  1.00  0.84           C  
ATOM    923  O   GLU A  59      25.550  13.912 -16.614  1.00  0.84           O  
ATOM    924  CB  GLU A  59      24.443  16.664 -15.410  1.00  0.84           C  
ATOM    925  CG  GLU A  59      25.643  17.627 -15.367  1.00  0.84           C  
ATOM    926  CD  GLU A  59      25.699  18.469 -14.121  1.00  0.84           C  
ATOM    927  OE1 GLU A  59      24.668  18.703 -13.544  1.00  0.84           O  
ATOM    928  OE2 GLU A  59      26.774  18.879 -13.745  1.00  0.84           O  
ATOM    929  H   GLU A  59      23.259  14.102 -16.413  1.00  0.84           H  
ATOM    930  HA  GLU A  59      24.167  16.661 -17.545  1.00  0.84           H  
ATOM    931 1HB  GLU A  59      23.537  17.234 -15.195  1.00  0.84           H  
ATOM    932 2HB  GLU A  59      24.567  15.938 -14.607  1.00  0.84           H  
ATOM    933 1HG  GLU A  59      26.560  17.040 -15.422  1.00  0.84           H  
ATOM    934 2HG  GLU A  59      25.607  18.276 -16.240  1.00  0.84           H  
ATOM    935  N   GLY A  60      26.403  15.563 -17.869  1.00  0.88           N  
ATOM    936  CA  GLY A  60      27.582  14.768 -18.163  1.00  0.88           C  
ATOM    937  C   GLY A  60      28.468  15.351 -19.246  1.00  0.88           C  
ATOM    938  O   GLY A  60      28.133  16.348 -19.891  1.00  0.88           O  
ATOM    939  H   GLY A  60      26.304  16.498 -18.241  1.00  0.88           H  
ATOM    940 1HA  GLY A  60      28.164  14.629 -17.251  1.00  0.88           H  
ATOM    941 2HA  GLY A  60      27.263  13.778 -18.481  1.00  0.88           H  
ATOM    942  N   GLY A  61      29.610  14.703 -19.407  1.00  0.90           N  
ATOM    943  CA  GLY A  61      30.642  15.028 -20.378  1.00  0.90           C  
ATOM    944  C   GLY A  61      30.983  13.722 -21.055  1.00  0.90           C  
ATOM    945  O   GLY A  61      30.105  13.041 -21.570  1.00  0.90           O  
ATOM    946  H   GLY A  61      29.769  13.886 -18.815  1.00  0.90           H  
ATOM    947 1HA  GLY A  61      30.273  15.753 -21.103  1.00  0.90           H  
ATOM    948 2HA  GLY A  61      31.517  15.446 -19.882  1.00  0.90           H  
ATOM    949  N   GLU A  62      32.248  13.329 -21.001  1.00  0.90           N  
ATOM    950  CA  GLU A  62      32.649  12.052 -21.583  1.00  0.90           C  
ATOM    951  C   GLU A  62      31.959  10.912 -20.830  1.00  0.90           C  
ATOM    952  O   GLU A  62      31.701   9.846 -21.382  1.00  0.90           O  
ATOM    953  CB  GLU A  62      34.159  11.890 -21.523  1.00  0.90           C  
ATOM    954  CG  GLU A  62      34.917  12.878 -22.411  1.00  0.90           C  
ATOM    955  CD  GLU A  62      34.569  12.757 -23.877  1.00  0.90           C  
ATOM    956  OE1 GLU A  62      34.637  11.674 -24.413  1.00  0.90           O  
ATOM    957  OE2 GLU A  62      34.210  13.761 -24.468  1.00  0.90           O  
ATOM    958  H   GLU A  62      32.942  13.924 -20.569  1.00  0.90           H  
ATOM    959  HA  GLU A  62      32.327  12.019 -22.623  1.00  0.90           H  
ATOM    960 1HB  GLU A  62      34.498  12.026 -20.496  1.00  0.90           H  
ATOM    961 2HB  GLU A  62      34.430  10.879 -21.826  1.00  0.90           H  
ATOM    962 1HG  GLU A  62      34.688  13.890 -22.080  1.00  0.90           H  
ATOM    963 2HG  GLU A  62      35.987  12.717 -22.282  1.00  0.90           H  
ATOM    964  N   VAL A  63      31.699  11.147 -19.551  1.00  0.88           N  
ATOM    965  CA  VAL A  63      31.008  10.211 -18.690  1.00  0.88           C  
ATOM    966  C   VAL A  63      29.866  10.979 -18.025  1.00  0.88           C  
ATOM    967  O   VAL A  63      29.978  12.200 -17.867  1.00  0.88           O  
ATOM    968  CB  VAL A  63      31.960   9.700 -17.599  1.00  0.88           C  
ATOM    969  CG1 VAL A  63      33.138   8.972 -18.224  1.00  0.88           C  
ATOM    970  CG2 VAL A  63      32.410  10.883 -16.776  1.00  0.88           C  
ATOM    971  H   VAL A  63      31.982  12.037 -19.176  1.00  0.88           H  
ATOM    972  HA  VAL A  63      30.633   9.388 -19.297  1.00  0.88           H  
ATOM    973  HB  VAL A  63      31.445   8.995 -16.957  1.00  0.88           H  
ATOM    974 1HG1 VAL A  63      33.800   8.612 -17.438  1.00  0.88           H  
ATOM    975 2HG1 VAL A  63      32.771   8.127 -18.807  1.00  0.88           H  
ATOM    976 3HG1 VAL A  63      33.689   9.648 -18.874  1.00  0.88           H  
ATOM    977 1HG2 VAL A  63      33.077  10.543 -15.985  1.00  0.88           H  
ATOM    978 2HG2 VAL A  63      32.932  11.594 -17.414  1.00  0.88           H  
ATOM    979 3HG2 VAL A  63      31.533  11.363 -16.330  1.00  0.88           H  
ATOM    980  N   PRO A  64      28.772  10.318 -17.624  1.00  0.86           N  
ATOM    981  CA  PRO A  64      27.658  10.901 -16.896  1.00  0.86           C  
ATOM    982  C   PRO A  64      28.025  11.262 -15.473  1.00  0.86           C  
ATOM    983  O   PRO A  64      28.881  10.613 -14.862  1.00  0.86           O  
ATOM    984  CB  PRO A  64      26.614   9.783 -16.914  1.00  0.86           C  
ATOM    985  CG  PRO A  64      27.420   8.507 -17.061  1.00  0.86           C  
ATOM    986  CD  PRO A  64      28.593   8.886 -17.949  1.00  0.86           C  
ATOM    987  HA  PRO A  64      27.284  11.779 -17.435  1.00  0.86           H  
ATOM    988 1HB  PRO A  64      26.029   9.809 -15.982  1.00  0.86           H  
ATOM    989 2HB  PRO A  64      25.906   9.952 -17.737  1.00  0.86           H  
ATOM    990 1HG  PRO A  64      27.736   8.152 -16.068  1.00  0.86           H  
ATOM    991 2HG  PRO A  64      26.802   7.715 -17.494  1.00  0.86           H  
ATOM    992 1HD  PRO A  64      29.452   8.280 -17.666  1.00  0.86           H  
ATOM    993 2HD  PRO A  64      28.326   8.765 -19.014  1.00  0.86           H  
ATOM    994  N   LYS A  65      27.322  12.243 -14.929  1.00  0.83           N  
ATOM    995  CA  LYS A  65      27.435  12.587 -13.519  1.00  0.83           C  
ATOM    996  C   LYS A  65      26.041  12.896 -12.962  1.00  0.83           C  
ATOM    997  O   LYS A  65      25.342  13.724 -13.544  1.00  0.83           O  
ATOM    998  CB  LYS A  65      28.325  13.812 -13.353  1.00  0.83           C  
ATOM    999  CG  LYS A  65      28.563  14.234 -11.903  1.00  0.83           C  
ATOM   1000  CD  LYS A  65      29.496  15.432 -11.821  1.00  0.83           C  
ATOM   1001  CE  LYS A  65      29.696  15.882 -10.382  1.00  0.83           C  
ATOM   1002  NZ  LYS A  65      30.607  17.058 -10.295  1.00  0.83           N  
ATOM   1003  H   LYS A  65      26.662  12.761 -15.514  1.00  0.83           H  
ATOM   1004  HA  LYS A  65      27.896  11.757 -13.004  1.00  0.83           H  
ATOM   1005 1HB  LYS A  65      29.295  13.618 -13.812  1.00  0.83           H  
ATOM   1006 2HB  LYS A  65      27.874  14.657 -13.879  1.00  0.83           H  
ATOM   1007 1HG  LYS A  65      27.610  14.497 -11.441  1.00  0.83           H  
ATOM   1008 2HG  LYS A  65      28.996  13.405 -11.350  1.00  0.83           H  
ATOM   1009 1HD  LYS A  65      30.463  15.174 -12.256  1.00  0.83           H  
ATOM   1010 2HD  LYS A  65      29.066  16.259 -12.393  1.00  0.83           H  
ATOM   1011 1HE  LYS A  65      28.726  16.150  -9.955  1.00  0.83           H  
ATOM   1012 2HE  LYS A  65      30.119  15.060  -9.804  1.00  0.83           H  
ATOM   1013 1HZ  LYS A  65      30.716  17.332  -9.329  1.00  0.83           H  
ATOM   1014 2HZ  LYS A  65      31.509  16.815 -10.680  1.00  0.83           H  
ATOM   1015 3HZ  LYS A  65      30.212  17.827 -10.822  1.00  0.83           H  
ATOM   1016  N   PRO A  66      25.619  12.327 -11.817  1.00  0.81           N  
ATOM   1017  CA  PRO A  66      24.340  12.605 -11.198  1.00  0.81           C  
ATOM   1018  C   PRO A  66      24.209  14.083 -10.961  1.00  0.81           C  
ATOM   1019  O   PRO A  66      25.178  14.737 -10.571  1.00  0.81           O  
ATOM   1020  CB  PRO A  66      24.406  11.825  -9.903  1.00  0.81           C  
ATOM   1021  CG  PRO A  66      25.362  10.690 -10.188  1.00  0.81           C  
ATOM   1022  CD  PRO A  66      26.402  11.279 -11.129  1.00  0.81           C  
ATOM   1023  HA  PRO A  66      23.525  12.232 -11.829  1.00  0.81           H  
ATOM   1024 1HB  PRO A  66      24.720  12.484  -9.076  1.00  0.81           H  
ATOM   1025 2HB  PRO A  66      23.405  11.478  -9.679  1.00  0.81           H  
ATOM   1026 1HG  PRO A  66      25.798  10.324  -9.245  1.00  0.81           H  
ATOM   1027 2HG  PRO A  66      24.814   9.844 -10.635  1.00  0.81           H  
ATOM   1028 1HD  PRO A  66      27.249  11.708 -10.578  1.00  0.81           H  
ATOM   1029 2HD  PRO A  66      26.699  10.476 -11.821  1.00  0.81           H  
ATOM   1030  N   ALA A  67      23.009  14.609 -11.136  1.00  0.79           N  
ATOM   1031  CA  ALA A  67      22.821  16.032 -10.956  1.00  0.79           C  
ATOM   1032  C   ALA A  67      23.291  16.418  -9.549  1.00  0.79           C  
ATOM   1033  O   ALA A  67      22.990  15.683  -8.604  1.00  0.79           O  
ATOM   1034  CB  ALA A  67      21.355  16.390 -11.151  1.00  0.79           C  
ATOM   1035  H   ALA A  67      22.238  14.029 -11.442  1.00  0.79           H  
ATOM   1036  HA  ALA A  67      23.401  16.538 -11.720  1.00  0.79           H  
ATOM   1037 1HB  ALA A  67      21.211  17.467 -11.045  1.00  0.79           H  
ATOM   1038 2HB  ALA A  67      21.061  16.086 -12.153  1.00  0.79           H  
ATOM   1039 3HB  ALA A  67      20.741  15.868 -10.419  1.00  0.79           H  
ATOM   1040  N   PRO A  68      23.959  17.577  -9.358  1.00  0.79           N  
ATOM   1041  CA  PRO A  68      24.419  18.122  -8.083  1.00  0.79           C  
ATOM   1042  C   PRO A  68      23.341  18.149  -7.014  1.00  0.79           C  
ATOM   1043  O   PRO A  68      23.624  18.026  -5.827  1.00  0.79           O  
ATOM   1044  CB  PRO A  68      24.811  19.550  -8.472  1.00  0.79           C  
ATOM   1045  CG  PRO A  68      25.256  19.437  -9.900  1.00  0.79           C  
ATOM   1046  CD  PRO A  68      24.344  18.410 -10.521  1.00  0.79           C  
ATOM   1047  HA  PRO A  68      25.294  17.549  -7.741  1.00  0.79           H  
ATOM   1048 1HB  PRO A  68      23.945  20.225  -8.340  1.00  0.79           H  
ATOM   1049 2HB  PRO A  68      25.603  19.917  -7.804  1.00  0.79           H  
ATOM   1050 1HG  PRO A  68      25.185  20.413 -10.405  1.00  0.79           H  
ATOM   1051 2HG  PRO A  68      26.311  19.135  -9.951  1.00  0.79           H  
ATOM   1052 1HD  PRO A  68      23.473  18.876 -11.009  1.00  0.79           H  
ATOM   1053 2HD  PRO A  68      24.973  17.838 -11.225  1.00  0.79           H  
ATOM   1054  N   ASP A  69      22.092  18.309  -7.432  1.00  0.79           N  
ATOM   1055  CA  ASP A  69      20.984  18.357  -6.497  1.00  0.79           C  
ATOM   1056  C   ASP A  69      20.714  16.984  -5.866  1.00  0.79           C  
ATOM   1057  O   ASP A  69      20.247  16.893  -4.731  1.00  0.79           O  
ATOM   1058  CB  ASP A  69      19.740  18.848  -7.217  1.00  0.79           C  
ATOM   1059  CG  ASP A  69      19.783  20.298  -7.610  1.00  0.79           C  
ATOM   1060  OD1 ASP A  69      20.671  21.000  -7.190  1.00  0.79           O  
ATOM   1061  OD2 ASP A  69      18.902  20.701  -8.328  1.00  0.79           O  
ATOM   1062  H   ASP A  69      21.901  18.409  -8.417  1.00  0.79           H  
ATOM   1063  HA  ASP A  69      21.231  19.059  -5.699  1.00  0.79           H  
ATOM   1064 1HB  ASP A  69      19.663  18.297  -8.137  1.00  0.79           H  
ATOM   1065 2HB  ASP A  69      18.850  18.651  -6.612  1.00  0.79           H  
ATOM   1066  N   ALA A  70      20.969  15.915  -6.625  1.00  0.80           N  
ATOM   1067  CA  ALA A  70      20.741  14.549  -6.169  1.00  0.80           C  
ATOM   1068  C   ALA A  70      21.976  13.985  -5.529  1.00  0.80           C  
ATOM   1069  O   ALA A  70      21.901  13.139  -4.634  1.00  0.80           O  
ATOM   1070  CB  ALA A  70      20.374  13.632  -7.317  1.00  0.80           C  
ATOM   1071  H   ALA A  70      21.400  16.046  -7.534  1.00  0.80           H  
ATOM   1072  HA  ALA A  70      19.940  14.566  -5.432  1.00  0.80           H  
ATOM   1073 1HB  ALA A  70      20.204  12.626  -6.938  1.00  0.80           H  
ATOM   1074 2HB  ALA A  70      19.473  13.993  -7.797  1.00  0.80           H  
ATOM   1075 3HB  ALA A  70      21.193  13.617  -8.042  1.00  0.80           H  
ATOM   1076  N   LEU A  71      23.126  14.442  -6.002  1.00  0.81           N  
ATOM   1077  CA  LEU A  71      24.373  13.836  -5.612  1.00  0.81           C  
ATOM   1078  C   LEU A  71      24.545  13.589  -4.101  1.00  0.81           C  
ATOM   1079  O   LEU A  71      24.868  12.459  -3.752  1.00  0.81           O  
ATOM   1080  CB  LEU A  71      25.547  14.614  -6.219  1.00  0.81           C  
ATOM   1081  CG  LEU A  71      26.896  14.064  -5.894  1.00  0.81           C  
ATOM   1082  CD1 LEU A  71      26.986  12.648  -6.468  1.00  0.81           C  
ATOM   1083  CD2 LEU A  71      27.956  14.967  -6.490  1.00  0.81           C  
ATOM   1084  H   LEU A  71      23.123  15.161  -6.727  1.00  0.81           H  
ATOM   1085  HA  LEU A  71      24.406  12.861  -6.092  1.00  0.81           H  
ATOM   1086 1HB  LEU A  71      25.437  14.573  -7.309  1.00  0.81           H  
ATOM   1087 2HB  LEU A  71      25.523  15.647  -5.944  1.00  0.81           H  
ATOM   1088  HG  LEU A  71      27.028  14.010  -4.809  1.00  0.81           H  
ATOM   1089 1HD1 LEU A  71      27.967  12.229  -6.234  1.00  0.81           H  
ATOM   1090 2HD1 LEU A  71      26.211  12.025  -6.022  1.00  0.81           H  
ATOM   1091 3HD1 LEU A  71      26.850  12.683  -7.549  1.00  0.81           H  
ATOM   1092 1HD2 LEU A  71      28.944  14.563  -6.257  1.00  0.81           H  
ATOM   1093 2HD2 LEU A  71      27.822  15.017  -7.571  1.00  0.81           H  
ATOM   1094 3HD2 LEU A  71      27.860  15.966  -6.063  1.00  0.81           H  
ATOM   1095  N   PRO A  72      24.299  14.537  -3.163  1.00  0.84           N  
ATOM   1096  CA  PRO A  72      24.427  14.298  -1.730  1.00  0.84           C  
ATOM   1097  C   PRO A  72      23.634  13.072  -1.266  1.00  0.84           C  
ATOM   1098  O   PRO A  72      24.050  12.367  -0.347  1.00  0.84           O  
ATOM   1099  CB  PRO A  72      23.846  15.584  -1.130  1.00  0.84           C  
ATOM   1100  CG  PRO A  72      24.116  16.634  -2.181  1.00  0.84           C  
ATOM   1101  CD  PRO A  72      23.896  15.920  -3.498  1.00  0.84           C  
ATOM   1102  HA  PRO A  72      25.494  14.186  -1.480  1.00  0.84           H  
ATOM   1103 1HB  PRO A  72      22.769  15.453  -0.925  1.00  0.84           H  
ATOM   1104 2HB  PRO A  72      24.335  15.802  -0.169  1.00  0.84           H  
ATOM   1105 1HG  PRO A  72      23.431  17.488  -2.050  1.00  0.84           H  
ATOM   1106 2HG  PRO A  72      25.138  17.024  -2.081  1.00  0.84           H  
ATOM   1107 1HD  PRO A  72      22.837  15.983  -3.773  1.00  0.84           H  
ATOM   1108 2HD  PRO A  72      24.535  16.369  -4.228  1.00  0.84           H  
ATOM   1109  N   LEU A  73      22.494  12.802  -1.915  1.00  0.86           N  
ATOM   1110  CA  LEU A  73      21.672  11.657  -1.560  1.00  0.86           C  
ATOM   1111  C   LEU A  73      22.345  10.396  -2.023  1.00  0.86           C  
ATOM   1112  O   LEU A  73      22.411   9.400  -1.301  1.00  0.86           O  
ATOM   1113  CB  LEU A  73      20.278  11.740  -2.185  1.00  0.86           C  
ATOM   1114  CG  LEU A  73      19.407  10.527  -1.877  1.00  0.86           C  
ATOM   1115  CD1 LEU A  73      19.242  10.398  -0.378  1.00  0.86           C  
ATOM   1116  CD2 LEU A  73      18.070  10.660  -2.577  1.00  0.86           C  
ATOM   1117  H   LEU A  73      22.196  13.365  -2.706  1.00  0.86           H  
ATOM   1118  HA  LEU A  73      21.569  11.623  -0.477  1.00  0.86           H  
ATOM   1119 1HB  LEU A  73      19.773  12.635  -1.819  1.00  0.86           H  
ATOM   1120 2HB  LEU A  73      20.373  11.810  -3.264  1.00  0.86           H  
ATOM   1121  HG  LEU A  73      19.912   9.628  -2.236  1.00  0.86           H  
ATOM   1122 1HD1 LEU A  73      18.659   9.521  -0.174  1.00  0.86           H  
ATOM   1123 2HD1 LEU A  73      20.222  10.295   0.085  1.00  0.86           H  
ATOM   1124 3HD1 LEU A  73      18.740  11.287   0.021  1.00  0.86           H  
ATOM   1125 1HD2 LEU A  73      17.480   9.781  -2.356  1.00  0.86           H  
ATOM   1126 2HD2 LEU A  73      17.559  11.556  -2.219  1.00  0.86           H  
ATOM   1127 3HD2 LEU A  73      18.226  10.737  -3.655  1.00  0.86           H  
ATOM   1128  N   LEU A  74      22.818  10.455  -3.254  1.00  0.90           N  
ATOM   1129  CA  LEU A  74      23.445   9.334  -3.920  1.00  0.90           C  
ATOM   1130  C   LEU A  74      24.776   8.995  -3.254  1.00  0.90           C  
ATOM   1131  O   LEU A  74      25.240   7.862  -3.306  1.00  0.90           O  
ATOM   1132  CB  LEU A  74      23.586   9.686  -5.378  1.00  0.90           C  
ATOM   1133  CG  LEU A  74      22.230   9.860  -6.064  1.00  0.90           C  
ATOM   1134  CD1 LEU A  74      22.444  10.383  -7.417  1.00  0.90           C  
ATOM   1135  CD2 LEU A  74      21.482   8.532  -6.086  1.00  0.90           C  
ATOM   1136  H   LEU A  74      22.721  11.343  -3.754  1.00  0.90           H  
ATOM   1137  HA  LEU A  74      22.788   8.472  -3.835  1.00  0.90           H  
ATOM   1138 1HB  LEU A  74      24.140  10.610  -5.464  1.00  0.90           H  
ATOM   1139 2HB  LEU A  74      24.135   8.896  -5.885  1.00  0.90           H  
ATOM   1140  HG  LEU A  74      21.637  10.595  -5.513  1.00  0.90           H  
ATOM   1141 1HD1 LEU A  74      21.484  10.530  -7.897  1.00  0.90           H  
ATOM   1142 2HD1 LEU A  74      22.964  11.335  -7.345  1.00  0.90           H  
ATOM   1143 3HD1 LEU A  74      23.041   9.679  -7.990  1.00  0.90           H  
ATOM   1144 1HD2 LEU A  74      20.518   8.673  -6.573  1.00  0.90           H  
ATOM   1145 2HD2 LEU A  74      22.062   7.796  -6.635  1.00  0.90           H  
ATOM   1146 3HD2 LEU A  74      21.328   8.184  -5.064  1.00  0.90           H  
ATOM   1147  N   GLU A  75      25.389   9.970  -2.603  1.00  0.94           N  
ATOM   1148  CA  GLU A  75      26.577   9.676  -1.830  1.00  0.94           C  
ATOM   1149  C   GLU A  75      26.146   9.023  -0.501  1.00  0.94           C  
ATOM   1150  O   GLU A  75      26.660   7.972  -0.116  1.00  0.94           O  
ATOM   1151  CB  GLU A  75      27.389  10.954  -1.576  1.00  0.94           C  
ATOM   1152  CG  GLU A  75      28.047  11.555  -2.833  1.00  0.94           C  
ATOM   1153  CD  GLU A  75      28.753  12.875  -2.581  1.00  0.94           C  
ATOM   1154  OE1 GLU A  75      28.488  13.493  -1.575  1.00  0.94           O  
ATOM   1155  OE2 GLU A  75      29.575  13.252  -3.388  1.00  0.94           O  
ATOM   1156  H   GLU A  75      25.023  10.918  -2.657  1.00  0.94           H  
ATOM   1157  HA  GLU A  75      27.195   8.965  -2.379  1.00  0.94           H  
ATOM   1158 1HB  GLU A  75      26.731  11.716  -1.153  1.00  0.94           H  
ATOM   1159 2HB  GLU A  75      28.169  10.752  -0.846  1.00  0.94           H  
ATOM   1160 1HG  GLU A  75      28.768  10.841  -3.227  1.00  0.94           H  
ATOM   1161 2HG  GLU A  75      27.282  11.697  -3.586  1.00  0.94           H  
ATOM   1162  N   ASN A  76      25.144   9.607   0.167  1.00  0.99           N  
ATOM   1163  CA  ASN A  76      24.678   9.112   1.460  1.00  0.99           C  
ATOM   1164  C   ASN A  76      24.013   7.732   1.414  1.00  0.99           C  
ATOM   1165  O   ASN A  76      24.116   6.963   2.375  1.00  0.99           O  
ATOM   1166  CB  ASN A  76      23.748  10.121   2.088  1.00  0.99           C  
ATOM   1167  CG  ASN A  76      24.471  11.325   2.621  1.00  0.99           C  
ATOM   1168  OD1 ASN A  76      25.661  11.248   2.953  1.00  0.99           O  
ATOM   1169  ND2 ASN A  76      23.787  12.440   2.708  1.00  0.99           N  
ATOM   1170  H   ASN A  76      24.726  10.466  -0.194  1.00  0.99           H  
ATOM   1171  HA  ASN A  76      25.549   9.017   2.108  1.00  0.99           H  
ATOM   1172 1HB  ASN A  76      23.008  10.443   1.352  1.00  0.99           H  
ATOM   1173 2HB  ASN A  76      23.221   9.645   2.903  1.00  0.99           H  
ATOM   1174 1HD2 ASN A  76      24.230  13.268   3.049  1.00  0.99           H  
ATOM   1175 2HD2 ASN A  76      22.834  12.473   2.411  1.00  0.99           H  
ATOM   1176  N   ILE A  77      23.395   7.369   0.289  1.00  1.04           N  
ATOM   1177  CA  ILE A  77      22.762   6.055   0.146  1.00  1.04           C  
ATOM   1178  C   ILE A  77      23.747   4.916   0.397  1.00  1.04           C  
ATOM   1179  O   ILE A  77      23.337   3.834   0.802  1.00  1.04           O  
ATOM   1180  CB  ILE A  77      22.100   5.868  -1.241  1.00  1.04           C  
ATOM   1181  CG1 ILE A  77      21.192   4.616  -1.282  1.00  1.04           C  
ATOM   1182  CG2 ILE A  77      23.104   5.783  -2.280  1.00  1.04           C  
ATOM   1183  CD1 ILE A  77      19.991   4.705  -0.450  1.00  1.04           C  
ATOM   1184  H   ILE A  77      23.314   8.044  -0.469  1.00  1.04           H  
ATOM   1185  HA  ILE A  77      21.972   5.984   0.894  1.00  1.04           H  
ATOM   1186  HB  ILE A  77      21.472   6.739  -1.443  1.00  1.04           H  
ATOM   1187 1HG1 ILE A  77      20.891   4.436  -2.311  1.00  1.04           H  
ATOM   1188 2HG1 ILE A  77      21.764   3.765  -0.933  1.00  1.04           H  
ATOM   1189 1HG2 ILE A  77      22.623   5.703  -3.251  1.00  1.04           H  
ATOM   1190 2HG2 ILE A  77      23.662   6.662  -2.217  1.00  1.04           H  
ATOM   1191 3HG2 ILE A  77      23.742   4.942  -2.129  1.00  1.04           H  
ATOM   1192 1HD1 ILE A  77      19.410   3.785  -0.529  1.00  1.04           H  
ATOM   1193 2HD1 ILE A  77      20.278   4.865   0.572  1.00  1.04           H  
ATOM   1194 3HD1 ILE A  77      19.411   5.537  -0.809  1.00  1.04           H  
ATOM   1195  N   GLU A  78      25.052   5.131   0.174  1.00  1.09           N  
ATOM   1196  CA  GLU A  78      26.005   4.047   0.390  1.00  1.09           C  
ATOM   1197  C   GLU A  78      26.103   3.643   1.862  1.00  1.09           C  
ATOM   1198  O   GLU A  78      26.578   2.551   2.177  1.00  1.09           O  
ATOM   1199  CB  GLU A  78      27.390   4.388  -0.164  1.00  1.09           C  
ATOM   1200  CG  GLU A  78      27.457   4.450  -1.698  1.00  1.09           C  
ATOM   1201  CD  GLU A  78      28.868   4.659  -2.238  1.00  1.09           C  
ATOM   1202  OE1 GLU A  78      29.769   4.841  -1.454  1.00  1.09           O  
ATOM   1203  OE2 GLU A  78      29.042   4.602  -3.435  1.00  1.09           O  
ATOM   1204  H   GLU A  78      25.393   6.052  -0.113  1.00  1.09           H  
ATOM   1205  HA  GLU A  78      25.648   3.179  -0.156  1.00  1.09           H  
ATOM   1206 1HB  GLU A  78      27.704   5.360   0.223  1.00  1.09           H  
ATOM   1207 2HB  GLU A  78      28.112   3.647   0.178  1.00  1.09           H  
ATOM   1208 1HG  GLU A  78      27.059   3.529  -2.105  1.00  1.09           H  
ATOM   1209 2HG  GLU A  78      26.816   5.270  -2.039  1.00  1.09           H  
ATOM   1210  N   GLY A  79      25.701   4.538   2.771  1.00  1.12           N  
ATOM   1211  CA  GLY A  79      25.739   4.266   4.201  1.00  1.12           C  
ATOM   1212  C   GLY A  79      24.426   3.648   4.701  1.00  1.12           C  
ATOM   1213  O   GLY A  79      24.264   3.408   5.901  1.00  1.12           O  
ATOM   1214  H   GLY A  79      25.302   5.424   2.467  1.00  1.12           H  
ATOM   1215 1HA  GLY A  79      26.567   3.594   4.421  1.00  1.12           H  
ATOM   1216 2HA  GLY A  79      25.929   5.195   4.736  1.00  1.12           H  
ATOM   1217  N   MET A  80      23.480   3.419   3.788  1.00  1.15           N  
ATOM   1218  CA  MET A  80      22.176   2.869   4.124  1.00  1.15           C  
ATOM   1219  C   MET A  80      22.123   1.412   3.717  1.00  1.15           C  
ATOM   1220  O   MET A  80      23.034   0.915   3.057  1.00  1.15           O  
ATOM   1221  CB  MET A  80      21.039   3.642   3.453  1.00  1.15           C  
ATOM   1222  CG  MET A  80      20.925   5.094   3.875  1.00  1.15           C  
ATOM   1223  SD  MET A  80      19.506   5.914   3.145  1.00  1.15           S  
ATOM   1224  CE  MET A  80      18.178   5.215   4.158  1.00  1.15           C  
ATOM   1225  H   MET A  80      23.657   3.622   2.806  1.00  1.15           H  
ATOM   1226  HA  MET A  80      22.039   2.917   5.204  1.00  1.15           H  
ATOM   1227 1HB  MET A  80      21.194   3.621   2.376  1.00  1.15           H  
ATOM   1228 2HB  MET A  80      20.088   3.154   3.654  1.00  1.15           H  
ATOM   1229 1HG  MET A  80      20.843   5.160   4.960  1.00  1.15           H  
ATOM   1230 2HG  MET A  80      21.829   5.629   3.567  1.00  1.15           H  
ATOM   1231 1HE  MET A  80      17.235   5.649   3.861  1.00  1.15           H  
ATOM   1232 2HE  MET A  80      18.148   4.135   4.031  1.00  1.15           H  
ATOM   1233 3HE  MET A  80      18.359   5.449   5.211  1.00  1.15           H  
ATOM   1234  N   ASN A  81      21.059   0.720   4.109  1.00  1.14           N  
ATOM   1235  CA  ASN A  81      20.891  -0.668   3.705  1.00  1.14           C  
ATOM   1236  C   ASN A  81      19.560  -0.878   2.983  1.00  1.14           C  
ATOM   1237  O   ASN A  81      18.579  -1.280   3.603  1.00  1.14           O  
ATOM   1238  CB  ASN A  81      20.964  -1.582   4.904  1.00  1.14           C  
ATOM   1239  CG  ASN A  81      20.866  -3.032   4.522  1.00  1.14           C  
ATOM   1240  OD1 ASN A  81      20.307  -3.405   3.474  1.00  1.14           O  
ATOM   1241  ND2 ASN A  81      21.408  -3.880   5.363  1.00  1.14           N  
ATOM   1242  H   ASN A  81      20.354   1.164   4.679  1.00  1.14           H  
ATOM   1243  HA  ASN A  81      21.706  -0.942   3.043  1.00  1.14           H  
ATOM   1244 1HB  ASN A  81      21.906  -1.418   5.431  1.00  1.14           H  
ATOM   1245 2HB  ASN A  81      20.155  -1.345   5.595  1.00  1.14           H  
ATOM   1246 1HD2 ASN A  81      21.380  -4.862   5.172  1.00  1.14           H  
ATOM   1247 2HD2 ASN A  81      21.849  -3.546   6.197  1.00  1.14           H  
ATOM   1248  N   PRO A  82      19.507  -0.655   1.659  1.00  1.11           N  
ATOM   1249  CA  PRO A  82      18.334  -0.732   0.821  1.00  1.11           C  
ATOM   1250  C   PRO A  82      18.073  -2.162   0.335  1.00  1.11           C  
ATOM   1251  O   PRO A  82      17.339  -2.360  -0.629  1.00  1.11           O  
ATOM   1252  CB  PRO A  82      18.722   0.208  -0.324  1.00  1.11           C  
ATOM   1253  CG  PRO A  82      20.191  -0.020  -0.500  1.00  1.11           C  
ATOM   1254  CD  PRO A  82      20.726  -0.244   0.903  1.00  1.11           C  
ATOM   1255  HA  PRO A  82      17.465  -0.345   1.375  1.00  1.11           H  
ATOM   1256 1HB  PRO A  82      18.143  -0.043  -1.223  1.00  1.11           H  
ATOM   1257 2HB  PRO A  82      18.472   1.248  -0.062  1.00  1.11           H  
ATOM   1258 1HG  PRO A  82      20.361  -0.898  -1.151  1.00  1.11           H  
ATOM   1259 2HG  PRO A  82      20.657   0.844  -0.998  1.00  1.11           H  
ATOM   1260 1HD  PRO A  82      21.471  -1.058   0.868  1.00  1.11           H  
ATOM   1261 2HD  PRO A  82      21.140   0.694   1.270  1.00  1.11           H  
ATOM   1262  N   LYS A  83      18.687  -3.165   0.976  1.00  1.05           N  
ATOM   1263  CA  LYS A  83      18.584  -4.546   0.498  1.00  1.05           C  
ATOM   1264  C   LYS A  83      17.144  -5.044   0.343  1.00  1.05           C  
ATOM   1265  O   LYS A  83      16.826  -5.794  -0.575  1.00  1.05           O  
ATOM   1266  CB  LYS A  83      19.365  -5.488   1.418  1.00  1.05           C  
ATOM   1267  CG  LYS A  83      19.387  -6.936   0.961  1.00  1.05           C  
ATOM   1268  CD  LYS A  83      20.258  -7.790   1.881  1.00  1.05           C  
ATOM   1269  CE  LYS A  83      20.262  -9.250   1.450  1.00  1.05           C  
ATOM   1270  NZ  LYS A  83      21.112 -10.088   2.341  1.00  1.05           N  
ATOM   1271  H   LYS A  83      19.254  -2.999   1.809  1.00  1.05           H  
ATOM   1272  HA  LYS A  83      19.050  -4.586  -0.475  1.00  1.05           H  
ATOM   1273 1HB  LYS A  83      20.398  -5.145   1.488  1.00  1.05           H  
ATOM   1274 2HB  LYS A  83      18.937  -5.456   2.419  1.00  1.05           H  
ATOM   1275 1HG  LYS A  83      18.369  -7.329   0.959  1.00  1.05           H  
ATOM   1276 2HG  LYS A  83      19.778  -6.981  -0.059  1.00  1.05           H  
ATOM   1277 1HD  LYS A  83      21.280  -7.410   1.867  1.00  1.05           H  
ATOM   1278 2HD  LYS A  83      19.879  -7.722   2.901  1.00  1.05           H  
ATOM   1279 1HE  LYS A  83      19.242  -9.631   1.474  1.00  1.05           H  
ATOM   1280 2HE  LYS A  83      20.641  -9.320   0.431  1.00  1.05           H  
ATOM   1281 1HZ  LYS A  83      21.090 -11.047   2.024  1.00  1.05           H  
ATOM   1282 2HZ  LYS A  83      22.063  -9.747   2.316  1.00  1.05           H  
ATOM   1283 3HZ  LYS A  83      20.761 -10.038   3.286  1.00  1.05           H  
ATOM   1284  N   GLY A  84      16.264  -4.651   1.260  1.00  0.97           N  
ATOM   1285  CA  GLY A  84      14.872  -5.090   1.212  1.00  0.97           C  
ATOM   1286  C   GLY A  84      13.967  -4.121   0.442  1.00  0.97           C  
ATOM   1287  O   GLY A  84      12.743  -4.246   0.493  1.00  0.97           O  
ATOM   1288  H   GLY A  84      16.569  -4.031   1.996  1.00  0.97           H  
ATOM   1289 1HA  GLY A  84      14.823  -6.075   0.749  1.00  0.97           H  
ATOM   1290 2HA  GLY A  84      14.499  -5.202   2.228  1.00  0.97           H  
ATOM   1291  N   LEU A  85      14.561  -3.127  -0.220  1.00  0.89           N  
ATOM   1292  CA  LEU A  85      13.810  -2.078  -0.902  1.00  0.89           C  
ATOM   1293  C   LEU A  85      13.661  -2.323  -2.396  1.00  0.89           C  
ATOM   1294  O   LEU A  85      14.647  -2.586  -3.101  1.00  0.89           O  
ATOM   1295  CB  LEU A  85      14.515  -0.745  -0.653  1.00  0.89           C  
ATOM   1296  CG  LEU A  85      13.915   0.519  -1.207  1.00  0.89           C  
ATOM   1297  CD1 LEU A  85      12.552   0.789  -0.528  1.00  0.89           C  
ATOM   1298  CD2 LEU A  85      14.914   1.641  -0.905  1.00  0.89           C  
ATOM   1299  H   LEU A  85      15.578  -3.079  -0.264  1.00  0.89           H  
ATOM   1300  HA  LEU A  85      12.810  -2.031  -0.466  1.00  0.89           H  
ATOM   1301 1HB  LEU A  85      14.629  -0.611   0.421  1.00  0.89           H  
ATOM   1302 2HB  LEU A  85      15.506  -0.814  -1.087  1.00  0.89           H  
ATOM   1303  HG  LEU A  85      13.744   0.435  -2.280  1.00  0.89           H  
ATOM   1304 1HD1 LEU A  85      12.120   1.706  -0.904  1.00  0.89           H  
ATOM   1305 2HD1 LEU A  85      11.873  -0.036  -0.743  1.00  0.89           H  
ATOM   1306 3HD1 LEU A  85      12.683   0.873   0.551  1.00  0.89           H  
ATOM   1307 1HD2 LEU A  85      14.531   2.575  -1.240  1.00  0.89           H  
ATOM   1308 2HD2 LEU A  85      15.077   1.691   0.164  1.00  0.89           H  
ATOM   1309 3HD2 LEU A  85      15.859   1.427  -1.401  1.00  0.89           H  
ATOM   1310  N   ASN A  86      12.423  -2.251  -2.874  1.00  0.81           N  
ATOM   1311  CA  ASN A  86      12.150  -2.386  -4.293  1.00  0.81           C  
ATOM   1312  C   ASN A  86      12.341  -1.020  -4.925  1.00  0.81           C  
ATOM   1313  O   ASN A  86      11.890  -0.025  -4.350  1.00  0.81           O  
ATOM   1314  CB  ASN A  86      10.755  -2.905  -4.498  1.00  0.81           C  
ATOM   1315  CG  ASN A  86      10.581  -4.323  -4.092  1.00  0.81           C  
ATOM   1316  OD1 ASN A  86      11.222  -5.231  -4.634  1.00  0.81           O  
ATOM   1317  ND2 ASN A  86       9.728  -4.539  -3.124  1.00  0.81           N  
ATOM   1318  H   ASN A  86      11.633  -2.048  -2.254  1.00  0.81           H  
ATOM   1319  HA  ASN A  86      12.870  -3.072  -4.743  1.00  0.81           H  
ATOM   1320 1HB  ASN A  86      10.076  -2.311  -3.891  1.00  0.81           H  
ATOM   1321 2HB  ASN A  86      10.465  -2.778  -5.507  1.00  0.81           H  
ATOM   1322 1HD2 ASN A  86       9.569  -5.468  -2.792  1.00  0.81           H  
ATOM   1323 2HD2 ASN A  86       9.252  -3.765  -2.693  1.00  0.81           H  
ATOM   1324  N   VAL A  87      13.034  -0.957  -6.059  1.00  0.74           N  
ATOM   1325  CA  VAL A  87      13.294   0.328  -6.677  1.00  0.74           C  
ATOM   1326  C   VAL A  87      12.995   0.440  -8.171  1.00  0.74           C  
ATOM   1327  O   VAL A  87      12.866  -0.543  -8.899  1.00  0.74           O  
ATOM   1328  CB  VAL A  87      14.777   0.727  -6.473  1.00  0.74           C  
ATOM   1329  CG1 VAL A  87      15.111   0.813  -4.977  1.00  0.74           C  
ATOM   1330  CG2 VAL A  87      15.657  -0.244  -7.124  1.00  0.74           C  
ATOM   1331  H   VAL A  87      13.393  -1.807  -6.473  1.00  0.74           H  
ATOM   1332  HA  VAL A  87      12.673   1.040  -6.163  1.00  0.74           H  
ATOM   1333  HB  VAL A  87      14.931   1.716  -6.907  1.00  0.74           H  
ATOM   1334 1HG1 VAL A  87      16.140   1.113  -4.833  1.00  0.74           H  
ATOM   1335 2HG1 VAL A  87      14.472   1.529  -4.538  1.00  0.74           H  
ATOM   1336 3HG1 VAL A  87      14.962  -0.151  -4.503  1.00  0.74           H  
ATOM   1337 1HG2 VAL A  87      16.699   0.043  -7.007  1.00  0.74           H  
ATOM   1338 2HG2 VAL A  87      15.503  -1.215  -6.688  1.00  0.74           H  
ATOM   1339 3HG2 VAL A  87      15.389  -0.243  -8.149  1.00  0.74           H  
ATOM   1340  N   ALA A  88      12.940   1.676  -8.634  1.00  0.70           N  
ATOM   1341  CA  ALA A  88      12.843   1.993 -10.061  1.00  0.70           C  
ATOM   1342  C   ALA A  88      13.496   3.332 -10.291  1.00  0.70           C  
ATOM   1343  O   ALA A  88      13.737   4.084  -9.344  1.00  0.70           O  
ATOM   1344  CB  ALA A  88      11.413   2.020 -10.574  1.00  0.70           C  
ATOM   1345  H   ALA A  88      12.968   2.428  -7.941  1.00  0.70           H  
ATOM   1346  HA  ALA A  88      13.399   1.239 -10.620  1.00  0.70           H  
ATOM   1347 1HB  ALA A  88      11.417   2.250 -11.628  1.00  0.70           H  
ATOM   1348 2HB  ALA A  88      10.976   1.054 -10.434  1.00  0.70           H  
ATOM   1349 3HB  ALA A  88      10.860   2.762 -10.058  1.00  0.70           H  
ATOM   1350  N   ALA A  89      13.814   3.633 -11.532  1.00  0.67           N  
ATOM   1351  CA  ALA A  89      14.422   4.916 -11.785  1.00  0.67           C  
ATOM   1352  C   ALA A  89      14.038   5.464 -13.142  1.00  0.67           C  
ATOM   1353  O   ALA A  89      13.751   4.722 -14.083  1.00  0.67           O  
ATOM   1354  CB  ALA A  89      15.934   4.780 -11.664  1.00  0.67           C  
ATOM   1355  H   ALA A  89      13.629   2.990 -12.288  1.00  0.67           H  
ATOM   1356  HA  ALA A  89      14.060   5.614 -11.035  1.00  0.67           H  
ATOM   1357 1HB  ALA A  89      16.396   5.755 -11.814  1.00  0.67           H  
ATOM   1358 2HB  ALA A  89      16.191   4.415 -10.670  1.00  0.67           H  
ATOM   1359 3HB  ALA A  89      16.305   4.085 -12.416  1.00  0.67           H  
ATOM   1360  N   PHE A  90      14.022   6.769 -13.232  1.00  0.67           N  
ATOM   1361  CA  PHE A  90      13.723   7.433 -14.480  1.00  0.67           C  
ATOM   1362  C   PHE A  90      14.376   8.803 -14.554  1.00  0.67           C  
ATOM   1363  O   PHE A  90      15.024   9.247 -13.601  1.00  0.67           O  
ATOM   1364  CB  PHE A  90      12.211   7.410 -14.786  1.00  0.67           C  
ATOM   1365  CG  PHE A  90      11.223   8.024 -13.893  1.00  0.67           C  
ATOM   1366  CD1 PHE A  90      10.151   8.661 -14.472  1.00  0.67           C  
ATOM   1367  CD2 PHE A  90      11.272   7.962 -12.516  1.00  0.67           C  
ATOM   1368  CE1 PHE A  90       9.195   9.219 -13.740  1.00  0.67           C  
ATOM   1369  CE2 PHE A  90      10.245   8.548 -11.779  1.00  0.67           C  
ATOM   1370  CZ  PHE A  90       9.239   9.164 -12.388  1.00  0.67           C  
ATOM   1371  H   PHE A  90      14.247   7.315 -12.398  1.00  0.67           H  
ATOM   1372  HA  PHE A  90      14.158   6.841 -15.279  1.00  0.67           H  
ATOM   1373 1HB  PHE A  90      12.072   7.888 -15.736  1.00  0.67           H  
ATOM   1374 2HB  PHE A  90      11.912   6.380 -14.937  1.00  0.67           H  
ATOM   1375  HD1 PHE A  90      10.082   8.713 -15.531  1.00  0.67           H  
ATOM   1376  HD2 PHE A  90      12.101   7.462 -12.016  1.00  0.67           H  
ATOM   1377  HE1 PHE A  90       8.361   9.721 -14.231  1.00  0.67           H  
ATOM   1378  HE2 PHE A  90      10.253   8.540 -10.700  1.00  0.67           H  
ATOM   1379  HZ  PHE A  90       8.449   9.628 -11.797  1.00  0.67           H  
ATOM   1380  N   GLY A  91      14.309   9.433 -15.706  1.00  0.68           N  
ATOM   1381  CA  GLY A  91      14.881  10.771 -15.788  1.00  0.68           C  
ATOM   1382  C   GLY A  91      14.785  11.388 -17.144  1.00  0.68           C  
ATOM   1383  O   GLY A  91      14.424  10.719 -18.106  1.00  0.68           O  
ATOM   1384  H   GLY A  91      13.848   8.980 -16.496  1.00  0.68           H  
ATOM   1385 1HA  GLY A  91      14.401  11.431 -15.078  1.00  0.68           H  
ATOM   1386 2HA  GLY A  91      15.920  10.726 -15.499  1.00  0.68           H  
ATOM   1387  N   VAL A  92      15.149  12.659 -17.209  1.00  0.71           N  
ATOM   1388  CA  VAL A  92      15.054  13.413 -18.450  1.00  0.71           C  
ATOM   1389  C   VAL A  92      16.379  14.001 -18.882  1.00  0.71           C  
ATOM   1390  O   VAL A  92      17.108  14.595 -18.082  1.00  0.71           O  
ATOM   1391  CB  VAL A  92      14.008  14.534 -18.285  1.00  0.71           C  
ATOM   1392  CG1 VAL A  92      14.390  15.445 -17.140  1.00  0.71           C  
ATOM   1393  CG2 VAL A  92      13.863  15.320 -19.604  1.00  0.71           C  
ATOM   1394  H   VAL A  92      15.512  13.080 -16.351  1.00  0.71           H  
ATOM   1395  HA  VAL A  92      14.715  12.742 -19.232  1.00  0.71           H  
ATOM   1396  HB  VAL A  92      13.054  14.085 -18.036  1.00  0.71           H  
ATOM   1397 1HG1 VAL A  92      13.630  16.214 -17.010  1.00  0.71           H  
ATOM   1398 2HG1 VAL A  92      14.465  14.852 -16.230  1.00  0.71           H  
ATOM   1399 3HG1 VAL A  92      15.348  15.917 -17.349  1.00  0.71           H  
ATOM   1400 1HG2 VAL A  92      13.110  16.093 -19.489  1.00  0.71           H  
ATOM   1401 2HG2 VAL A  92      14.808  15.789 -19.869  1.00  0.71           H  
ATOM   1402 3HG2 VAL A  92      13.561  14.643 -20.404  1.00  0.71           H  
ATOM   1403  N   GLY A  93      16.674  13.857 -20.160  1.00  0.75           N  
ATOM   1404  CA  GLY A  93      17.888  14.397 -20.711  1.00  0.75           C  
ATOM   1405  C   GLY A  93      17.676  15.239 -21.948  1.00  0.75           C  
ATOM   1406  O   GLY A  93      16.690  15.973 -22.085  1.00  0.75           O  
ATOM   1407  H   GLY A  93      16.042  13.334 -20.761  1.00  0.75           H  
ATOM   1408 1HA  GLY A  93      18.369  15.014 -19.958  1.00  0.75           H  
ATOM   1409 2HA  GLY A  93      18.571  13.581 -20.942  1.00  0.75           H  
ATOM   1410  N   ASP A  94      18.671  15.130 -22.811  1.00  0.79           N  
ATOM   1411  CA  ASP A  94      18.835  15.855 -24.054  1.00  0.79           C  
ATOM   1412  C   ASP A  94      19.760  15.047 -24.939  1.00  0.79           C  
ATOM   1413  O   ASP A  94      20.929  14.874 -24.601  1.00  0.79           O  
ATOM   1414  CB  ASP A  94      19.386  17.261 -23.772  1.00  0.79           C  
ATOM   1415  CG  ASP A  94      19.542  18.171 -24.996  1.00  0.79           C  
ATOM   1416  OD1 ASP A  94      19.906  17.694 -26.061  1.00  0.79           O  
ATOM   1417  OD2 ASP A  94      19.311  19.354 -24.849  1.00  0.79           O  
ATOM   1418  H   ASP A  94      19.398  14.475 -22.576  1.00  0.79           H  
ATOM   1419  HA  ASP A  94      17.869  15.946 -24.551  1.00  0.79           H  
ATOM   1420 1HB  ASP A  94      18.721  17.764 -23.066  1.00  0.79           H  
ATOM   1421 2HB  ASP A  94      20.340  17.177 -23.299  1.00  0.79           H  
ATOM   1422  N   LYS A  95      19.264  14.561 -26.078  1.00  0.82           N  
ATOM   1423  CA  LYS A  95      20.037  13.696 -26.974  1.00  0.82           C  
ATOM   1424  C   LYS A  95      21.414  14.239 -27.382  1.00  0.82           C  
ATOM   1425  O   LYS A  95      22.252  13.464 -27.847  1.00  0.82           O  
ATOM   1426  CB  LYS A  95      19.265  13.432 -28.274  1.00  0.82           C  
ATOM   1427  CG  LYS A  95      19.190  14.662 -29.216  1.00  0.82           C  
ATOM   1428  CD  LYS A  95      18.433  14.376 -30.508  1.00  0.82           C  
ATOM   1429  CE  LYS A  95      18.393  15.619 -31.430  1.00  0.82           C  
ATOM   1430  NZ  LYS A  95      19.753  15.979 -32.007  1.00  0.82           N  
ATOM   1431  H   LYS A  95      18.272  14.719 -26.305  1.00  0.82           H  
ATOM   1432  HA  LYS A  95      20.196  12.748 -26.460  1.00  0.82           H  
ATOM   1433 1HB  LYS A  95      19.739  12.621 -28.821  1.00  0.82           H  
ATOM   1434 2HB  LYS A  95      18.247  13.123 -28.040  1.00  0.82           H  
ATOM   1435 1HG  LYS A  95      18.711  15.491 -28.689  1.00  0.82           H  
ATOM   1436 2HG  LYS A  95      20.196  14.968 -29.483  1.00  0.82           H  
ATOM   1437 1HD  LYS A  95      18.919  13.556 -31.036  1.00  0.82           H  
ATOM   1438 2HD  LYS A  95      17.413  14.078 -30.267  1.00  0.82           H  
ATOM   1439 1HE  LYS A  95      17.707  15.420 -32.251  1.00  0.82           H  
ATOM   1440 2HE  LYS A  95      18.023  16.469 -30.857  1.00  0.82           H  
ATOM   1441 1HZ  LYS A  95      19.661  16.789 -32.594  1.00  0.82           H  
ATOM   1442 2HZ  LYS A  95      20.452  16.202 -31.265  1.00  0.82           H  
ATOM   1443 3HZ  LYS A  95      20.105  15.214 -32.549  1.00  0.82           H  
ATOM   1444  N   ASP A  96      21.664  15.551 -27.237  1.00  0.83           N  
ATOM   1445  CA  ASP A  96      22.957  16.090 -27.650  1.00  0.83           C  
ATOM   1446  C   ASP A  96      24.021  16.022 -26.536  1.00  0.83           C  
ATOM   1447  O   ASP A  96      25.179  16.390 -26.752  1.00  0.83           O  
ATOM   1448  CB  ASP A  96      22.800  17.516 -28.174  1.00  0.83           C  
ATOM   1449  CG  ASP A  96      21.971  17.584 -29.510  1.00  0.83           C  
ATOM   1450  OD1 ASP A  96      21.890  16.588 -30.224  1.00  0.83           O  
ATOM   1451  OD2 ASP A  96      21.446  18.626 -29.803  1.00  0.83           O  
ATOM   1452  H   ASP A  96      20.957  16.180 -26.823  1.00  0.83           H  
ATOM   1453  HA  ASP A  96      23.319  15.485 -28.480  1.00  0.83           H  
ATOM   1454 1HB  ASP A  96      22.281  18.116 -27.414  1.00  0.83           H  
ATOM   1455 2HB  ASP A  96      23.781  17.961 -28.335  1.00  0.83           H  
ATOM   1456  N   ILE A  97      23.634  15.540 -25.354  1.00  0.83           N  
ATOM   1457  CA  ILE A  97      24.568  15.343 -24.244  1.00  0.83           C  
ATOM   1458  C   ILE A  97      25.108  13.940 -24.426  1.00  0.83           C  
ATOM   1459  O   ILE A  97      24.330  13.023 -24.654  1.00  0.83           O  
ATOM   1460  CB  ILE A  97      23.893  15.428 -22.850  1.00  0.83           C  
ATOM   1461  CG1 ILE A  97      23.283  16.792 -22.623  1.00  0.83           C  
ATOM   1462  CG2 ILE A  97      24.914  15.134 -21.727  1.00  0.83           C  
ATOM   1463  CD1 ILE A  97      22.384  16.833 -21.382  1.00  0.83           C  
ATOM   1464  H   ILE A  97      22.659  15.272 -25.222  1.00  0.83           H  
ATOM   1465  HA  ILE A  97      25.387  16.058 -24.309  1.00  0.83           H  
ATOM   1466  HB  ILE A  97      23.084  14.695 -22.803  1.00  0.83           H  
ATOM   1467 1HG1 ILE A  97      24.079  17.524 -22.505  1.00  0.83           H  
ATOM   1468 2HG1 ILE A  97      22.689  17.062 -23.499  1.00  0.83           H  
ATOM   1469 1HG2 ILE A  97      24.423  15.186 -20.762  1.00  0.83           H  
ATOM   1470 2HG2 ILE A  97      25.328  14.149 -21.855  1.00  0.83           H  
ATOM   1471 3HG2 ILE A  97      25.722  15.867 -21.758  1.00  0.83           H  
ATOM   1472 1HD1 ILE A  97      21.966  17.834 -21.268  1.00  0.83           H  
ATOM   1473 2HD1 ILE A  97      21.572  16.113 -21.497  1.00  0.83           H  
ATOM   1474 3HD1 ILE A  97      22.964  16.581 -20.495  1.00  0.83           H  
ATOM   1475  N   LYS A  98      26.417  13.749 -24.380  1.00  0.81           N  
ATOM   1476  CA  LYS A  98      26.922  12.392 -24.548  1.00  0.81           C  
ATOM   1477  C   LYS A  98      26.361  11.521 -23.432  1.00  0.81           C  
ATOM   1478  O   LYS A  98      26.262  11.963 -22.290  1.00  0.81           O  
ATOM   1479  CB  LYS A  98      28.449  12.343 -24.538  1.00  0.81           C  
ATOM   1480  CG  LYS A  98      29.132  12.988 -25.732  1.00  0.81           C  
ATOM   1481  CD  LYS A  98      30.656  12.795 -25.664  1.00  0.81           C  
ATOM   1482  CE  LYS A  98      31.359  13.438 -26.864  1.00  0.81           C  
ATOM   1483  NZ  LYS A  98      32.837  13.199 -26.850  1.00  0.81           N  
ATOM   1484  H   LYS A  98      27.045  14.522 -24.212  1.00  0.81           H  
ATOM   1485  HA  LYS A  98      26.563  11.997 -25.498  1.00  0.81           H  
ATOM   1486 1HB  LYS A  98      28.815  12.832 -23.644  1.00  0.81           H  
ATOM   1487 2HB  LYS A  98      28.776  11.309 -24.498  1.00  0.81           H  
ATOM   1488 1HG  LYS A  98      28.753  12.542 -26.651  1.00  0.81           H  
ATOM   1489 2HG  LYS A  98      28.906  14.054 -25.746  1.00  0.81           H  
ATOM   1490 1HD  LYS A  98      31.045  13.246 -24.743  1.00  0.81           H  
ATOM   1491 2HD  LYS A  98      30.893  11.731 -25.643  1.00  0.81           H  
ATOM   1492 1HE  LYS A  98      30.944  13.027 -27.782  1.00  0.81           H  
ATOM   1493 2HE  LYS A  98      31.179  14.512 -26.844  1.00  0.81           H  
ATOM   1494 1HZ  LYS A  98      33.264  13.636 -27.646  1.00  0.81           H  
ATOM   1495 2HZ  LYS A  98      33.262  13.581 -25.995  1.00  0.81           H  
ATOM   1496 3HZ  LYS A  98      33.025  12.208 -26.874  1.00  0.81           H  
ATOM   1497  N   TYR A  99      25.980  10.290 -23.763  1.00  0.78           N  
ATOM   1498  CA  TYR A  99      25.417   9.373 -22.775  1.00  0.78           C  
ATOM   1499  C   TYR A  99      24.150   9.932 -22.086  1.00  0.78           C  
ATOM   1500  O   TYR A  99      24.061   9.943 -20.851  1.00  0.78           O  
ATOM   1501  CB  TYR A  99      26.507   9.020 -21.750  1.00  0.78           C  
ATOM   1502  CG  TYR A  99      27.662   8.328 -22.376  1.00  0.78           C  
ATOM   1503  CD1 TYR A  99      28.827   9.014 -22.668  1.00  0.78           C  
ATOM   1504  CD2 TYR A  99      27.549   6.984 -22.682  1.00  0.78           C  
ATOM   1505  CE1 TYR A  99      29.878   8.350 -23.271  1.00  0.78           C  
ATOM   1506  CE2 TYR A  99      28.597   6.319 -23.278  1.00  0.78           C  
ATOM   1507  CZ  TYR A  99      29.760   6.996 -23.574  1.00  0.78           C  
ATOM   1508  OH  TYR A  99      30.809   6.332 -24.173  1.00  0.78           O  
ATOM   1509  H   TYR A  99      26.084   9.987 -24.720  1.00  0.78           H  
ATOM   1510  HA  TYR A  99      25.138   8.451 -23.284  1.00  0.78           H  
ATOM   1511 1HB  TYR A  99      26.878   9.907 -21.243  1.00  0.78           H  
ATOM   1512 2HB  TYR A  99      26.114   8.380 -20.990  1.00  0.78           H  
ATOM   1513  HD1 TYR A  99      28.920  10.077 -22.423  1.00  0.78           H  
ATOM   1514  HD2 TYR A  99      26.625   6.450 -22.452  1.00  0.78           H  
ATOM   1515  HE1 TYR A  99      30.799   8.887 -23.504  1.00  0.78           H  
ATOM   1516  HE2 TYR A  99      28.505   5.259 -23.517  1.00  0.78           H  
ATOM   1517  HH  TYR A  99      31.556   6.930 -24.256  1.00  0.78           H  
ATOM   1518  N   PRO A 100      23.119  10.334 -22.855  1.00  0.75           N  
ATOM   1519  CA  PRO A 100      21.925  10.948 -22.330  1.00  0.75           C  
ATOM   1520  C   PRO A 100      21.162   9.937 -21.503  1.00  0.75           C  
ATOM   1521  O   PRO A 100      21.105   8.763 -21.872  1.00  0.75           O  
ATOM   1522  CB  PRO A 100      21.157  11.337 -23.598  1.00  0.75           C  
ATOM   1523  CG  PRO A 100      21.642  10.354 -24.660  1.00  0.75           C  
ATOM   1524  CD  PRO A 100      23.084  10.062 -24.309  1.00  0.75           C  
ATOM   1525  HA  PRO A 100      22.210  11.824 -21.756  1.00  0.75           H  
ATOM   1526 1HB  PRO A 100      20.075  11.283 -23.417  1.00  0.75           H  
ATOM   1527 2HB  PRO A 100      21.395  12.383 -23.863  1.00  0.75           H  
ATOM   1528 1HG  PRO A 100      21.012   9.456 -24.664  1.00  0.75           H  
ATOM   1529 2HG  PRO A 100      21.552  10.813 -25.658  1.00  0.75           H  
ATOM   1530 1HD  PRO A 100      23.311   9.014 -24.524  1.00  0.75           H  
ATOM   1531 2HD  PRO A 100      23.708  10.747 -24.873  1.00  0.75           H  
ATOM   1532  N   GLY A 101      20.605  10.359 -20.366  1.00  0.73           N  
ATOM   1533  CA  GLY A 101      19.799   9.474 -19.544  1.00  0.73           C  
ATOM   1534  C   GLY A 101      20.648   8.509 -18.713  1.00  0.73           C  
ATOM   1535  O   GLY A 101      20.134   7.783 -17.854  1.00  0.73           O  
ATOM   1536  H   GLY A 101      20.666  11.319 -20.046  1.00  0.73           H  
ATOM   1537 1HA  GLY A 101      19.179  10.076 -18.878  1.00  0.73           H  
ATOM   1538 2HA  GLY A 101      19.122   8.926 -20.185  1.00  0.73           H  
ATOM   1539  N   CYS A 102      21.967   8.558 -18.870  1.00  0.72           N  
ATOM   1540  CA  CYS A 102      22.774   7.598 -18.158  1.00  0.72           C  
ATOM   1541  C   CYS A 102      22.896   7.908 -16.680  1.00  0.72           C  
ATOM   1542  O   CYS A 102      23.292   7.049 -15.901  1.00  0.72           O  
ATOM   1543  CB  CYS A 102      24.104   7.441 -18.842  1.00  0.72           C  
ATOM   1544  SG  CYS A 102      23.914   6.687 -20.487  1.00  0.72           S  
ATOM   1545  H   CYS A 102      22.414   9.183 -19.546  1.00  0.72           H  
ATOM   1546  HA  CYS A 102      22.281   6.628 -18.251  1.00  0.72           H  
ATOM   1547 1HB  CYS A 102      24.584   8.405 -18.955  1.00  0.72           H  
ATOM   1548 2HB  CYS A 102      24.748   6.801 -18.245  1.00  0.72           H  
ATOM   1549  HG  CYS A 102      23.145   7.668 -20.992  1.00  0.72           H  
ATOM   1550  N   ASN A 103      22.490   9.106 -16.252  1.00  0.71           N  
ATOM   1551  CA  ASN A 103      22.431   9.354 -14.816  1.00  0.71           C  
ATOM   1552  C   ASN A 103      21.420   8.444 -14.170  1.00  0.71           C  
ATOM   1553  O   ASN A 103      21.541   8.063 -13.013  1.00  0.71           O  
ATOM   1554  CB  ASN A 103      22.050  10.769 -14.465  1.00  0.71           C  
ATOM   1555  CG  ASN A 103      23.126  11.660 -14.564  1.00  0.71           C  
ATOM   1556  OD1 ASN A 103      24.259  11.193 -14.676  1.00  0.71           O  
ATOM   1557  ND2 ASN A 103      22.872  12.933 -14.414  1.00  0.71           N  
ATOM   1558  H   ASN A 103      22.201   9.807 -16.918  1.00  0.71           H  
ATOM   1559  HA  ASN A 103      23.406   9.130 -14.380  1.00  0.71           H  
ATOM   1560 1HB  ASN A 103      21.245  11.109 -15.120  1.00  0.71           H  
ATOM   1561 2HB  ASN A 103      21.673  10.796 -13.444  1.00  0.71           H  
ATOM   1562 1HD2 ASN A 103      23.657  13.573 -14.331  1.00  0.71           H  
ATOM   1563 2HD2 ASN A 103      21.916  13.270 -14.283  1.00  0.71           H  
ATOM   1564  N   VAL A 104      20.391   8.102 -14.911  1.00  0.72           N  
ATOM   1565  CA  VAL A 104      19.329   7.322 -14.352  1.00  0.72           C  
ATOM   1566  C   VAL A 104      19.809   5.904 -14.207  1.00  0.72           C  
ATOM   1567  O   VAL A 104      19.636   5.267 -13.162  1.00  0.72           O  
ATOM   1568  CB  VAL A 104      18.177   7.335 -15.308  1.00  0.72           C  
ATOM   1569  CG1 VAL A 104      17.118   6.477 -14.797  1.00  0.72           C  
ATOM   1570  CG2 VAL A 104      17.758   8.723 -15.559  1.00  0.72           C  
ATOM   1571  H   VAL A 104      20.342   8.361 -15.894  1.00  0.72           H  
ATOM   1572  HA  VAL A 104      19.042   7.728 -13.381  1.00  0.72           H  
ATOM   1573  HB  VAL A 104      18.508   6.897 -16.215  1.00  0.72           H  
ATOM   1574 1HG1 VAL A 104      16.315   6.434 -15.515  1.00  0.72           H  
ATOM   1575 2HG1 VAL A 104      17.527   5.503 -14.636  1.00  0.72           H  
ATOM   1576 3HG1 VAL A 104      16.763   6.882 -13.859  1.00  0.72           H  
ATOM   1577 1HG2 VAL A 104      16.949   8.721 -16.278  1.00  0.72           H  
ATOM   1578 2HG2 VAL A 104      17.431   9.170 -14.625  1.00  0.72           H  
ATOM   1579 3HG2 VAL A 104      18.599   9.291 -15.961  1.00  0.72           H  
ATOM   1580  N   GLU A 105      20.439   5.417 -15.274  1.00  0.73           N  
ATOM   1581  CA  GLU A 105      20.963   4.065 -15.261  1.00  0.73           C  
ATOM   1582  C   GLU A 105      22.053   3.936 -14.199  1.00  0.73           C  
ATOM   1583  O   GLU A 105      22.096   2.947 -13.469  1.00  0.73           O  
ATOM   1584  CB  GLU A 105      21.504   3.687 -16.638  1.00  0.73           C  
ATOM   1585  CG  GLU A 105      20.417   3.536 -17.717  1.00  0.73           C  
ATOM   1586  CD  GLU A 105      20.965   3.169 -19.083  1.00  0.73           C  
ATOM   1587  OE1 GLU A 105      22.163   3.162 -19.247  1.00  0.73           O  
ATOM   1588  OE2 GLU A 105      20.178   2.876 -19.954  1.00  0.73           O  
ATOM   1589  H   GLU A 105      20.536   6.017 -16.098  1.00  0.73           H  
ATOM   1590  HA  GLU A 105      20.153   3.381 -15.005  1.00  0.73           H  
ATOM   1591 1HB  GLU A 105      22.207   4.453 -16.972  1.00  0.73           H  
ATOM   1592 2HB  GLU A 105      22.051   2.747 -16.570  1.00  0.73           H  
ATOM   1593 1HG  GLU A 105      19.707   2.772 -17.402  1.00  0.73           H  
ATOM   1594 2HG  GLU A 105      19.876   4.484 -17.792  1.00  0.73           H  
ATOM   1595  N   ALA A 106      22.896   4.971 -14.069  1.00  0.74           N  
ATOM   1596  CA  ALA A 106      23.970   4.972 -13.083  1.00  0.74           C  
ATOM   1597  C   ALA A 106      23.400   4.836 -11.681  1.00  0.74           C  
ATOM   1598  O   ALA A 106      23.913   4.071 -10.857  1.00  0.74           O  
ATOM   1599  CB  ALA A 106      24.779   6.257 -13.199  1.00  0.74           C  
ATOM   1600  H   ALA A 106      22.823   5.763 -14.701  1.00  0.74           H  
ATOM   1601  HA  ALA A 106      24.614   4.113 -13.278  1.00  0.74           H  
ATOM   1602 1HB  ALA A 106      25.588   6.245 -12.472  1.00  0.74           H  
ATOM   1603 2HB  ALA A 106      25.190   6.340 -14.205  1.00  0.74           H  
ATOM   1604 3HB  ALA A 106      24.127   7.106 -13.004  1.00  0.74           H  
ATOM   1605  N   ILE A 107      22.294   5.529 -11.430  1.00  0.76           N  
ATOM   1606  CA  ILE A 107      21.615   5.437 -10.159  1.00  0.76           C  
ATOM   1607  C   ILE A 107      21.046   4.049  -9.931  1.00  0.76           C  
ATOM   1608  O   ILE A 107      21.186   3.498  -8.839  1.00  0.76           O  
ATOM   1609  CB  ILE A 107      20.538   6.503 -10.053  1.00  0.76           C  
ATOM   1610  CG1 ILE A 107      21.210   7.866  -9.956  1.00  0.76           C  
ATOM   1611  CG2 ILE A 107      19.677   6.228  -8.906  1.00  0.76           C  
ATOM   1612  CD1 ILE A 107      20.278   9.009 -10.138  1.00  0.76           C  
ATOM   1613  H   ILE A 107      21.923   6.171 -12.134  1.00  0.76           H  
ATOM   1614  HA  ILE A 107      22.342   5.633  -9.374  1.00  0.76           H  
ATOM   1615  HB  ILE A 107      19.939   6.503 -10.962  1.00  0.76           H  
ATOM   1616 1HG1 ILE A 107      21.675   7.951  -8.992  1.00  0.76           H  
ATOM   1617 2HG1 ILE A 107      21.987   7.923 -10.703  1.00  0.76           H  
ATOM   1618 1HG2 ILE A 107      18.927   6.996  -8.875  1.00  0.76           H  
ATOM   1619 2HG2 ILE A 107      19.202   5.255  -9.023  1.00  0.76           H  
ATOM   1620 3HG2 ILE A 107      20.265   6.238  -7.990  1.00  0.76           H  
ATOM   1621 1HD1 ILE A 107      20.826   9.942 -10.069  1.00  0.76           H  
ATOM   1622 2HD1 ILE A 107      19.820   8.925 -11.119  1.00  0.76           H  
ATOM   1623 3HD1 ILE A 107      19.519   8.979  -9.383  1.00  0.76           H  
ATOM   1624  N   ALA A 108      20.401   3.467 -10.945  1.00  0.76           N  
ATOM   1625  CA  ALA A 108      19.875   2.121 -10.756  1.00  0.76           C  
ATOM   1626  C   ALA A 108      21.010   1.152 -10.430  1.00  0.76           C  
ATOM   1627  O   ALA A 108      20.872   0.319  -9.528  1.00  0.76           O  
ATOM   1628  CB  ALA A 108      19.143   1.655 -11.997  1.00  0.76           C  
ATOM   1629  H   ALA A 108      20.280   3.964 -11.829  1.00  0.76           H  
ATOM   1630  HA  ALA A 108      19.185   2.139  -9.917  1.00  0.76           H  
ATOM   1631 1HB  ALA A 108      18.744   0.658 -11.836  1.00  0.76           H  
ATOM   1632 2HB  ALA A 108      18.331   2.347 -12.210  1.00  0.76           H  
ATOM   1633 3HB  ALA A 108      19.837   1.638 -12.839  1.00  0.76           H  
ATOM   1634  N   ASP A 109      22.161   1.299 -11.107  1.00  0.77           N  
ATOM   1635  CA  ASP A 109      23.301   0.428 -10.839  1.00  0.77           C  
ATOM   1636  C   ASP A 109      23.803   0.601  -9.409  1.00  0.77           C  
ATOM   1637  O   ASP A 109      24.128  -0.383  -8.741  1.00  0.77           O  
ATOM   1638  CB  ASP A 109      24.437   0.665 -11.838  1.00  0.77           C  
ATOM   1639  CG  ASP A 109      24.159   0.104 -13.256  1.00  0.77           C  
ATOM   1640  OD1 ASP A 109      23.229  -0.657 -13.418  1.00  0.77           O  
ATOM   1641  OD2 ASP A 109      24.915   0.418 -14.150  1.00  0.77           O  
ATOM   1642  H   ASP A 109      22.227   2.006 -11.841  1.00  0.77           H  
ATOM   1643  HA  ASP A 109      22.976  -0.601 -10.955  1.00  0.77           H  
ATOM   1644 1HB  ASP A 109      24.608   1.739 -11.925  1.00  0.77           H  
ATOM   1645 2HB  ASP A 109      25.353   0.221 -11.458  1.00  0.77           H  
ATOM   1646  N   LEU A 110      23.811   1.840  -8.913  1.00  0.77           N  
ATOM   1647  CA  LEU A 110      24.206   2.103  -7.534  1.00  0.77           C  
ATOM   1648  C   LEU A 110      23.271   1.390  -6.576  1.00  0.77           C  
ATOM   1649  O   LEU A 110      23.707   0.694  -5.656  1.00  0.77           O  
ATOM   1650  CB  LEU A 110      24.199   3.608  -7.249  1.00  0.77           C  
ATOM   1651  CG  LEU A 110      24.486   4.028  -5.804  1.00  0.77           C  
ATOM   1652  CD1 LEU A 110      25.868   3.541  -5.383  1.00  0.77           C  
ATOM   1653  CD2 LEU A 110      24.384   5.550  -5.725  1.00  0.77           C  
ATOM   1654  H   LEU A 110      23.563   2.623  -9.520  1.00  0.77           H  
ATOM   1655  HA  LEU A 110      25.215   1.723  -7.385  1.00  0.77           H  
ATOM   1656 1HB  LEU A 110      24.931   4.086  -7.896  1.00  0.77           H  
ATOM   1657 2HB  LEU A 110      23.221   4.000  -7.505  1.00  0.77           H  
ATOM   1658  HG  LEU A 110      23.752   3.580  -5.132  1.00  0.77           H  
ATOM   1659 1HD1 LEU A 110      26.063   3.850  -4.355  1.00  0.77           H  
ATOM   1660 2HD1 LEU A 110      25.908   2.453  -5.448  1.00  0.77           H  
ATOM   1661 3HD1 LEU A 110      26.623   3.974  -6.036  1.00  0.77           H  
ATOM   1662 1HD2 LEU A 110      24.585   5.875  -4.712  1.00  0.77           H  
ATOM   1663 2HD2 LEU A 110      25.115   5.999  -6.396  1.00  0.77           H  
ATOM   1664 3HD2 LEU A 110      23.384   5.860  -6.019  1.00  0.77           H  
ATOM   1665  N   LEU A 111      21.976   1.540  -6.797  1.00  0.77           N  
ATOM   1666  CA  LEU A 111      21.027   0.923  -5.900  1.00  0.77           C  
ATOM   1667  C   LEU A 111      21.189  -0.601  -5.911  1.00  0.77           C  
ATOM   1668  O   LEU A 111      21.168  -1.233  -4.847  1.00  0.77           O  
ATOM   1669  CB  LEU A 111      19.620   1.323  -6.329  1.00  0.77           C  
ATOM   1670  CG  LEU A 111      19.239   2.791  -6.132  1.00  0.77           C  
ATOM   1671  CD1 LEU A 111      17.897   3.031  -6.805  1.00  0.77           C  
ATOM   1672  CD2 LEU A 111      19.177   3.105  -4.642  1.00  0.77           C  
ATOM   1673  H   LEU A 111      21.656   2.113  -7.581  1.00  0.77           H  
ATOM   1674  HA  LEU A 111      21.215   1.288  -4.893  1.00  0.77           H  
ATOM   1675 1HB  LEU A 111      19.506   1.092  -7.388  1.00  0.77           H  
ATOM   1676 2HB  LEU A 111      18.908   0.735  -5.776  1.00  0.77           H  
ATOM   1677  HG  LEU A 111      19.983   3.433  -6.606  1.00  0.77           H  
ATOM   1678 1HD1 LEU A 111      17.597   4.043  -6.685  1.00  0.77           H  
ATOM   1679 2HD1 LEU A 111      17.976   2.799  -7.866  1.00  0.77           H  
ATOM   1680 3HD1 LEU A 111      17.166   2.406  -6.359  1.00  0.77           H  
ATOM   1681 1HD2 LEU A 111      18.908   4.150  -4.508  1.00  0.77           H  
ATOM   1682 2HD2 LEU A 111      18.431   2.470  -4.163  1.00  0.77           H  
ATOM   1683 3HD2 LEU A 111      20.155   2.920  -4.194  1.00  0.77           H  
ATOM   1684  N   LEU A 112      21.426  -1.184  -7.093  1.00  0.77           N  
ATOM   1685  CA  LEU A 112      21.660  -2.622  -7.214  1.00  0.77           C  
ATOM   1686  C   LEU A 112      22.945  -3.035  -6.488  1.00  0.77           C  
ATOM   1687  O   LEU A 112      22.985  -4.060  -5.811  1.00  0.77           O  
ATOM   1688  CB  LEU A 112      21.759  -3.012  -8.693  1.00  0.77           C  
ATOM   1689  CG  LEU A 112      20.467  -2.959  -9.511  1.00  0.77           C  
ATOM   1690  CD1 LEU A 112      20.782  -3.096 -10.989  1.00  0.77           C  
ATOM   1691  CD2 LEU A 112      19.585  -4.108  -9.073  1.00  0.77           C  
ATOM   1692  H   LEU A 112      21.421  -0.613  -7.940  1.00  0.77           H  
ATOM   1693  HA  LEU A 112      20.818  -3.148  -6.761  1.00  0.77           H  
ATOM   1694 1HB  LEU A 112      22.473  -2.347  -9.171  1.00  0.77           H  
ATOM   1695 2HB  LEU A 112      22.146  -4.026  -8.753  1.00  0.77           H  
ATOM   1696  HG  LEU A 112      19.962  -2.012  -9.350  1.00  0.77           H  
ATOM   1697 1HD1 LEU A 112      19.855  -3.065 -11.560  1.00  0.77           H  
ATOM   1698 2HD1 LEU A 112      21.422  -2.273 -11.302  1.00  0.77           H  
ATOM   1699 3HD1 LEU A 112      21.290  -4.039 -11.169  1.00  0.77           H  
ATOM   1700 1HD2 LEU A 112      18.668  -4.118  -9.640  1.00  0.77           H  
ATOM   1701 2HD2 LEU A 112      20.109  -5.048  -9.236  1.00  0.77           H  
ATOM   1702 3HD2 LEU A 112      19.366  -3.995  -8.027  1.00  0.77           H  
ATOM   1703  N   ALA A 113      23.993  -2.205  -6.585  1.00  0.76           N  
ATOM   1704  CA  ALA A 113      25.279  -2.472  -5.932  1.00  0.76           C  
ATOM   1705  C   ALA A 113      25.111  -2.579  -4.427  1.00  0.76           C  
ATOM   1706  O   ALA A 113      25.801  -3.351  -3.757  1.00  0.76           O  
ATOM   1707  CB  ALA A 113      26.275  -1.370  -6.241  1.00  0.76           C  
ATOM   1708  H   ALA A 113      23.916  -1.375  -7.169  1.00  0.76           H  
ATOM   1709  HA  ALA A 113      25.659  -3.420  -6.307  1.00  0.76           H  
ATOM   1710 1HB  ALA A 113      27.226  -1.598  -5.766  1.00  0.76           H  
ATOM   1711 2HB  ALA A 113      26.411  -1.298  -7.320  1.00  0.76           H  
ATOM   1712 3HB  ALA A 113      25.902  -0.427  -5.862  1.00  0.76           H  
ATOM   1713  N   LEU A 114      24.161  -1.816  -3.907  1.00  0.74           N  
ATOM   1714  CA  LEU A 114      23.865  -1.761  -2.490  1.00  0.74           C  
ATOM   1715  C   LEU A 114      22.845  -2.833  -2.060  1.00  0.74           C  
ATOM   1716  O   LEU A 114      22.428  -2.869  -0.900  1.00  0.74           O  
ATOM   1717  CB  LEU A 114      23.377  -0.356  -2.160  1.00  0.74           C  
ATOM   1718  CG  LEU A 114      24.418   0.744  -2.434  1.00  0.74           C  
ATOM   1719  CD1 LEU A 114      23.801   2.083  -2.199  1.00  0.74           C  
ATOM   1720  CD2 LEU A 114      25.623   0.533  -1.549  1.00  0.74           C  
ATOM   1721  H   LEU A 114      23.657  -1.185  -4.536  1.00  0.74           H  
ATOM   1722  HA  LEU A 114      24.789  -1.938  -1.946  1.00  0.74           H  
ATOM   1723 1HB  LEU A 114      22.495  -0.143  -2.767  1.00  0.74           H  
ATOM   1724 2HB  LEU A 114      23.108  -0.311  -1.110  1.00  0.74           H  
ATOM   1725  HG  LEU A 114      24.733   0.695  -3.468  1.00  0.74           H  
ATOM   1726 1HD1 LEU A 114      24.540   2.848  -2.408  1.00  0.74           H  
ATOM   1727 2HD1 LEU A 114      22.943   2.212  -2.861  1.00  0.74           H  
ATOM   1728 3HD1 LEU A 114      23.481   2.150  -1.163  1.00  0.74           H  
ATOM   1729 1HD2 LEU A 114      26.363   1.303  -1.751  1.00  0.74           H  
ATOM   1730 2HD2 LEU A 114      25.321   0.587  -0.499  1.00  0.74           H  
ATOM   1731 3HD2 LEU A 114      26.056  -0.446  -1.754  1.00  0.74           H  
ATOM   1732  N   GLY A 115      22.452  -3.709  -2.998  1.00  0.72           N  
ATOM   1733  CA  GLY A 115      21.524  -4.809  -2.749  1.00  0.72           C  
ATOM   1734  C   GLY A 115      20.042  -4.553  -3.045  1.00  0.72           C  
ATOM   1735  O   GLY A 115      19.211  -5.408  -2.748  1.00  0.72           O  
ATOM   1736  H   GLY A 115      22.822  -3.638  -3.943  1.00  0.72           H  
ATOM   1737 1HA  GLY A 115      21.850  -5.659  -3.348  1.00  0.72           H  
ATOM   1738 2HA  GLY A 115      21.624  -5.118  -1.710  1.00  0.72           H  
ATOM   1739  N   ALA A 116      19.691  -3.409  -3.624  1.00  0.70           N  
ATOM   1740  CA  ALA A 116      18.281  -3.115  -3.907  1.00  0.70           C  
ATOM   1741  C   ALA A 116      17.773  -3.961  -5.054  1.00  0.70           C  
ATOM   1742  O   ALA A 116      18.563  -4.469  -5.847  1.00  0.70           O  
ATOM   1743  CB  ALA A 116      18.078  -1.671  -4.251  1.00  0.70           C  
ATOM   1744  H   ALA A 116      20.394  -2.722  -3.893  1.00  0.70           H  
ATOM   1745  HA  ALA A 116      17.700  -3.354  -3.013  1.00  0.70           H  
ATOM   1746 1HB  ALA A 116      17.019  -1.494  -4.427  1.00  0.70           H  
ATOM   1747 2HB  ALA A 116      18.422  -1.047  -3.432  1.00  0.70           H  
ATOM   1748 3HB  ALA A 116      18.630  -1.449  -5.141  1.00  0.70           H  
ATOM   1749  N   LYS A 117      16.455  -4.117  -5.161  1.00  0.68           N  
ATOM   1750  CA  LYS A 117      15.896  -4.848  -6.299  1.00  0.68           C  
ATOM   1751  C   LYS A 117      15.184  -3.935  -7.287  1.00  0.68           C  
ATOM   1752  O   LYS A 117      14.193  -3.302  -6.939  1.00  0.68           O  
ATOM   1753  CB  LYS A 117      14.909  -5.910  -5.818  1.00  0.68           C  
ATOM   1754  CG  LYS A 117      14.281  -6.719  -6.950  1.00  0.68           C  
ATOM   1755  CD  LYS A 117      13.320  -7.774  -6.426  1.00  0.68           C  
ATOM   1756  CE  LYS A 117      12.667  -8.527  -7.572  1.00  0.68           C  
ATOM   1757  NZ  LYS A 117      11.727  -9.571  -7.083  1.00  0.68           N  
ATOM   1758  H   LYS A 117      15.835  -3.693  -4.464  1.00  0.68           H  
ATOM   1759  HA  LYS A 117      16.710  -5.341  -6.831  1.00  0.68           H  
ATOM   1760 1HB  LYS A 117      15.415  -6.600  -5.141  1.00  0.68           H  
ATOM   1761 2HB  LYS A 117      14.101  -5.433  -5.257  1.00  0.68           H  
ATOM   1762 1HG  LYS A 117      13.733  -6.045  -7.617  1.00  0.68           H  
ATOM   1763 2HG  LYS A 117      15.066  -7.204  -7.527  1.00  0.68           H  
ATOM   1764 1HD  LYS A 117      13.858  -8.478  -5.792  1.00  0.68           H  
ATOM   1765 2HD  LYS A 117      12.544  -7.291  -5.831  1.00  0.68           H  
ATOM   1766 1HE  LYS A 117      12.119  -7.818  -8.195  1.00  0.68           H  
ATOM   1767 2HE  LYS A 117      13.441  -9.002  -8.176  1.00  0.68           H  
ATOM   1768 1HZ  LYS A 117      11.312 -10.048  -7.870  1.00  0.68           H  
ATOM   1769 2HZ  LYS A 117      12.230 -10.237  -6.513  1.00  0.68           H  
ATOM   1770 3HZ  LYS A 117      11.001  -9.136  -6.531  1.00  0.68           H  
ATOM   1771  N   VAL A 118      15.644  -3.887  -8.533  1.00  0.67           N  
ATOM   1772  CA  VAL A 118      14.967  -3.045  -9.520  1.00  0.67           C  
ATOM   1773  C   VAL A 118      13.738  -3.772 -10.049  1.00  0.67           C  
ATOM   1774  O   VAL A 118      13.844  -4.899 -10.535  1.00  0.67           O  
ATOM   1775  CB  VAL A 118      15.933  -2.653 -10.673  1.00  0.67           C  
ATOM   1776  CG1 VAL A 118      15.195  -1.903 -11.744  1.00  0.67           C  
ATOM   1777  CG2 VAL A 118      17.032  -1.730 -10.156  1.00  0.67           C  
ATOM   1778  H   VAL A 118      16.461  -4.423  -8.792  1.00  0.67           H  
ATOM   1779  HA  VAL A 118      14.636  -2.140  -9.036  1.00  0.67           H  
ATOM   1780  HB  VAL A 118      16.362  -3.561 -11.092  1.00  0.67           H  
ATOM   1781 1HG1 VAL A 118      15.878  -1.634 -12.547  1.00  0.67           H  
ATOM   1782 2HG1 VAL A 118      14.406  -2.533 -12.140  1.00  0.67           H  
ATOM   1783 3HG1 VAL A 118      14.758  -0.995 -11.324  1.00  0.67           H  
ATOM   1784 1HG2 VAL A 118      17.708  -1.480 -10.971  1.00  0.67           H  
ATOM   1785 2HG2 VAL A 118      16.601  -0.831  -9.785  1.00  0.67           H  
ATOM   1786 3HG2 VAL A 118      17.573  -2.207  -9.367  1.00  0.67           H  
ATOM   1787  N   VAL A 119      12.568  -3.140  -9.928  1.00  0.66           N  
ATOM   1788  CA  VAL A 119      11.324  -3.771 -10.362  1.00  0.66           C  
ATOM   1789  C   VAL A 119      11.105  -3.619 -11.863  1.00  0.66           C  
ATOM   1790  O   VAL A 119      10.547  -4.506 -12.515  1.00  0.66           O  
ATOM   1791  CB  VAL A 119      10.105  -3.202  -9.577  1.00  0.66           C  
ATOM   1792  CG1 VAL A 119      10.343  -3.381  -8.109  1.00  0.66           C  
ATOM   1793  CG2 VAL A 119       9.814  -1.737  -9.906  1.00  0.66           C  
ATOM   1794  H   VAL A 119      12.566  -2.214  -9.510  1.00  0.66           H  
ATOM   1795  HA  VAL A 119      11.391  -4.835 -10.135  1.00  0.66           H  
ATOM   1796  HB  VAL A 119       9.227  -3.794  -9.830  1.00  0.66           H  
ATOM   1797 1HG1 VAL A 119       9.472  -3.028  -7.565  1.00  0.66           H  
ATOM   1798 2HG1 VAL A 119      10.510  -4.434  -7.886  1.00  0.66           H  
ATOM   1799 3HG1 VAL A 119      11.226  -2.801  -7.815  1.00  0.66           H  
ATOM   1800 1HG2 VAL A 119       8.951  -1.414  -9.330  1.00  0.66           H  
ATOM   1801 2HG2 VAL A 119      10.665  -1.143  -9.646  1.00  0.66           H  
ATOM   1802 3HG2 VAL A 119       9.594  -1.609 -10.948  1.00  0.66           H  
ATOM   1803  N   ARG A 120      11.549  -2.490 -12.406  1.00  0.66           N  
ATOM   1804  CA  ARG A 120      11.407  -2.178 -13.824  1.00  0.66           C  
ATOM   1805  C   ARG A 120      12.629  -1.472 -14.385  1.00  0.66           C  
ATOM   1806  O   ARG A 120      13.249  -0.646 -13.718  1.00  0.66           O  
ATOM   1807  CB  ARG A 120      10.144  -1.360 -14.112  1.00  0.66           C  
ATOM   1808  CG  ARG A 120       8.800  -2.124 -13.889  1.00  0.66           C  
ATOM   1809  CD  ARG A 120       8.660  -3.182 -14.952  1.00  0.66           C  
ATOM   1810  NE  ARG A 120       7.395  -3.905 -14.922  1.00  0.66           N  
ATOM   1811  CZ  ARG A 120       7.134  -5.001 -14.177  1.00  0.66           C  
ATOM   1812  NH1 ARG A 120       8.043  -5.508 -13.369  1.00  0.66           N  
ATOM   1813  NH2 ARG A 120       5.949  -5.585 -14.261  1.00  0.66           N  
ATOM   1814  H   ARG A 120      12.005  -1.826 -11.799  1.00  0.66           H  
ATOM   1815  HA  ARG A 120      11.302  -3.119 -14.362  1.00  0.66           H  
ATOM   1816 1HB  ARG A 120      10.128  -0.477 -13.472  1.00  0.66           H  
ATOM   1817 2HB  ARG A 120      10.164  -1.009 -15.146  1.00  0.66           H  
ATOM   1818 1HG  ARG A 120       8.748  -2.594 -12.918  1.00  0.66           H  
ATOM   1819 2HG  ARG A 120       7.965  -1.427 -13.994  1.00  0.66           H  
ATOM   1820 1HD  ARG A 120       8.749  -2.707 -15.929  1.00  0.66           H  
ATOM   1821 2HD  ARG A 120       9.463  -3.908 -14.837  1.00  0.66           H  
ATOM   1822  HE  ARG A 120       6.661  -3.576 -15.522  1.00  0.66           H  
ATOM   1823 1HH1 ARG A 120       8.974  -5.075 -13.268  1.00  0.66           H  
ATOM   1824 2HH1 ARG A 120       7.828  -6.327 -12.826  1.00  0.66           H  
ATOM   1825 1HH2 ARG A 120       5.238  -5.216 -14.875  1.00  0.66           H  
ATOM   1826 2HH2 ARG A 120       5.756  -6.406 -13.709  1.00  0.66           H  
ATOM   1827  N   GLU A 121      12.922  -1.766 -15.644  1.00  0.67           N  
ATOM   1828  CA  GLU A 121      14.027  -1.161 -16.366  1.00  0.67           C  
ATOM   1829  C   GLU A 121      13.903   0.373 -16.331  1.00  0.67           C  
ATOM   1830  O   GLU A 121      12.785   0.888 -16.463  1.00  0.67           O  
ATOM   1831  CB  GLU A 121      14.026  -1.661 -17.814  1.00  0.67           C  
ATOM   1832  CG  GLU A 121      15.196  -1.208 -18.681  1.00  0.67           C  
ATOM   1833  CD  GLU A 121      15.149  -1.782 -20.077  1.00  0.67           C  
ATOM   1834  OE1 GLU A 121      14.196  -2.455 -20.392  1.00  0.67           O  
ATOM   1835  OE2 GLU A 121      16.075  -1.559 -20.824  1.00  0.67           O  
ATOM   1836  H   GLU A 121      12.361  -2.458 -16.121  1.00  0.67           H  
ATOM   1837  HA  GLU A 121      14.939  -1.503 -15.901  1.00  0.67           H  
ATOM   1838 1HB  GLU A 121      14.016  -2.751 -17.818  1.00  0.67           H  
ATOM   1839 2HB  GLU A 121      13.111  -1.328 -18.305  1.00  0.67           H  
ATOM   1840 1HG  GLU A 121      15.195  -0.118 -18.746  1.00  0.67           H  
ATOM   1841 2HG  GLU A 121      16.123  -1.521 -18.211  1.00  0.67           H  
ATOM   1842  N   PRO A 122      15.011   1.115 -16.101  1.00  0.68           N  
ATOM   1843  CA  PRO A 122      15.063   2.562 -16.075  1.00  0.68           C  
ATOM   1844  C   PRO A 122      14.464   3.190 -17.316  1.00  0.68           C  
ATOM   1845  O   PRO A 122      14.686   2.713 -18.432  1.00  0.68           O  
ATOM   1846  CB  PRO A 122      16.559   2.836 -15.993  1.00  0.68           C  
ATOM   1847  CG  PRO A 122      17.118   1.649 -15.264  1.00  0.68           C  
ATOM   1848  CD  PRO A 122      16.313   0.476 -15.748  1.00  0.68           C  
ATOM   1849  HA  PRO A 122      14.545   2.894 -15.178  1.00  0.68           H  
ATOM   1850 1HB  PRO A 122      16.979   2.973 -17.003  1.00  0.68           H  
ATOM   1851 2HB  PRO A 122      16.712   3.743 -15.464  1.00  0.68           H  
ATOM   1852 1HG  PRO A 122      18.196   1.548 -15.471  1.00  0.68           H  
ATOM   1853 2HG  PRO A 122      17.015   1.804 -14.183  1.00  0.68           H  
ATOM   1854 1HD  PRO A 122      16.789   0.012 -16.615  1.00  0.68           H  
ATOM   1855 2HD  PRO A 122      16.214  -0.201 -14.887  1.00  0.68           H  
ATOM   1856  N   PHE A 123      13.737   4.284 -17.118  1.00  0.70           N  
ATOM   1857  CA  PHE A 123      13.068   4.934 -18.242  1.00  0.70           C  
ATOM   1858  C   PHE A 123      13.536   6.365 -18.477  1.00  0.70           C  
ATOM   1859  O   PHE A 123      13.359   7.255 -17.641  1.00  0.70           O  
ATOM   1860  CB  PHE A 123      11.572   4.826 -18.040  1.00  0.70           C  
ATOM   1861  CG  PHE A 123      10.752   5.316 -19.184  1.00  0.70           C  
ATOM   1862  CD1 PHE A 123      11.283   5.372 -20.454  1.00  0.70           C  
ATOM   1863  CD2 PHE A 123       9.438   5.658 -19.018  1.00  0.70           C  
ATOM   1864  CE1 PHE A 123      10.550   5.800 -21.517  1.00  0.70           C  
ATOM   1865  CE2 PHE A 123       8.685   6.070 -20.095  1.00  0.70           C  
ATOM   1866  CZ  PHE A 123       9.260   6.152 -21.345  1.00  0.70           C  
ATOM   1867  H   PHE A 123      13.621   4.620 -16.160  1.00  0.70           H  
ATOM   1868  HA  PHE A 123      13.302   4.370 -19.143  1.00  0.70           H  
ATOM   1869 1HB  PHE A 123      11.346   3.788 -17.910  1.00  0.70           H  
ATOM   1870 2HB  PHE A 123      11.270   5.352 -17.138  1.00  0.70           H  
ATOM   1871  HD1 PHE A 123      12.308   5.079 -20.612  1.00  0.70           H  
ATOM   1872  HD2 PHE A 123       8.997   5.608 -18.029  1.00  0.70           H  
ATOM   1873  HE1 PHE A 123      11.004   5.856 -22.506  1.00  0.70           H  
ATOM   1874  HE2 PHE A 123       7.648   6.346 -19.953  1.00  0.70           H  
ATOM   1875  HZ  PHE A 123       8.691   6.495 -22.200  1.00  0.70           H  
ATOM   1876  N   LEU A 124      14.163   6.550 -19.634  1.00  0.72           N  
ATOM   1877  CA  LEU A 124      14.787   7.795 -20.014  1.00  0.72           C  
ATOM   1878  C   LEU A 124      13.887   8.610 -20.969  1.00  0.72           C  
ATOM   1879  O   LEU A 124      13.375   8.080 -21.959  1.00  0.72           O  
ATOM   1880  CB  LEU A 124      16.091   7.410 -20.707  1.00  0.72           C  
ATOM   1881  CG  LEU A 124      16.892   6.325 -19.941  1.00  0.72           C  
ATOM   1882  CD1 LEU A 124      18.180   5.985 -20.686  1.00  0.72           C  
ATOM   1883  CD2 LEU A 124      17.145   6.768 -18.562  1.00  0.72           C  
ATOM   1884  H   LEU A 124      14.240   5.766 -20.266  1.00  0.72           H  
ATOM   1885  HA  LEU A 124      14.986   8.385 -19.120  1.00  0.72           H  
ATOM   1886 1HB  LEU A 124      15.864   7.032 -21.701  1.00  0.72           H  
ATOM   1887 2HB  LEU A 124      16.715   8.297 -20.803  1.00  0.72           H  
ATOM   1888  HG  LEU A 124      16.300   5.408 -19.902  1.00  0.72           H  
ATOM   1889 1HD1 LEU A 124      18.713   5.198 -20.144  1.00  0.72           H  
ATOM   1890 2HD1 LEU A 124      17.938   5.632 -21.686  1.00  0.72           H  
ATOM   1891 3HD1 LEU A 124      18.818   6.843 -20.766  1.00  0.72           H  
ATOM   1892 1HD2 LEU A 124      17.685   5.974 -18.051  1.00  0.72           H  
ATOM   1893 2HD2 LEU A 124      17.732   7.667 -18.571  1.00  0.72           H  
ATOM   1894 3HD2 LEU A 124      16.213   6.964 -18.047  1.00  0.72           H  
ATOM   1895  N   PHE A 125      13.769   9.909 -20.688  1.00  0.75           N  
ATOM   1896  CA  PHE A 125      12.981  10.885 -21.450  1.00  0.75           C  
ATOM   1897  C   PHE A 125      13.875  11.964 -22.059  1.00  0.75           C  
ATOM   1898  O   PHE A 125      15.032  12.104 -21.653  1.00  0.75           O  
ATOM   1899  CB  PHE A 125      11.966  11.540 -20.528  1.00  0.75           C  
ATOM   1900  CG  PHE A 125      10.993  10.608 -19.965  1.00  0.75           C  
ATOM   1901  CD1 PHE A 125      11.298   9.870 -18.856  1.00  0.75           C  
ATOM   1902  CD2 PHE A 125       9.768  10.483 -20.509  1.00  0.75           C  
ATOM   1903  CE1 PHE A 125      10.408   9.029 -18.324  1.00  0.75           C  
ATOM   1904  CE2 PHE A 125       8.862   9.641 -19.980  1.00  0.75           C  
ATOM   1905  CZ  PHE A 125       9.190   8.917 -18.869  1.00  0.75           C  
ATOM   1906  H   PHE A 125      14.210  10.241 -19.837  1.00  0.75           H  
ATOM   1907  HA  PHE A 125      12.459  10.367 -22.256  1.00  0.75           H  
ATOM   1908 1HB  PHE A 125      12.480  12.022 -19.704  1.00  0.75           H  
ATOM   1909 2HB  PHE A 125      11.425  12.311 -21.077  1.00  0.75           H  
ATOM   1910  HD1 PHE A 125      12.268   9.956 -18.409  1.00  0.75           H  
ATOM   1911  HD2 PHE A 125       9.527  11.069 -21.366  1.00  0.75           H  
ATOM   1912  HE1 PHE A 125      10.674   8.445 -17.471  1.00  0.75           H  
ATOM   1913  HE2 PHE A 125       7.876   9.543 -20.431  1.00  0.75           H  
ATOM   1914  HZ  PHE A 125       8.466   8.241 -18.429  1.00  0.75           H  
ATOM   1915  N   ASP A 126      13.358  12.710 -23.040  1.00  0.79           N  
ATOM   1916  CA  ASP A 126      14.150  13.780 -23.687  1.00  0.79           C  
ATOM   1917  C   ASP A 126      13.377  15.089 -23.907  1.00  0.79           C  
ATOM   1918  O   ASP A 126      12.373  15.127 -24.622  1.00  0.79           O  
ATOM   1919  CB  ASP A 126      14.792  13.293 -25.011  1.00  0.79           C  
ATOM   1920  CG  ASP A 126      15.726  14.357 -25.699  1.00  0.79           C  
ATOM   1921  OD1 ASP A 126      15.613  15.507 -25.406  1.00  0.79           O  
ATOM   1922  OD2 ASP A 126      16.587  13.977 -26.464  1.00  0.79           O  
ATOM   1923  H   ASP A 126      12.395  12.526 -23.344  1.00  0.79           H  
ATOM   1924  HA  ASP A 126      14.977  14.024 -23.019  1.00  0.79           H  
ATOM   1925 1HB  ASP A 126      15.379  12.396 -24.814  1.00  0.79           H  
ATOM   1926 2HB  ASP A 126      14.003  13.020 -25.714  1.00  0.79           H  
ATOM   1927  N   GLY A 127      13.840  16.155 -23.246  1.00  0.82           N  
ATOM   1928  CA  GLY A 127      13.237  17.485 -23.322  1.00  0.82           C  
ATOM   1929  C   GLY A 127      11.874  17.656 -22.659  1.00  0.82           C  
ATOM   1930  O   GLY A 127      11.683  17.337 -21.485  1.00  0.82           O  
ATOM   1931  H   GLY A 127      14.708  16.047 -22.717  1.00  0.82           H  
ATOM   1932 1HA  GLY A 127      13.933  18.199 -22.882  1.00  0.82           H  
ATOM   1933 2HA  GLY A 127      13.154  17.759 -24.373  1.00  0.82           H  
ATOM   1934  N   ASP A 128      10.897  18.172 -23.399  1.00  0.84           N  
ATOM   1935  CA  ASP A 128       9.614  18.424 -22.760  1.00  0.84           C  
ATOM   1936  C   ASP A 128       8.817  17.168 -22.570  1.00  0.84           C  
ATOM   1937  O   ASP A 128       8.014  16.767 -23.419  1.00  0.84           O  
ATOM   1938  CB  ASP A 128       8.769  19.421 -23.547  1.00  0.84           C  
ATOM   1939  CG  ASP A 128       7.424  19.802 -22.835  1.00  0.84           C  
ATOM   1940  OD1 ASP A 128       6.995  19.117 -21.907  1.00  0.84           O  
ATOM   1941  OD2 ASP A 128       6.850  20.790 -23.230  1.00  0.84           O  
ATOM   1942  H   ASP A 128      11.050  18.397 -24.372  1.00  0.84           H  
ATOM   1943  HA  ASP A 128       9.804  18.853 -21.778  1.00  0.84           H  
ATOM   1944 1HB  ASP A 128       9.343  20.333 -23.714  1.00  0.84           H  
ATOM   1945 2HB  ASP A 128       8.533  18.999 -24.524  1.00  0.84           H  
ATOM   1946  N   VAL A 129       8.966  16.635 -21.370  1.00  0.85           N  
ATOM   1947  CA  VAL A 129       8.388  15.387 -20.920  1.00  0.85           C  
ATOM   1948  C   VAL A 129       6.866  15.316 -21.075  1.00  0.85           C  
ATOM   1949  O   VAL A 129       6.302  14.223 -21.051  1.00  0.85           O  
ATOM   1950  CB  VAL A 129       8.755  15.188 -19.438  1.00  0.85           C  
ATOM   1951  CG1 VAL A 129      10.267  15.095 -19.287  1.00  0.85           C  
ATOM   1952  CG2 VAL A 129       8.245  16.369 -18.609  1.00  0.85           C  
ATOM   1953  H   VAL A 129       9.670  17.089 -20.795  1.00  0.85           H  
ATOM   1954  HA  VAL A 129       8.837  14.582 -21.506  1.00  0.85           H  
ATOM   1955  HB  VAL A 129       8.323  14.264 -19.084  1.00  0.85           H  
ATOM   1956 1HG1 VAL A 129      10.529  14.963 -18.246  1.00  0.85           H  
ATOM   1957 2HG1 VAL A 129      10.644  14.262 -19.867  1.00  0.85           H  
ATOM   1958 3HG1 VAL A 129      10.710  16.016 -19.645  1.00  0.85           H  
ATOM   1959 1HG2 VAL A 129       8.516  16.218 -17.569  1.00  0.85           H  
ATOM   1960 2HG2 VAL A 129       8.697  17.280 -18.969  1.00  0.85           H  
ATOM   1961 3HG2 VAL A 129       7.168  16.456 -18.691  1.00  0.85           H  
ATOM   1962  N   ALA A 130       6.180  16.453 -21.254  1.00  0.84           N  
ATOM   1963  CA  ALA A 130       4.729  16.435 -21.429  1.00  0.84           C  
ATOM   1964  C   ALA A 130       4.374  15.600 -22.651  1.00  0.84           C  
ATOM   1965  O   ALA A 130       3.363  14.893 -22.682  1.00  0.84           O  
ATOM   1966  CB  ALA A 130       4.189  17.842 -21.592  1.00  0.84           C  
ATOM   1967  H   ALA A 130       6.669  17.355 -21.321  1.00  0.84           H  
ATOM   1968  HA  ALA A 130       4.281  15.975 -20.550  1.00  0.84           H  
ATOM   1969 1HB  ALA A 130       3.110  17.810 -21.712  1.00  0.84           H  
ATOM   1970 2HB  ALA A 130       4.445  18.432 -20.714  1.00  0.84           H  
ATOM   1971 3HB  ALA A 130       4.642  18.299 -22.475  1.00  0.84           H  
ATOM   1972  N   ALA A 131       5.249  15.662 -23.654  1.00  0.83           N  
ATOM   1973  CA  ALA A 131       5.101  14.971 -24.924  1.00  0.83           C  
ATOM   1974  C   ALA A 131       5.055  13.458 -24.750  1.00  0.83           C  
ATOM   1975  O   ALA A 131       4.564  12.737 -25.619  1.00  0.83           O  
ATOM   1976  CB  ALA A 131       6.253  15.345 -25.839  1.00  0.83           C  
ATOM   1977  H   ALA A 131       6.095  16.222 -23.522  1.00  0.83           H  
ATOM   1978  HA  ALA A 131       4.161  15.289 -25.375  1.00  0.83           H  
ATOM   1979 1HB  ALA A 131       6.132  14.851 -26.801  1.00  0.83           H  
ATOM   1980 2HB  ALA A 131       6.268  16.425 -25.979  1.00  0.83           H  
ATOM   1981 3HB  ALA A 131       7.193  15.027 -25.380  1.00  0.83           H  
ATOM   1982  N   GLN A 132       5.636  12.975 -23.655  1.00  0.80           N  
ATOM   1983  CA  GLN A 132       5.751  11.567 -23.358  1.00  0.80           C  
ATOM   1984  C   GLN A 132       4.776  11.118 -22.260  1.00  0.80           C  
ATOM   1985  O   GLN A 132       4.864   9.993 -21.768  1.00  0.80           O  
ATOM   1986  CB  GLN A 132       7.218  11.263 -23.013  1.00  0.80           C  
ATOM   1987  CG  GLN A 132       8.174  11.477 -24.233  1.00  0.80           C  
ATOM   1988  CD  GLN A 132       9.684  11.160 -23.995  1.00  0.80           C  
ATOM   1989  OE1 GLN A 132      10.506  12.067 -23.710  1.00  0.80           O  
ATOM   1990  NE2 GLN A 132      10.024   9.871 -24.107  1.00  0.80           N  
ATOM   1991  H   GLN A 132       5.988  13.617 -22.951  1.00  0.80           H  
ATOM   1992  HA  GLN A 132       5.505  11.007 -24.260  1.00  0.80           H  
ATOM   1993 1HB  GLN A 132       7.534  11.915 -22.197  1.00  0.80           H  
ATOM   1994 2HB  GLN A 132       7.311  10.226 -22.686  1.00  0.80           H  
ATOM   1995 1HG  GLN A 132       7.826  10.821 -25.036  1.00  0.80           H  
ATOM   1996 2HG  GLN A 132       8.098  12.516 -24.550  1.00  0.80           H  
ATOM   1997 1HE2 GLN A 132      10.966   9.568 -23.975  1.00  0.80           H  
ATOM   1998 2HE2 GLN A 132       9.296   9.164 -24.315  1.00  0.80           H  
ATOM   1999  N   ARG A 133       3.805  11.971 -21.907  1.00  0.77           N  
ATOM   2000  CA  ARG A 133       2.834  11.672 -20.844  1.00  0.77           C  
ATOM   2001  C   ARG A 133       2.236  10.265 -20.880  1.00  0.77           C  
ATOM   2002  O   ARG A 133       2.098   9.613 -19.840  1.00  0.77           O  
ATOM   2003  CB  ARG A 133       1.699  12.685 -20.898  1.00  0.77           C  
ATOM   2004  CG  ARG A 133       0.615  12.513 -19.844  1.00  0.77           C  
ATOM   2005  CD  ARG A 133      -0.409  13.595 -19.936  1.00  0.77           C  
ATOM   2006  NE  ARG A 133      -1.477  13.428 -18.959  1.00  0.77           N  
ATOM   2007  CZ  ARG A 133      -2.492  14.296 -18.776  1.00  0.77           C  
ATOM   2008  NH1 ARG A 133      -2.564  15.389 -19.505  1.00  0.77           N  
ATOM   2009  NH2 ARG A 133      -3.416  14.051 -17.863  1.00  0.77           N  
ATOM   2010  H   ARG A 133       3.748  12.889 -22.355  1.00  0.77           H  
ATOM   2011  HA  ARG A 133       3.344  11.779 -19.893  1.00  0.77           H  
ATOM   2012 1HB  ARG A 133       2.109  13.688 -20.779  1.00  0.77           H  
ATOM   2013 2HB  ARG A 133       1.223  12.647 -21.878  1.00  0.77           H  
ATOM   2014 1HG  ARG A 133       0.115  11.554 -19.996  1.00  0.77           H  
ATOM   2015 2HG  ARG A 133       1.056  12.537 -18.854  1.00  0.77           H  
ATOM   2016 1HD  ARG A 133       0.067  14.560 -19.759  1.00  0.77           H  
ATOM   2017 2HD  ARG A 133      -0.853  13.589 -20.931  1.00  0.77           H  
ATOM   2018  HE  ARG A 133      -1.460  12.598 -18.380  1.00  0.77           H  
ATOM   2019 1HH1 ARG A 133      -1.858  15.578 -20.202  1.00  0.77           H  
ATOM   2020 2HH1 ARG A 133      -3.324  16.039 -19.367  1.00  0.77           H  
ATOM   2021 1HH2 ARG A 133      -3.363  13.212 -17.303  1.00  0.77           H  
ATOM   2022 2HH2 ARG A 133      -4.176  14.701 -17.727  1.00  0.77           H  
ATOM   2023  N   GLU A 134       1.869   9.784 -22.060  1.00  0.74           N  
ATOM   2024  CA  GLU A 134       1.276   8.455 -22.172  1.00  0.74           C  
ATOM   2025  C   GLU A 134       2.249   7.362 -21.726  1.00  0.74           C  
ATOM   2026  O   GLU A 134       1.842   6.338 -21.166  1.00  0.74           O  
ATOM   2027  CB  GLU A 134       0.837   8.195 -23.610  1.00  0.74           C  
ATOM   2028  CG  GLU A 134      -0.349   9.041 -24.065  1.00  0.74           C  
ATOM   2029  CD  GLU A 134      -0.736   8.806 -25.509  1.00  0.74           C  
ATOM   2030  OE1 GLU A 134      -0.021   8.115 -26.195  1.00  0.74           O  
ATOM   2031  OE2 GLU A 134      -1.751   9.320 -25.921  1.00  0.74           O  
ATOM   2032  H   GLU A 134       2.006  10.348 -22.887  1.00  0.74           H  
ATOM   2033  HA  GLU A 134       0.400   8.414 -21.523  1.00  0.74           H  
ATOM   2034 1HB  GLU A 134       1.671   8.393 -24.283  1.00  0.74           H  
ATOM   2035 2HB  GLU A 134       0.568   7.145 -23.723  1.00  0.74           H  
ATOM   2036 1HG  GLU A 134      -1.205   8.814 -23.430  1.00  0.74           H  
ATOM   2037 2HG  GLU A 134      -0.099  10.093 -23.926  1.00  0.74           H  
ATOM   2038  N   GLU A 135       3.535   7.573 -22.009  1.00  0.71           N  
ATOM   2039  CA  GLU A 135       4.572   6.603 -21.710  1.00  0.71           C  
ATOM   2040  C   GLU A 135       4.894   6.670 -20.227  1.00  0.71           C  
ATOM   2041  O   GLU A 135       5.180   5.656 -19.587  1.00  0.71           O  
ATOM   2042  CB  GLU A 135       5.825   6.907 -22.522  1.00  0.71           C  
ATOM   2043  CG  GLU A 135       5.693   6.789 -24.039  1.00  0.71           C  
ATOM   2044  CD  GLU A 135       6.942   7.297 -24.772  1.00  0.71           C  
ATOM   2045  OE1 GLU A 135       7.789   7.878 -24.119  1.00  0.71           O  
ATOM   2046  OE2 GLU A 135       7.041   7.107 -25.960  1.00  0.71           O  
ATOM   2047  H   GLU A 135       3.814   8.464 -22.405  1.00  0.71           H  
ATOM   2048  HA  GLU A 135       4.209   5.605 -21.952  1.00  0.71           H  
ATOM   2049 1HB  GLU A 135       6.211   7.892 -22.270  1.00  0.71           H  
ATOM   2050 2HB  GLU A 135       6.562   6.185 -22.241  1.00  0.71           H  
ATOM   2051 1HG  GLU A 135       5.524   5.746 -24.301  1.00  0.71           H  
ATOM   2052 2HG  GLU A 135       4.825   7.366 -24.359  1.00  0.71           H  
ATOM   2053  N   VAL A 136       4.805   7.880 -19.667  1.00  0.69           N  
ATOM   2054  CA  VAL A 136       5.084   8.078 -18.251  1.00  0.69           C  
ATOM   2055  C   VAL A 136       4.065   7.284 -17.470  1.00  0.69           C  
ATOM   2056  O   VAL A 136       4.408   6.524 -16.557  1.00  0.69           O  
ATOM   2057  CB  VAL A 136       4.918   9.562 -17.851  1.00  0.69           C  
ATOM   2058  CG1 VAL A 136       5.028   9.728 -16.340  1.00  0.69           C  
ATOM   2059  CG2 VAL A 136       5.924  10.393 -18.501  1.00  0.69           C  
ATOM   2060  H   VAL A 136       4.575   8.674 -20.265  1.00  0.69           H  
ATOM   2061  HA  VAL A 136       6.089   7.724 -18.021  1.00  0.69           H  
ATOM   2062  HB  VAL A 136       3.931   9.892 -18.149  1.00  0.69           H  
ATOM   2063 1HG1 VAL A 136       4.890  10.777 -16.078  1.00  0.69           H  
ATOM   2064 2HG1 VAL A 136       4.262   9.128 -15.845  1.00  0.69           H  
ATOM   2065 3HG1 VAL A 136       6.015   9.404 -16.013  1.00  0.69           H  
ATOM   2066 1HG2 VAL A 136       5.779  11.419 -18.222  1.00  0.69           H  
ATOM   2067 2HG2 VAL A 136       6.871  10.068 -18.171  1.00  0.69           H  
ATOM   2068 3HG2 VAL A 136       5.845  10.298 -19.568  1.00  0.69           H  
ATOM   2069  N   ALA A 137       2.799   7.452 -17.860  1.00  0.67           N  
ATOM   2070  CA  ALA A 137       1.707   6.754 -17.223  1.00  0.67           C  
ATOM   2071  C   ALA A 137       1.821   5.246 -17.393  1.00  0.67           C  
ATOM   2072  O   ALA A 137       1.625   4.505 -16.428  1.00  0.67           O  
ATOM   2073  CB  ALA A 137       0.395   7.235 -17.807  1.00  0.67           C  
ATOM   2074  H   ALA A 137       2.594   8.103 -18.621  1.00  0.67           H  
ATOM   2075  HA  ALA A 137       1.739   6.982 -16.161  1.00  0.67           H  
ATOM   2076 1HB  ALA A 137      -0.432   6.734 -17.310  1.00  0.67           H  
ATOM   2077 2HB  ALA A 137       0.312   8.312 -17.663  1.00  0.67           H  
ATOM   2078 3HB  ALA A 137       0.373   7.010 -18.875  1.00  0.67           H  
ATOM   2079  N   ALA A 138       2.178   4.777 -18.600  1.00  0.65           N  
ATOM   2080  CA  ALA A 138       2.310   3.342 -18.827  1.00  0.65           C  
ATOM   2081  C   ALA A 138       3.399   2.741 -17.948  1.00  0.65           C  
ATOM   2082  O   ALA A 138       3.220   1.670 -17.365  1.00  0.65           O  
ATOM   2083  CB  ALA A 138       2.622   3.073 -20.288  1.00  0.65           C  
ATOM   2084  H   ALA A 138       2.313   5.414 -19.387  1.00  0.65           H  
ATOM   2085  HA  ALA A 138       1.363   2.870 -18.567  1.00  0.65           H  
ATOM   2086 1HB  ALA A 138       2.695   2.001 -20.456  1.00  0.65           H  
ATOM   2087 2HB  ALA A 138       1.829   3.490 -20.910  1.00  0.65           H  
ATOM   2088 3HB  ALA A 138       3.569   3.548 -20.544  1.00  0.65           H  
ATOM   2089  N   TRP A 139       4.519   3.444 -17.818  1.00  0.65           N  
ATOM   2090  CA  TRP A 139       5.617   2.966 -16.995  1.00  0.65           C  
ATOM   2091  C   TRP A 139       5.152   2.884 -15.555  1.00  0.65           C  
ATOM   2092  O   TRP A 139       5.372   1.879 -14.869  1.00  0.65           O  
ATOM   2093  CB  TRP A 139       6.818   3.890 -17.175  1.00  0.65           C  
ATOM   2094  CG  TRP A 139       8.097   3.527 -16.422  1.00  0.65           C  
ATOM   2095  CD1 TRP A 139       9.040   2.618 -16.827  1.00  0.65           C  
ATOM   2096  CD2 TRP A 139       8.616   4.123 -15.200  1.00  0.65           C  
ATOM   2097  NE1 TRP A 139      10.098   2.596 -15.943  1.00  0.65           N  
ATOM   2098  CE2 TRP A 139       9.862   3.515 -14.947  1.00  0.65           C  
ATOM   2099  CE3 TRP A 139       8.144   5.117 -14.320  1.00  0.65           C  
ATOM   2100  CZ2 TRP A 139      10.637   3.866 -13.865  1.00  0.65           C  
ATOM   2101  CZ3 TRP A 139       8.925   5.451 -13.225  1.00  0.65           C  
ATOM   2102  CH2 TRP A 139      10.141   4.840 -13.007  1.00  0.65           C  
ATOM   2103  H   TRP A 139       4.629   4.324 -18.325  1.00  0.65           H  
ATOM   2104  HA  TRP A 139       5.894   1.968 -17.328  1.00  0.65           H  
ATOM   2105 1HB  TRP A 139       7.058   3.937 -18.237  1.00  0.65           H  
ATOM   2106 2HB  TRP A 139       6.530   4.901 -16.879  1.00  0.65           H  
ATOM   2107  HD1 TRP A 139       8.974   2.011 -17.726  1.00  0.65           H  
ATOM   2108  HE1 TRP A 139      10.951   1.999 -16.039  1.00  0.65           H  
ATOM   2109  HE3 TRP A 139       7.184   5.608 -14.494  1.00  0.65           H  
ATOM   2110  HZ2 TRP A 139      11.603   3.402 -13.678  1.00  0.65           H  
ATOM   2111  HZ3 TRP A 139       8.556   6.214 -12.545  1.00  0.65           H  
ATOM   2112  HH2 TRP A 139      10.734   5.126 -12.147  1.00  0.65           H  
ATOM   2113  N   ALA A 140       4.495   3.945 -15.092  1.00  0.65           N  
ATOM   2114  CA  ALA A 140       4.005   3.982 -13.733  1.00  0.65           C  
ATOM   2115  C   ALA A 140       3.009   2.862 -13.459  1.00  0.65           C  
ATOM   2116  O   ALA A 140       3.032   2.266 -12.382  1.00  0.65           O  
ATOM   2117  CB  ALA A 140       3.361   5.304 -13.474  1.00  0.65           C  
ATOM   2118  H   ALA A 140       4.342   4.755 -15.697  1.00  0.65           H  
ATOM   2119  HA  ALA A 140       4.857   3.860 -13.067  1.00  0.65           H  
ATOM   2120 1HB  ALA A 140       3.038   5.343 -12.439  1.00  0.65           H  
ATOM   2121 2HB  ALA A 140       4.070   6.068 -13.664  1.00  0.65           H  
ATOM   2122 3HB  ALA A 140       2.514   5.432 -14.138  1.00  0.65           H  
ATOM   2123  N   GLU A 141       2.142   2.559 -14.436  1.00  0.66           N  
ATOM   2124  CA  GLU A 141       1.173   1.484 -14.272  1.00  0.66           C  
ATOM   2125  C   GLU A 141       1.886   0.153 -14.120  1.00  0.66           C  
ATOM   2126  O   GLU A 141       1.535  -0.661 -13.259  1.00  0.66           O  
ATOM   2127  CB  GLU A 141       0.174   1.429 -15.436  1.00  0.66           C  
ATOM   2128  CG  GLU A 141      -0.870   0.325 -15.262  1.00  0.66           C  
ATOM   2129  CD  GLU A 141      -1.999   0.295 -16.291  1.00  0.66           C  
ATOM   2130  OE1 GLU A 141      -1.722   0.183 -17.459  1.00  0.66           O  
ATOM   2131  OE2 GLU A 141      -3.156   0.354 -15.882  1.00  0.66           O  
ATOM   2132  H   GLU A 141       2.141   3.105 -15.298  1.00  0.66           H  
ATOM   2133  HA  GLU A 141       0.609   1.670 -13.360  1.00  0.66           H  
ATOM   2134 1HB  GLU A 141      -0.338   2.388 -15.525  1.00  0.66           H  
ATOM   2135 2HB  GLU A 141       0.711   1.254 -16.369  1.00  0.66           H  
ATOM   2136 1HG  GLU A 141      -0.339  -0.625 -15.313  1.00  0.66           H  
ATOM   2137 2HG  GLU A 141      -1.278   0.407 -14.285  1.00  0.66           H  
ATOM   2138  N   LYS A 142       2.921  -0.072 -14.934  1.00  0.69           N  
ATOM   2139  CA  LYS A 142       3.654  -1.323 -14.851  1.00  0.69           C  
ATOM   2140  C   LYS A 142       4.272  -1.471 -13.465  1.00  0.69           C  
ATOM   2141  O   LYS A 142       4.209  -2.547 -12.862  1.00  0.69           O  
ATOM   2142  CB  LYS A 142       4.715  -1.372 -15.949  1.00  0.69           C  
ATOM   2143  CG  LYS A 142       4.137  -1.549 -17.357  1.00  0.69           C  
ATOM   2144  CD  LYS A 142       5.222  -1.528 -18.424  1.00  0.69           C  
ATOM   2145  CE  LYS A 142       4.623  -1.659 -19.820  1.00  0.69           C  
ATOM   2146  NZ  LYS A 142       5.669  -1.607 -20.883  1.00  0.69           N  
ATOM   2147  H   LYS A 142       3.172   0.624 -15.641  1.00  0.69           H  
ATOM   2148  HA  LYS A 142       2.956  -2.146 -15.000  1.00  0.69           H  
ATOM   2149 1HB  LYS A 142       5.288  -0.445 -15.940  1.00  0.69           H  
ATOM   2150 2HB  LYS A 142       5.396  -2.175 -15.757  1.00  0.69           H  
ATOM   2151 1HG  LYS A 142       3.617  -2.504 -17.408  1.00  0.69           H  
ATOM   2152 2HG  LYS A 142       3.418  -0.762 -17.558  1.00  0.69           H  
ATOM   2153 1HD  LYS A 142       5.767  -0.584 -18.359  1.00  0.69           H  
ATOM   2154 2HD  LYS A 142       5.920  -2.345 -18.255  1.00  0.69           H  
ATOM   2155 1HE  LYS A 142       4.091  -2.606 -19.893  1.00  0.69           H  
ATOM   2156 2HE  LYS A 142       3.916  -0.842 -19.980  1.00  0.69           H  
ATOM   2157 1HZ  LYS A 142       5.234  -1.695 -21.790  1.00  0.69           H  
ATOM   2158 2HZ  LYS A 142       6.159  -0.725 -20.829  1.00  0.69           H  
ATOM   2159 3HZ  LYS A 142       6.324  -2.364 -20.750  1.00  0.69           H  
ATOM   2160  N   ILE A 143       4.788  -0.368 -12.928  1.00  0.75           N  
ATOM   2161  CA  ILE A 143       5.335  -0.370 -11.583  1.00  0.75           C  
ATOM   2162  C   ILE A 143       4.281  -0.620 -10.530  1.00  0.75           C  
ATOM   2163  O   ILE A 143       4.487  -1.422  -9.620  1.00  0.75           O  
ATOM   2164  CB  ILE A 143       6.014   0.945 -11.250  1.00  0.75           C  
ATOM   2165  CG1 ILE A 143       7.256   1.089 -12.049  1.00  0.75           C  
ATOM   2166  CG2 ILE A 143       6.252   1.017  -9.822  1.00  0.75           C  
ATOM   2167  CD1 ILE A 143       7.819   2.426 -11.979  1.00  0.75           C  
ATOM   2168  H   ILE A 143       4.822   0.489 -13.486  1.00  0.75           H  
ATOM   2169  HA  ILE A 143       6.077  -1.162 -11.521  1.00  0.75           H  
ATOM   2170  HB  ILE A 143       5.363   1.765 -11.534  1.00  0.75           H  
ATOM   2171 1HG1 ILE A 143       7.996   0.384 -11.683  1.00  0.75           H  
ATOM   2172 2HG1 ILE A 143       7.041   0.863 -13.095  1.00  0.75           H  
ATOM   2173 1HG2 ILE A 143       6.704   1.970  -9.629  1.00  0.75           H  
ATOM   2174 2HG2 ILE A 143       5.321   0.938  -9.271  1.00  0.75           H  
ATOM   2175 3HG2 ILE A 143       6.909   0.206  -9.526  1.00  0.75           H  
ATOM   2176 1HD1 ILE A 143       8.702   2.430 -12.571  1.00  0.75           H  
ATOM   2177 2HD1 ILE A 143       7.101   3.140 -12.369  1.00  0.75           H  
ATOM   2178 3HD1 ILE A 143       8.064   2.681 -10.956  1.00  0.75           H  
ATOM   2179  N   ALA A 144       3.145   0.054 -10.657  1.00  0.85           N  
ATOM   2180  CA  ALA A 144       2.085  -0.079  -9.682  1.00  0.85           C  
ATOM   2181  C   ALA A 144       1.637  -1.523  -9.559  1.00  0.85           C  
ATOM   2182  O   ALA A 144       1.296  -1.975  -8.462  1.00  0.85           O  
ATOM   2183  CB  ALA A 144       0.913   0.777 -10.083  1.00  0.85           C  
ATOM   2184  H   ALA A 144       3.032   0.703 -11.432  1.00  0.85           H  
ATOM   2185  HA  ALA A 144       2.472   0.250  -8.718  1.00  0.85           H  
ATOM   2186 1HB  ALA A 144       0.147   0.680  -9.324  1.00  0.85           H  
ATOM   2187 2HB  ALA A 144       1.206   1.809 -10.176  1.00  0.85           H  
ATOM   2188 3HB  ALA A 144       0.534   0.432 -11.043  1.00  0.85           H  
ATOM   2189  N   LYS A 145       1.621  -2.238 -10.690  1.00  1.00           N  
ATOM   2190  CA  LYS A 145       1.264  -3.648 -10.732  1.00  1.00           C  
ATOM   2191  C   LYS A 145       2.387  -4.540 -10.176  1.00  1.00           C  
ATOM   2192  O   LYS A 145       2.125  -5.527  -9.488  1.00  1.00           O  
ATOM   2193  CB  LYS A 145       0.924  -4.041 -12.171  1.00  1.00           C  
ATOM   2194  CG  LYS A 145      -0.392  -3.440 -12.689  1.00  1.00           C  
ATOM   2195  CD  LYS A 145      -0.646  -3.803 -14.149  1.00  1.00           C  
ATOM   2196  CE  LYS A 145      -1.978  -3.237 -14.635  1.00  1.00           C  
ATOM   2197  NZ  LYS A 145      -2.187  -3.462 -16.097  1.00  1.00           N  
ATOM   2198  H   LYS A 145       1.863  -1.770 -11.567  1.00  1.00           H  
ATOM   2199  HA  LYS A 145       0.382  -3.796 -10.111  1.00  1.00           H  
ATOM   2200 1HB  LYS A 145       1.726  -3.699 -12.831  1.00  1.00           H  
ATOM   2201 2HB  LYS A 145       0.867  -5.125 -12.253  1.00  1.00           H  
ATOM   2202 1HG  LYS A 145      -1.221  -3.798 -12.080  1.00  1.00           H  
ATOM   2203 2HG  LYS A 145      -0.344  -2.353 -12.603  1.00  1.00           H  
ATOM   2204 1HD  LYS A 145       0.155  -3.383 -14.764  1.00  1.00           H  
ATOM   2205 2HD  LYS A 145      -0.648  -4.885 -14.267  1.00  1.00           H  
ATOM   2206 1HE  LYS A 145      -2.786  -3.718 -14.088  1.00  1.00           H  
ATOM   2207 2HE  LYS A 145      -2.006  -2.174 -14.432  1.00  1.00           H  
ATOM   2208 1HZ  LYS A 145      -3.077  -3.066 -16.374  1.00  1.00           H  
ATOM   2209 2HZ  LYS A 145      -1.444  -3.004 -16.614  1.00  1.00           H  
ATOM   2210 3HZ  LYS A 145      -2.178  -4.447 -16.298  1.00  1.00           H  
ATOM   2211  N   ALA A 146       3.643  -4.189 -10.489  1.00  1.20           N  
ATOM   2212  CA  ALA A 146       4.831  -4.937 -10.064  1.00  1.20           C  
ATOM   2213  C   ALA A 146       5.042  -5.003  -8.558  1.00  1.20           C  
ATOM   2214  O   ALA A 146       5.541  -6.009  -8.044  1.00  1.20           O  
ATOM   2215  CB  ALA A 146       6.076  -4.302 -10.647  1.00  1.20           C  
ATOM   2216  H   ALA A 146       3.790  -3.375 -11.084  1.00  1.20           H  
ATOM   2217  HA  ALA A 146       4.727  -5.952 -10.441  1.00  1.20           H  
ATOM   2218 1HB  ALA A 146       6.950  -4.885 -10.370  1.00  1.20           H  
ATOM   2219 2HB  ALA A 146       5.983  -4.262 -11.715  1.00  1.20           H  
ATOM   2220 3HB  ALA A 146       6.180  -3.294 -10.261  1.00  1.20           H  
ATOM   2221  N   VAL A 147       4.699  -3.924  -7.869  1.00  1.44           N  
ATOM   2222  CA  VAL A 147       4.970  -3.808  -6.446  1.00  1.44           C  
ATOM   2223  C   VAL A 147       3.982  -2.917  -5.710  1.00  1.44           C  
ATOM   2224  O   VAL A 147       3.199  -3.408  -4.896  1.00  1.44           O  
ATOM   2225  OXT VAL A 147       4.152  -1.705  -5.724  1.00  1.44           O  
ATOM   2226  CB  VAL A 147       6.414  -3.272  -6.293  1.00  1.44           C  
ATOM   2227  CG1 VAL A 147       6.550  -1.959  -7.042  1.00  1.44           C  
ATOM   2228  CG2 VAL A 147       6.752  -3.047  -4.824  1.00  1.44           C  
ATOM   2229  H   VAL A 147       4.301  -3.131  -8.378  1.00  1.44           H  
ATOM   2230  HA  VAL A 147       4.919  -4.806  -6.012  1.00  1.44           H  
ATOM   2231  HB  VAL A 147       7.111  -3.988  -6.733  1.00  1.44           H  
ATOM   2232 1HG1 VAL A 147       7.550  -1.617  -6.949  1.00  1.44           H  
ATOM   2233 2HG1 VAL A 147       6.326  -2.110  -8.091  1.00  1.44           H  
ATOM   2234 3HG1 VAL A 147       5.869  -1.216  -6.634  1.00  1.44           H  
ATOM   2235 1HG2 VAL A 147       7.766  -2.667  -4.743  1.00  1.44           H  
ATOM   2236 2HG2 VAL A 147       6.061  -2.321  -4.395  1.00  1.44           H  
ATOM   2237 3HG2 VAL A 147       6.673  -3.988  -4.281  1.00  1.44           H  
ENDMDL

REMARK ID 642348 DOMAINID 635927 MODEL 5 1akq-n02
MODEL     5
ATOM      1  N   MET A   1       4.187  -2.064   5.967  1.00  0.87           N  
ATOM      2  CA  MET A   1       3.306  -2.208   4.817  1.00  0.87           C  
ATOM      3  C   MET A   1       3.207  -0.901   4.037  1.00  0.87           C  
ATOM      4  O   MET A   1       3.038   0.173   4.634  1.00  0.87           O  
ATOM      5  CB  MET A   1       1.923  -2.649   5.271  1.00  0.87           C  
ATOM      6  CG  MET A   1       1.871  -3.990   6.007  1.00  0.87           C  
ATOM      7  SD  MET A   1       2.428  -5.369   4.995  1.00  0.87           S  
ATOM      8  CE  MET A   1       1.091  -5.445   3.812  1.00  0.87           C  
ATOM      9 1H   MET A   1       4.208  -2.932   6.482  1.00  0.87           H  
ATOM     10 2H   MET A   1       5.117  -1.841   5.644  1.00  0.87           H  
ATOM     11 3H   MET A   1       3.844  -1.323   6.561  1.00  0.87           H  
ATOM     12  HA  MET A   1       3.722  -2.965   4.164  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.508  -1.893   5.932  1.00  0.87           H  
ATOM     14 2HB  MET A   1       1.267  -2.723   4.400  1.00  0.87           H  
ATOM     15 1HG  MET A   1       2.490  -3.941   6.899  1.00  0.87           H  
ATOM     16 2HG  MET A   1       0.840  -4.187   6.314  1.00  0.87           H  
ATOM     17 1HE  MET A   1       1.277  -6.249   3.103  1.00  0.87           H  
ATOM     18 2HE  MET A   1       0.158  -5.632   4.337  1.00  0.87           H  
ATOM     19 3HE  MET A   1       1.016  -4.496   3.284  1.00  0.87           H  
ATOM     20  N   LYS A   2       3.296  -1.003   2.711  1.00  0.80           N  
ATOM     21  CA  LYS A   2       3.250   0.180   1.842  1.00  0.80           C  
ATOM     22  C   LYS A   2       2.139   0.119   0.776  1.00  0.80           C  
ATOM     23  O   LYS A   2       1.978  -0.907   0.093  1.00  0.80           O  
ATOM     24  CB  LYS A   2       4.593   0.309   1.112  1.00  0.80           C  
ATOM     25  CG  LYS A   2       5.819   0.564   1.967  1.00  0.80           C  
ATOM     26  CD  LYS A   2       7.045   0.703   1.072  1.00  0.80           C  
ATOM     27  CE  LYS A   2       8.333   0.841   1.875  1.00  0.80           C  
ATOM     28  NZ  LYS A   2       8.398   2.129   2.631  1.00  0.80           N  
ATOM     29  H   LYS A   2       3.449  -1.936   2.309  1.00  0.80           H  
ATOM     30  HA  LYS A   2       3.078   1.062   2.458  1.00  0.80           H  
ATOM     31 1HB  LYS A   2       4.776  -0.584   0.509  1.00  0.80           H  
ATOM     32 2HB  LYS A   2       4.548   1.135   0.464  1.00  0.80           H  
ATOM     33 1HG  LYS A   2       5.692   1.483   2.538  1.00  0.80           H  
ATOM     34 2HG  LYS A   2       5.971  -0.262   2.658  1.00  0.80           H  
ATOM     35 1HD  LYS A   2       7.119  -0.174   0.425  1.00  0.80           H  
ATOM     36 2HD  LYS A   2       6.927   1.586   0.441  1.00  0.80           H  
ATOM     37 1HE  LYS A   2       8.401   0.016   2.580  1.00  0.80           H  
ATOM     38 2HE  LYS A   2       9.181   0.793   1.193  1.00  0.80           H  
ATOM     39 1HZ  LYS A   2       9.255   2.191   3.147  1.00  0.80           H  
ATOM     40 2HZ  LYS A   2       8.345   2.909   1.992  1.00  0.80           H  
ATOM     41 3HZ  LYS A   2       7.615   2.208   3.297  1.00  0.80           H  
ATOM     42  N   ALA A   3       1.474   1.263   0.533  1.00  0.74           N  
ATOM     43  CA  ALA A   3       0.445   1.333  -0.512  1.00  0.74           C  
ATOM     44  C   ALA A   3       0.623   2.532  -1.434  1.00  0.74           C  
ATOM     45  O   ALA A   3       0.920   3.645  -0.990  1.00  0.74           O  
ATOM     46  CB  ALA A   3      -0.947   1.423   0.100  1.00  0.74           C  
ATOM     47  H   ALA A   3       1.660   2.077   1.119  1.00  0.74           H  
ATOM     48  HA  ALA A   3       0.519   0.432  -1.107  1.00  0.74           H  
ATOM     49 1HB  ALA A   3      -1.691   1.442  -0.700  1.00  0.74           H  
ATOM     50 2HB  ALA A   3      -1.121   0.558   0.741  1.00  0.74           H  
ATOM     51 3HB  ALA A   3      -1.022   2.320   0.678  1.00  0.74           H  
ATOM     52  N   LEU A   4       0.395   2.282  -2.716  1.00  0.70           N  
ATOM     53  CA  LEU A   4       0.460   3.304  -3.755  1.00  0.70           C  
ATOM     54  C   LEU A   4      -0.897   3.510  -4.393  1.00  0.70           C  
ATOM     55  O   LEU A   4      -1.517   2.541  -4.838  1.00  0.70           O  
ATOM     56  CB  LEU A   4       1.478   2.901  -4.828  1.00  0.70           C  
ATOM     57  CG  LEU A   4       1.580   3.787  -6.066  1.00  0.70           C  
ATOM     58  CD1 LEU A   4       2.108   5.169  -5.671  1.00  0.70           C  
ATOM     59  CD2 LEU A   4       2.503   3.109  -7.073  1.00  0.70           C  
ATOM     60  H   LEU A   4       0.177   1.318  -2.978  1.00  0.70           H  
ATOM     61  HA  LEU A   4       0.779   4.240  -3.304  1.00  0.70           H  
ATOM     62 1HB  LEU A   4       2.442   2.932  -4.377  1.00  0.70           H  
ATOM     63 2HB  LEU A   4       1.287   1.879  -5.138  1.00  0.70           H  
ATOM     64  HG  LEU A   4       0.590   3.917  -6.508  1.00  0.70           H  
ATOM     65 1HD1 LEU A   4       2.176   5.804  -6.552  1.00  0.70           H  
ATOM     66 2HD1 LEU A   4       1.431   5.624  -4.958  1.00  0.70           H  
ATOM     67 3HD1 LEU A   4       3.094   5.065  -5.219  1.00  0.70           H  
ATOM     68 1HD2 LEU A   4       2.570   3.723  -7.952  1.00  0.70           H  
ATOM     69 2HD2 LEU A   4       3.496   2.983  -6.639  1.00  0.70           H  
ATOM     70 3HD2 LEU A   4       2.109   2.136  -7.345  1.00  0.70           H  
ATOM     71  N   ILE A   5      -1.359   4.755  -4.404  1.00  0.67           N  
ATOM     72  CA  ILE A   5      -2.644   5.077  -5.001  1.00  0.67           C  
ATOM     73  C   ILE A   5      -2.451   5.996  -6.206  1.00  0.67           C  
ATOM     74  O   ILE A   5      -1.930   7.106  -6.065  1.00  0.67           O  
ATOM     75  CB  ILE A   5      -3.554   5.799  -3.998  1.00  0.67           C  
ATOM     76  CG1 ILE A   5      -3.787   4.967  -2.761  1.00  0.67           C  
ATOM     77  CG2 ILE A   5      -4.919   6.116  -4.665  1.00  0.67           C  
ATOM     78  CD1 ILE A   5      -4.512   5.715  -1.705  1.00  0.67           C  
ATOM     79  H   ILE A   5      -0.792   5.493  -3.985  1.00  0.67           H  
ATOM     80  HA  ILE A   5      -3.123   4.162  -5.327  1.00  0.67           H  
ATOM     81  HB  ILE A   5      -3.084   6.706  -3.697  1.00  0.67           H  
ATOM     82 1HG1 ILE A   5      -4.357   4.115  -3.013  1.00  0.67           H  
ATOM     83 2HG1 ILE A   5      -2.829   4.640  -2.354  1.00  0.67           H  
ATOM     84 1HG2 ILE A   5      -5.557   6.641  -3.955  1.00  0.67           H  
ATOM     85 2HG2 ILE A   5      -4.766   6.742  -5.546  1.00  0.67           H  
ATOM     86 3HG2 ILE A   5      -5.401   5.184  -4.968  1.00  0.67           H  
ATOM     87 1HD1 ILE A   5      -4.653   5.083  -0.849  1.00  0.67           H  
ATOM     88 2HD1 ILE A   5      -3.927   6.573  -1.426  1.00  0.67           H  
ATOM     89 3HD1 ILE A   5      -5.485   6.040  -2.077  1.00  0.67           H  
ATOM     90  N   LEU A   6      -2.879   5.557  -7.376  1.00  0.67           N  
ATOM     91  CA  LEU A   6      -2.718   6.397  -8.555  1.00  0.67           C  
ATOM     92  C   LEU A   6      -4.064   6.951  -8.959  1.00  0.67           C  
ATOM     93  O   LEU A   6      -5.078   6.271  -8.776  1.00  0.67           O  
ATOM     94  CB  LEU A   6      -2.103   5.621  -9.713  1.00  0.67           C  
ATOM     95  CG  LEU A   6      -0.795   4.983  -9.413  1.00  0.67           C  
ATOM     96  CD1 LEU A   6      -0.341   4.280 -10.586  1.00  0.67           C  
ATOM     97  CD2 LEU A   6       0.191   5.981  -9.021  1.00  0.67           C  
ATOM     98  H   LEU A   6      -3.316   4.637  -7.432  1.00  0.67           H  
ATOM     99  HA  LEU A   6      -2.063   7.219  -8.307  1.00  0.67           H  
ATOM    100 1HB  LEU A   6      -2.797   4.843 -10.017  1.00  0.67           H  
ATOM    101 2HB  LEU A   6      -1.960   6.306 -10.551  1.00  0.67           H  
ATOM    102  HG  LEU A   6      -0.937   4.282  -8.608  1.00  0.67           H  
ATOM    103 1HD1 LEU A   6       0.590   3.786 -10.369  1.00  0.67           H  
ATOM    104 2HD1 LEU A   6      -1.084   3.561 -10.879  1.00  0.67           H  
ATOM    105 3HD1 LEU A   6      -0.199   5.008 -11.372  1.00  0.67           H  
ATOM    106 1HD2 LEU A   6       1.139   5.500  -8.802  1.00  0.67           H  
ATOM    107 2HD2 LEU A   6       0.324   6.699  -9.833  1.00  0.67           H  
ATOM    108 3HD2 LEU A   6      -0.175   6.494  -8.132  1.00  0.67           H  
ATOM    109  N   TYR A   7      -4.090   8.155  -9.524  1.00  0.70           N  
ATOM    110  CA  TYR A   7      -5.388   8.693  -9.923  1.00  0.70           C  
ATOM    111  C   TYR A   7      -5.431   9.562 -11.173  1.00  0.70           C  
ATOM    112  O   TYR A   7      -4.427  10.119 -11.605  1.00  0.70           O  
ATOM    113  CB  TYR A   7      -5.985   9.479  -8.745  1.00  0.70           C  
ATOM    114  CG  TYR A   7      -5.151  10.645  -8.316  1.00  0.70           C  
ATOM    115  CD1 TYR A   7      -5.369  11.897  -8.855  1.00  0.70           C  
ATOM    116  CD2 TYR A   7      -4.150  10.455  -7.361  1.00  0.70           C  
ATOM    117  CE1 TYR A   7      -4.581  12.961  -8.452  1.00  0.70           C  
ATOM    118  CE2 TYR A   7      -3.375  11.518  -6.959  1.00  0.70           C  
ATOM    119  CZ  TYR A   7      -3.583  12.765  -7.499  1.00  0.70           C  
ATOM    120  OH  TYR A   7      -2.800  13.826  -7.095  1.00  0.70           O  
ATOM    121  H   TYR A   7      -3.216   8.678  -9.620  1.00  0.70           H  
ATOM    122  HA  TYR A   7      -6.009   7.841 -10.120  1.00  0.70           H  
ATOM    123 1HB  TYR A   7      -6.973   9.843  -9.015  1.00  0.70           H  
ATOM    124 2HB  TYR A   7      -6.103   8.813  -7.894  1.00  0.70           H  
ATOM    125  HD1 TYR A   7      -6.152  12.044  -9.602  1.00  0.70           H  
ATOM    126  HD2 TYR A   7      -3.979   9.464  -6.934  1.00  0.70           H  
ATOM    127  HE1 TYR A   7      -4.744  13.948  -8.881  1.00  0.70           H  
ATOM    128  HE2 TYR A   7      -2.591  11.374  -6.219  1.00  0.70           H  
ATOM    129  HH  TYR A   7      -2.147  13.515  -6.461  1.00  0.70           H  
ATOM    130  N   ALA A   8      -6.625   9.710 -11.753  1.00  0.74           N  
ATOM    131  CA  ALA A   8      -6.746  10.601 -12.913  1.00  0.74           C  
ATOM    132  C   ALA A   8      -8.127  11.235 -13.076  1.00  0.74           C  
ATOM    133  O   ALA A   8      -9.118  10.529 -13.294  1.00  0.74           O  
ATOM    134  CB  ALA A   8      -6.435   9.814 -14.154  1.00  0.74           C  
ATOM    135  H   ALA A   8      -7.417   9.176 -11.387  1.00  0.74           H  
ATOM    136  HA  ALA A   8      -6.019  11.407 -12.797  1.00  0.74           H  
ATOM    137 1HB  ALA A   8      -6.489  10.457 -14.983  1.00  0.74           H  
ATOM    138 2HB  ALA A   8      -5.450   9.394 -14.083  1.00  0.74           H  
ATOM    139 3HB  ALA A   8      -7.164   9.017 -14.269  1.00  0.74           H  
ATOM    140  N   ASP A   9      -8.162  12.581 -12.984  1.00  0.78           N  
ATOM    141  CA  ASP A   9      -9.397  13.375 -13.083  1.00  0.78           C  
ATOM    142  C   ASP A   9      -9.210  14.877 -13.246  1.00  0.78           C  
ATOM    143  O   ASP A   9      -8.982  15.543 -12.235  1.00  0.78           O  
ATOM    144  CB  ASP A   9     -10.235  13.170 -11.872  1.00  0.78           C  
ATOM    145  CG  ASP A   9     -11.606  13.851 -11.849  1.00  0.78           C  
ATOM    146  OD1 ASP A   9     -11.880  14.728 -12.619  1.00  0.78           O  
ATOM    147  OD2 ASP A   9     -12.379  13.488 -10.979  1.00  0.78           O  
ATOM    148  H   ASP A   9      -7.285  13.064 -12.830  1.00  0.78           H  
ATOM    149  HA  ASP A   9      -9.965  12.975 -13.920  1.00  0.78           H  
ATOM    150 1HB  ASP A   9     -10.434  12.128 -11.882  1.00  0.78           H  
ATOM    151 2HB  ASP A   9      -9.666  13.444 -10.986  1.00  0.78           H  
ATOM    152  N   PRO A  10      -9.354  15.458 -14.436  1.00  0.81           N  
ATOM    153  CA  PRO A  10      -9.220  16.882 -14.701  1.00  0.81           C  
ATOM    154  C   PRO A  10     -10.043  17.786 -13.756  1.00  0.81           C  
ATOM    155  O   PRO A  10      -9.672  18.943 -13.545  1.00  0.81           O  
ATOM    156  CB  PRO A  10      -9.748  16.980 -16.133  1.00  0.81           C  
ATOM    157  CG  PRO A  10      -9.428  15.636 -16.744  1.00  0.81           C  
ATOM    158  CD  PRO A  10      -9.658  14.647 -15.627  1.00  0.81           C  
ATOM    159  HA  PRO A  10      -8.155  17.151 -14.658  1.00  0.81           H  
ATOM    160 1HB  PRO A  10     -10.833  17.199 -16.113  1.00  0.81           H  
ATOM    161 2HB  PRO A  10      -9.262  17.815 -16.655  1.00  0.81           H  
ATOM    162 1HG  PRO A  10     -10.074  15.440 -17.613  1.00  0.81           H  
ATOM    163 2HG  PRO A  10      -8.383  15.610 -17.109  1.00  0.81           H  
ATOM    164 1HD  PRO A  10     -10.712  14.312 -15.617  1.00  0.81           H  
ATOM    165 2HD  PRO A  10      -8.943  13.810 -15.740  1.00  0.81           H  
ATOM    166  N   ASP A  11     -11.177  17.287 -13.227  1.00  0.82           N  
ATOM    167  CA  ASP A  11     -12.035  18.081 -12.340  1.00  0.82           C  
ATOM    168  C   ASP A  11     -11.743  17.877 -10.843  1.00  0.82           C  
ATOM    169  O   ASP A  11     -12.320  18.563  -9.993  1.00  0.82           O  
ATOM    170  CB  ASP A  11     -13.507  17.775 -12.623  1.00  0.82           C  
ATOM    171  CG  ASP A  11     -13.972  18.275 -14.019  1.00  0.82           C  
ATOM    172  OD1 ASP A  11     -13.377  19.195 -14.538  1.00  0.82           O  
ATOM    173  OD2 ASP A  11     -14.920  17.736 -14.537  1.00  0.82           O  
ATOM    174  H   ASP A  11     -11.443  16.311 -13.375  1.00  0.82           H  
ATOM    175  HA  ASP A  11     -11.864  19.133 -12.567  1.00  0.82           H  
ATOM    176 1HB  ASP A  11     -13.656  16.689 -12.572  1.00  0.82           H  
ATOM    177 2HB  ASP A  11     -14.130  18.228 -11.854  1.00  0.82           H  
ATOM    178  N   GLY A  12     -10.870  16.929 -10.518  1.00  0.82           N  
ATOM    179  CA  GLY A  12     -10.452  16.644  -9.142  1.00  0.82           C  
ATOM    180  C   GLY A  12     -11.337  15.744  -8.246  1.00  0.82           C  
ATOM    181  O   GLY A  12     -10.946  15.474  -7.109  1.00  0.82           O  
ATOM    182  H   GLY A  12     -10.420  16.399 -11.265  1.00  0.82           H  
ATOM    183 1HA  GLY A  12      -9.460  16.197  -9.195  1.00  0.82           H  
ATOM    184 2HA  GLY A  12     -10.310  17.597  -8.635  1.00  0.82           H  
ATOM    185  N   LEU A  13     -12.492  15.258  -8.701  1.00  0.80           N  
ATOM    186  CA  LEU A  13     -13.326  14.440  -7.801  1.00  0.80           C  
ATOM    187  C   LEU A  13     -12.649  13.144  -7.406  1.00  0.80           C  
ATOM    188  O   LEU A  13     -12.682  12.712  -6.250  1.00  0.80           O  
ATOM    189  CB  LEU A  13     -14.652  14.102  -8.459  1.00  0.80           C  
ATOM    190  CG  LEU A  13     -15.614  15.248  -8.626  1.00  0.80           C  
ATOM    191  CD1 LEU A  13     -16.797  14.771  -9.426  1.00  0.80           C  
ATOM    192  CD2 LEU A  13     -16.037  15.730  -7.244  1.00  0.80           C  
ATOM    193  H   LEU A  13     -12.787  15.446  -9.655  1.00  0.80           H  
ATOM    194  HA  LEU A  13     -13.517  15.017  -6.899  1.00  0.80           H  
ATOM    195 1HB  LEU A  13     -14.447  13.696  -9.452  1.00  0.80           H  
ATOM    196 2HB  LEU A  13     -15.144  13.330  -7.875  1.00  0.80           H  
ATOM    197  HG  LEU A  13     -15.136  16.067  -9.171  1.00  0.80           H  
ATOM    198 1HD1 LEU A  13     -17.513  15.581  -9.553  1.00  0.80           H  
ATOM    199 2HD1 LEU A  13     -16.460  14.424 -10.403  1.00  0.80           H  
ATOM    200 3HD1 LEU A  13     -17.254  13.962  -8.899  1.00  0.80           H  
ATOM    201 1HD2 LEU A  13     -16.742  16.557  -7.340  1.00  0.80           H  
ATOM    202 2HD2 LEU A  13     -16.505  14.918  -6.711  1.00  0.80           H  
ATOM    203 3HD2 LEU A  13     -15.159  16.064  -6.702  1.00  0.80           H  
ATOM    204  N   THR A  14     -11.988  12.559  -8.369  1.00  0.77           N  
ATOM    205  CA  THR A  14     -11.271  11.333  -8.194  1.00  0.77           C  
ATOM    206  C   THR A  14     -10.119  11.617  -7.230  1.00  0.77           C  
ATOM    207  O   THR A  14      -9.889  10.888  -6.276  1.00  0.77           O  
ATOM    208  CB  THR A  14     -10.794  10.929  -9.560  1.00  0.77           C  
ATOM    209  OG1 THR A  14     -11.941  10.829 -10.408  1.00  0.77           O  
ATOM    210  CG2 THR A  14     -10.182   9.798  -9.618  1.00  0.77           C  
ATOM    211  H   THR A  14     -12.025  12.972  -9.305  1.00  0.77           H  
ATOM    212  HA  THR A  14     -11.929  10.577  -7.772  1.00  0.77           H  
ATOM    213  HB  THR A  14     -10.120  11.636  -9.865  1.00  0.77           H  
ATOM    214  HG1 THR A  14     -12.243  11.743 -10.631  1.00  0.77           H  
ATOM    215 1HG2 THR A  14      -9.869   9.599 -10.641  1.00  0.77           H  
ATOM    216 2HG2 THR A  14      -9.319   9.847  -8.969  1.00  0.77           H  
ATOM    217 3HG2 THR A  14     -10.897   9.062  -9.301  1.00  0.77           H  
ATOM    218  N   LYS A  15      -9.432  12.736  -7.422  1.00  0.74           N  
ATOM    219  CA  LYS A  15      -8.352  13.093  -6.511  1.00  0.74           C  
ATOM    220  C   LYS A  15      -8.878  13.146  -5.064  1.00  0.74           C  
ATOM    221  O   LYS A  15      -8.211  12.679  -4.135  1.00  0.74           O  
ATOM    222  CB  LYS A  15      -7.717  14.413  -6.929  1.00  0.74           C  
ATOM    223  CG  LYS A  15      -6.552  14.854  -6.067  1.00  0.74           C  
ATOM    224  CD  LYS A  15      -5.916  16.131  -6.620  1.00  0.74           C  
ATOM    225  CE  LYS A  15      -4.768  16.608  -5.744  1.00  0.74           C  
ATOM    226  NZ  LYS A  15      -4.140  17.851  -6.281  1.00  0.74           N  
ATOM    227  H   LYS A  15      -9.664  13.336  -8.200  1.00  0.74           H  
ATOM    228  HA  LYS A  15      -7.586  12.318  -6.560  1.00  0.74           H  
ATOM    229 1HB  LYS A  15      -7.378  14.346  -7.961  1.00  0.74           H  
ATOM    230 2HB  LYS A  15      -8.461  15.200  -6.880  1.00  0.74           H  
ATOM    231 1HG  LYS A  15      -6.914  15.049  -5.058  1.00  0.74           H  
ATOM    232 2HG  LYS A  15      -5.807  14.067  -6.015  1.00  0.74           H  
ATOM    233 1HD  LYS A  15      -5.538  15.944  -7.625  1.00  0.74           H  
ATOM    234 2HD  LYS A  15      -6.670  16.915  -6.674  1.00  0.74           H  
ATOM    235 1HE  LYS A  15      -5.145  16.805  -4.741  1.00  0.74           H  
ATOM    236 2HE  LYS A  15      -4.014  15.824  -5.689  1.00  0.74           H  
ATOM    237 1HZ  LYS A  15      -3.383  18.136  -5.676  1.00  0.74           H  
ATOM    238 2HZ  LYS A  15      -3.780  17.670  -7.207  1.00  0.74           H  
ATOM    239 3HZ  LYS A  15      -4.830  18.586  -6.326  1.00  0.74           H  
ATOM    240  N   ARG A  16     -10.095  13.685  -4.865  1.00  0.72           N  
ATOM    241  CA  ARG A  16     -10.659  13.735  -3.517  1.00  0.72           C  
ATOM    242  C   ARG A  16     -10.805  12.308  -2.959  1.00  0.72           C  
ATOM    243  O   ARG A  16     -10.465  12.048  -1.796  1.00  0.72           O  
ATOM    244  CB  ARG A  16     -12.038  14.397  -3.511  1.00  0.72           C  
ATOM    245  CG  ARG A  16     -12.104  15.886  -3.776  1.00  0.72           C  
ATOM    246  CD  ARG A  16     -13.537  16.354  -3.798  1.00  0.72           C  
ATOM    247  NE  ARG A  16     -13.657  17.779  -4.086  1.00  0.72           N  
ATOM    248  CZ  ARG A  16     -14.822  18.432  -4.321  1.00  0.72           C  
ATOM    249  NH1 ARG A  16     -15.969  17.789  -4.300  1.00  0.72           N  
ATOM    250  NH2 ARG A  16     -14.805  19.729  -4.572  1.00  0.72           N  
ATOM    251  H   ARG A  16     -10.605  14.086  -5.653  1.00  0.72           H  
ATOM    252  HA  ARG A  16      -9.984  14.300  -2.876  1.00  0.72           H  
ATOM    253 1HB  ARG A  16     -12.663  13.933  -4.236  1.00  0.72           H  
ATOM    254 2HB  ARG A  16     -12.504  14.226  -2.542  1.00  0.72           H  
ATOM    255 1HG  ARG A  16     -11.567  16.426  -2.998  1.00  0.72           H  
ATOM    256 2HG  ARG A  16     -11.656  16.098  -4.746  1.00  0.72           H  
ATOM    257 1HD  ARG A  16     -14.081  15.802  -4.560  1.00  0.72           H  
ATOM    258 2HD  ARG A  16     -13.994  16.164  -2.828  1.00  0.72           H  
ATOM    259  HE  ARG A  16     -12.804  18.321  -4.113  1.00  0.72           H  
ATOM    260 1HH1 ARG A  16     -15.997  16.800  -4.107  1.00  0.72           H  
ATOM    261 2HH1 ARG A  16     -16.837  18.286  -4.472  1.00  0.72           H  
ATOM    262 1HH2 ARG A  16     -13.926  20.230  -4.588  1.00  0.72           H  
ATOM    263 2HH2 ARG A  16     -15.669  20.221  -4.747  1.00  0.72           H  
ATOM    264  N   LEU A  17     -11.247  11.367  -3.806  1.00  0.71           N  
ATOM    265  CA  LEU A  17     -11.357   9.975  -3.374  1.00  0.71           C  
ATOM    266  C   LEU A  17      -9.995   9.389  -3.007  1.00  0.71           C  
ATOM    267  O   LEU A  17      -9.864   8.712  -1.982  1.00  0.71           O  
ATOM    268  CB  LEU A  17     -11.970   9.098  -4.476  1.00  0.71           C  
ATOM    269  CG  LEU A  17     -13.397   9.209  -4.778  1.00  0.71           C  
ATOM    270  CD1 LEU A  17     -13.710   8.392  -6.011  1.00  0.71           C  
ATOM    271  CD2 LEU A  17     -14.147   8.679  -3.648  1.00  0.71           C  
ATOM    272  H   LEU A  17     -11.525  11.642  -4.751  1.00  0.71           H  
ATOM    273  HA  LEU A  17     -11.997   9.938  -2.495  1.00  0.71           H  
ATOM    274 1HB  LEU A  17     -11.494   9.352  -5.377  1.00  0.71           H  
ATOM    275 2HB  LEU A  17     -11.755   8.092  -4.272  1.00  0.71           H  
ATOM    276  HG  LEU A  17     -13.652  10.240  -4.956  1.00  0.71           H  
ATOM    277 1HD1 LEU A  17     -14.771   8.458  -6.230  1.00  0.71           H  
ATOM    278 2HD1 LEU A  17     -13.144   8.778  -6.843  1.00  0.71           H  
ATOM    279 3HD1 LEU A  17     -13.443   7.350  -5.839  1.00  0.71           H  
ATOM    280 1HD2 LEU A  17     -15.212   8.726  -3.851  1.00  0.71           H  
ATOM    281 2HD2 LEU A  17     -13.862   7.640  -3.488  1.00  0.71           H  
ATOM    282 3HD2 LEU A  17     -13.911   9.267  -2.767  1.00  0.71           H  
ATOM    283  N   ALA A  18      -8.970   9.703  -3.809  1.00  0.70           N  
ATOM    284  CA  ALA A  18      -7.617   9.196  -3.580  1.00  0.70           C  
ATOM    285  C   ALA A  18      -7.078   9.626  -2.239  1.00  0.70           C  
ATOM    286  O   ALA A  18      -6.414   8.849  -1.546  1.00  0.70           O  
ATOM    287  CB  ALA A  18      -6.656   9.714  -4.628  1.00  0.70           C  
ATOM    288  H   ALA A  18      -9.160  10.286  -4.627  1.00  0.70           H  
ATOM    289  HA  ALA A  18      -7.656   8.108  -3.612  1.00  0.70           H  
ATOM    290 1HB  ALA A  18      -5.664   9.309  -4.438  1.00  0.70           H  
ATOM    291 2HB  ALA A  18      -6.961   9.437  -5.599  1.00  0.70           H  
ATOM    292 3HB  ALA A  18      -6.614  10.797  -4.573  1.00  0.70           H  
ATOM    293  N   ASN A  19      -7.382  10.877  -1.875  1.00  0.69           N  
ATOM    294  CA  ASN A  19      -6.930  11.457  -0.622  1.00  0.69           C  
ATOM    295  C   ASN A  19      -7.641  10.844   0.577  1.00  0.69           C  
ATOM    296  O   ASN A  19      -7.024  10.618   1.620  1.00  0.69           O  
ATOM    297  CB  ASN A  19      -7.130  12.957  -0.650  1.00  0.69           C  
ATOM    298  CG  ASN A  19      -6.154  13.661  -1.555  1.00  0.69           C  
ATOM    299  OD1 ASN A  19      -5.077  13.142  -1.888  1.00  0.69           O  
ATOM    300  ND2 ASN A  19      -6.504  14.856  -1.948  1.00  0.69           N  
ATOM    301  H   ASN A  19      -7.919  11.457  -2.523  1.00  0.69           H  
ATOM    302  HA  ASN A  19      -5.867  11.249  -0.514  1.00  0.69           H  
ATOM    303 1HB  ASN A  19      -8.143  13.174  -0.998  1.00  0.69           H  
ATOM    304 2HB  ASN A  19      -7.036  13.358   0.357  1.00  0.69           H  
ATOM    305 1HD2 ASN A  19      -5.895  15.386  -2.531  1.00  0.69           H  
ATOM    306 2HD2 ASN A  19      -7.377  15.241  -1.653  1.00  0.69           H  
ATOM    307  N   ARG A  20      -8.930  10.539   0.429  1.00  0.68           N  
ATOM    308  CA  ARG A  20      -9.683   9.940   1.526  1.00  0.68           C  
ATOM    309  C   ARG A  20      -9.182   8.518   1.776  1.00  0.68           C  
ATOM    310  O   ARG A  20      -8.995   8.086   2.919  1.00  0.68           O  
ATOM    311  CB  ARG A  20     -11.166   9.938   1.199  1.00  0.68           C  
ATOM    312  CG  ARG A  20     -12.088   9.343   2.286  1.00  0.68           C  
ATOM    313  CD  ARG A  20     -12.026  10.123   3.558  1.00  0.68           C  
ATOM    314  NE  ARG A  20     -12.974   9.629   4.550  1.00  0.68           N  
ATOM    315  CZ  ARG A  20     -12.952   9.948   5.861  1.00  0.68           C  
ATOM    316  NH1 ARG A  20     -12.027  10.758   6.328  1.00  0.68           N  
ATOM    317  NH2 ARG A  20     -13.861   9.450   6.683  1.00  0.68           N  
ATOM    318  H   ARG A  20      -9.406  10.769  -0.447  1.00  0.68           H  
ATOM    319  HA  ARG A  20      -9.523  10.534   2.424  1.00  0.68           H  
ATOM    320 1HB  ARG A  20     -11.492  10.960   1.008  1.00  0.68           H  
ATOM    321 2HB  ARG A  20     -11.310   9.384   0.279  1.00  0.68           H  
ATOM    322 1HG  ARG A  20     -13.119   9.354   1.936  1.00  0.68           H  
ATOM    323 2HG  ARG A  20     -11.787   8.313   2.494  1.00  0.68           H  
ATOM    324 1HD  ARG A  20     -11.021  10.049   3.979  1.00  0.68           H  
ATOM    325 2HD  ARG A  20     -12.259  11.167   3.355  1.00  0.68           H  
ATOM    326  HE  ARG A  20     -13.705   9.006   4.230  1.00  0.68           H  
ATOM    327 1HH1 ARG A  20     -11.329  11.141   5.708  1.00  0.68           H  
ATOM    328 2HH1 ARG A  20     -12.011  10.994   7.312  1.00  0.68           H  
ATOM    329 1HH2 ARG A  20     -14.575   8.824   6.334  1.00  0.68           H  
ATOM    330 2HH2 ARG A  20     -13.840   9.693   7.663  1.00  0.68           H  
ATOM    331  N   VAL A  21      -8.944   7.796   0.695  1.00  0.68           N  
ATOM    332  CA  VAL A  21      -8.451   6.434   0.757  1.00  0.68           C  
ATOM    333  C   VAL A  21      -6.999   6.318   1.174  1.00  0.68           C  
ATOM    334  O   VAL A  21      -6.554   5.192   1.004  1.00  0.68           O  
ATOM    335  CB  VAL A  21      -8.666   5.708  -0.580  1.00  0.68           C  
ATOM    336  CG1 VAL A  21      -8.005   4.310  -0.596  1.00  0.68           C  
ATOM    337  CG2 VAL A  21     -10.146   5.567  -0.745  1.00  0.68           C  
ATOM    338  H   VAL A  21      -9.121   8.206  -0.224  1.00  0.68           H  
ATOM    339  HA  VAL A  21      -9.049   5.909   1.502  1.00  0.68           H  
ATOM    340  HB  VAL A  21      -8.235   6.288  -1.399  1.00  0.68           H  
ATOM    341 1HG1 VAL A  21      -8.208   3.839  -1.551  1.00  0.68           H  
ATOM    342 2HG1 VAL A  21      -6.937   4.400  -0.471  1.00  0.68           H  
ATOM    343 3HG1 VAL A  21      -8.413   3.698   0.204  1.00  0.68           H  
ATOM    344 1HG2 VAL A  21     -10.357   5.053  -1.612  1.00  0.68           H  
ATOM    345 2HG2 VAL A  21     -10.563   5.026   0.053  1.00  0.68           H  
ATOM    346 3HG2 VAL A  21     -10.589   6.557  -0.772  1.00  0.68           H  
ATOM    347  N   ALA A  22      -6.263   7.342   0.748  1.00  0.68           N  
ATOM    348  CA  ALA A  22      -5.013   7.500   1.474  1.00  0.68           C  
ATOM    349  C   ALA A  22      -5.146   7.772   2.964  1.00  0.68           C  
ATOM    350  O   ALA A  22      -4.470   7.117   3.759  1.00  0.68           O  
ATOM    351  CB  ALA A  22      -4.219   8.634   0.864  1.00  0.68           C  
ATOM    352  H   ALA A  22      -6.109   7.419  -0.253  1.00  0.68           H  
ATOM    353  HA  ALA A  22      -4.466   6.570   1.362  1.00  0.68           H  
ATOM    354 1HB  ALA A  22      -3.258   8.716   1.363  1.00  0.68           H  
ATOM    355 2HB  ALA A  22      -4.069   8.446  -0.181  1.00  0.68           H  
ATOM    356 3HB  ALA A  22      -4.767   9.560   0.982  1.00  0.68           H  
ATOM    357  N   ALA A  23      -6.050   8.664   3.374  1.00  0.69           N  
ATOM    358  CA  ALA A  23      -6.138   8.990   4.792  1.00  0.69           C  
ATOM    359  C   ALA A  23      -6.479   7.780   5.636  1.00  0.69           C  
ATOM    360  O   ALA A  23      -5.818   7.528   6.641  1.00  0.69           O  
ATOM    361  CB  ALA A  23      -7.181  10.069   5.020  1.00  0.69           C  
ATOM    362  H   ALA A  23      -6.614   9.180   2.701  1.00  0.69           H  
ATOM    363  HA  ALA A  23      -5.165   9.362   5.110  1.00  0.69           H  
ATOM    364 1HB  ALA A  23      -7.214  10.325   6.079  1.00  0.69           H  
ATOM    365 2HB  ALA A  23      -6.920  10.950   4.434  1.00  0.69           H  
ATOM    366 3HB  ALA A  23      -8.155   9.704   4.708  1.00  0.69           H  
ATOM    367  N   VAL A  24      -7.431   6.971   5.189  1.00  0.70           N  
ATOM    368  CA  VAL A  24      -7.810   5.801   5.970  1.00  0.70           C  
ATOM    369  C   VAL A  24      -6.672   4.801   6.064  1.00  0.70           C  
ATOM    370  O   VAL A  24      -6.405   4.222   7.120  1.00  0.70           O  
ATOM    371  CB  VAL A  24      -9.054   5.143   5.386  1.00  0.70           C  
ATOM    372  CG1 VAL A  24      -9.324   3.793   6.094  1.00  0.70           C  
ATOM    373  CG2 VAL A  24     -10.236   6.085   5.576  1.00  0.70           C  
ATOM    374  H   VAL A  24      -7.933   7.218   4.334  1.00  0.70           H  
ATOM    375  HA  VAL A  24      -8.057   6.137   6.980  1.00  0.70           H  
ATOM    376  HB  VAL A  24      -8.899   4.961   4.337  1.00  0.70           H  
ATOM    377 1HG1 VAL A  24     -10.216   3.337   5.680  1.00  0.70           H  
ATOM    378 2HG1 VAL A  24      -8.474   3.123   5.950  1.00  0.70           H  
ATOM    379 3HG1 VAL A  24      -9.475   3.966   7.159  1.00  0.70           H  
ATOM    380 1HG2 VAL A  24     -11.117   5.630   5.169  1.00  0.70           H  
ATOM    381 2HG2 VAL A  24     -10.381   6.270   6.643  1.00  0.70           H  
ATOM    382 3HG2 VAL A  24     -10.040   7.030   5.067  1.00  0.70           H  
ATOM    383  N   LEU A  25      -5.990   4.572   4.959  1.00  0.71           N  
ATOM    384  CA  LEU A  25      -4.907   3.619   4.995  1.00  0.71           C  
ATOM    385  C   LEU A  25      -3.817   4.108   5.964  1.00  0.71           C  
ATOM    386  O   LEU A  25      -3.267   3.312   6.739  1.00  0.71           O  
ATOM    387  CB  LEU A  25      -4.341   3.441   3.589  1.00  0.71           C  
ATOM    388  CG  LEU A  25      -5.211   2.759   2.553  1.00  0.71           C  
ATOM    389  CD1 LEU A  25      -4.492   2.828   1.228  1.00  0.71           C  
ATOM    390  CD2 LEU A  25      -5.497   1.354   2.944  1.00  0.71           C  
ATOM    391  H   LEU A  25      -6.213   5.068   4.107  1.00  0.71           H  
ATOM    392  HA  LEU A  25      -5.292   2.664   5.351  1.00  0.71           H  
ATOM    393 1HB  LEU A  25      -4.172   4.435   3.200  1.00  0.71           H  
ATOM    394 2HB  LEU A  25      -3.396   2.915   3.643  1.00  0.71           H  
ATOM    395  HG  LEU A  25      -6.150   3.294   2.465  1.00  0.71           H  
ATOM    396 1HD1 LEU A  25      -5.106   2.373   0.461  1.00  0.71           H  
ATOM    397 2HD1 LEU A  25      -4.309   3.865   0.985  1.00  0.71           H  
ATOM    398 3HD1 LEU A  25      -3.547   2.303   1.302  1.00  0.71           H  
ATOM    399 1HD2 LEU A  25      -6.131   0.887   2.191  1.00  0.71           H  
ATOM    400 2HD2 LEU A  25      -4.567   0.794   3.041  1.00  0.71           H  
ATOM    401 3HD2 LEU A  25      -6.006   1.376   3.877  1.00  0.71           H  
ATOM    402  N   LYS A  26      -3.558   5.428   5.974  1.00  0.72           N  
ATOM    403  CA  LYS A  26      -2.567   6.005   6.882  1.00  0.72           C  
ATOM    404  C   LYS A  26      -3.013   5.880   8.344  1.00  0.72           C  
ATOM    405  O   LYS A  26      -2.203   5.567   9.220  1.00  0.72           O  
ATOM    406  CB  LYS A  26      -2.303   7.474   6.542  1.00  0.72           C  
ATOM    407  CG  LYS A  26      -1.541   7.705   5.230  1.00  0.72           C  
ATOM    408  CD  LYS A  26      -1.341   9.202   4.963  1.00  0.72           C  
ATOM    409  CE  LYS A  26      -0.601   9.457   3.646  1.00  0.72           C  
ATOM    410  NZ  LYS A  26      -0.382  10.915   3.401  1.00  0.72           N  
ATOM    411  H   LYS A  26      -4.037   6.042   5.314  1.00  0.72           H  
ATOM    412  HA  LYS A  26      -1.635   5.453   6.767  1.00  0.72           H  
ATOM    413 1HB  LYS A  26      -3.254   7.999   6.467  1.00  0.72           H  
ATOM    414 2HB  LYS A  26      -1.737   7.935   7.348  1.00  0.72           H  
ATOM    415 1HG  LYS A  26      -0.569   7.207   5.282  1.00  0.72           H  
ATOM    416 2HG  LYS A  26      -2.100   7.270   4.413  1.00  0.72           H  
ATOM    417 1HD  LYS A  26      -2.319   9.684   4.914  1.00  0.72           H  
ATOM    418 2HD  LYS A  26      -0.776   9.646   5.780  1.00  0.72           H  
ATOM    419 1HE  LYS A  26       0.363   8.950   3.670  1.00  0.72           H  
ATOM    420 2HE  LYS A  26      -1.191   9.056   2.825  1.00  0.72           H  
ATOM    421 1HZ  LYS A  26       0.104  11.037   2.524  1.00  0.72           H  
ATOM    422 2HZ  LYS A  26      -1.271  11.388   3.362  1.00  0.72           H  
ATOM    423 3HZ  LYS A  26       0.174  11.301   4.149  1.00  0.72           H  
ATOM    424  N   GLU A  27      -4.314   6.064   8.612  1.00  0.74           N  
ATOM    425  CA  GLU A  27      -4.858   5.958   9.974  1.00  0.74           C  
ATOM    426  C   GLU A  27      -4.626   4.569  10.549  1.00  0.74           C  
ATOM    427  O   GLU A  27      -4.401   4.406  11.749  1.00  0.74           O  
ATOM    428  CB  GLU A  27      -6.359   6.280  10.017  1.00  0.74           C  
ATOM    429  CG  GLU A  27      -6.720   7.765   9.826  1.00  0.74           C  
ATOM    430  CD  GLU A  27      -8.217   8.018   9.759  1.00  0.74           C  
ATOM    431  OE1 GLU A  27      -8.966   7.069   9.711  1.00  0.74           O  
ATOM    432  OE2 GLU A  27      -8.606   9.165   9.761  1.00  0.74           O  
ATOM    433  H   GLU A  27      -4.940   6.331   7.852  1.00  0.74           H  
ATOM    434  HA  GLU A  27      -4.336   6.676  10.606  1.00  0.74           H  
ATOM    435 1HB  GLU A  27      -6.867   5.716   9.236  1.00  0.74           H  
ATOM    436 2HB  GLU A  27      -6.770   5.955  10.970  1.00  0.74           H  
ATOM    437 1HG  GLU A  27      -6.315   8.324  10.668  1.00  0.74           H  
ATOM    438 2HG  GLU A  27      -6.249   8.143   8.934  1.00  0.74           H  
ATOM    439  N   LYS A  28      -4.643   3.571   9.674  1.00  0.74           N  
ATOM    440  CA  LYS A  28      -4.447   2.184  10.061  1.00  0.74           C  
ATOM    441  C   LYS A  28      -2.968   1.781  10.153  1.00  0.74           C  
ATOM    442  O   LYS A  28      -2.660   0.624  10.444  1.00  0.74           O  
ATOM    443  CB  LYS A  28      -5.163   1.275   9.085  1.00  0.74           C  
ATOM    444  CG  LYS A  28      -6.670   1.485   9.023  1.00  0.74           C  
ATOM    445  CD  LYS A  28      -7.362   1.150  10.304  1.00  0.74           C  
ATOM    446  CE  LYS A  28      -8.841   1.133  10.052  1.00  0.74           C  
ATOM    447  NZ  LYS A  28      -9.643   0.844  11.262  1.00  0.74           N  
ATOM    448  H   LYS A  28      -4.868   3.788   8.700  1.00  0.74           H  
ATOM    449  HA  LYS A  28      -4.888   2.046  11.048  1.00  0.74           H  
ATOM    450 1HB  LYS A  28      -4.772   1.460   8.083  1.00  0.74           H  
ATOM    451 2HB  LYS A  28      -4.964   0.234   9.331  1.00  0.74           H  
ATOM    452 1HG  LYS A  28      -6.863   2.534   8.818  1.00  0.74           H  
ATOM    453 2HG  LYS A  28      -7.113   0.912   8.239  1.00  0.74           H  
ATOM    454 1HD  LYS A  28      -7.039   0.171  10.661  1.00  0.74           H  
ATOM    455 2HD  LYS A  28      -7.127   1.901  11.060  1.00  0.74           H  
ATOM    456 1HE  LYS A  28      -9.154   2.090   9.634  1.00  0.74           H  
ATOM    457 2HE  LYS A  28      -9.018   0.358   9.322  1.00  0.74           H  
ATOM    458 1HZ  LYS A  28     -10.642   0.806  10.978  1.00  0.74           H  
ATOM    459 2HZ  LYS A  28      -9.377  -0.048  11.642  1.00  0.74           H  
ATOM    460 3HZ  LYS A  28      -9.507   1.560  11.955  1.00  0.74           H  
ATOM    461  N   GLY A  29      -2.054   2.724   9.905  1.00  0.73           N  
ATOM    462  CA  GLY A  29      -0.624   2.460   9.992  1.00  0.73           C  
ATOM    463  C   GLY A  29       0.101   2.138   8.682  1.00  0.73           C  
ATOM    464  O   GLY A  29       1.273   1.757   8.718  1.00  0.73           O  
ATOM    465  H   GLY A  29      -2.342   3.672   9.671  1.00  0.73           H  
ATOM    466 1HA  GLY A  29      -0.152   3.335  10.439  1.00  0.73           H  
ATOM    467 2HA  GLY A  29      -0.464   1.643  10.693  1.00  0.73           H  
ATOM    468  N   HIS A  30      -0.559   2.271   7.532  1.00  0.71           N  
ATOM    469  CA  HIS A  30       0.130   1.993   6.272  1.00  0.71           C  
ATOM    470  C   HIS A  30       0.923   3.215   5.814  1.00  0.71           C  
ATOM    471  O   HIS A  30       0.502   4.353   6.034  1.00  0.71           O  
ATOM    472  CB  HIS A  30      -0.866   1.605   5.166  1.00  0.71           C  
ATOM    473  CG  HIS A  30      -1.560   0.244   5.342  1.00  0.71           C  
ATOM    474  ND1 HIS A  30      -0.923  -0.937   5.045  1.00  0.71           N  
ATOM    475  CD2 HIS A  30      -2.812  -0.108   5.774  1.00  0.71           C  
ATOM    476  CE1 HIS A  30      -1.736  -1.966   5.281  1.00  0.71           C  
ATOM    477  NE2 HIS A  30      -2.883  -1.503   5.724  1.00  0.71           N  
ATOM    478  H   HIS A  30      -1.528   2.591   7.507  1.00  0.71           H  
ATOM    479  HA  HIS A  30       0.832   1.170   6.402  1.00  0.71           H  
ATOM    480 1HB  HIS A  30      -1.621   2.366   5.089  1.00  0.71           H  
ATOM    481 2HB  HIS A  30      -0.336   1.589   4.209  1.00  0.71           H  
ATOM    482  HD2 HIS A  30      -3.601   0.575   6.096  1.00  0.71           H  
ATOM    483  HE1 HIS A  30      -1.496  -3.027   5.131  1.00  0.71           H  
ATOM    484  HE2 HIS A  30      -3.683  -2.119   5.979  1.00  0.71           H  
ATOM    485  N   GLU A  31       2.046   2.991   5.136  1.00  0.68           N  
ATOM    486  CA  GLU A  31       2.765   4.105   4.526  1.00  0.68           C  
ATOM    487  C   GLU A  31       2.137   4.305   3.165  1.00  0.68           C  
ATOM    488  O   GLU A  31       2.029   3.344   2.401  1.00  0.68           O  
ATOM    489  CB  GLU A  31       4.262   3.824   4.404  1.00  0.68           C  
ATOM    490  CG  GLU A  31       5.075   4.981   3.812  1.00  0.68           C  
ATOM    491  CD  GLU A  31       6.563   4.686   3.697  1.00  0.68           C  
ATOM    492  OE1 GLU A  31       6.988   3.608   4.074  1.00  0.68           O  
ATOM    493  OE2 GLU A  31       7.276   5.526   3.213  1.00  0.68           O  
ATOM    494  H   GLU A  31       2.383   2.035   5.003  1.00  0.68           H  
ATOM    495  HA  GLU A  31       2.616   5.007   5.121  1.00  0.68           H  
ATOM    496 1HB  GLU A  31       4.669   3.592   5.387  1.00  0.68           H  
ATOM    497 2HB  GLU A  31       4.407   2.952   3.778  1.00  0.68           H  
ATOM    498 1HG  GLU A  31       4.687   5.208   2.817  1.00  0.68           H  
ATOM    499 2HG  GLU A  31       4.931   5.864   4.434  1.00  0.68           H  
ATOM    500  N   VAL A  32       1.663   5.513   2.882  1.00  0.66           N  
ATOM    501  CA  VAL A  32       0.947   5.703   1.632  1.00  0.66           C  
ATOM    502  C   VAL A  32       1.428   6.863   0.778  1.00  0.66           C  
ATOM    503  O   VAL A  32       1.620   7.983   1.265  1.00  0.66           O  
ATOM    504  CB  VAL A  32      -0.542   5.923   1.908  1.00  0.66           C  
ATOM    505  CG1 VAL A  32      -1.317   6.090   0.585  1.00  0.66           C  
ATOM    506  CG2 VAL A  32      -1.104   4.804   2.733  1.00  0.66           C  
ATOM    507  H   VAL A  32       1.781   6.274   3.534  1.00  0.66           H  
ATOM    508  HA  VAL A  32       1.053   4.797   1.050  1.00  0.66           H  
ATOM    509  HB  VAL A  32      -0.657   6.831   2.453  1.00  0.66           H  
ATOM    510 1HG1 VAL A  32      -2.347   6.261   0.805  1.00  0.66           H  
ATOM    511 2HG1 VAL A  32      -0.939   6.932   0.018  1.00  0.66           H  
ATOM    512 3HG1 VAL A  32      -1.223   5.180  -0.012  1.00  0.66           H  
ATOM    513 1HG2 VAL A  32      -2.127   5.027   2.916  1.00  0.66           H  
ATOM    514 2HG2 VAL A  32      -1.016   3.874   2.210  1.00  0.66           H  
ATOM    515 3HG2 VAL A  32      -0.584   4.735   3.679  1.00  0.66           H  
ATOM    516  N   THR A  33       1.585   6.576  -0.503  1.00  0.64           N  
ATOM    517  CA  THR A  33       1.931   7.566  -1.508  1.00  0.64           C  
ATOM    518  C   THR A  33       0.832   7.662  -2.543  1.00  0.64           C  
ATOM    519  O   THR A  33       0.319   6.636  -2.994  1.00  0.64           O  
ATOM    520  CB  THR A  33       3.269   7.247  -2.190  1.00  0.64           C  
ATOM    521  OG1 THR A  33       4.319   7.294  -1.208  1.00  0.64           O  
ATOM    522  CG2 THR A  33       3.573   8.215  -3.324  1.00  0.64           C  
ATOM    523  H   THR A  33       1.420   5.606  -0.787  1.00  0.64           H  
ATOM    524  HA  THR A  33       2.020   8.540  -1.026  1.00  0.64           H  
ATOM    525  HB  THR A  33       3.216   6.246  -2.607  1.00  0.64           H  
ATOM    526  HG1 THR A  33       4.363   8.178  -0.829  1.00  0.64           H  
ATOM    527 1HG2 THR A  33       4.523   7.948  -3.781  1.00  0.64           H  
ATOM    528 2HG2 THR A  33       2.789   8.164  -4.079  1.00  0.64           H  
ATOM    529 3HG2 THR A  33       3.628   9.229  -2.930  1.00  0.64           H  
ATOM    530  N   THR A  34       0.463   8.883  -2.896  1.00  0.63           N  
ATOM    531  CA  THR A  34      -0.524   9.083  -3.936  1.00  0.63           C  
ATOM    532  C   THR A  34       0.198   9.704  -5.120  1.00  0.63           C  
ATOM    533  O   THR A  34       1.140  10.476  -4.928  1.00  0.63           O  
ATOM    534  CB  THR A  34      -1.670  10.008  -3.463  1.00  0.63           C  
ATOM    535  OG1 THR A  34      -1.132  11.296  -3.112  1.00  0.63           O  
ATOM    536  CG2 THR A  34      -2.390   9.423  -2.252  1.00  0.63           C  
ATOM    537  H   THR A  34       0.901   9.682  -2.461  1.00  0.63           H  
ATOM    538  HA  THR A  34      -0.935   8.126  -4.228  1.00  0.63           H  
ATOM    539  HB  THR A  34      -2.388  10.128  -4.270  1.00  0.63           H  
ATOM    540  HG1 THR A  34      -1.848  11.882  -2.843  1.00  0.63           H  
ATOM    541 1HG2 THR A  34      -3.193  10.098  -1.948  1.00  0.63           H  
ATOM    542 2HG2 THR A  34      -2.807   8.474  -2.498  1.00  0.63           H  
ATOM    543 3HG2 THR A  34      -1.686   9.303  -1.431  1.00  0.63           H  
ATOM    544  N   ARG A  35      -0.249   9.409  -6.332  1.00  0.63           N  
ATOM    545  CA  ARG A  35       0.372  10.011  -7.508  1.00  0.63           C  
ATOM    546  C   ARG A  35      -0.584  10.201  -8.682  1.00  0.63           C  
ATOM    547  O   ARG A  35      -1.303   9.287  -9.085  1.00  0.63           O  
ATOM    548  CB  ARG A  35       1.571   9.160  -7.944  1.00  0.63           C  
ATOM    549  CG  ARG A  35       2.363   9.654  -9.138  1.00  0.63           C  
ATOM    550  CD  ARG A  35       3.436   8.692  -9.513  1.00  0.63           C  
ATOM    551  NE  ARG A  35       4.466   8.558  -8.502  1.00  0.63           N  
ATOM    552  CZ  ARG A  35       5.570   9.326  -8.443  1.00  0.63           C  
ATOM    553  NH1 ARG A  35       5.771  10.260  -9.348  1.00  0.63           N  
ATOM    554  NH2 ARG A  35       6.455   9.140  -7.479  1.00  0.63           N  
ATOM    555  H   ARG A  35      -1.002   8.727  -6.419  1.00  0.63           H  
ATOM    556  HA  ARG A  35       0.747  10.994  -7.222  1.00  0.63           H  
ATOM    557 1HB  ARG A  35       2.272   9.097  -7.112  1.00  0.63           H  
ATOM    558 2HB  ARG A  35       1.266   8.188  -8.149  1.00  0.63           H  
ATOM    559 1HG  ARG A  35       1.705   9.759  -9.997  1.00  0.63           H  
ATOM    560 2HG  ARG A  35       2.819  10.617  -8.912  1.00  0.63           H  
ATOM    561 1HD  ARG A  35       3.000   7.710  -9.693  1.00  0.63           H  
ATOM    562 2HD  ARG A  35       3.908   9.053 -10.420  1.00  0.63           H  
ATOM    563  HE  ARG A  35       4.343   7.851  -7.790  1.00  0.63           H  
ATOM    564 1HH1 ARG A  35       5.095  10.403 -10.093  1.00  0.63           H  
ATOM    565 2HH1 ARG A  35       6.600  10.834  -9.307  1.00  0.63           H  
ATOM    566 1HH2 ARG A  35       6.304   8.422  -6.785  1.00  0.63           H  
ATOM    567 2HH2 ARG A  35       7.284   9.715  -7.438  1.00  0.63           H  
ATOM    568  N   ASP A  36      -0.552  11.395  -9.251  1.00  0.64           N  
ATOM    569  CA  ASP A  36      -1.331  11.694 -10.442  1.00  0.64           C  
ATOM    570  C   ASP A  36      -0.826  10.799 -11.551  1.00  0.64           C  
ATOM    571  O   ASP A  36       0.358  10.844 -11.893  1.00  0.64           O  
ATOM    572  CB  ASP A  36      -1.230  13.171 -10.820  1.00  0.64           C  
ATOM    573  CG  ASP A  36      -2.147  13.604 -12.001  1.00  0.64           C  
ATOM    574  OD1 ASP A  36      -2.414  12.813 -12.899  1.00  0.64           O  
ATOM    575  OD2 ASP A  36      -2.581  14.739 -11.976  1.00  0.64           O  
ATOM    576  H   ASP A  36       0.040  12.113  -8.856  1.00  0.64           H  
ATOM    577  HA  ASP A  36      -2.380  11.453 -10.256  1.00  0.64           H  
ATOM    578 1HB  ASP A  36      -1.492  13.776  -9.950  1.00  0.64           H  
ATOM    579 2HB  ASP A  36      -0.199  13.407 -11.081  1.00  0.64           H  
ATOM    580  N   ALA A  37      -1.713  10.000 -12.121  1.00  0.67           N  
ATOM    581  CA  ALA A  37      -1.370   9.029 -13.147  1.00  0.67           C  
ATOM    582  C   ALA A  37      -0.663   9.679 -14.327  1.00  0.67           C  
ATOM    583  O   ALA A  37       0.171   9.040 -14.967  1.00  0.67           O  
ATOM    584  CB  ALA A  37      -2.615   8.335 -13.655  1.00  0.67           C  
ATOM    585  H   ALA A  37      -2.676  10.062 -11.815  1.00  0.67           H  
ATOM    586  HA  ALA A  37      -0.705   8.294 -12.700  1.00  0.67           H  
ATOM    587 1HB  ALA A  37      -2.335   7.593 -14.400  1.00  0.67           H  
ATOM    588 2HB  ALA A  37      -3.129   7.849 -12.827  1.00  0.67           H  
ATOM    589 3HB  ALA A  37      -3.259   9.078 -14.103  1.00  0.67           H  
ATOM    590  N   GLU A  38      -0.962  10.947 -14.625  1.00  0.70           N  
ATOM    591  CA  GLU A  38      -0.316  11.596 -15.766  1.00  0.70           C  
ATOM    592  C   GLU A  38       1.206  11.593 -15.619  1.00  0.70           C  
ATOM    593  O   GLU A  38       1.936  11.576 -16.613  1.00  0.70           O  
ATOM    594  CB  GLU A  38      -0.782  13.044 -15.967  1.00  0.70           C  
ATOM    595  CG  GLU A  38      -0.156  13.694 -17.237  1.00  0.70           C  
ATOM    596  CD  GLU A  38      -0.609  15.118 -17.563  1.00  0.70           C  
ATOM    597  OE1 GLU A  38      -1.373  15.684 -16.826  1.00  0.70           O  
ATOM    598  OE2 GLU A  38      -0.175  15.627 -18.572  1.00  0.70           O  
ATOM    599  H   GLU A  38      -1.618  11.479 -14.035  1.00  0.70           H  
ATOM    600  HA  GLU A  38      -0.572  11.032 -16.663  1.00  0.70           H  
ATOM    601 1HB  GLU A  38      -1.871  13.070 -16.059  1.00  0.70           H  
ATOM    602 2HB  GLU A  38      -0.508  13.642 -15.095  1.00  0.70           H  
ATOM    603 1HG  GLU A  38       0.928  13.702 -17.107  1.00  0.70           H  
ATOM    604 2HG  GLU A  38      -0.380  13.052 -18.089  1.00  0.70           H  
ATOM    605  N   ASN A  39       1.680  11.690 -14.373  1.00  0.75           N  
ATOM    606  CA  ASN A  39       3.098  11.766 -14.067  1.00  0.75           C  
ATOM    607  C   ASN A  39       3.657  10.424 -13.575  1.00  0.75           C  
ATOM    608  O   ASN A  39       4.752  10.366 -13.007  1.00  0.75           O  
ATOM    609  CB  ASN A  39       3.339  12.858 -13.043  1.00  0.75           C  
ATOM    610  CG  ASN A  39       3.056  14.235 -13.591  1.00  0.75           C  
ATOM    611  OD1 ASN A  39       3.374  14.533 -14.747  1.00  0.75           O  
ATOM    612  ND2 ASN A  39       2.474  15.086 -12.779  1.00  0.75           N  
ATOM    613  H   ASN A  39       1.027  11.651 -13.592  1.00  0.75           H  
ATOM    614  HA  ASN A  39       3.634  12.021 -14.982  1.00  0.75           H  
ATOM    615 1HB  ASN A  39       2.692  12.681 -12.178  1.00  0.75           H  
ATOM    616 2HB  ASN A  39       4.370  12.815 -12.698  1.00  0.75           H  
ATOM    617 1HD2 ASN A  39       2.266  16.015 -13.091  1.00  0.75           H  
ATOM    618 2HD2 ASN A  39       2.241  14.810 -11.847  1.00  0.75           H  
ATOM    619  N   ALA A  40       2.889   9.350 -13.747  1.00  0.81           N  
ATOM    620  CA  ALA A  40       3.319   8.030 -13.320  1.00  0.81           C  
ATOM    621  C   ALA A  40       4.062   7.351 -14.474  1.00  0.81           C  
ATOM    622  O   ALA A  40       3.514   7.145 -15.554  1.00  0.81           O  
ATOM    623  CB  ALA A  40       2.120   7.245 -12.830  1.00  0.81           C  
ATOM    624  H   ALA A  40       1.987   9.433 -14.217  1.00  0.81           H  
ATOM    625  HA  ALA A  40       4.025   8.139 -12.503  1.00  0.81           H  
ATOM    626 1HB  ALA A  40       2.426   6.291 -12.502  1.00  0.81           H  
ATOM    627 2HB  ALA A  40       1.647   7.778 -12.006  1.00  0.81           H  
ATOM    628 3HB  ALA A  40       1.408   7.137 -13.644  1.00  0.81           H  
ATOM    629  N   GLU A  41       5.324   7.010 -14.234  1.00  0.86           N  
ATOM    630  CA  GLU A  41       6.225   6.478 -15.264  1.00  0.86           C  
ATOM    631  C   GLU A  41       6.213   4.963 -15.485  1.00  0.86           C  
ATOM    632  O   GLU A  41       6.993   4.452 -16.278  1.00  0.86           O  
ATOM    633  CB  GLU A  41       7.658   6.914 -14.955  1.00  0.86           C  
ATOM    634  CG  GLU A  41       7.894   8.426 -15.041  1.00  0.86           C  
ATOM    635  CD  GLU A  41       9.320   8.829 -14.709  1.00  0.86           C  
ATOM    636  OE1 GLU A  41      10.104   7.965 -14.393  1.00  0.86           O  
ATOM    637  OE2 GLU A  41       9.623   9.998 -14.785  1.00  0.86           O  
ATOM    638  H   GLU A  41       5.700   7.180 -13.312  1.00  0.86           H  
ATOM    639  HA  GLU A  41       5.937   6.940 -16.209  1.00  0.86           H  
ATOM    640 1HB  GLU A  41       7.925   6.588 -13.949  1.00  0.86           H  
ATOM    641 2HB  GLU A  41       8.343   6.424 -15.648  1.00  0.86           H  
ATOM    642 1HG  GLU A  41       7.658   8.761 -16.050  1.00  0.86           H  
ATOM    643 2HG  GLU A  41       7.208   8.927 -14.354  1.00  0.86           H  
ATOM    644  N   ALA A  42       5.359   4.236 -14.790  1.00  0.90           N  
ATOM    645  CA  ALA A  42       5.342   2.771 -14.898  1.00  0.90           C  
ATOM    646  C   ALA A  42       6.736   2.195 -14.584  1.00  0.90           C  
ATOM    647  O   ALA A  42       7.319   2.532 -13.552  1.00  0.90           O  
ATOM    648  CB  ALA A  42       4.879   2.340 -16.288  1.00  0.90           C  
ATOM    649  H   ALA A  42       4.716   4.707 -14.174  1.00  0.90           H  
ATOM    650  HA  ALA A  42       4.643   2.388 -14.158  1.00  0.90           H  
ATOM    651 1HB  ALA A  42       4.839   1.268 -16.363  1.00  0.90           H  
ATOM    652 2HB  ALA A  42       3.894   2.734 -16.482  1.00  0.90           H  
ATOM    653 3HB  ALA A  42       5.556   2.708 -17.049  1.00  0.90           H  
ATOM    654  N   ASP A  43       7.286   1.316 -15.430  1.00  0.94           N  
ATOM    655  CA  ASP A  43       8.592   0.720 -15.111  1.00  0.94           C  
ATOM    656  C   ASP A  43       8.637   0.143 -13.684  1.00  0.94           C  
ATOM    657  O   ASP A  43       8.069  -0.917 -13.427  1.00  0.94           O  
ATOM    658  CB  ASP A  43       9.760   1.688 -15.374  1.00  0.94           C  
ATOM    659  CG  ASP A  43       9.948   2.027 -16.876  1.00  0.94           C  
ATOM    660  OD1 ASP A  43       9.790   1.138 -17.690  1.00  0.94           O  
ATOM    661  OD2 ASP A  43      10.282   3.147 -17.182  1.00  0.94           O  
ATOM    662  H   ASP A  43       6.815   1.059 -16.283  1.00  0.94           H  
ATOM    663  HA  ASP A  43       8.740  -0.118 -15.793  1.00  0.94           H  
ATOM    664 1HB  ASP A  43       9.590   2.626 -14.841  1.00  0.94           H  
ATOM    665 2HB  ASP A  43      10.686   1.253 -15.002  1.00  0.94           H  
ATOM    666  N   GLY A  44       9.385   0.782 -12.779  1.00  0.96           N  
ATOM    667  CA  GLY A  44       9.560   0.289 -11.408  1.00  0.96           C  
ATOM    668  C   GLY A  44       8.523   0.827 -10.406  1.00  0.96           C  
ATOM    669  O   GLY A  44       8.618   0.568  -9.209  1.00  0.96           O  
ATOM    670  H   GLY A  44       9.818   1.656 -13.041  1.00  0.96           H  
ATOM    671 1HA  GLY A  44       9.512  -0.797 -11.420  1.00  0.96           H  
ATOM    672 2HA  GLY A  44      10.559   0.552 -11.063  1.00  0.96           H  
ATOM    673  N   LEU A  45       7.521   1.544 -10.895  1.00  0.96           N  
ATOM    674  CA  LEU A  45       6.477   2.185 -10.088  1.00  0.96           C  
ATOM    675  C   LEU A  45       5.797   1.286  -9.047  1.00  0.96           C  
ATOM    676  O   LEU A  45       5.458   1.763  -7.969  1.00  0.96           O  
ATOM    677  CB  LEU A  45       5.429   2.775 -11.041  1.00  0.96           C  
ATOM    678  CG  LEU A  45       4.240   3.517 -10.488  1.00  0.96           C  
ATOM    679  CD1 LEU A  45       4.667   4.778  -9.729  1.00  0.96           C  
ATOM    680  CD2 LEU A  45       3.368   3.862 -11.654  1.00  0.96           C  
ATOM    681  H   LEU A  45       7.503   1.715 -11.899  1.00  0.96           H  
ATOM    682  HA  LEU A  45       6.943   3.011  -9.552  1.00  0.96           H  
ATOM    683 1HB  LEU A  45       5.944   3.475 -11.691  1.00  0.96           H  
ATOM    684 2HB  LEU A  45       5.050   1.993 -11.656  1.00  0.96           H  
ATOM    685  HG  LEU A  45       3.703   2.883  -9.806  1.00  0.96           H  
ATOM    686 1HD1 LEU A  45       3.785   5.295  -9.354  1.00  0.96           H  
ATOM    687 2HD1 LEU A  45       5.306   4.496  -8.890  1.00  0.96           H  
ATOM    688 3HD1 LEU A  45       5.216   5.438 -10.399  1.00  0.96           H  
ATOM    689 1HD2 LEU A  45       2.500   4.381 -11.303  1.00  0.96           H  
ATOM    690 2HD2 LEU A  45       3.922   4.496 -12.331  1.00  0.96           H  
ATOM    691 3HD2 LEU A  45       3.071   2.954 -12.170  1.00  0.96           H  
ATOM    692  N   PHE A  46       5.540   0.007  -9.353  1.00  0.94           N  
ATOM    693  CA  PHE A  46       4.834  -0.839  -8.380  1.00  0.94           C  
ATOM    694  C   PHE A  46       5.822  -1.679  -7.557  1.00  0.94           C  
ATOM    695  O   PHE A  46       5.415  -2.488  -6.712  1.00  0.94           O  
ATOM    696  CB  PHE A  46       3.903  -1.829  -9.069  1.00  0.94           C  
ATOM    697  CG  PHE A  46       2.925  -1.219  -9.977  1.00  0.94           C  
ATOM    698  CD1 PHE A  46       2.640   0.118  -9.945  1.00  0.94           C  
ATOM    699  CD2 PHE A  46       2.338  -2.000 -10.931  1.00  0.94           C  
ATOM    700  CE1 PHE A  46       1.797   0.660 -10.873  1.00  0.94           C  
ATOM    701  CE2 PHE A  46       1.484  -1.479 -11.846  1.00  0.94           C  
ATOM    702  CZ  PHE A  46       1.215  -0.133 -11.827  1.00  0.94           C  
ATOM    703  H   PHE A  46       5.836  -0.368 -10.242  1.00  0.94           H  
ATOM    704  HA  PHE A  46       4.256  -0.204  -7.709  1.00  0.94           H  
ATOM    705 1HB  PHE A  46       4.495  -2.546  -9.638  1.00  0.94           H  
ATOM    706 2HB  PHE A  46       3.358  -2.386  -8.310  1.00  0.94           H  
ATOM    707  HD1 PHE A  46       3.101   0.745  -9.192  1.00  0.94           H  
ATOM    708  HD2 PHE A  46       2.584  -3.051 -10.951  1.00  0.94           H  
ATOM    709  HE1 PHE A  46       1.581   1.718 -10.850  1.00  0.94           H  
ATOM    710  HE2 PHE A  46       1.038  -2.125 -12.594  1.00  0.94           H  
ATOM    711  HZ  PHE A  46       0.543   0.305 -12.558  1.00  0.94           H  
ATOM    712  N   LYS A  47       7.121  -1.521  -7.796  1.00  0.91           N  
ATOM    713  CA  LYS A  47       8.059  -2.350  -7.066  1.00  0.91           C  
ATOM    714  C   LYS A  47       8.176  -1.871  -5.641  1.00  0.91           C  
ATOM    715  O   LYS A  47       8.264  -0.677  -5.371  1.00  0.91           O  
ATOM    716  CB  LYS A  47       9.431  -2.366  -7.733  1.00  0.91           C  
ATOM    717  CG  LYS A  47       9.460  -3.067  -9.086  1.00  0.91           C  
ATOM    718  CD  LYS A  47      10.866  -3.082  -9.678  1.00  0.91           C  
ATOM    719  CE  LYS A  47      10.891  -3.776 -11.036  1.00  0.91           C  
ATOM    720  NZ  LYS A  47      12.256  -3.778 -11.635  1.00  0.91           N  
ATOM    721  H   LYS A  47       7.470  -0.819  -8.448  1.00  0.91           H  
ATOM    722  HA  LYS A  47       7.679  -3.372  -7.047  1.00  0.91           H  
ATOM    723 1HB  LYS A  47       9.774  -1.341  -7.879  1.00  0.91           H  
ATOM    724 2HB  LYS A  47      10.148  -2.861  -7.079  1.00  0.91           H  
ATOM    725 1HG  LYS A  47       9.109  -4.093  -8.971  1.00  0.91           H  
ATOM    726 2HG  LYS A  47       8.789  -2.548  -9.770  1.00  0.91           H  
ATOM    727 1HD  LYS A  47      11.218  -2.056  -9.795  1.00  0.91           H  
ATOM    728 2HD  LYS A  47      11.540  -3.603  -9.000  1.00  0.91           H  
ATOM    729 1HE  LYS A  47      10.557  -4.805 -10.916  1.00  0.91           H  
ATOM    730 2HE  LYS A  47      10.209  -3.259 -11.714  1.00  0.91           H  
ATOM    731 1HZ  LYS A  47      12.230  -4.245 -12.530  1.00  0.91           H  
ATOM    732 2HZ  LYS A  47      12.568  -2.825 -11.761  1.00  0.91           H  
ATOM    733 3HZ  LYS A  47      12.895  -4.264 -11.020  1.00  0.91           H  
ATOM    734  N   GLY A  48       8.189  -2.818  -4.719  1.00  0.87           N  
ATOM    735  CA  GLY A  48       8.329  -2.508  -3.307  1.00  0.87           C  
ATOM    736  C   GLY A  48       6.991  -2.193  -2.640  1.00  0.87           C  
ATOM    737  O   GLY A  48       6.941  -1.998  -1.427  1.00  0.87           O  
ATOM    738  H   GLY A  48       8.098  -3.783  -5.003  1.00  0.87           H  
ATOM    739 1HA  GLY A  48       8.798  -3.351  -2.800  1.00  0.87           H  
ATOM    740 2HA  GLY A  48       8.999  -1.657  -3.193  1.00  0.87           H  
ATOM    741  N   TRP A  49       5.906  -2.128  -3.414  1.00  0.83           N  
ATOM    742  CA  TRP A  49       4.613  -1.817  -2.823  1.00  0.83           C  
ATOM    743  C   TRP A  49       3.902  -3.119  -2.455  1.00  0.83           C  
ATOM    744  O   TRP A  49       4.000  -4.112  -3.179  1.00  0.83           O  
ATOM    745  CB  TRP A  49       3.809  -0.947  -3.792  1.00  0.83           C  
ATOM    746  CG  TRP A  49       4.496   0.415  -3.993  1.00  0.83           C  
ATOM    747  CD1 TRP A  49       5.317   0.763  -5.007  1.00  0.83           C  
ATOM    748  CD2 TRP A  49       4.441   1.559  -3.147  1.00  0.83           C  
ATOM    749  NE1 TRP A  49       5.760   2.037  -4.853  1.00  0.83           N  
ATOM    750  CE2 TRP A  49       5.243   2.541  -3.726  1.00  0.83           C  
ATOM    751  CE3 TRP A  49       3.811   1.825  -1.994  1.00  0.83           C  
ATOM    752  CZ2 TRP A  49       5.410   3.775  -3.152  1.00  0.83           C  
ATOM    753  CZ3 TRP A  49       3.976   3.068  -1.400  1.00  0.83           C  
ATOM    754  CH2 TRP A  49       4.754   4.004  -1.964  1.00  0.83           C  
ATOM    755  H   TRP A  49       5.963  -2.288  -4.422  1.00  0.83           H  
ATOM    756  HA  TRP A  49       4.767  -1.245  -1.909  1.00  0.83           H  
ATOM    757 1HB  TRP A  49       3.725  -1.445  -4.761  1.00  0.83           H  
ATOM    758 2HB  TRP A  49       2.798  -0.787  -3.402  1.00  0.83           H  
ATOM    759  HD1 TRP A  49       5.592   0.144  -5.806  1.00  0.83           H  
ATOM    760  HE1 TRP A  49       6.388   2.512  -5.493  1.00  0.83           H  
ATOM    761  HE3 TRP A  49       3.193   1.065  -1.553  1.00  0.83           H  
ATOM    762  HZ2 TRP A  49       6.037   4.546  -3.598  1.00  0.83           H  
ATOM    763  HZ3 TRP A  49       3.459   3.267  -0.457  1.00  0.83           H  
ATOM    764  HH2 TRP A  49       4.866   4.956  -1.466  1.00  0.83           H  
ATOM    765  N   ASP A  50       3.178  -3.114  -1.333  1.00  0.79           N  
ATOM    766  CA  ASP A  50       2.408  -4.275  -0.891  1.00  0.79           C  
ATOM    767  C   ASP A  50       1.018  -4.217  -1.475  1.00  0.79           C  
ATOM    768  O   ASP A  50       0.358  -5.242  -1.675  1.00  0.79           O  
ATOM    769  CB  ASP A  50       2.299  -4.332   0.624  1.00  0.79           C  
ATOM    770  CG  ASP A  50       3.626  -4.528   1.331  1.00  0.79           C  
ATOM    771  OD1 ASP A  50       4.216  -5.573   1.187  1.00  0.79           O  
ATOM    772  OD2 ASP A  50       4.052  -3.609   2.013  1.00  0.79           O  
ATOM    773  H   ASP A  50       3.114  -2.271  -0.769  1.00  0.79           H  
ATOM    774  HA  ASP A  50       2.898  -5.180  -1.248  1.00  0.79           H  
ATOM    775 1HB  ASP A  50       1.841  -3.407   0.984  1.00  0.79           H  
ATOM    776 2HB  ASP A  50       1.633  -5.146   0.894  1.00  0.79           H  
ATOM    777  N   TYR A  51       0.580  -2.998  -1.771  1.00  0.75           N  
ATOM    778  CA  TYR A  51      -0.763  -2.830  -2.276  1.00  0.75           C  
ATOM    779  C   TYR A  51      -0.796  -1.675  -3.254  1.00  0.75           C  
ATOM    780  O   TYR A  51      -0.080  -0.676  -3.103  1.00  0.75           O  
ATOM    781  CB  TYR A  51      -1.728  -2.527  -1.138  1.00  0.75           C  
ATOM    782  CG  TYR A  51      -3.133  -2.856  -1.444  1.00  0.75           C  
ATOM    783  CD1 TYR A  51      -3.515  -4.144  -1.257  1.00  0.75           C  
ATOM    784  CD2 TYR A  51      -4.023  -1.939  -1.883  1.00  0.75           C  
ATOM    785  CE1 TYR A  51      -4.790  -4.533  -1.478  1.00  0.75           C  
ATOM    786  CE2 TYR A  51      -5.318  -2.338  -2.120  1.00  0.75           C  
ATOM    787  CZ  TYR A  51      -5.687  -3.631  -1.905  1.00  0.75           C  
ATOM    788  OH  TYR A  51      -6.972  -4.000  -2.071  1.00  0.75           O  
ATOM    789  H   TYR A  51       1.159  -2.195  -1.547  1.00  0.75           H  
ATOM    790  HA  TYR A  51      -1.065  -3.733  -2.799  1.00  0.75           H  
ATOM    791 1HB  TYR A  51      -1.432  -3.091  -0.251  1.00  0.75           H  
ATOM    792 2HB  TYR A  51      -1.673  -1.470  -0.889  1.00  0.75           H  
ATOM    793  HD1 TYR A  51      -2.779  -4.856  -0.904  1.00  0.75           H  
ATOM    794  HD2 TYR A  51      -3.711  -0.914  -2.027  1.00  0.75           H  
ATOM    795  HE1 TYR A  51      -5.082  -5.551  -1.296  1.00  0.75           H  
ATOM    796  HE2 TYR A  51      -6.055  -1.637  -2.449  1.00  0.75           H  
ATOM    797  HH  TYR A  51      -7.512  -3.215  -2.153  1.00  0.75           H  
ATOM    798  N   PHE A  52      -1.620  -1.842  -4.267  1.00  0.73           N  
ATOM    799  CA  PHE A  52      -1.753  -0.873  -5.326  1.00  0.73           C  
ATOM    800  C   PHE A  52      -3.192  -0.584  -5.728  1.00  0.73           C  
ATOM    801  O   PHE A  52      -3.954  -1.486  -6.086  1.00  0.73           O  
ATOM    802  CB  PHE A  52      -0.931  -1.384  -6.488  1.00  0.73           C  
ATOM    803  CG  PHE A  52      -1.021  -0.618  -7.632  1.00  0.73           C  
ATOM    804  CD1 PHE A  52      -0.505   0.613  -7.638  1.00  0.73           C  
ATOM    805  CD2 PHE A  52      -1.599  -1.132  -8.752  1.00  0.73           C  
ATOM    806  CE1 PHE A  52      -0.574   1.346  -8.721  1.00  0.73           C  
ATOM    807  CE2 PHE A  52      -1.666  -0.416  -9.843  1.00  0.73           C  
ATOM    808  CZ  PHE A  52      -1.162   0.841  -9.842  1.00  0.73           C  
ATOM    809  H   PHE A  52      -2.148  -2.715  -4.318  1.00  0.73           H  
ATOM    810  HA  PHE A  52      -1.313   0.063  -4.984  1.00  0.73           H  
ATOM    811 1HB  PHE A  52       0.115  -1.406  -6.189  1.00  0.73           H  
ATOM    812 2HB  PHE A  52      -1.212  -2.379  -6.712  1.00  0.73           H  
ATOM    813  HD1 PHE A  52      -0.042   1.000  -6.739  1.00  0.73           H  
ATOM    814  HD2 PHE A  52      -1.995  -2.129  -8.748  1.00  0.73           H  
ATOM    815  HE1 PHE A  52      -0.151   2.317  -8.703  1.00  0.73           H  
ATOM    816  HE2 PHE A  52      -2.118  -0.829 -10.726  1.00  0.73           H  
ATOM    817  HZ  PHE A  52      -1.212   1.426 -10.740  1.00  0.73           H  
ATOM    818  N   ILE A  53      -3.550   0.694  -5.657  1.00  0.72           N  
ATOM    819  CA  ILE A  53      -4.906   1.104  -5.946  1.00  0.72           C  
ATOM    820  C   ILE A  53      -4.976   2.071  -7.128  1.00  0.72           C  
ATOM    821  O   ILE A  53      -4.250   3.069  -7.151  1.00  0.72           O  
ATOM    822  CB  ILE A  53      -5.542   1.792  -4.715  1.00  0.72           C  
ATOM    823  CG1 ILE A  53      -5.517   0.896  -3.554  1.00  0.72           C  
ATOM    824  CG2 ILE A  53      -6.952   2.092  -5.015  1.00  0.72           C  
ATOM    825  CD1 ILE A  53      -5.990   1.518  -2.262  1.00  0.72           C  
ATOM    826  H   ILE A  53      -2.859   1.388  -5.375  1.00  0.72           H  
ATOM    827  HA  ILE A  53      -5.482   0.224  -6.186  1.00  0.72           H  
ATOM    828  HB  ILE A  53      -5.011   2.683  -4.483  1.00  0.72           H  
ATOM    829 1HG1 ILE A  53      -6.113   0.059  -3.784  1.00  0.72           H  
ATOM    830 2HG1 ILE A  53      -4.501   0.570  -3.413  1.00  0.72           H  
ATOM    831 1HG2 ILE A  53      -7.401   2.557  -4.144  1.00  0.72           H  
ATOM    832 2HG2 ILE A  53      -7.003   2.759  -5.868  1.00  0.72           H  
ATOM    833 3HG2 ILE A  53      -7.475   1.166  -5.248  1.00  0.72           H  
ATOM    834 1HD1 ILE A  53      -5.929   0.788  -1.462  1.00  0.72           H  
ATOM    835 2HD1 ILE A  53      -5.370   2.367  -2.009  1.00  0.72           H  
ATOM    836 3HD1 ILE A  53      -7.022   1.844  -2.373  1.00  0.72           H  
ATOM    837  N   ILE A  54      -5.839   1.779  -8.103  1.00  0.72           N  
ATOM    838  CA  ILE A  54      -6.013   2.724  -9.212  1.00  0.72           C  
ATOM    839  C   ILE A  54      -7.411   3.330  -9.245  1.00  0.72           C  
ATOM    840  O   ILE A  54      -8.417   2.619  -9.326  1.00  0.72           O  
ATOM    841  CB  ILE A  54      -5.691   2.148 -10.590  1.00  0.72           C  
ATOM    842  CG1 ILE A  54      -4.263   1.712 -10.698  1.00  0.72           C  
ATOM    843  CG2 ILE A  54      -5.935   3.210 -11.633  1.00  0.72           C  
ATOM    844  CD1 ILE A  54      -3.946   1.046 -12.051  1.00  0.72           C  
ATOM    845  H   ILE A  54      -6.386   0.916  -8.034  1.00  0.72           H  
ATOM    846  HA  ILE A  54      -5.319   3.551  -9.064  1.00  0.72           H  
ATOM    847  HB  ILE A  54      -6.320   1.281 -10.783  1.00  0.72           H  
ATOM    848 1HG1 ILE A  54      -3.622   2.582 -10.573  1.00  0.72           H  
ATOM    849 2HG1 ILE A  54      -4.055   1.012  -9.898  1.00  0.72           H  
ATOM    850 1HG2 ILE A  54      -5.700   2.815 -12.611  1.00  0.72           H  
ATOM    851 2HG2 ILE A  54      -6.973   3.509 -11.600  1.00  0.72           H  
ATOM    852 3HG2 ILE A  54      -5.296   4.073 -11.431  1.00  0.72           H  
ATOM    853 1HD1 ILE A  54      -2.915   0.754 -12.115  1.00  0.72           H  
ATOM    854 2HD1 ILE A  54      -4.560   0.176 -12.178  1.00  0.72           H  
ATOM    855 3HD1 ILE A  54      -4.152   1.753 -12.848  1.00  0.72           H  
ATOM    856  N   LEU A  55      -7.436   4.655  -9.199  1.00  0.74           N  
ATOM    857  CA  LEU A  55      -8.640   5.457  -9.180  1.00  0.74           C  
ATOM    858  C   LEU A  55      -8.871   6.400 -10.382  1.00  0.74           C  
ATOM    859  O   LEU A  55      -8.151   7.388 -10.545  1.00  0.74           O  
ATOM    860  CB  LEU A  55      -8.557   6.265  -7.933  1.00  0.74           C  
ATOM    861  CG  LEU A  55      -9.494   7.168  -7.817  1.00  0.74           C  
ATOM    862  CD1 LEU A  55     -10.791   6.626  -7.744  1.00  0.74           C  
ATOM    863  CD2 LEU A  55      -9.231   7.964  -6.721  1.00  0.74           C  
ATOM    864  H   LEU A  55      -6.549   5.152  -9.132  1.00  0.74           H  
ATOM    865  HA  LEU A  55      -9.469   4.782  -9.101  1.00  0.74           H  
ATOM    866 1HB  LEU A  55      -8.572   5.640  -7.138  1.00  0.74           H  
ATOM    867 2HB  LEU A  55      -7.599   6.785  -7.927  1.00  0.74           H  
ATOM    868  HG  LEU A  55      -9.444   7.681  -8.658  1.00  0.74           H  
ATOM    869 1HD1 LEU A  55     -11.519   7.416  -7.719  1.00  0.74           H  
ATOM    870 2HD1 LEU A  55     -10.926   6.036  -8.600  1.00  0.74           H  
ATOM    871 3HD1 LEU A  55     -10.877   6.062  -6.900  1.00  0.74           H  
ATOM    872 1HD2 LEU A  55      -9.965   8.685  -6.712  1.00  0.74           H  
ATOM    873 2HD2 LEU A  55      -9.257   7.407  -5.817  1.00  0.74           H  
ATOM    874 3HD2 LEU A  55      -8.275   8.395  -6.859  1.00  0.74           H  
ATOM    875  N   VAL A  56      -9.888   6.122 -11.197  1.00  0.77           N  
ATOM    876  CA  VAL A  56     -10.093   6.945 -12.401  1.00  0.77           C  
ATOM    877  C   VAL A  56     -11.517   7.409 -12.682  1.00  0.77           C  
ATOM    878  O   VAL A  56     -12.489   6.785 -12.266  1.00  0.77           O  
ATOM    879  CB  VAL A  56      -9.646   6.171 -13.647  1.00  0.77           C  
ATOM    880  CG1 VAL A  56      -8.151   5.824 -13.570  1.00  0.77           C  
ATOM    881  CG2 VAL A  56     -10.532   4.915 -13.776  1.00  0.77           C  
ATOM    882  H   VAL A  56     -10.490   5.326 -10.971  1.00  0.77           H  
ATOM    883  HA  VAL A  56      -9.472   7.836 -12.311  1.00  0.77           H  
ATOM    884  HB  VAL A  56      -9.789   6.807 -14.527  1.00  0.77           H  
ATOM    885 1HG1 VAL A  56      -7.853   5.300 -14.470  1.00  0.77           H  
ATOM    886 2HG1 VAL A  56      -7.569   6.740 -13.477  1.00  0.77           H  
ATOM    887 3HG1 VAL A  56      -7.969   5.198 -12.718  1.00  0.77           H  
ATOM    888 1HG2 VAL A  56     -10.258   4.373 -14.667  1.00  0.77           H  
ATOM    889 2HG2 VAL A  56     -10.399   4.276 -12.899  1.00  0.77           H  
ATOM    890 3HG2 VAL A  56     -11.580   5.217 -13.849  1.00  0.77           H  
ATOM    891  N   GLU A  57     -11.638   8.453 -13.491  1.00  0.82           N  
ATOM    892  CA  GLU A  57     -12.952   8.811 -14.031  1.00  0.82           C  
ATOM    893  C   GLU A  57     -13.319   7.874 -15.207  1.00  0.82           C  
ATOM    894  O   GLU A  57     -12.415   7.352 -15.882  1.00  0.82           O  
ATOM    895  CB  GLU A  57     -12.970  10.254 -14.544  1.00  0.82           C  
ATOM    896  CG  GLU A  57     -12.084  10.475 -15.778  1.00  0.82           C  
ATOM    897  CD  GLU A  57     -12.139  11.876 -16.390  1.00  0.82           C  
ATOM    898  OE1 GLU A  57     -12.885  12.701 -15.921  1.00  0.82           O  
ATOM    899  OE2 GLU A  57     -11.416  12.105 -17.335  1.00  0.82           O  
ATOM    900  H   GLU A  57     -10.805   9.006 -13.718  1.00  0.82           H  
ATOM    901  HA  GLU A  57     -13.701   8.700 -13.248  1.00  0.82           H  
ATOM    902 1HB  GLU A  57     -13.992  10.537 -14.799  1.00  0.82           H  
ATOM    903 2HB  GLU A  57     -12.625  10.927 -13.753  1.00  0.82           H  
ATOM    904 1HG  GLU A  57     -11.053  10.269 -15.486  1.00  0.82           H  
ATOM    905 2HG  GLU A  57     -12.375   9.749 -16.537  1.00  0.82           H  
ATOM    906  N   THR A  58     -14.625   7.752 -15.506  1.00  0.89           N  
ATOM    907  CA  THR A  58     -15.084   7.026 -16.701  1.00  0.89           C  
ATOM    908  C   THR A  58     -15.458   7.959 -17.850  1.00  0.89           C  
ATOM    909  O   THR A  58     -16.158   8.958 -17.676  1.00  0.89           O  
ATOM    910  CB  THR A  58     -16.254   6.054 -16.455  1.00  0.89           C  
ATOM    911  OG1 THR A  58     -15.866   5.009 -15.538  1.00  0.89           O  
ATOM    912  CG2 THR A  58     -16.691   5.375 -17.756  1.00  0.89           C  
ATOM    913  H   THR A  58     -15.302   8.166 -14.864  1.00  0.89           H  
ATOM    914  HA  THR A  58     -14.275   6.418 -17.034  1.00  0.89           H  
ATOM    915  HB  THR A  58     -17.086   6.608 -16.033  1.00  0.89           H  
ATOM    916  HG1 THR A  58     -16.686   4.775 -15.045  1.00  0.89           H  
ATOM    917 1HG2 THR A  58     -17.499   4.703 -17.549  1.00  0.89           H  
ATOM    918 2HG2 THR A  58     -17.030   6.109 -18.474  1.00  0.89           H  
ATOM    919 3HG2 THR A  58     -15.857   4.812 -18.178  1.00  0.89           H  
ATOM    920  N   GLU A  59     -14.976   7.595 -19.030  1.00  0.96           N  
ATOM    921  CA  GLU A  59     -15.182   8.303 -20.280  1.00  0.96           C  
ATOM    922  C   GLU A  59     -15.357   7.280 -21.393  1.00  0.96           C  
ATOM    923  O   GLU A  59     -14.723   6.223 -21.361  1.00  0.96           O  
ATOM    924  CB  GLU A  59     -13.982   9.215 -20.577  1.00  0.96           C  
ATOM    925  CG  GLU A  59     -14.120  10.073 -21.843  1.00  0.96           C  
ATOM    926  CD  GLU A  59     -12.972  11.032 -22.031  1.00  0.96           C  
ATOM    927  OE1 GLU A  59     -12.132  11.088 -21.172  1.00  0.96           O  
ATOM    928  OE2 GLU A  59     -12.938  11.703 -23.035  1.00  0.96           O  
ATOM    929  H   GLU A  59     -14.414   6.756 -19.059  1.00  0.96           H  
ATOM    930  HA  GLU A  59     -16.090   8.904 -20.208  1.00  0.96           H  
ATOM    931 1HB  GLU A  59     -13.817   9.885 -19.730  1.00  0.96           H  
ATOM    932 2HB  GLU A  59     -13.082   8.601 -20.685  1.00  0.96           H  
ATOM    933 1HG  GLU A  59     -14.162   9.416 -22.711  1.00  0.96           H  
ATOM    934 2HG  GLU A  59     -15.055  10.629 -21.796  1.00  0.96           H  
ATOM    935  N   GLY A  60     -16.260   7.547 -22.332  1.00  1.02           N  
ATOM    936  CA  GLY A  60     -16.436   6.632 -23.455  1.00  1.02           C  
ATOM    937  C   GLY A  60     -17.854   6.629 -24.002  1.00  1.02           C  
ATOM    938  O   GLY A  60     -18.663   7.504 -23.682  1.00  1.02           O  
ATOM    939  H   GLY A  60     -16.786   8.410 -22.294  1.00  1.02           H  
ATOM    940 1HA  GLY A  60     -15.743   6.907 -24.250  1.00  1.02           H  
ATOM    941 2HA  GLY A  60     -16.170   5.627 -23.150  1.00  1.02           H  
ATOM    942  N   GLY A  61     -18.116   5.664 -24.877  1.00  1.07           N  
ATOM    943  CA  GLY A  61     -19.402   5.492 -25.541  1.00  1.07           C  
ATOM    944  C   GLY A  61     -19.851   4.077 -25.262  1.00  1.07           C  
ATOM    945  O   GLY A  61     -19.786   3.614 -24.128  1.00  1.07           O  
ATOM    946  H   GLY A  61     -17.386   4.970 -25.063  1.00  1.07           H  
ATOM    947 1HA  GLY A  61     -20.129   6.204 -25.152  1.00  1.07           H  
ATOM    948 2HA  GLY A  61     -19.299   5.656 -26.613  1.00  1.07           H  
ATOM    949  N   GLU A  62     -20.272   3.360 -26.306  1.00  1.09           N  
ATOM    950  CA  GLU A  62     -20.660   1.960 -26.118  1.00  1.09           C  
ATOM    951  C   GLU A  62     -19.445   1.204 -25.577  1.00  1.09           C  
ATOM    952  O   GLU A  62     -19.564   0.261 -24.801  1.00  1.09           O  
ATOM    953  CB  GLU A  62     -21.114   1.329 -27.432  1.00  1.09           C  
ATOM    954  CG  GLU A  62     -21.653  -0.113 -27.299  1.00  1.09           C  
ATOM    955  CD  GLU A  62     -23.012  -0.227 -26.588  1.00  1.09           C  
ATOM    956  OE1 GLU A  62     -23.804   0.704 -26.661  1.00  1.09           O  
ATOM    957  OE2 GLU A  62     -23.245  -1.241 -25.949  1.00  1.09           O  
ATOM    958  H   GLU A  62     -20.320   3.782 -27.222  1.00  1.09           H  
ATOM    959  HA  GLU A  62     -21.463   1.905 -25.387  1.00  1.09           H  
ATOM    960 1HB  GLU A  62     -21.898   1.940 -27.878  1.00  1.09           H  
ATOM    961 2HB  GLU A  62     -20.277   1.307 -28.132  1.00  1.09           H  
ATOM    962 1HG  GLU A  62     -21.742  -0.544 -28.295  1.00  1.09           H  
ATOM    963 2HG  GLU A  62     -20.916  -0.700 -26.748  1.00  1.09           H  
ATOM    964  N   VAL A  63     -18.274   1.618 -26.028  1.00  1.07           N  
ATOM    965  CA  VAL A  63     -17.030   1.050 -25.577  1.00  1.07           C  
ATOM    966  C   VAL A  63     -16.327   2.084 -24.687  1.00  1.07           C  
ATOM    967  O   VAL A  63     -16.194   3.244 -25.105  1.00  1.07           O  
ATOM    968  CB  VAL A  63     -16.139   0.700 -26.769  1.00  1.07           C  
ATOM    969  CG1 VAL A  63     -14.809   0.141 -26.292  1.00  1.07           C  
ATOM    970  CG2 VAL A  63     -16.865  -0.308 -27.644  1.00  1.07           C  
ATOM    971  H   VAL A  63     -18.259   2.375 -26.691  1.00  1.07           H  
ATOM    972  HA  VAL A  63     -17.264   0.136 -25.048  1.00  1.07           H  
ATOM    973  HB  VAL A  63     -15.930   1.604 -27.341  1.00  1.07           H  
ATOM    974 1HG1 VAL A  63     -14.184  -0.093 -27.152  1.00  1.07           H  
ATOM    975 2HG1 VAL A  63     -14.304   0.880 -25.669  1.00  1.07           H  
ATOM    976 3HG1 VAL A  63     -14.978  -0.763 -25.715  1.00  1.07           H  
ATOM    977 1HG2 VAL A  63     -16.244  -0.559 -28.503  1.00  1.07           H  
ATOM    978 2HG2 VAL A  63     -17.068  -1.210 -27.065  1.00  1.07           H  
ATOM    979 3HG2 VAL A  63     -17.807   0.117 -27.990  1.00  1.07           H  
ATOM    980  N   PRO A  64     -15.966   1.743 -23.434  1.00  1.03           N  
ATOM    981  CA  PRO A  64     -15.274   2.603 -22.491  1.00  1.03           C  
ATOM    982  C   PRO A  64     -13.834   2.787 -22.916  1.00  1.03           C  
ATOM    983  O   PRO A  64     -13.252   1.894 -23.539  1.00  1.03           O  
ATOM    984  CB  PRO A  64     -15.363   1.823 -21.176  1.00  1.03           C  
ATOM    985  CG  PRO A  64     -15.461   0.375 -21.610  1.00  1.03           C  
ATOM    986  CD  PRO A  64     -16.257   0.395 -22.901  1.00  1.03           C  
ATOM    987  HA  PRO A  64     -15.791   3.565 -22.408  1.00  1.03           H  
ATOM    988 1HB  PRO A  64     -14.473   2.025 -20.560  1.00  1.03           H  
ATOM    989 2HB  PRO A  64     -16.235   2.164 -20.599  1.00  1.03           H  
ATOM    990 1HG  PRO A  64     -14.451  -0.041 -21.741  1.00  1.03           H  
ATOM    991 2HG  PRO A  64     -15.947  -0.225 -20.848  1.00  1.03           H  
ATOM    992 1HD  PRO A  64     -15.847  -0.393 -23.539  1.00  1.03           H  
ATOM    993 2HD  PRO A  64     -17.342   0.273 -22.707  1.00  1.03           H  
ATOM    994  N   LYS A  65     -13.236   3.895 -22.516  1.00  0.97           N  
ATOM    995  CA  LYS A  65     -11.815   4.093 -22.740  1.00  0.97           C  
ATOM    996  C   LYS A  65     -11.204   4.748 -21.499  1.00  0.97           C  
ATOM    997  O   LYS A  65     -11.764   5.730 -21.014  1.00  0.97           O  
ATOM    998  CB  LYS A  65     -11.615   4.974 -23.966  1.00  0.97           C  
ATOM    999  CG  LYS A  65     -10.156   5.210 -24.364  1.00  0.97           C  
ATOM   1000  CD  LYS A  65     -10.059   5.998 -25.663  1.00  0.97           C  
ATOM   1001  CE  LYS A  65      -8.614   6.253 -26.050  1.00  0.97           C  
ATOM   1002  NZ  LYS A  65      -8.509   6.998 -27.337  1.00  0.97           N  
ATOM   1003  H   LYS A  65     -13.775   4.623 -22.042  1.00  0.97           H  
ATOM   1004  HA  LYS A  65     -11.368   3.131 -22.939  1.00  0.97           H  
ATOM   1005 1HB  LYS A  65     -12.125   4.523 -24.819  1.00  0.97           H  
ATOM   1006 2HB  LYS A  65     -12.077   5.947 -23.787  1.00  0.97           H  
ATOM   1007 1HG  LYS A  65      -9.641   5.759 -23.569  1.00  0.97           H  
ATOM   1008 2HG  LYS A  65      -9.660   4.253 -24.499  1.00  0.97           H  
ATOM   1009 1HD  LYS A  65     -10.551   5.444 -26.464  1.00  0.97           H  
ATOM   1010 2HD  LYS A  65     -10.564   6.955 -25.542  1.00  0.97           H  
ATOM   1011 1HE  LYS A  65      -8.140   6.834 -25.266  1.00  0.97           H  
ATOM   1012 2HE  LYS A  65      -8.093   5.300 -26.147  1.00  0.97           H  
ATOM   1013 1HZ  LYS A  65      -7.537   7.153 -27.561  1.00  0.97           H  
ATOM   1014 2HZ  LYS A  65      -8.942   6.459 -28.075  1.00  0.97           H  
ATOM   1015 3HZ  LYS A  65      -8.980   7.887 -27.251  1.00  0.97           H  
ATOM   1016  N   PRO A  66     -10.047   4.288 -20.984  1.00  0.91           N  
ATOM   1017  CA  PRO A  66      -9.375   4.875 -19.844  1.00  0.91           C  
ATOM   1018  C   PRO A  66      -9.163   6.345 -20.086  1.00  0.91           C  
ATOM   1019  O   PRO A  66      -8.851   6.759 -21.203  1.00  0.91           O  
ATOM   1020  CB  PRO A  66      -8.080   4.103 -19.780  1.00  0.91           C  
ATOM   1021  CG  PRO A  66      -8.408   2.759 -20.379  1.00  0.91           C  
ATOM   1022  CD  PRO A  66      -9.395   3.058 -21.490  1.00  0.91           C  
ATOM   1023  HA  PRO A  66      -9.953   4.703 -18.932  1.00  0.91           H  
ATOM   1024 1HB  PRO A  66      -7.282   4.649 -20.311  1.00  0.91           H  
ATOM   1025 2HB  PRO A  66      -7.788   4.034 -18.742  1.00  0.91           H  
ATOM   1026 1HG  PRO A  66      -7.487   2.274 -20.743  1.00  0.91           H  
ATOM   1027 2HG  PRO A  66      -8.830   2.097 -19.602  1.00  0.91           H  
ATOM   1028 1HD  PRO A  66      -8.881   3.234 -22.441  1.00  0.91           H  
ATOM   1029 2HD  PRO A  66     -10.098   2.211 -21.527  1.00  0.91           H  
ATOM   1030  N   ALA A  67      -9.322   7.138 -19.037  1.00  0.87           N  
ATOM   1031  CA  ALA A  67      -9.202   8.572 -19.185  1.00  0.87           C  
ATOM   1032  C   ALA A  67      -7.852   8.877 -19.824  1.00  0.87           C  
ATOM   1033  O   ALA A  67      -6.865   8.253 -19.430  1.00  0.87           O  
ATOM   1034  CB  ALA A  67      -9.328   9.248 -17.829  1.00  0.87           C  
ATOM   1035  H   ALA A  67      -9.564   6.743 -18.138  1.00  0.87           H  
ATOM   1036  HA  ALA A  67     -10.020   8.906 -19.813  1.00  0.87           H  
ATOM   1037 1HB  ALA A  67      -9.264  10.333 -17.938  1.00  0.87           H  
ATOM   1038 2HB  ALA A  67     -10.293   8.987 -17.406  1.00  0.87           H  
ATOM   1039 3HB  ALA A  67      -8.537   8.904 -17.164  1.00  0.87           H  
ATOM   1040  N   PRO A  68      -7.741   9.873 -20.730  1.00  0.84           N  
ATOM   1041  CA  PRO A  68      -6.519  10.315 -21.397  1.00  0.84           C  
ATOM   1042  C   PRO A  68      -5.355  10.541 -20.443  1.00  0.84           C  
ATOM   1043  O   PRO A  68      -4.193  10.369 -20.800  1.00  0.84           O  
ATOM   1044  CB  PRO A  68      -6.961  11.642 -22.023  1.00  0.84           C  
ATOM   1045  CG  PRO A  68      -8.425  11.455 -22.306  1.00  0.84           C  
ATOM   1046  CD  PRO A  68      -8.951  10.632 -21.158  1.00  0.84           C  
ATOM   1047  HA  PRO A  68      -6.249   9.581 -22.174  1.00  0.84           H  
ATOM   1048 1HB  PRO A  68      -6.759  12.471 -21.318  1.00  0.84           H  
ATOM   1049 2HB  PRO A  68      -6.371  11.846 -22.927  1.00  0.84           H  
ATOM   1050 1HG  PRO A  68      -8.931  12.431 -22.383  1.00  0.84           H  
ATOM   1051 2HG  PRO A  68      -8.564  10.952 -23.273  1.00  0.84           H  
ATOM   1052 1HD  PRO A  68      -9.348  11.269 -20.351  1.00  0.84           H  
ATOM   1053 2HD  PRO A  68      -9.719   9.968 -21.589  1.00  0.84           H  
ATOM   1054  N   ASP A  69      -5.667  10.938 -19.217  1.00  0.82           N  
ATOM   1055  CA  ASP A  69      -4.645  11.195 -18.221  1.00  0.82           C  
ATOM   1056  C   ASP A  69      -4.017   9.887 -17.710  1.00  0.82           C  
ATOM   1057  O   ASP A  69      -2.835   9.846 -17.375  1.00  0.82           O  
ATOM   1058  CB  ASP A  69      -5.268  11.965 -17.074  1.00  0.82           C  
ATOM   1059  CG  ASP A  69      -5.677  13.365 -17.436  1.00  0.82           C  
ATOM   1060  OD1 ASP A  69      -5.318  13.830 -18.491  1.00  0.82           O  
ATOM   1061  OD2 ASP A  69      -6.362  13.966 -16.647  1.00  0.82           O  
ATOM   1062  H   ASP A  69      -6.633  11.071 -18.964  1.00  0.82           H  
ATOM   1063  HA  ASP A  69      -3.859  11.801 -18.673  1.00  0.82           H  
ATOM   1064 1HB  ASP A  69      -6.169  11.458 -16.800  1.00  0.82           H  
ATOM   1065 2HB  ASP A  69      -4.594  11.980 -16.211  1.00  0.82           H  
ATOM   1066  N   ALA A  70      -4.827   8.827 -17.624  1.00  0.82           N  
ATOM   1067  CA  ALA A  70      -4.375   7.523 -17.143  1.00  0.82           C  
ATOM   1068  C   ALA A  70      -3.879   6.682 -18.286  1.00  0.82           C  
ATOM   1069  O   ALA A  70      -3.027   5.810 -18.115  1.00  0.82           O  
ATOM   1070  CB  ALA A  70      -5.492   6.762 -16.461  1.00  0.82           C  
ATOM   1071  H   ALA A  70      -5.777   8.905 -17.965  1.00  0.82           H  
ATOM   1072  HA  ALA A  70      -3.554   7.682 -16.448  1.00  0.82           H  
ATOM   1073 1HB  ALA A  70      -5.115   5.805 -16.111  1.00  0.82           H  
ATOM   1074 2HB  ALA A  70      -5.861   7.332 -15.619  1.00  0.82           H  
ATOM   1075 3HB  ALA A  70      -6.304   6.599 -17.175  1.00  0.82           H  
ATOM   1076  N   LEU A  71      -4.421   6.942 -19.465  1.00  0.82           N  
ATOM   1077  CA  LEU A  71      -4.160   6.113 -20.613  1.00  0.82           C  
ATOM   1078  C   LEU A  71      -2.687   5.737 -20.841  1.00  0.82           C  
ATOM   1079  O   LEU A  71      -2.424   4.540 -20.905  1.00  0.82           O  
ATOM   1080  CB  LEU A  71      -4.741   6.779 -21.861  1.00  0.82           C  
ATOM   1081  CG  LEU A  71      -4.550   6.025 -23.133  1.00  0.82           C  
ATOM   1082  CD1 LEU A  71      -5.306   4.706 -23.024  1.00  0.82           C  
ATOM   1083  CD2 LEU A  71      -5.051   6.864 -24.279  1.00  0.82           C  
ATOM   1084  H   LEU A  71      -5.109   7.689 -19.544  1.00  0.82           H  
ATOM   1085  HA  LEU A  71      -4.710   5.185 -20.466  1.00  0.82           H  
ATOM   1086 1HB  LEU A  71      -5.822   6.880 -21.705  1.00  0.82           H  
ATOM   1087 2HB  LEU A  71      -4.344   7.772 -21.982  1.00  0.82           H  
ATOM   1088  HG  LEU A  71      -3.490   5.800 -23.281  1.00  0.82           H  
ATOM   1089 1HD1 LEU A  71      -5.169   4.137 -23.946  1.00  0.82           H  
ATOM   1090 2HD1 LEU A  71      -4.915   4.133 -22.183  1.00  0.82           H  
ATOM   1091 3HD1 LEU A  71      -6.369   4.906 -22.868  1.00  0.82           H  
ATOM   1092 1HD2 LEU A  71      -4.917   6.312 -25.213  1.00  0.82           H  
ATOM   1093 2HD2 LEU A  71      -6.101   7.085 -24.124  1.00  0.82           H  
ATOM   1094 3HD2 LEU A  71      -4.484   7.795 -24.320  1.00  0.82           H  
ATOM   1095  N   PRO A  72      -1.683   6.653 -20.890  1.00  0.83           N  
ATOM   1096  CA  PRO A  72      -0.299   6.277 -21.128  1.00  0.83           C  
ATOM   1097  C   PRO A  72       0.271   5.388 -20.026  1.00  0.83           C  
ATOM   1098  O   PRO A  72       1.192   4.609 -20.270  1.00  0.83           O  
ATOM   1099  CB  PRO A  72       0.420   7.635 -21.192  1.00  0.83           C  
ATOM   1100  CG  PRO A  72      -0.485   8.596 -20.453  1.00  0.83           C  
ATOM   1101  CD  PRO A  72      -1.886   8.120 -20.745  1.00  0.83           C  
ATOM   1102  HA  PRO A  72      -0.240   5.763 -22.101  1.00  0.83           H  
ATOM   1103 1HB  PRO A  72       1.414   7.551 -20.727  1.00  0.83           H  
ATOM   1104 2HB  PRO A  72       0.582   7.921 -22.241  1.00  0.83           H  
ATOM   1105 1HG  PRO A  72      -0.260   8.583 -19.372  1.00  0.83           H  
ATOM   1106 2HG  PRO A  72      -0.312   9.627 -20.795  1.00  0.83           H  
ATOM   1107 1HD  PRO A  72      -2.480   8.413 -19.902  1.00  0.83           H  
ATOM   1108 2HD  PRO A  72      -2.247   8.564 -21.677  1.00  0.83           H  
ATOM   1109  N   LEU A  73      -0.306   5.445 -18.822  1.00  0.85           N  
ATOM   1110  CA  LEU A  73       0.158   4.586 -17.746  1.00  0.85           C  
ATOM   1111  C   LEU A  73      -0.284   3.191 -18.050  1.00  0.85           C  
ATOM   1112  O   LEU A  73       0.497   2.246 -17.996  1.00  0.85           O  
ATOM   1113  CB  LEU A  73      -0.432   4.972 -16.391  1.00  0.85           C  
ATOM   1114  CG  LEU A  73      -0.054   4.018 -15.251  1.00  0.85           C  
ATOM   1115  CD1 LEU A  73       1.457   4.022 -15.037  1.00  0.85           C  
ATOM   1116  CD2 LEU A  73      -0.811   4.401 -14.022  1.00  0.85           C  
ATOM   1117  H   LEU A  73      -1.101   6.050 -18.639  1.00  0.85           H  
ATOM   1118  HA  LEU A  73       1.245   4.620 -17.700  1.00  0.85           H  
ATOM   1119 1HB  LEU A  73      -0.092   5.978 -16.128  1.00  0.85           H  
ATOM   1120 2HB  LEU A  73      -1.510   4.980 -16.455  1.00  0.85           H  
ATOM   1121  HG  LEU A  73      -0.340   3.002 -15.534  1.00  0.85           H  
ATOM   1122 1HD1 LEU A  73       1.717   3.322 -14.246  1.00  0.85           H  
ATOM   1123 2HD1 LEU A  73       1.939   3.726 -15.959  1.00  0.85           H  
ATOM   1124 3HD1 LEU A  73       1.788   5.018 -14.766  1.00  0.85           H  
ATOM   1125 1HD2 LEU A  73      -0.559   3.695 -13.248  1.00  0.85           H  
ATOM   1126 2HD2 LEU A  73      -0.538   5.413 -13.721  1.00  0.85           H  
ATOM   1127 3HD2 LEU A  73      -1.884   4.358 -14.223  1.00  0.85           H  
ATOM   1128  N   LEU A  74      -1.566   3.094 -18.358  1.00  0.87           N  
ATOM   1129  CA  LEU A  74      -2.253   1.848 -18.610  1.00  0.87           C  
ATOM   1130  C   LEU A  74      -1.754   1.197 -19.895  1.00  0.87           C  
ATOM   1131  O   LEU A  74      -1.842  -0.013 -20.061  1.00  0.87           O  
ATOM   1132  CB  LEU A  74      -3.731   2.145 -18.617  1.00  0.87           C  
ATOM   1133  CG  LEU A  74      -4.233   2.612 -17.237  1.00  0.87           C  
ATOM   1134  CD1 LEU A  74      -5.616   3.081 -17.368  1.00  0.87           C  
ATOM   1135  CD2 LEU A  74      -4.125   1.473 -16.217  1.00  0.87           C  
ATOM   1136  H   LEU A  74      -2.103   3.964 -18.404  1.00  0.87           H  
ATOM   1137  HA  LEU A  74      -2.047   1.174 -17.781  1.00  0.87           H  
ATOM   1138 1HB  LEU A  74      -3.928   2.937 -19.340  1.00  0.87           H  
ATOM   1139 2HB  LEU A  74      -4.278   1.251 -18.908  1.00  0.87           H  
ATOM   1140  HG  LEU A  74      -3.625   3.453 -16.898  1.00  0.87           H  
ATOM   1141 1HD1 LEU A  74      -5.965   3.435 -16.406  1.00  0.87           H  
ATOM   1142 2HD1 LEU A  74      -5.625   3.900 -18.086  1.00  0.87           H  
ATOM   1143 3HD1 LEU A  74      -6.250   2.272 -17.719  1.00  0.87           H  
ATOM   1144 1HD2 LEU A  74      -4.479   1.826 -15.249  1.00  0.87           H  
ATOM   1145 2HD2 LEU A  74      -4.734   0.636 -16.539  1.00  0.87           H  
ATOM   1146 3HD2 LEU A  74      -3.084   1.156 -16.131  1.00  0.87           H  
ATOM   1147  N   GLU A  75      -1.213   1.983 -20.813  1.00  0.89           N  
ATOM   1148  CA  GLU A  75      -0.590   1.373 -21.972  1.00  0.89           C  
ATOM   1149  C   GLU A  75       0.787   0.823 -21.546  1.00  0.89           C  
ATOM   1150  O   GLU A  75       1.105  -0.344 -21.778  1.00  0.89           O  
ATOM   1151  CB  GLU A  75      -0.452   2.386 -23.119  1.00  0.89           C  
ATOM   1152  CG  GLU A  75      -1.791   2.812 -23.771  1.00  0.89           C  
ATOM   1153  CD  GLU A  75      -1.638   3.895 -24.822  1.00  0.89           C  
ATOM   1154  OE1 GLU A  75      -0.616   4.543 -24.841  1.00  0.89           O  
ATOM   1155  OE2 GLU A  75      -2.534   4.053 -25.621  1.00  0.89           O  
ATOM   1156  H   GLU A  75      -1.243   2.995 -20.701  1.00  0.89           H  
ATOM   1157  HA  GLU A  75      -1.205   0.540 -22.310  1.00  0.89           H  
ATOM   1158 1HB  GLU A  75       0.034   3.287 -22.741  1.00  0.89           H  
ATOM   1159 2HB  GLU A  75       0.188   1.971 -23.896  1.00  0.89           H  
ATOM   1160 1HG  GLU A  75      -2.244   1.938 -24.235  1.00  0.89           H  
ATOM   1161 2HG  GLU A  75      -2.464   3.159 -22.996  1.00  0.89           H  
ATOM   1162  N   ASN A  76       1.578   1.643 -20.843  1.00  0.92           N  
ATOM   1163  CA  ASN A  76       2.919   1.259 -20.402  1.00  0.92           C  
ATOM   1164  C   ASN A  76       2.938   0.158 -19.342  1.00  0.92           C  
ATOM   1165  O   ASN A  76       3.912  -0.591 -19.237  1.00  0.92           O  
ATOM   1166  CB  ASN A  76       3.671   2.464 -19.881  1.00  0.92           C  
ATOM   1167  CG  ASN A  76       4.118   3.399 -20.962  1.00  0.92           C  
ATOM   1168  OD1 ASN A  76       4.257   3.011 -22.131  1.00  0.92           O  
ATOM   1169  ND2 ASN A  76       4.358   4.636 -20.598  1.00  0.92           N  
ATOM   1170  H   ASN A  76       1.272   2.596 -20.640  1.00  0.92           H  
ATOM   1171  HA  ASN A  76       3.455   0.872 -21.270  1.00  0.92           H  
ATOM   1172 1HB  ASN A  76       3.031   3.010 -19.182  1.00  0.92           H  
ATOM   1173 2HB  ASN A  76       4.544   2.130 -19.327  1.00  0.92           H  
ATOM   1174 1HD2 ASN A  76       4.660   5.306 -21.275  1.00  0.92           H  
ATOM   1175 2HD2 ASN A  76       4.227   4.908 -19.644  1.00  0.92           H  
ATOM   1176  N   ILE A  77       1.854   0.024 -18.581  1.00  0.96           N  
ATOM   1177  CA  ILE A  77       1.749  -0.952 -17.501  1.00  0.96           C  
ATOM   1178  C   ILE A  77       1.932  -2.372 -18.032  1.00  0.96           C  
ATOM   1179  O   ILE A  77       2.351  -3.257 -17.294  1.00  0.96           O  
ATOM   1180  CB  ILE A  77       0.385  -0.834 -16.787  1.00  0.96           C  
ATOM   1181  CG1 ILE A  77       0.357  -1.465 -15.445  1.00  0.96           C  
ATOM   1182  CG2 ILE A  77      -0.621  -1.507 -17.573  1.00  0.96           C  
ATOM   1183  CD1 ILE A  77      -0.901  -1.073 -14.682  1.00  0.96           C  
ATOM   1184  H   ILE A  77       1.090   0.681 -18.708  1.00  0.96           H  
ATOM   1185  HA  ILE A  77       2.529  -0.746 -16.780  1.00  0.96           H  
ATOM   1186  HB  ILE A  77       0.127   0.212 -16.682  1.00  0.96           H  
ATOM   1187 1HG1 ILE A  77       0.394  -2.550 -15.545  1.00  0.96           H  
ATOM   1188 2HG1 ILE A  77       1.218  -1.141 -14.883  1.00  0.96           H  
ATOM   1189 1HG2 ILE A  77      -1.585  -1.395 -17.095  1.00  0.96           H  
ATOM   1190 2HG2 ILE A  77      -0.629  -1.083 -18.522  1.00  0.96           H  
ATOM   1191 3HG2 ILE A  77      -0.383  -2.538 -17.654  1.00  0.96           H  
ATOM   1192 1HD1 ILE A  77      -0.887  -1.534 -13.713  1.00  0.96           H  
ATOM   1193 2HD1 ILE A  77      -0.931   0.014 -14.569  1.00  0.96           H  
ATOM   1194 3HD1 ILE A  77      -1.782  -1.405 -15.233  1.00  0.96           H  
ATOM   1195  N   GLU A  78       1.663  -2.609 -19.325  1.00  0.99           N  
ATOM   1196  CA  GLU A  78       1.827  -3.953 -19.865  1.00  0.99           C  
ATOM   1197  C   GLU A  78       3.295  -4.388 -19.889  1.00  0.99           C  
ATOM   1198  O   GLU A  78       3.591  -5.578 -19.995  1.00  0.99           O  
ATOM   1199  CB  GLU A  78       1.202  -4.088 -21.254  1.00  0.99           C  
ATOM   1200  CG  GLU A  78      -0.332  -4.010 -21.262  1.00  0.99           C  
ATOM   1201  CD  GLU A  78      -0.945  -4.295 -22.625  1.00  0.99           C  
ATOM   1202  OE1 GLU A  78      -0.208  -4.483 -23.565  1.00  0.99           O  
ATOM   1203  OE2 GLU A  78      -2.151  -4.355 -22.715  1.00  0.99           O  
ATOM   1204  H   GLU A  78       1.358  -1.851 -19.943  1.00  0.99           H  
ATOM   1205  HA  GLU A  78       1.301  -4.640 -19.208  1.00  0.99           H  
ATOM   1206 1HB  GLU A  78       1.579  -3.290 -21.897  1.00  0.99           H  
ATOM   1207 2HB  GLU A  78       1.497  -5.038 -21.697  1.00  0.99           H  
ATOM   1208 1HG  GLU A  78      -0.726  -4.715 -20.544  1.00  0.99           H  
ATOM   1209 2HG  GLU A  78      -0.627  -3.006 -20.938  1.00  0.99           H  
ATOM   1210  N   GLY A  79       4.218  -3.419 -19.838  1.00  1.01           N  
ATOM   1211  CA  GLY A  79       5.650  -3.689 -19.848  1.00  1.01           C  
ATOM   1212  C   GLY A  79       6.206  -3.867 -18.428  1.00  1.01           C  
ATOM   1213  O   GLY A  79       7.413  -4.044 -18.243  1.00  1.01           O  
ATOM   1214  H   GLY A  79       3.924  -2.449 -19.740  1.00  1.01           H  
ATOM   1215 1HA  GLY A  79       5.847  -4.585 -20.434  1.00  1.01           H  
ATOM   1216 2HA  GLY A  79       6.164  -2.864 -20.338  1.00  1.01           H  
ATOM   1217  N   MET A  80       5.327  -3.795 -17.428  1.00  1.02           N  
ATOM   1218  CA  MET A  80       5.695  -3.922 -16.026  1.00  1.02           C  
ATOM   1219  C   MET A  80       5.424  -5.341 -15.597  1.00  1.02           C  
ATOM   1220  O   MET A  80       4.795  -6.102 -16.332  1.00  1.02           O  
ATOM   1221  CB  MET A  80       4.883  -2.983 -15.136  1.00  1.02           C  
ATOM   1222  CG  MET A  80       5.069  -1.531 -15.392  1.00  1.02           C  
ATOM   1223  SD  MET A  80       4.038  -0.542 -14.299  1.00  1.02           S  
ATOM   1224  CE  MET A  80       4.952  -0.609 -12.804  1.00  1.02           C  
ATOM   1225  H   MET A  80       4.339  -3.650 -17.630  1.00  1.02           H  
ATOM   1226  HA  MET A  80       6.760  -3.720 -15.907  1.00  1.02           H  
ATOM   1227 1HB  MET A  80       3.823  -3.203 -15.253  1.00  1.02           H  
ATOM   1228 2HB  MET A  80       5.133  -3.166 -14.091  1.00  1.02           H  
ATOM   1229 1HG  MET A  80       6.110  -1.270 -15.222  1.00  1.02           H  
ATOM   1230 2HG  MET A  80       4.818  -1.303 -16.428  1.00  1.02           H  
ATOM   1231 1HE  MET A  80       4.428  -0.070 -12.060  1.00  1.02           H  
ATOM   1232 2HE  MET A  80       5.076  -1.644 -12.491  1.00  1.02           H  
ATOM   1233 3HE  MET A  80       5.901  -0.155 -12.946  1.00  1.02           H  
ATOM   1234  N   ASN A  81       5.875  -5.701 -14.405  1.00  1.00           N  
ATOM   1235  CA  ASN A  81       5.560  -7.017 -13.881  1.00  1.00           C  
ATOM   1236  C   ASN A  81       4.875  -6.891 -12.522  1.00  1.00           C  
ATOM   1237  O   ASN A  81       5.546  -6.887 -11.494  1.00  1.00           O  
ATOM   1238  CB  ASN A  81       6.802  -7.867 -13.753  1.00  1.00           C  
ATOM   1239  CG  ASN A  81       6.489  -9.274 -13.303  1.00  1.00           C  
ATOM   1240  OD1 ASN A  81       5.450  -9.561 -12.684  1.00  1.00           O  
ATOM   1241  ND2 ASN A  81       7.386 -10.180 -13.612  1.00  1.00           N  
ATOM   1242  H   ASN A  81       6.421  -5.050 -13.856  1.00  1.00           H  
ATOM   1243  HA  ASN A  81       4.898  -7.526 -14.574  1.00  1.00           H  
ATOM   1244 1HB  ASN A  81       7.314  -7.909 -14.716  1.00  1.00           H  
ATOM   1245 2HB  ASN A  81       7.485  -7.411 -13.036  1.00  1.00           H  
ATOM   1246 1HD2 ASN A  81       7.246 -11.135 -13.348  1.00  1.00           H  
ATOM   1247 2HD2 ASN A  81       8.212  -9.916 -14.113  1.00  1.00           H  
ATOM   1248  N   PRO A  82       3.533  -6.761 -12.491  1.00  0.97           N  
ATOM   1249  CA  PRO A  82       2.700  -6.604 -11.325  1.00  0.97           C  
ATOM   1250  C   PRO A  82       2.288  -7.960 -10.757  1.00  0.97           C  
ATOM   1251  O   PRO A  82       1.316  -8.038 -10.002  1.00  0.97           O  
ATOM   1252  CB  PRO A  82       1.499  -5.853 -11.900  1.00  0.97           C  
ATOM   1253  CG  PRO A  82       1.331  -6.436 -13.261  1.00  0.97           C  
ATOM   1254  CD  PRO A  82       2.740  -6.718 -13.755  1.00  0.97           C  
ATOM   1255  HA  PRO A  82       3.229  -6.004 -10.568  1.00  0.97           H  
ATOM   1256 1HB  PRO A  82       0.617  -6.007 -11.260  1.00  0.97           H  
ATOM   1257 2HB  PRO A  82       1.690  -4.786 -11.928  1.00  0.97           H  
ATOM   1258 1HG  PRO A  82       0.722  -7.356 -13.204  1.00  0.97           H  
ATOM   1259 2HG  PRO A  82       0.789  -5.733 -13.911  1.00  0.97           H  
ATOM   1260 1HD  PRO A  82       2.737  -7.699 -14.265  1.00  0.97           H  
ATOM   1261 2HD  PRO A  82       3.046  -5.903 -14.406  1.00  0.97           H  
ATOM   1262  N   LYS A  83       2.931  -9.044 -11.202  1.00  0.91           N  
ATOM   1263  CA  LYS A  83       2.450 -10.358 -10.811  1.00  0.91           C  
ATOM   1264  C   LYS A  83       2.431 -10.523  -9.302  1.00  0.91           C  
ATOM   1265  O   LYS A  83       3.430 -10.287  -8.620  1.00  0.91           O  
ATOM   1266  CB  LYS A  83       3.288 -11.460 -11.457  1.00  0.91           C  
ATOM   1267  CG  LYS A  83       2.794 -12.876 -11.183  1.00  0.91           C  
ATOM   1268  CD  LYS A  83       3.632 -13.907 -11.936  1.00  0.91           C  
ATOM   1269  CE  LYS A  83       3.143 -15.324 -11.672  1.00  0.91           C  
ATOM   1270  NZ  LYS A  83       3.954 -16.335 -12.403  1.00  0.91           N  
ATOM   1271  H   LYS A  83       3.759  -8.987 -11.796  1.00  0.91           H  
ATOM   1272  HA  LYS A  83       1.437 -10.458 -11.172  1.00  0.91           H  
ATOM   1273 1HB  LYS A  83       3.304 -11.310 -12.538  1.00  0.91           H  
ATOM   1274 2HB  LYS A  83       4.314 -11.388 -11.101  1.00  0.91           H  
ATOM   1275 1HG  LYS A  83       2.857 -13.080 -10.114  1.00  0.91           H  
ATOM   1276 2HG  LYS A  83       1.750 -12.958 -11.489  1.00  0.91           H  
ATOM   1277 1HD  LYS A  83       3.575 -13.704 -13.007  1.00  0.91           H  
ATOM   1278 2HD  LYS A  83       4.673 -13.825 -11.623  1.00  0.91           H  
ATOM   1279 1HE  LYS A  83       3.202 -15.528 -10.603  1.00  0.91           H  
ATOM   1280 2HE  LYS A  83       2.104 -15.407 -11.991  1.00  0.91           H  
ATOM   1281 1HZ  LYS A  83       3.601 -17.259 -12.204  1.00  0.91           H  
ATOM   1282 2HZ  LYS A  83       3.897 -16.159 -13.396  1.00  0.91           H  
ATOM   1283 3HZ  LYS A  83       4.918 -16.272 -12.105  1.00  0.91           H  
ATOM   1284  N   GLY A  84       1.280 -10.923  -8.777  1.00  0.86           N  
ATOM   1285  CA  GLY A  84       1.099 -11.139  -7.345  1.00  0.86           C  
ATOM   1286  C   GLY A  84       0.782  -9.853  -6.572  1.00  0.86           C  
ATOM   1287  O   GLY A  84       0.544  -9.893  -5.364  1.00  0.86           O  
ATOM   1288  H   GLY A  84       0.493 -11.089  -9.407  1.00  0.86           H  
ATOM   1289 1HA  GLY A  84       0.292 -11.856  -7.196  1.00  0.86           H  
ATOM   1290 2HA  GLY A  84       2.001 -11.593  -6.938  1.00  0.86           H  
ATOM   1291  N   LEU A  85       0.787  -8.714  -7.258  1.00  0.80           N  
ATOM   1292  CA  LEU A  85       0.501  -7.427  -6.642  1.00  0.80           C  
ATOM   1293  C   LEU A  85      -0.923  -7.415  -6.140  1.00  0.80           C  
ATOM   1294  O   LEU A  85      -1.853  -7.800  -6.849  1.00  0.80           O  
ATOM   1295  CB  LEU A  85       0.745  -6.293  -7.649  1.00  0.80           C  
ATOM   1296  CG  LEU A  85       0.577  -4.835  -7.206  1.00  0.80           C  
ATOM   1297  CD1 LEU A  85       1.630  -4.455  -6.152  1.00  0.80           C  
ATOM   1298  CD2 LEU A  85       0.726  -3.972  -8.474  1.00  0.80           C  
ATOM   1299  H   LEU A  85       1.004  -8.725  -8.253  1.00  0.80           H  
ATOM   1300  HA  LEU A  85       1.169  -7.288  -5.792  1.00  0.80           H  
ATOM   1301 1HB  LEU A  85       1.760  -6.396  -8.029  1.00  0.80           H  
ATOM   1302 2HB  LEU A  85       0.062  -6.444  -8.486  1.00  0.80           H  
ATOM   1303  HG  LEU A  85      -0.404  -4.688  -6.758  1.00  0.80           H  
ATOM   1304 1HD1 LEU A  85       1.501  -3.414  -5.860  1.00  0.80           H  
ATOM   1305 2HD1 LEU A  85       1.514  -5.088  -5.270  1.00  0.80           H  
ATOM   1306 3HD1 LEU A  85       2.630  -4.591  -6.564  1.00  0.80           H  
ATOM   1307 1HD2 LEU A  85       0.631  -2.931  -8.235  1.00  0.80           H  
ATOM   1308 2HD2 LEU A  85       1.709  -4.149  -8.902  1.00  0.80           H  
ATOM   1309 3HD2 LEU A  85      -0.039  -4.250  -9.198  1.00  0.80           H  
ATOM   1310  N   ASN A  86      -1.107  -6.996  -4.910  1.00  0.76           N  
ATOM   1311  CA  ASN A  86      -2.439  -6.952  -4.335  1.00  0.76           C  
ATOM   1312  C   ASN A  86      -3.093  -5.657  -4.768  1.00  0.76           C  
ATOM   1313  O   ASN A  86      -2.546  -4.582  -4.500  1.00  0.76           O  
ATOM   1314  CB  ASN A  86      -2.328  -7.003  -2.845  1.00  0.76           C  
ATOM   1315  CG  ASN A  86      -1.785  -8.275  -2.291  1.00  0.76           C  
ATOM   1316  OD1 ASN A  86      -2.313  -9.378  -2.495  1.00  0.76           O  
ATOM   1317  ND2 ASN A  86      -0.688  -8.134  -1.585  1.00  0.76           N  
ATOM   1318  H   ASN A  86      -0.313  -6.702  -4.354  1.00  0.76           H  
ATOM   1319  HA  ASN A  86      -3.037  -7.784  -4.712  1.00  0.76           H  
ATOM   1320 1HB  ASN A  86      -1.682  -6.205  -2.533  1.00  0.76           H  
ATOM   1321 2HB  ASN A  86      -3.267  -6.811  -2.415  1.00  0.76           H  
ATOM   1322 1HD2 ASN A  86      -0.243  -8.934  -1.182  1.00  0.76           H  
ATOM   1323 2HD2 ASN A  86      -0.278  -7.203  -1.473  1.00  0.76           H  
ATOM   1324  N   VAL A  87      -4.211  -5.753  -5.488  1.00  0.72           N  
ATOM   1325  CA  VAL A  87      -4.794  -4.543  -6.031  1.00  0.72           C  
ATOM   1326  C   VAL A  87      -6.268  -4.296  -5.737  1.00  0.72           C  
ATOM   1327  O   VAL A  87      -7.053  -5.185  -5.378  1.00  0.72           O  
ATOM   1328  CB  VAL A  87      -4.608  -4.496  -7.579  1.00  0.72           C  
ATOM   1329  CG1 VAL A  87      -3.149  -4.544  -7.919  1.00  0.72           C  
ATOM   1330  CG2 VAL A  87      -5.298  -5.608  -8.236  1.00  0.72           C  
ATOM   1331  H   VAL A  87      -4.614  -6.666  -5.688  1.00  0.72           H  
ATOM   1332  HA  VAL A  87      -4.244  -3.718  -5.607  1.00  0.72           H  
ATOM   1333  HB  VAL A  87      -5.005  -3.546  -7.941  1.00  0.72           H  
ATOM   1334 1HG1 VAL A  87      -3.005  -4.475  -8.992  1.00  0.72           H  
ATOM   1335 2HG1 VAL A  87      -2.683  -3.731  -7.436  1.00  0.72           H  
ATOM   1336 3HG1 VAL A  87      -2.720  -5.470  -7.569  1.00  0.72           H  
ATOM   1337 1HG2 VAL A  87      -5.173  -5.550  -9.314  1.00  0.72           H  
ATOM   1338 2HG2 VAL A  87      -4.888  -6.534  -7.881  1.00  0.72           H  
ATOM   1339 3HG2 VAL A  87      -6.325  -5.524  -7.980  1.00  0.72           H  
ATOM   1340  N   ALA A  88      -6.632  -3.043  -5.959  1.00  0.70           N  
ATOM   1341  CA  ALA A  88      -8.003  -2.569  -5.860  1.00  0.70           C  
ATOM   1342  C   ALA A  88      -8.195  -1.440  -6.846  1.00  0.70           C  
ATOM   1343  O   ALA A  88      -7.226  -0.841  -7.321  1.00  0.70           O  
ATOM   1344  CB  ALA A  88      -8.339  -2.105  -4.454  1.00  0.70           C  
ATOM   1345  H   ALA A  88      -5.883  -2.386  -6.192  1.00  0.70           H  
ATOM   1346  HA  ALA A  88      -8.674  -3.384  -6.136  1.00  0.70           H  
ATOM   1347 1HB  ALA A  88      -9.357  -1.781  -4.428  1.00  0.70           H  
ATOM   1348 2HB  ALA A  88      -8.222  -2.926  -3.795  1.00  0.70           H  
ATOM   1349 3HB  ALA A  88      -7.707  -1.306  -4.164  1.00  0.70           H  
ATOM   1350  N   ALA A  89      -9.435  -1.153  -7.172  1.00  0.68           N  
ATOM   1351  CA  ALA A  89      -9.680  -0.072  -8.096  1.00  0.68           C  
ATOM   1352  C   ALA A  89     -10.980   0.624  -7.778  1.00  0.68           C  
ATOM   1353  O   ALA A  89     -11.900   0.038  -7.212  1.00  0.68           O  
ATOM   1354  CB  ALA A  89      -9.692  -0.615  -9.520  1.00  0.68           C  
ATOM   1355  H   ALA A  89     -10.204  -1.676  -6.780  1.00  0.68           H  
ATOM   1356  HA  ALA A  89      -8.880   0.655  -7.988  1.00  0.68           H  
ATOM   1357 1HB  ALA A  89      -9.848   0.209 -10.219  1.00  0.68           H  
ATOM   1358 2HB  ALA A  89      -8.737  -1.092  -9.740  1.00  0.68           H  
ATOM   1359 3HB  ALA A  89     -10.497  -1.341  -9.632  1.00  0.68           H  
ATOM   1360  N   PHE A  90     -11.047   1.879  -8.125  1.00  0.68           N  
ATOM   1361  CA  PHE A  90     -12.258   2.639  -7.910  1.00  0.68           C  
ATOM   1362  C   PHE A  90     -12.379   3.780  -8.911  1.00  0.68           C  
ATOM   1363  O   PHE A  90     -11.487   3.970  -9.746  1.00  0.68           O  
ATOM   1364  CB  PHE A  90     -12.424   3.013  -6.415  1.00  0.68           C  
ATOM   1365  CG  PHE A  90     -11.435   3.824  -5.674  1.00  0.68           C  
ATOM   1366  CD1 PHE A  90     -11.921   4.726  -4.753  1.00  0.68           C  
ATOM   1367  CD2 PHE A  90     -10.064   3.707  -5.801  1.00  0.68           C  
ATOM   1368  CE1 PHE A  90     -11.115   5.490  -4.020  1.00  0.68           C  
ATOM   1369  CE2 PHE A  90      -9.244   4.514  -5.008  1.00  0.68           C  
ATOM   1370  CZ  PHE A  90      -9.772   5.390  -4.146  1.00  0.68           C  
ATOM   1371  H   PHE A  90     -10.230   2.305  -8.569  1.00  0.68           H  
ATOM   1372  HA  PHE A  90     -13.097   1.979  -8.108  1.00  0.68           H  
ATOM   1373 1HB  PHE A  90     -13.345   3.551  -6.323  1.00  0.68           H  
ATOM   1374 2HB  PHE A  90     -12.568   2.101  -5.854  1.00  0.68           H  
ATOM   1375  HD1 PHE A  90     -12.968   4.822  -4.626  1.00  0.68           H  
ATOM   1376  HD2 PHE A  90      -9.633   3.001  -6.509  1.00  0.68           H  
ATOM   1377  HE1 PHE A  90     -11.541   6.189  -3.307  1.00  0.68           H  
ATOM   1378  HE2 PHE A  90      -8.172   4.469  -5.089  1.00  0.68           H  
ATOM   1379  HZ  PHE A  90      -9.121   6.019  -3.546  1.00  0.68           H  
ATOM   1380  N   GLY A  91     -13.509   4.469  -8.923  1.00  0.70           N  
ATOM   1381  CA  GLY A  91     -13.618   5.586  -9.859  1.00  0.70           C  
ATOM   1382  C   GLY A  91     -14.912   6.349  -9.834  1.00  0.70           C  
ATOM   1383  O   GLY A  91     -15.797   6.068  -9.029  1.00  0.70           O  
ATOM   1384  H   GLY A  91     -14.258   4.212  -8.280  1.00  0.70           H  
ATOM   1385 1HA  GLY A  91     -12.807   6.287  -9.694  1.00  0.70           H  
ATOM   1386 2HA  GLY A  91     -13.475   5.209 -10.856  1.00  0.70           H  
ATOM   1387  N   VAL A  92     -14.992   7.344 -10.713  1.00  0.74           N  
ATOM   1388  CA  VAL A  92     -16.161   8.218 -10.748  1.00  0.74           C  
ATOM   1389  C   VAL A  92     -16.832   8.241 -12.120  1.00  0.74           C  
ATOM   1390  O   VAL A  92     -16.224   8.599 -13.137  1.00  0.74           O  
ATOM   1391  CB  VAL A  92     -15.774   9.658 -10.353  1.00  0.74           C  
ATOM   1392  CG1 VAL A  92     -17.016  10.553 -10.377  1.00  0.74           C  
ATOM   1393  CG2 VAL A  92     -15.115   9.668  -8.988  1.00  0.74           C  
ATOM   1394  H   VAL A  92     -14.209   7.458 -11.361  1.00  0.74           H  
ATOM   1395  HA  VAL A  92     -16.880   7.855 -10.021  1.00  0.74           H  
ATOM   1396  HB  VAL A  92     -15.075  10.054 -11.091  1.00  0.74           H  
ATOM   1397 1HG1 VAL A  92     -16.738  11.574 -10.116  1.00  0.74           H  
ATOM   1398 2HG1 VAL A  92     -17.463  10.544 -11.372  1.00  0.74           H  
ATOM   1399 3HG1 VAL A  92     -17.745  10.182  -9.651  1.00  0.74           H  
ATOM   1400 1HG2 VAL A  92     -14.836  10.691  -8.728  1.00  0.74           H  
ATOM   1401 2HG2 VAL A  92     -15.812   9.281  -8.256  1.00  0.74           H  
ATOM   1402 3HG2 VAL A  92     -14.221   9.050  -9.011  1.00  0.74           H  
ATOM   1403  N   GLY A  93     -18.096   7.869 -12.131  1.00  0.79           N  
ATOM   1404  CA  GLY A  93     -18.885   7.802 -13.339  1.00  0.79           C  
ATOM   1405  C   GLY A  93     -19.987   8.829 -13.328  1.00  0.79           C  
ATOM   1406  O   GLY A  93     -19.896   9.859 -12.651  1.00  0.79           O  
ATOM   1407  H   GLY A  93     -18.526   7.608 -11.250  1.00  0.79           H  
ATOM   1408 1HA  GLY A  93     -18.248   7.951 -14.209  1.00  0.79           H  
ATOM   1409 2HA  GLY A  93     -19.321   6.813 -13.435  1.00  0.79           H  
ATOM   1410  N   ASP A  94     -21.024   8.517 -14.092  1.00  0.85           N  
ATOM   1411  CA  ASP A  94     -22.191   9.355 -14.301  1.00  0.85           C  
ATOM   1412  C   ASP A  94     -23.334   8.488 -14.815  1.00  0.85           C  
ATOM   1413  O   ASP A  94     -23.255   7.947 -15.910  1.00  0.85           O  
ATOM   1414  CB  ASP A  94     -21.824  10.487 -15.280  1.00  0.85           C  
ATOM   1415  CG  ASP A  94     -22.910  11.532 -15.531  1.00  0.85           C  
ATOM   1416  OD1 ASP A  94     -24.076  11.190 -15.557  1.00  0.85           O  
ATOM   1417  OD2 ASP A  94     -22.555  12.676 -15.722  1.00  0.85           O  
ATOM   1418  H   ASP A  94     -20.991   7.635 -14.579  1.00  0.85           H  
ATOM   1419  HA  ASP A  94     -22.492   9.794 -13.348  1.00  0.85           H  
ATOM   1420 1HB  ASP A  94     -20.952  11.015 -14.888  1.00  0.85           H  
ATOM   1421 2HB  ASP A  94     -21.531  10.066 -16.230  1.00  0.85           H  
ATOM   1422  N   LYS A  95     -24.424   8.354 -14.069  1.00  0.91           N  
ATOM   1423  CA  LYS A  95     -25.516   7.473 -14.495  1.00  0.91           C  
ATOM   1424  C   LYS A  95     -26.056   7.762 -15.907  1.00  0.91           C  
ATOM   1425  O   LYS A  95     -26.728   6.905 -16.486  1.00  0.91           O  
ATOM   1426  CB  LYS A  95     -26.703   7.566 -13.531  1.00  0.91           C  
ATOM   1427  CG  LYS A  95     -27.485   8.897 -13.627  1.00  0.91           C  
ATOM   1428  CD  LYS A  95     -28.669   8.958 -12.669  1.00  0.91           C  
ATOM   1429  CE  LYS A  95     -29.440  10.293 -12.805  1.00  0.91           C  
ATOM   1430  NZ  LYS A  95     -30.178  10.423 -14.128  1.00  0.91           N  
ATOM   1431  H   LYS A  95     -24.487   8.798 -13.146  1.00  0.91           H  
ATOM   1432  HA  LYS A  95     -25.140   6.450 -14.490  1.00  0.91           H  
ATOM   1433 1HB  LYS A  95     -27.401   6.757 -13.736  1.00  0.91           H  
ATOM   1434 2HB  LYS A  95     -26.356   7.450 -12.506  1.00  0.91           H  
ATOM   1435 1HG  LYS A  95     -26.807   9.728 -13.421  1.00  0.91           H  
ATOM   1436 2HG  LYS A  95     -27.867   9.012 -14.635  1.00  0.91           H  
ATOM   1437 1HD  LYS A  95     -29.346   8.132 -12.879  1.00  0.91           H  
ATOM   1438 2HD  LYS A  95     -28.305   8.860 -11.646  1.00  0.91           H  
ATOM   1439 1HE  LYS A  95     -30.161  10.363 -11.994  1.00  0.91           H  
ATOM   1440 2HE  LYS A  95     -28.731  11.117 -12.721  1.00  0.91           H  
ATOM   1441 1HZ  LYS A  95     -30.656  11.306 -14.156  1.00  0.91           H  
ATOM   1442 2HZ  LYS A  95     -29.533  10.384 -14.947  1.00  0.91           H  
ATOM   1443 3HZ  LYS A  95     -30.845   9.681 -14.218  1.00  0.91           H  
ATOM   1444  N   ASP A  96     -25.791   8.954 -16.463  1.00  0.94           N  
ATOM   1445  CA  ASP A  96     -26.310   9.289 -17.781  1.00  0.94           C  
ATOM   1446  C   ASP A  96     -25.371   8.911 -18.942  1.00  0.94           C  
ATOM   1447  O   ASP A  96     -25.702   9.165 -20.105  1.00  0.94           O  
ATOM   1448  CB  ASP A  96     -26.666  10.771 -17.846  1.00  0.94           C  
ATOM   1449  CG  ASP A  96     -27.864  11.157 -16.898  1.00  0.94           C  
ATOM   1450  OD1 ASP A  96     -28.667  10.298 -16.548  1.00  0.94           O  
ATOM   1451  OD2 ASP A  96     -27.963  12.302 -16.544  1.00  0.94           O  
ATOM   1452  H   ASP A  96     -25.198   9.641 -15.974  1.00  0.94           H  
ATOM   1453  HA  ASP A  96     -27.235   8.731 -17.921  1.00  0.94           H  
ATOM   1454 1HB  ASP A  96     -25.786  11.358 -17.551  1.00  0.94           H  
ATOM   1455 2HB  ASP A  96     -26.917  11.043 -18.870  1.00  0.94           H  
ATOM   1456  N   ILE A  97     -24.219   8.292 -18.652  1.00  0.95           N  
ATOM   1457  CA  ILE A  97     -23.329   7.868 -19.736  1.00  0.95           C  
ATOM   1458  C   ILE A  97     -23.345   6.358 -19.776  1.00  0.95           C  
ATOM   1459  O   ILE A  97     -23.574   5.702 -18.764  1.00  0.95           O  
ATOM   1460  CB  ILE A  97     -21.854   8.328 -19.582  1.00  0.95           C  
ATOM   1461  CG1 ILE A  97     -21.181   7.704 -18.355  1.00  0.95           C  
ATOM   1462  CG2 ILE A  97     -21.835   9.839 -19.445  1.00  0.95           C  
ATOM   1463  CD1 ILE A  97     -19.669   7.927 -18.291  1.00  0.95           C  
ATOM   1464  H   ILE A  97     -23.966   8.114 -17.679  1.00  0.95           H  
ATOM   1465  HA  ILE A  97     -23.708   8.241 -20.685  1.00  0.95           H  
ATOM   1466  HB  ILE A  97     -21.284   8.027 -20.461  1.00  0.95           H  
ATOM   1467 1HG1 ILE A  97     -21.597   8.135 -17.491  1.00  0.95           H  
ATOM   1468 2HG1 ILE A  97     -21.381   6.631 -18.349  1.00  0.95           H  
ATOM   1469 1HG2 ILE A  97     -20.808  10.186 -19.348  1.00  0.95           H  
ATOM   1470 2HG2 ILE A  97     -22.290  10.288 -20.325  1.00  0.95           H  
ATOM   1471 3HG2 ILE A  97     -22.401  10.130 -18.556  1.00  0.95           H  
ATOM   1472 1HD1 ILE A  97     -19.259   7.477 -17.392  1.00  0.95           H  
ATOM   1473 2HD1 ILE A  97     -19.199   7.475 -19.168  1.00  0.95           H  
ATOM   1474 3HD1 ILE A  97     -19.456   8.994 -18.277  1.00  0.95           H  
ATOM   1475  N   LYS A  98     -23.112   5.795 -20.947  1.00  0.94           N  
ATOM   1476  CA  LYS A  98     -23.096   4.350 -21.054  1.00  0.94           C  
ATOM   1477  C   LYS A  98     -21.921   3.776 -20.289  1.00  0.94           C  
ATOM   1478  O   LYS A  98     -20.835   4.352 -20.291  1.00  0.94           O  
ATOM   1479  CB  LYS A  98     -23.017   3.911 -22.516  1.00  0.94           C  
ATOM   1480  CG  LYS A  98     -24.239   4.192 -23.354  1.00  0.94           C  
ATOM   1481  CD  LYS A  98     -24.027   3.658 -24.764  1.00  0.94           C  
ATOM   1482  CE  LYS A  98     -25.259   3.822 -25.637  1.00  0.94           C  
ATOM   1483  NZ  LYS A  98     -25.015   3.300 -27.010  1.00  0.94           N  
ATOM   1484  H   LYS A  98     -22.933   6.367 -21.760  1.00  0.94           H  
ATOM   1485  HA  LYS A  98     -24.011   3.954 -20.614  1.00  0.94           H  
ATOM   1486 1HB  LYS A  98     -22.152   4.376 -22.994  1.00  0.94           H  
ATOM   1487 2HB  LYS A  98     -22.870   2.848 -22.556  1.00  0.94           H  
ATOM   1488 1HG  LYS A  98     -25.107   3.703 -22.912  1.00  0.94           H  
ATOM   1489 2HG  LYS A  98     -24.421   5.265 -23.395  1.00  0.94           H  
ATOM   1490 1HD  LYS A  98     -23.190   4.181 -25.229  1.00  0.94           H  
ATOM   1491 2HD  LYS A  98     -23.777   2.593 -24.716  1.00  0.94           H  
ATOM   1492 1HE  LYS A  98     -26.078   3.261 -25.191  1.00  0.94           H  
ATOM   1493 2HE  LYS A  98     -25.538   4.873 -25.698  1.00  0.94           H  
ATOM   1494 1HZ  LYS A  98     -25.846   3.392 -27.571  1.00  0.94           H  
ATOM   1495 2HZ  LYS A  98     -24.263   3.808 -27.440  1.00  0.94           H  
ATOM   1496 3HZ  LYS A  98     -24.745   2.302 -26.938  1.00  0.94           H  
ATOM   1497  N   TYR A  99     -22.136   2.633 -19.645  1.00  0.90           N  
ATOM   1498  CA  TYR A  99     -21.055   1.937 -18.962  1.00  0.90           C  
ATOM   1499  C   TYR A  99     -20.223   2.849 -18.031  1.00  0.90           C  
ATOM   1500  O   TYR A  99     -18.992   2.835 -18.102  1.00  0.90           O  
ATOM   1501  CB  TYR A  99     -20.185   1.320 -20.051  1.00  0.90           C  
ATOM   1502  CG  TYR A  99     -20.948   0.363 -20.908  1.00  0.90           C  
ATOM   1503  CD1 TYR A  99     -21.215   0.695 -22.209  1.00  0.90           C  
ATOM   1504  CD2 TYR A  99     -21.414  -0.837 -20.389  1.00  0.90           C  
ATOM   1505  CE1 TYR A  99     -21.942  -0.153 -23.006  1.00  0.90           C  
ATOM   1506  CE2 TYR A  99     -22.144  -1.699 -21.196  1.00  0.90           C  
ATOM   1507  CZ  TYR A  99     -22.409  -1.349 -22.511  1.00  0.90           C  
ATOM   1508  OH  TYR A  99     -23.139  -2.192 -23.336  1.00  0.90           O  
ATOM   1509  H   TYR A  99     -23.061   2.228 -19.656  1.00  0.90           H  
ATOM   1510  HA  TYR A  99     -21.481   1.131 -18.368  1.00  0.90           H  
ATOM   1511 1HB  TYR A  99     -19.780   2.100 -20.698  1.00  0.90           H  
ATOM   1512 2HB  TYR A  99     -19.362   0.819 -19.637  1.00  0.90           H  
ATOM   1513  HD1 TYR A  99     -20.847   1.641 -22.618  1.00  0.90           H  
ATOM   1514  HD2 TYR A  99     -21.208  -1.102 -19.352  1.00  0.90           H  
ATOM   1515  HE1 TYR A  99     -22.147   0.121 -24.028  1.00  0.90           H  
ATOM   1516  HE2 TYR A  99     -22.513  -2.644 -20.797  1.00  0.90           H  
ATOM   1517  HH  TYR A  99     -23.185  -1.810 -24.249  1.00  0.90           H  
ATOM   1518  N   PRO A 100     -20.856   3.547 -17.060  1.00  0.86           N  
ATOM   1519  CA  PRO A 100     -20.274   4.575 -16.202  1.00  0.86           C  
ATOM   1520  C   PRO A 100     -19.152   4.121 -15.274  1.00  0.86           C  
ATOM   1521  O   PRO A 100     -18.398   4.947 -14.764  1.00  0.86           O  
ATOM   1522  CB  PRO A 100     -21.483   5.048 -15.395  1.00  0.86           C  
ATOM   1523  CG  PRO A 100     -22.436   3.887 -15.393  1.00  0.86           C  
ATOM   1524  CD  PRO A 100     -22.267   3.244 -16.737  1.00  0.86           C  
ATOM   1525  HA  PRO A 100     -19.910   5.377 -16.850  1.00  0.86           H  
ATOM   1526 1HB  PRO A 100     -21.176   5.352 -14.389  1.00  0.86           H  
ATOM   1527 2HB  PRO A 100     -21.921   5.919 -15.887  1.00  0.86           H  
ATOM   1528 1HG  PRO A 100     -22.206   3.208 -14.560  1.00  0.86           H  
ATOM   1529 2HG  PRO A 100     -23.462   4.254 -15.232  1.00  0.86           H  
ATOM   1530 1HD  PRO A 100     -22.450   2.171 -16.654  1.00  0.86           H  
ATOM   1531 2HD  PRO A 100     -22.949   3.738 -17.431  1.00  0.86           H  
ATOM   1532  N   GLY A 101     -19.049   2.834 -14.998  1.00  0.82           N  
ATOM   1533  CA  GLY A 101     -17.970   2.373 -14.132  1.00  0.82           C  
ATOM   1534  C   GLY A 101     -17.011   1.491 -14.851  1.00  0.82           C  
ATOM   1535  O   GLY A 101     -16.093   0.927 -14.243  1.00  0.82           O  
ATOM   1536  H   GLY A 101     -19.689   2.166 -15.399  1.00  0.82           H  
ATOM   1537 1HA  GLY A 101     -17.413   3.224 -13.770  1.00  0.82           H  
ATOM   1538 2HA  GLY A 101     -18.363   1.833 -13.280  1.00  0.82           H  
ATOM   1539  N   CYS A 102     -17.156   1.399 -16.152  1.00  0.79           N  
ATOM   1540  CA  CYS A 102     -16.303   0.469 -16.815  1.00  0.79           C  
ATOM   1541  C   CYS A 102     -14.856   0.894 -16.963  1.00  0.79           C  
ATOM   1542  O   CYS A 102     -14.028   0.038 -17.250  1.00  0.79           O  
ATOM   1543  CB  CYS A 102     -16.914   0.032 -18.108  1.00  0.79           C  
ATOM   1544  SG  CYS A 102     -18.399  -0.993 -17.823  1.00  0.79           S  
ATOM   1545  H   CYS A 102     -17.861   1.924 -16.673  1.00  0.79           H  
ATOM   1546  HA  CYS A 102     -16.304  -0.433 -16.205  1.00  0.79           H  
ATOM   1547 1HB  CYS A 102     -17.186   0.898 -18.708  1.00  0.79           H  
ATOM   1548 2HB  CYS A 102     -16.194  -0.562 -18.652  1.00  0.79           H  
ATOM   1549  HG  CYS A 102     -17.843  -1.834 -16.910  1.00  0.79           H  
ATOM   1550  N   ASN A 103     -14.470   2.168 -16.756  1.00  0.78           N  
ATOM   1551  CA  ASN A 103     -13.020   2.343 -16.797  1.00  0.78           C  
ATOM   1552  C   ASN A 103     -12.383   1.711 -15.581  1.00  0.78           C  
ATOM   1553  O   ASN A 103     -11.217   1.326 -15.590  1.00  0.78           O  
ATOM   1554  CB  ASN A 103     -12.552   3.760 -16.912  1.00  0.78           C  
ATOM   1555  CG  ASN A 103     -12.645   4.267 -18.245  1.00  0.78           C  
ATOM   1556  OD1 ASN A 103     -12.845   3.494 -19.187  1.00  0.78           O  
ATOM   1557  ND2 ASN A 103     -12.413   5.538 -18.397  1.00  0.78           N  
ATOM   1558  H   ASN A 103     -15.094   2.952 -16.515  1.00  0.78           H  
ATOM   1559  HA  ASN A 103     -12.636   1.816 -17.670  1.00  0.78           H  
ATOM   1560 1HB  ASN A 103     -13.134   4.395 -16.241  1.00  0.78           H  
ATOM   1561 2HB  ASN A 103     -11.515   3.820 -16.597  1.00  0.78           H  
ATOM   1562 1HD2 ASN A 103     -12.365   5.915 -19.333  1.00  0.78           H  
ATOM   1563 2HD2 ASN A 103     -12.221   6.128 -17.583  1.00  0.78           H  
ATOM   1564  N   VAL A 104     -13.143   1.597 -14.507  1.00  0.78           N  
ATOM   1565  CA  VAL A 104     -12.571   1.104 -13.286  1.00  0.78           C  
ATOM   1566  C   VAL A 104     -12.409  -0.392 -13.438  1.00  0.78           C  
ATOM   1567  O   VAL A 104     -11.353  -0.965 -13.140  1.00  0.78           O  
ATOM   1568  CB  VAL A 104     -13.519   1.387 -12.139  1.00  0.78           C  
ATOM   1569  CG1 VAL A 104     -12.953   0.826 -10.911  1.00  0.78           C  
ATOM   1570  CG2 VAL A 104     -13.793   2.831 -12.074  1.00  0.78           C  
ATOM   1571  H   VAL A 104     -14.132   1.830 -14.531  1.00  0.78           H  
ATOM   1572  HA  VAL A 104     -11.601   1.574 -13.114  1.00  0.78           H  
ATOM   1573  HB  VAL A 104     -14.452   0.856 -12.314  1.00  0.78           H  
ATOM   1574 1HG1 VAL A 104     -13.644   0.971 -10.087  1.00  0.78           H  
ATOM   1575 2HG1 VAL A 104     -12.783  -0.208 -11.080  1.00  0.78           H  
ATOM   1576 3HG1 VAL A 104     -12.010   1.318 -10.701  1.00  0.78           H  
ATOM   1577 1HG2 VAL A 104     -14.489   3.028 -11.258  1.00  0.78           H  
ATOM   1578 2HG2 VAL A 104     -12.855   3.350 -11.907  1.00  0.78           H  
ATOM   1579 3HG2 VAL A 104     -14.235   3.165 -13.018  1.00  0.78           H  
ATOM   1580  N   GLU A 105     -13.478  -1.013 -13.937  1.00  0.78           N  
ATOM   1581  CA  GLU A 105     -13.490  -2.446 -14.156  1.00  0.78           C  
ATOM   1582  C   GLU A 105     -12.448  -2.832 -15.203  1.00  0.78           C  
ATOM   1583  O   GLU A 105     -11.731  -3.814 -15.030  1.00  0.78           O  
ATOM   1584  CB  GLU A 105     -14.872  -2.880 -14.634  1.00  0.78           C  
ATOM   1585  CG  GLU A 105     -15.988  -2.751 -13.600  1.00  0.78           C  
ATOM   1586  CD  GLU A 105     -17.369  -3.049 -14.176  1.00  0.78           C  
ATOM   1587  OE1 GLU A 105     -17.496  -3.138 -15.381  1.00  0.78           O  
ATOM   1588  OE2 GLU A 105     -18.291  -3.190 -13.405  1.00  0.78           O  
ATOM   1589  H   GLU A 105     -14.307  -0.457 -14.155  1.00  0.78           H  
ATOM   1590  HA  GLU A 105     -13.250  -2.948 -13.218  1.00  0.78           H  
ATOM   1591 1HB  GLU A 105     -15.147  -2.294 -15.505  1.00  0.78           H  
ATOM   1592 2HB  GLU A 105     -14.830  -3.922 -14.950  1.00  0.78           H  
ATOM   1593 1HG  GLU A 105     -15.789  -3.432 -12.772  1.00  0.78           H  
ATOM   1594 2HG  GLU A 105     -15.977  -1.731 -13.208  1.00  0.78           H  
ATOM   1595  N   ALA A 106     -12.322  -2.019 -16.267  1.00  0.79           N  
ATOM   1596  CA  ALA A 106     -11.366  -2.294 -17.330  1.00  0.79           C  
ATOM   1597  C   ALA A 106      -9.954  -2.321 -16.778  1.00  0.79           C  
ATOM   1598  O   ALA A 106      -9.160  -3.201 -17.124  1.00  0.79           O  
ATOM   1599  CB  ALA A 106     -11.479  -1.238 -18.421  1.00  0.79           C  
ATOM   1600  H   ALA A 106     -12.938  -1.217 -16.377  1.00  0.79           H  
ATOM   1601  HA  ALA A 106     -11.590  -3.275 -17.746  1.00  0.79           H  
ATOM   1602 1HB  ALA A 106     -10.772  -1.459 -19.217  1.00  0.79           H  
ATOM   1603 2HB  ALA A 106     -12.491  -1.234 -18.823  1.00  0.79           H  
ATOM   1604 3HB  ALA A 106     -11.255  -0.260 -17.996  1.00  0.79           H  
ATOM   1605  N   ILE A 107      -9.655  -1.399 -15.868  1.00  0.79           N  
ATOM   1606  CA  ILE A 107      -8.353  -1.378 -15.244  1.00  0.79           C  
ATOM   1607  C   ILE A 107      -8.141  -2.605 -14.384  1.00  0.79           C  
ATOM   1608  O   ILE A 107      -7.073  -3.216 -14.437  1.00  0.79           O  
ATOM   1609  CB  ILE A 107      -8.153  -0.108 -14.439  1.00  0.79           C  
ATOM   1610  CG1 ILE A 107      -8.078   1.050 -15.397  1.00  0.79           C  
ATOM   1611  CG2 ILE A 107      -6.908  -0.222 -13.614  1.00  0.79           C  
ATOM   1612  CD1 ILE A 107      -8.165   2.361 -14.742  1.00  0.79           C  
ATOM   1613  H   ILE A 107     -10.332  -0.672 -15.624  1.00  0.79           H  
ATOM   1614  HA  ILE A 107      -7.601  -1.384 -16.030  1.00  0.79           H  
ATOM   1615  HB  ILE A 107      -9.017   0.056 -13.789  1.00  0.79           H  
ATOM   1616 1HG1 ILE A 107      -7.149   0.989 -15.938  1.00  0.79           H  
ATOM   1617 2HG1 ILE A 107      -8.889   0.963 -16.110  1.00  0.79           H  
ATOM   1618 1HG2 ILE A 107      -6.787   0.690 -13.058  1.00  0.79           H  
ATOM   1619 2HG2 ILE A 107      -6.997  -1.061 -12.927  1.00  0.79           H  
ATOM   1620 3HG2 ILE A 107      -6.047  -0.375 -14.266  1.00  0.79           H  
ATOM   1621 1HD1 ILE A 107      -8.120   3.142 -15.492  1.00  0.79           H  
ATOM   1622 2HD1 ILE A 107      -9.110   2.417 -14.208  1.00  0.79           H  
ATOM   1623 3HD1 ILE A 107      -7.358   2.472 -14.054  1.00  0.79           H  
ATOM   1624  N   ALA A 108      -9.141  -2.981 -13.583  1.00  0.79           N  
ATOM   1625  CA  ALA A 108      -8.969  -4.174 -12.766  1.00  0.79           C  
ATOM   1626  C   ALA A 108      -8.707  -5.392 -13.653  1.00  0.79           C  
ATOM   1627  O   ALA A 108      -7.815  -6.193 -13.358  1.00  0.79           O  
ATOM   1628  CB  ALA A 108     -10.198  -4.412 -11.911  1.00  0.79           C  
ATOM   1629  H   ALA A 108     -10.005  -2.436 -13.547  1.00  0.79           H  
ATOM   1630  HA  ALA A 108      -8.105  -4.025 -12.122  1.00  0.79           H  
ATOM   1631 1HB  ALA A 108     -10.052  -5.293 -11.296  1.00  0.79           H  
ATOM   1632 2HB  ALA A 108     -10.365  -3.543 -11.276  1.00  0.79           H  
ATOM   1633 3HB  ALA A 108     -11.063  -4.561 -12.559  1.00  0.79           H  
ATOM   1634  N   ASP A 109      -9.425  -5.497 -14.782  1.00  0.79           N  
ATOM   1635  CA  ASP A 109      -9.221  -6.618 -15.695  1.00  0.79           C  
ATOM   1636  C   ASP A 109      -7.815  -6.605 -16.289  1.00  0.79           C  
ATOM   1637  O   ASP A 109      -7.183  -7.656 -16.415  1.00  0.79           O  
ATOM   1638  CB  ASP A 109     -10.272  -6.633 -16.808  1.00  0.79           C  
ATOM   1639  CG  ASP A 109     -11.677  -7.077 -16.338  1.00  0.79           C  
ATOM   1640  OD1 ASP A 109     -11.797  -7.586 -15.244  1.00  0.79           O  
ATOM   1641  OD2 ASP A 109     -12.605  -6.938 -17.105  1.00  0.79           O  
ATOM   1642  H   ASP A 109     -10.147  -4.804 -14.987  1.00  0.79           H  
ATOM   1643  HA  ASP A 109      -9.334  -7.537 -15.129  1.00  0.79           H  
ATOM   1644 1HB  ASP A 109     -10.353  -5.628 -17.227  1.00  0.79           H  
ATOM   1645 2HB  ASP A 109      -9.944  -7.293 -17.608  1.00  0.79           H  
ATOM   1646  N   LEU A 110      -7.301  -5.416 -16.608  1.00  0.78           N  
ATOM   1647  CA  LEU A 110      -5.945  -5.288 -17.129  1.00  0.78           C  
ATOM   1648  C   LEU A 110      -4.946  -5.765 -16.090  1.00  0.78           C  
ATOM   1649  O   LEU A 110      -4.047  -6.557 -16.387  1.00  0.78           O  
ATOM   1650  CB  LEU A 110      -5.657  -3.838 -17.528  1.00  0.78           C  
ATOM   1651  CG  LEU A 110      -4.238  -3.534 -18.027  1.00  0.78           C  
ATOM   1652  CD1 LEU A 110      -3.926  -4.383 -19.253  1.00  0.78           C  
ATOM   1653  CD2 LEU A 110      -4.166  -2.046 -18.363  1.00  0.78           C  
ATOM   1654  H   LEU A 110      -7.878  -4.578 -16.513  1.00  0.78           H  
ATOM   1655  HA  LEU A 110      -5.854  -5.916 -18.013  1.00  0.78           H  
ATOM   1656 1HB  LEU A 110      -6.361  -3.549 -18.306  1.00  0.78           H  
ATOM   1657 2HB  LEU A 110      -5.837  -3.205 -16.663  1.00  0.78           H  
ATOM   1658  HG  LEU A 110      -3.507  -3.772 -17.252  1.00  0.78           H  
ATOM   1659 1HD1 LEU A 110      -2.920  -4.154 -19.606  1.00  0.78           H  
ATOM   1660 2HD1 LEU A 110      -3.985  -5.440 -18.990  1.00  0.78           H  
ATOM   1661 3HD1 LEU A 110      -4.641  -4.163 -20.043  1.00  0.78           H  
ATOM   1662 1HD2 LEU A 110      -3.179  -1.799 -18.731  1.00  0.78           H  
ATOM   1663 2HD2 LEU A 110      -4.899  -1.812 -19.135  1.00  0.78           H  
ATOM   1664 3HD2 LEU A 110      -4.382  -1.468 -17.471  1.00  0.78           H  
ATOM   1665  N   LEU A 111      -5.111  -5.310 -14.858  1.00  0.76           N  
ATOM   1666  CA  LEU A 111      -4.184  -5.708 -13.824  1.00  0.76           C  
ATOM   1667  C   LEU A 111      -4.219  -7.230 -13.641  1.00  0.76           C  
ATOM   1668  O   LEU A 111      -3.162  -7.867 -13.539  1.00  0.76           O  
ATOM   1669  CB  LEU A 111      -4.561  -4.993 -12.523  1.00  0.76           C  
ATOM   1670  CG  LEU A 111      -4.321  -3.477 -12.473  1.00  0.76           C  
ATOM   1671  CD1 LEU A 111      -4.969  -2.898 -11.215  1.00  0.76           C  
ATOM   1672  CD2 LEU A 111      -2.837  -3.216 -12.456  1.00  0.76           C  
ATOM   1673  H   LEU A 111      -5.875  -4.666 -14.650  1.00  0.76           H  
ATOM   1674  HA  LEU A 111      -3.180  -5.412 -14.122  1.00  0.76           H  
ATOM   1675 1HB  LEU A 111      -5.621  -5.161 -12.336  1.00  0.76           H  
ATOM   1676 2HB  LEU A 111      -4.003  -5.428 -11.711  1.00  0.76           H  
ATOM   1677  HG  LEU A 111      -4.771  -3.003 -13.347  1.00  0.76           H  
ATOM   1678 1HD1 LEU A 111      -4.806  -1.831 -11.166  1.00  0.76           H  
ATOM   1679 2HD1 LEU A 111      -6.038  -3.096 -11.236  1.00  0.76           H  
ATOM   1680 3HD1 LEU A 111      -4.538  -3.356 -10.349  1.00  0.76           H  
ATOM   1681 1HD2 LEU A 111      -2.681  -2.149 -12.423  1.00  0.76           H  
ATOM   1682 2HD2 LEU A 111      -2.389  -3.682 -11.577  1.00  0.76           H  
ATOM   1683 3HD2 LEU A 111      -2.385  -3.629 -13.360  1.00  0.76           H  
ATOM   1684  N   LEU A 112      -5.417  -7.827 -13.683  1.00  0.75           N  
ATOM   1685  CA  LEU A 112      -5.546  -9.278 -13.570  1.00  0.75           C  
ATOM   1686  C   LEU A 112      -4.879  -9.990 -14.747  1.00  0.75           C  
ATOM   1687  O   LEU A 112      -4.202 -11.004 -14.566  1.00  0.75           O  
ATOM   1688  CB  LEU A 112      -7.027  -9.666 -13.518  1.00  0.75           C  
ATOM   1689  CG  LEU A 112      -7.781  -9.308 -12.248  1.00  0.75           C  
ATOM   1690  CD1 LEU A 112      -9.273  -9.520 -12.449  1.00  0.75           C  
ATOM   1691  CD2 LEU A 112      -7.278 -10.199 -11.141  1.00  0.75           C  
ATOM   1692  H   LEU A 112      -6.260  -7.257 -13.765  1.00  0.75           H  
ATOM   1693  HA  LEU A 112      -5.061  -9.598 -12.648  1.00  0.75           H  
ATOM   1694 1HB  LEU A 112      -7.535  -9.181 -14.345  1.00  0.75           H  
ATOM   1695 2HB  LEU A 112      -7.103 -10.742 -13.655  1.00  0.75           H  
ATOM   1696  HG  LEU A 112      -7.614  -8.267 -12.000  1.00  0.75           H  
ATOM   1697 1HD1 LEU A 112      -9.801  -9.266 -11.531  1.00  0.75           H  
ATOM   1698 2HD1 LEU A 112      -9.627  -8.877 -13.254  1.00  0.75           H  
ATOM   1699 3HD1 LEU A 112      -9.464 -10.558 -12.704  1.00  0.75           H  
ATOM   1700 1HD2 LEU A 112      -7.797  -9.992 -10.223  1.00  0.75           H  
ATOM   1701 2HD2 LEU A 112      -7.444 -11.240 -11.412  1.00  0.75           H  
ATOM   1702 3HD2 LEU A 112      -6.225 -10.023 -11.011  1.00  0.75           H  
ATOM   1703  N   ALA A 113      -5.026  -9.438 -15.957  1.00  0.74           N  
ATOM   1704  CA  ALA A 113      -4.440 -10.011 -17.170  1.00  0.74           C  
ATOM   1705  C   ALA A 113      -2.931 -10.101 -17.059  1.00  0.74           C  
ATOM   1706  O   ALA A 113      -2.303 -11.027 -17.575  1.00  0.74           O  
ATOM   1707  CB  ALA A 113      -4.797  -9.174 -18.384  1.00  0.74           C  
ATOM   1708  H   ALA A 113      -5.605  -8.605 -16.053  1.00  0.74           H  
ATOM   1709  HA  ALA A 113      -4.839 -11.018 -17.294  1.00  0.74           H  
ATOM   1710 1HB  ALA A 113      -4.372  -9.627 -19.276  1.00  0.74           H  
ATOM   1711 2HB  ALA A 113      -5.881  -9.118 -18.479  1.00  0.74           H  
ATOM   1712 3HB  ALA A 113      -4.395  -8.173 -18.262  1.00  0.74           H  
ATOM   1713  N   LEU A 114      -2.356  -9.138 -16.355  1.00  0.72           N  
ATOM   1714  CA  LEU A 114      -0.924  -9.041 -16.168  1.00  0.72           C  
ATOM   1715  C   LEU A 114      -0.414  -9.857 -14.962  1.00  0.72           C  
ATOM   1716  O   LEU A 114       0.782  -9.838 -14.667  1.00  0.72           O  
ATOM   1717  CB  LEU A 114      -0.562  -7.565 -16.041  1.00  0.72           C  
ATOM   1718  CG  LEU A 114      -0.883  -6.724 -17.290  1.00  0.72           C  
ATOM   1719  CD1 LEU A 114      -0.616  -5.265 -17.009  1.00  0.72           C  
ATOM   1720  CD2 LEU A 114      -0.055  -7.219 -18.454  1.00  0.72           C  
ATOM   1721  H   LEU A 114      -2.950  -8.393 -15.982  1.00  0.72           H  
ATOM   1722  HA  LEU A 114      -0.444  -9.432 -17.063  1.00  0.72           H  
ATOM   1723 1HB  LEU A 114      -1.117  -7.144 -15.199  1.00  0.72           H  
ATOM   1724 2HB  LEU A 114       0.502  -7.481 -15.848  1.00  0.72           H  
ATOM   1725  HG  LEU A 114      -1.932  -6.832 -17.538  1.00  0.72           H  
ATOM   1726 1HD1 LEU A 114      -0.865  -4.698 -17.899  1.00  0.72           H  
ATOM   1727 2HD1 LEU A 114      -1.238  -4.932 -16.177  1.00  0.72           H  
ATOM   1728 3HD1 LEU A 114       0.437  -5.119 -16.760  1.00  0.72           H  
ATOM   1729 1HD2 LEU A 114      -0.290  -6.640 -19.340  1.00  0.72           H  
ATOM   1730 2HD2 LEU A 114       1.008  -7.110 -18.221  1.00  0.72           H  
ATOM   1731 3HD2 LEU A 114      -0.282  -8.268 -18.638  1.00  0.72           H  
ATOM   1732  N   GLY A 115      -1.313 -10.585 -14.276  1.00  0.70           N  
ATOM   1733  CA  GLY A 115      -0.949 -11.424 -13.132  1.00  0.70           C  
ATOM   1734  C   GLY A 115      -1.209 -10.841 -11.734  1.00  0.70           C  
ATOM   1735  O   GLY A 115      -0.769 -11.424 -10.735  1.00  0.70           O  
ATOM   1736  H   GLY A 115      -2.292 -10.584 -14.558  1.00  0.70           H  
ATOM   1737 1HA  GLY A 115      -1.497 -12.362 -13.220  1.00  0.70           H  
ATOM   1738 2HA  GLY A 115       0.104 -11.684 -13.215  1.00  0.70           H  
ATOM   1739  N   ALA A 116      -1.900  -9.709 -11.643  1.00  0.68           N  
ATOM   1740  CA  ALA A 116      -2.198  -9.100 -10.345  1.00  0.68           C  
ATOM   1741  C   ALA A 116      -3.308  -9.849  -9.638  1.00  0.68           C  
ATOM   1742  O   ALA A 116      -4.045 -10.616 -10.255  1.00  0.68           O  
ATOM   1743  CB  ALA A 116      -2.613  -7.667 -10.482  1.00  0.68           C  
ATOM   1744  H   ALA A 116      -2.251  -9.243 -12.480  1.00  0.68           H  
ATOM   1745  HA  ALA A 116      -1.293  -9.147  -9.734  1.00  0.68           H  
ATOM   1746 1HB  ALA A 116      -2.798  -7.251  -9.492  1.00  0.68           H  
ATOM   1747 2HB  ALA A 116      -1.824  -7.099 -10.976  1.00  0.68           H  
ATOM   1748 3HB  ALA A 116      -3.513  -7.625 -11.053  1.00  0.68           H  
ATOM   1749  N   LYS A 117      -3.429  -9.634  -8.339  1.00  0.67           N  
ATOM   1750  CA  LYS A 117      -4.525 -10.203  -7.565  1.00  0.67           C  
ATOM   1751  C   LYS A 117      -5.518  -9.149  -7.082  1.00  0.67           C  
ATOM   1752  O   LYS A 117      -5.176  -8.310  -6.251  1.00  0.67           O  
ATOM   1753  CB  LYS A 117      -3.969 -10.916  -6.331  1.00  0.67           C  
ATOM   1754  CG  LYS A 117      -5.038 -11.526  -5.436  1.00  0.67           C  
ATOM   1755  CD  LYS A 117      -4.427 -12.195  -4.219  1.00  0.67           C  
ATOM   1756  CE  LYS A 117      -5.506 -12.734  -3.295  1.00  0.67           C  
ATOM   1757  NZ  LYS A 117      -4.926 -13.396  -2.095  1.00  0.67           N  
ATOM   1758  H   LYS A 117      -2.764  -9.019  -7.870  1.00  0.67           H  
ATOM   1759  HA  LYS A 117      -5.063 -10.915  -8.189  1.00  0.67           H  
ATOM   1760 1HB  LYS A 117      -3.290 -11.709  -6.643  1.00  0.67           H  
ATOM   1761 2HB  LYS A 117      -3.388 -10.207  -5.730  1.00  0.67           H  
ATOM   1762 1HG  LYS A 117      -5.719 -10.738  -5.099  1.00  0.67           H  
ATOM   1763 2HG  LYS A 117      -5.615 -12.257  -6.001  1.00  0.67           H  
ATOM   1764 1HD  LYS A 117      -3.782 -13.015  -4.535  1.00  0.67           H  
ATOM   1765 2HD  LYS A 117      -3.821 -11.465  -3.675  1.00  0.67           H  
ATOM   1766 1HE  LYS A 117      -6.143 -11.907  -2.974  1.00  0.67           H  
ATOM   1767 2HE  LYS A 117      -6.113 -13.457  -3.840  1.00  0.67           H  
ATOM   1768 1HZ  LYS A 117      -5.671 -13.740  -1.505  1.00  0.67           H  
ATOM   1769 2HZ  LYS A 117      -4.342 -14.167  -2.385  1.00  0.67           H  
ATOM   1770 3HZ  LYS A 117      -4.369 -12.727  -1.580  1.00  0.67           H  
ATOM   1771  N   VAL A 118      -6.768  -9.203  -7.532  1.00  0.67           N  
ATOM   1772  CA  VAL A 118      -7.711  -8.215  -7.008  1.00  0.67           C  
ATOM   1773  C   VAL A 118      -8.153  -8.680  -5.638  1.00  0.67           C  
ATOM   1774  O   VAL A 118      -8.588  -9.820  -5.466  1.00  0.67           O  
ATOM   1775  CB  VAL A 118      -8.921  -7.974  -7.946  1.00  0.67           C  
ATOM   1776  CG1 VAL A 118      -9.932  -7.055  -7.281  1.00  0.67           C  
ATOM   1777  CG2 VAL A 118      -8.466  -7.273  -9.221  1.00  0.67           C  
ATOM   1778  H   VAL A 118      -7.051  -9.895  -8.212  1.00  0.67           H  
ATOM   1779  HA  VAL A 118      -7.203  -7.268  -6.881  1.00  0.67           H  
ATOM   1780  HB  VAL A 118      -9.385  -8.931  -8.176  1.00  0.67           H  
ATOM   1781 1HG1 VAL A 118     -10.774  -6.887  -7.948  1.00  0.67           H  
ATOM   1782 2HG1 VAL A 118     -10.291  -7.510  -6.359  1.00  0.67           H  
ATOM   1783 3HG1 VAL A 118      -9.460  -6.097  -7.048  1.00  0.67           H  
ATOM   1784 1HG2 VAL A 118      -9.323  -7.121  -9.874  1.00  0.67           H  
ATOM   1785 2HG2 VAL A 118      -8.048  -6.322  -8.975  1.00  0.67           H  
ATOM   1786 3HG2 VAL A 118      -7.730  -7.853  -9.719  1.00  0.67           H  
ATOM   1787  N   VAL A 119      -7.993  -7.797  -4.668  1.00  0.67           N  
ATOM   1788  CA  VAL A 119      -8.304  -8.061  -3.276  1.00  0.67           C  
ATOM   1789  C   VAL A 119      -9.730  -7.648  -2.929  1.00  0.67           C  
ATOM   1790  O   VAL A 119     -10.426  -8.360  -2.197  1.00  0.67           O  
ATOM   1791  CB  VAL A 119      -7.253  -7.386  -2.394  1.00  0.67           C  
ATOM   1792  CG1 VAL A 119      -7.579  -7.521  -0.948  1.00  0.67           C  
ATOM   1793  CG2 VAL A 119      -5.925  -8.062  -2.664  1.00  0.67           C  
ATOM   1794  H   VAL A 119      -7.613  -6.885  -4.920  1.00  0.67           H  
ATOM   1795  HA  VAL A 119      -8.217  -9.136  -3.113  1.00  0.67           H  
ATOM   1796  HB  VAL A 119      -7.199  -6.339  -2.637  1.00  0.67           H  
ATOM   1797 1HG1 VAL A 119      -6.796  -7.035  -0.368  1.00  0.67           H  
ATOM   1798 2HG1 VAL A 119      -8.511  -7.058  -0.743  1.00  0.67           H  
ATOM   1799 3HG1 VAL A 119      -7.632  -8.574  -0.682  1.00  0.67           H  
ATOM   1800 1HG2 VAL A 119      -5.184  -7.619  -2.053  1.00  0.67           H  
ATOM   1801 2HG2 VAL A 119      -5.998  -9.119  -2.422  1.00  0.67           H  
ATOM   1802 3HG2 VAL A 119      -5.658  -7.950  -3.716  1.00  0.67           H  
ATOM   1803  N   ARG A 120     -10.162  -6.501  -3.446  1.00  0.67           N  
ATOM   1804  CA  ARG A 120     -11.519  -6.018  -3.205  1.00  0.67           C  
ATOM   1805  C   ARG A 120     -12.165  -5.598  -4.515  1.00  0.67           C  
ATOM   1806  O   ARG A 120     -11.502  -5.090  -5.420  1.00  0.67           O  
ATOM   1807  CB  ARG A 120     -11.570  -4.872  -2.189  1.00  0.67           C  
ATOM   1808  CG  ARG A 120     -11.133  -5.266  -0.766  1.00  0.67           C  
ATOM   1809  CD  ARG A 120     -12.154  -6.193  -0.159  1.00  0.67           C  
ATOM   1810  NE  ARG A 120     -11.863  -6.588   1.216  1.00  0.67           N  
ATOM   1811  CZ  ARG A 120     -11.144  -7.676   1.586  1.00  0.67           C  
ATOM   1812  NH1 ARG A 120     -10.623  -8.495   0.691  1.00  0.67           N  
ATOM   1813  NH2 ARG A 120     -10.967  -7.931   2.876  1.00  0.67           N  
ATOM   1814  H   ARG A 120      -9.537  -5.964  -4.029  1.00  0.67           H  
ATOM   1815  HA  ARG A 120     -12.109  -6.837  -2.794  1.00  0.67           H  
ATOM   1816 1HB  ARG A 120     -10.918  -4.062  -2.520  1.00  0.67           H  
ATOM   1817 2HB  ARG A 120     -12.584  -4.471  -2.135  1.00  0.67           H  
ATOM   1818 1HG  ARG A 120     -10.183  -5.733  -0.780  1.00  0.67           H  
ATOM   1819 2HG  ARG A 120     -11.083  -4.372  -0.142  1.00  0.67           H  
ATOM   1820 1HD  ARG A 120     -13.124  -5.697  -0.164  1.00  0.67           H  
ATOM   1821 2HD  ARG A 120     -12.216  -7.098  -0.761  1.00  0.67           H  
ATOM   1822  HE  ARG A 120     -12.232  -6.014   1.951  1.00  0.67           H  
ATOM   1823 1HH1 ARG A 120     -10.736  -8.332  -0.322  1.00  0.67           H  
ATOM   1824 2HH1 ARG A 120     -10.099  -9.300   0.995  1.00  0.67           H  
ATOM   1825 1HH2 ARG A 120     -11.362  -7.317   3.576  1.00  0.67           H  
ATOM   1826 2HH2 ARG A 120     -10.438  -8.742   3.159  1.00  0.67           H  
ATOM   1827  N   GLU A 121     -13.472  -5.815  -4.592  1.00  0.68           N  
ATOM   1828  CA  GLU A 121     -14.276  -5.504  -5.764  1.00  0.68           C  
ATOM   1829  C   GLU A 121     -14.165  -4.019  -6.133  1.00  0.68           C  
ATOM   1830  O   GLU A 121     -14.180  -3.172  -5.230  1.00  0.68           O  
ATOM   1831  CB  GLU A 121     -15.737  -5.874  -5.490  1.00  0.68           C  
ATOM   1832  CG  GLU A 121     -16.700  -5.734  -6.665  1.00  0.68           C  
ATOM   1833  CD  GLU A 121     -18.108  -6.163  -6.325  1.00  0.68           C  
ATOM   1834  OE1 GLU A 121     -18.353  -6.487  -5.187  1.00  0.68           O  
ATOM   1835  OE2 GLU A 121     -18.935  -6.183  -7.209  1.00  0.68           O  
ATOM   1836  H   GLU A 121     -13.935  -6.234  -3.798  1.00  0.68           H  
ATOM   1837  HA  GLU A 121     -13.926  -6.142  -6.562  1.00  0.68           H  
ATOM   1838 1HB  GLU A 121     -15.787  -6.907  -5.147  1.00  0.68           H  
ATOM   1839 2HB  GLU A 121     -16.118  -5.248  -4.684  1.00  0.68           H  
ATOM   1840 1HG  GLU A 121     -16.717  -4.693  -6.996  1.00  0.68           H  
ATOM   1841 2HG  GLU A 121     -16.343  -6.346  -7.486  1.00  0.68           H  
ATOM   1842  N   PRO A 122     -14.015  -3.675  -7.432  1.00  0.69           N  
ATOM   1843  CA  PRO A 122     -13.948  -2.319  -7.938  1.00  0.69           C  
ATOM   1844  C   PRO A 122     -15.117  -1.480  -7.446  1.00  0.69           C  
ATOM   1845  O   PRO A 122     -16.259  -1.944  -7.452  1.00  0.69           O  
ATOM   1846  CB  PRO A 122     -14.012  -2.542  -9.447  1.00  0.69           C  
ATOM   1847  CG  PRO A 122     -13.375  -3.885  -9.659  1.00  0.69           C  
ATOM   1848  CD  PRO A 122     -13.809  -4.711  -8.487  1.00  0.69           C  
ATOM   1849  HA  PRO A 122     -12.993  -1.898  -7.638  1.00  0.69           H  
ATOM   1850 1HB  PRO A 122     -15.051  -2.482  -9.803  1.00  0.69           H  
ATOM   1851 2HB  PRO A 122     -13.471  -1.783  -9.930  1.00  0.69           H  
ATOM   1852 1HG  PRO A 122     -13.689  -4.305 -10.628  1.00  0.69           H  
ATOM   1853 2HG  PRO A 122     -12.282  -3.771  -9.702  1.00  0.69           H  
ATOM   1854 1HD  PRO A 122     -14.730  -5.251  -8.716  1.00  0.69           H  
ATOM   1855 2HD  PRO A 122     -12.961  -5.371  -8.248  1.00  0.69           H  
ATOM   1856  N   PHE A 123     -14.840  -0.233  -7.060  1.00  0.71           N  
ATOM   1857  CA  PHE A 123     -15.905   0.605  -6.504  1.00  0.71           C  
ATOM   1858  C   PHE A 123     -16.185   1.915  -7.256  1.00  0.71           C  
ATOM   1859  O   PHE A 123     -15.363   2.833  -7.293  1.00  0.71           O  
ATOM   1860  CB  PHE A 123     -15.593   0.833  -5.026  1.00  0.71           C  
ATOM   1861  CG  PHE A 123     -16.656   1.545  -4.218  1.00  0.71           C  
ATOM   1862  CD1 PHE A 123     -17.978   1.572  -4.624  1.00  0.71           C  
ATOM   1863  CD2 PHE A 123     -16.345   2.119  -3.005  1.00  0.71           C  
ATOM   1864  CE1 PHE A 123     -18.945   2.183  -3.869  1.00  0.71           C  
ATOM   1865  CE2 PHE A 123     -17.321   2.715  -2.228  1.00  0.71           C  
ATOM   1866  CZ  PHE A 123     -18.620   2.754  -2.673  1.00  0.71           C  
ATOM   1867  H   PHE A 123     -13.870   0.086  -7.096  1.00  0.71           H  
ATOM   1868  HA  PHE A 123     -16.826   0.026  -6.535  1.00  0.71           H  
ATOM   1869 1HB  PHE A 123     -15.446  -0.136  -4.577  1.00  0.71           H  
ATOM   1870 2HB  PHE A 123     -14.662   1.380  -4.924  1.00  0.71           H  
ATOM   1871  HD1 PHE A 123     -18.257   1.107  -5.558  1.00  0.71           H  
ATOM   1872  HD2 PHE A 123     -15.321   2.098  -2.664  1.00  0.71           H  
ATOM   1873  HE1 PHE A 123     -19.975   2.205  -4.222  1.00  0.71           H  
ATOM   1874  HE2 PHE A 123     -17.060   3.164  -1.272  1.00  0.71           H  
ATOM   1875  HZ  PHE A 123     -19.392   3.233  -2.081  1.00  0.71           H  
ATOM   1876  N   LEU A 124     -17.382   1.974  -7.832  1.00  0.74           N  
ATOM   1877  CA  LEU A 124     -17.877   3.106  -8.604  1.00  0.74           C  
ATOM   1878  C   LEU A 124     -18.732   4.103  -7.819  1.00  0.74           C  
ATOM   1879  O   LEU A 124     -19.709   3.727  -7.165  1.00  0.74           O  
ATOM   1880  CB  LEU A 124     -18.734   2.617  -9.775  1.00  0.74           C  
ATOM   1881  CG  LEU A 124     -19.425   3.767 -10.556  1.00  0.74           C  
ATOM   1882  CD1 LEU A 124     -18.366   4.578 -11.231  1.00  0.74           C  
ATOM   1883  CD2 LEU A 124     -20.473   3.218 -11.527  1.00  0.74           C  
ATOM   1884  H   LEU A 124     -17.986   1.169  -7.740  1.00  0.74           H  
ATOM   1885  HA  LEU A 124     -17.016   3.646  -8.998  1.00  0.74           H  
ATOM   1886 1HB  LEU A 124     -18.099   2.071 -10.471  1.00  0.74           H  
ATOM   1887 2HB  LEU A 124     -19.505   1.948  -9.398  1.00  0.74           H  
ATOM   1888  HG  LEU A 124     -19.943   4.424  -9.866  1.00  0.74           H  
ATOM   1889 1HD1 LEU A 124     -18.841   5.372 -11.752  1.00  0.74           H  
ATOM   1890 2HD1 LEU A 124     -17.677   4.982 -10.504  1.00  0.74           H  
ATOM   1891 3HD1 LEU A 124     -17.832   3.987 -11.893  1.00  0.74           H  
ATOM   1892 1HD2 LEU A 124     -20.946   4.050 -12.051  1.00  0.74           H  
ATOM   1893 2HD2 LEU A 124     -20.041   2.569 -12.231  1.00  0.74           H  
ATOM   1894 3HD2 LEU A 124     -21.225   2.670 -10.963  1.00  0.74           H  
ATOM   1895  N   PHE A 125     -18.377   5.377  -7.948  1.00  0.77           N  
ATOM   1896  CA  PHE A 125     -19.095   6.503  -7.380  1.00  0.77           C  
ATOM   1897  C   PHE A 125     -19.727   7.279  -8.536  1.00  0.77           C  
ATOM   1898  O   PHE A 125     -19.189   7.256  -9.638  1.00  0.77           O  
ATOM   1899  CB  PHE A 125     -18.107   7.381  -6.655  1.00  0.77           C  
ATOM   1900  CG  PHE A 125     -17.472   6.690  -5.544  1.00  0.77           C  
ATOM   1901  CD1 PHE A 125     -16.381   5.894  -5.767  1.00  0.77           C  
ATOM   1902  CD2 PHE A 125     -17.940   6.813  -4.290  1.00  0.77           C  
ATOM   1903  CE1 PHE A 125     -15.784   5.249  -4.768  1.00  0.77           C  
ATOM   1904  CE2 PHE A 125     -17.337   6.165  -3.269  1.00  0.77           C  
ATOM   1905  CZ  PHE A 125     -16.240   5.385  -3.522  1.00  0.77           C  
ATOM   1906  H   PHE A 125     -17.524   5.585  -8.467  1.00  0.77           H  
ATOM   1907  HA  PHE A 125     -19.872   6.144  -6.704  1.00  0.77           H  
ATOM   1908 1HB  PHE A 125     -17.329   7.698  -7.346  1.00  0.77           H  
ATOM   1909 2HB  PHE A 125     -18.605   8.274  -6.277  1.00  0.77           H  
ATOM   1910  HD1 PHE A 125     -16.003   5.778  -6.764  1.00  0.77           H  
ATOM   1911  HD2 PHE A 125     -18.794   7.433  -4.120  1.00  0.77           H  
ATOM   1912  HE1 PHE A 125     -14.949   4.620  -4.973  1.00  0.77           H  
ATOM   1913  HE2 PHE A 125     -17.714   6.263  -2.250  1.00  0.77           H  
ATOM   1914  HZ  PHE A 125     -15.744   4.868  -2.714  1.00  0.77           H  
ATOM   1915  N   ASP A 126     -20.865   7.931  -8.311  1.00  0.80           N  
ATOM   1916  CA  ASP A 126     -21.508   8.741  -9.358  1.00  0.80           C  
ATOM   1917  C   ASP A 126     -21.418  10.243  -9.087  1.00  0.80           C  
ATOM   1918  O   ASP A 126     -21.995  10.740  -8.119  1.00  0.80           O  
ATOM   1919  CB  ASP A 126     -22.968   8.316  -9.588  1.00  0.80           C  
ATOM   1920  CG  ASP A 126     -23.658   9.099 -10.732  1.00  0.80           C  
ATOM   1921  OD1 ASP A 126     -23.275  10.193 -11.011  1.00  0.80           O  
ATOM   1922  OD2 ASP A 126     -24.536   8.558 -11.351  1.00  0.80           O  
ATOM   1923  H   ASP A 126     -21.285   7.895  -7.392  1.00  0.80           H  
ATOM   1924  HA  ASP A 126     -20.981   8.559 -10.295  1.00  0.80           H  
ATOM   1925 1HB  ASP A 126     -23.003   7.253  -9.825  1.00  0.80           H  
ATOM   1926 2HB  ASP A 126     -23.538   8.468  -8.671  1.00  0.80           H  
ATOM   1927  N   GLY A 127     -20.644  10.951  -9.903  1.00  0.84           N  
ATOM   1928  CA  GLY A 127     -20.438  12.384  -9.736  1.00  0.84           C  
ATOM   1929  C   GLY A 127     -19.766  12.792  -8.430  1.00  0.84           C  
ATOM   1930  O   GLY A 127     -18.722  12.255  -8.072  1.00  0.84           O  
ATOM   1931  H   GLY A 127     -20.234  10.489 -10.718  1.00  0.84           H  
ATOM   1932 1HA  GLY A 127     -19.841  12.747 -10.572  1.00  0.84           H  
ATOM   1933 2HA  GLY A 127     -21.404  12.880  -9.810  1.00  0.84           H  
ATOM   1934  N   ASP A 128     -20.361  13.758  -7.717  1.00  0.86           N  
ATOM   1935  CA  ASP A 128     -19.768  14.284  -6.481  1.00  0.86           C  
ATOM   1936  C   ASP A 128     -19.571  13.194  -5.446  1.00  0.86           C  
ATOM   1937  O   ASP A 128     -20.523  12.589  -4.950  1.00  0.86           O  
ATOM   1938  CB  ASP A 128     -20.619  15.409  -5.881  1.00  0.86           C  
ATOM   1939  CG  ASP A 128     -19.934  16.198  -4.695  1.00  0.86           C  
ATOM   1940  OD1 ASP A 128     -19.003  15.711  -4.058  1.00  0.86           O  
ATOM   1941  OD2 ASP A 128     -20.367  17.302  -4.461  1.00  0.86           O  
ATOM   1942  H   ASP A 128     -21.237  14.136  -8.048  1.00  0.86           H  
ATOM   1943  HA  ASP A 128     -18.795  14.697  -6.726  1.00  0.86           H  
ATOM   1944 1HB  ASP A 128     -20.876  16.122  -6.665  1.00  0.86           H  
ATOM   1945 2HB  ASP A 128     -21.554  14.985  -5.512  1.00  0.86           H  
ATOM   1946  N   VAL A 129     -18.316  12.980  -5.102  1.00  0.88           N  
ATOM   1947  CA  VAL A 129     -17.914  11.924  -4.209  1.00  0.88           C  
ATOM   1948  C   VAL A 129     -18.050  12.284  -2.741  1.00  0.88           C  
ATOM   1949  O   VAL A 129     -18.024  11.401  -1.888  1.00  0.88           O  
ATOM   1950  CB  VAL A 129     -16.459  11.565  -4.519  1.00  0.88           C  
ATOM   1951  CG1 VAL A 129     -16.371  11.141  -5.983  1.00  0.88           C  
ATOM   1952  CG2 VAL A 129     -15.530  12.752  -4.258  1.00  0.88           C  
ATOM   1953  H   VAL A 129     -17.607  13.555  -5.526  1.00  0.88           H  
ATOM   1954  HA  VAL A 129     -18.541  11.055  -4.416  1.00  0.88           H  
ATOM   1955  HB  VAL A 129     -16.163  10.740  -3.903  1.00  0.88           H  
ATOM   1956 1HG1 VAL A 129     -15.360  10.877  -6.234  1.00  0.88           H  
ATOM   1957 2HG1 VAL A 129     -17.024  10.291  -6.160  1.00  0.88           H  
ATOM   1958 3HG1 VAL A 129     -16.682  11.969  -6.613  1.00  0.88           H  
ATOM   1959 1HG2 VAL A 129     -14.510  12.462  -4.492  1.00  0.88           H  
ATOM   1960 2HG2 VAL A 129     -15.821  13.585  -4.885  1.00  0.88           H  
ATOM   1961 3HG2 VAL A 129     -15.588  13.047  -3.214  1.00  0.88           H  
ATOM   1962  N   ALA A 130     -18.222  13.571  -2.427  1.00  0.87           N  
ATOM   1963  CA  ALA A 130     -18.316  13.990  -1.027  1.00  0.87           C  
ATOM   1964  C   ALA A 130     -19.497  13.309  -0.362  1.00  0.87           C  
ATOM   1965  O   ALA A 130     -19.440  12.885   0.794  1.00  0.87           O  
ATOM   1966  CB  ALA A 130     -18.469  15.497  -0.934  1.00  0.87           C  
ATOM   1967  H   ALA A 130     -18.313  14.276  -3.166  1.00  0.87           H  
ATOM   1968  HA  ALA A 130     -17.406  13.683  -0.513  1.00  0.87           H  
ATOM   1969 1HB  ALA A 130     -18.527  15.797   0.110  1.00  0.87           H  
ATOM   1970 2HB  ALA A 130     -17.614  15.977  -1.407  1.00  0.87           H  
ATOM   1971 3HB  ALA A 130     -19.382  15.800  -1.452  1.00  0.87           H  
ATOM   1972  N   ALA A 131     -20.551  13.143  -1.145  1.00  0.86           N  
ATOM   1973  CA  ALA A 131     -21.803  12.530  -0.742  1.00  0.86           C  
ATOM   1974  C   ALA A 131     -21.613  11.094  -0.265  1.00  0.86           C  
ATOM   1975  O   ALA A 131     -22.439  10.561   0.477  1.00  0.86           O  
ATOM   1976  CB  ALA A 131     -22.762  12.554  -1.918  1.00  0.86           C  
ATOM   1977  H   ALA A 131     -20.480  13.497  -2.093  1.00  0.86           H  
ATOM   1978  HA  ALA A 131     -22.215  13.110   0.084  1.00  0.86           H  
ATOM   1979 1HB  ALA A 131     -23.715  12.121  -1.622  1.00  0.86           H  
ATOM   1980 2HB  ALA A 131     -22.913  13.584  -2.242  1.00  0.86           H  
ATOM   1981 3HB  ALA A 131     -22.336  11.976  -2.742  1.00  0.86           H  
ATOM   1982  N   GLN A 132     -20.568  10.445  -0.765  1.00  0.83           N  
ATOM   1983  CA  GLN A 132     -20.270   9.061  -0.496  1.00  0.83           C  
ATOM   1984  C   GLN A 132     -19.100   8.866   0.465  1.00  0.83           C  
ATOM   1985  O   GLN A 132     -18.659   7.734   0.671  1.00  0.83           O  
ATOM   1986  CB  GLN A 132     -19.999   8.369  -1.821  1.00  0.83           C  
ATOM   1987  CG  GLN A 132     -21.196   8.392  -2.769  1.00  0.83           C  
ATOM   1988  CD  GLN A 132     -22.387   7.644  -2.200  1.00  0.83           C  
ATOM   1989  OE1 GLN A 132     -22.274   6.473  -1.823  1.00  0.83           O  
ATOM   1990  NE2 GLN A 132     -23.535   8.311  -2.140  1.00  0.83           N  
ATOM   1991  H   GLN A 132     -19.893  10.947  -1.335  1.00  0.83           H  
ATOM   1992  HA  GLN A 132     -21.151   8.607  -0.043  1.00  0.83           H  
ATOM   1993 1HB  GLN A 132     -19.156   8.867  -2.311  1.00  0.83           H  
ATOM   1994 2HB  GLN A 132     -19.725   7.334  -1.639  1.00  0.83           H  
ATOM   1995 1HG  GLN A 132     -21.488   9.428  -2.936  1.00  0.83           H  
ATOM   1996 2HG  GLN A 132     -20.931   7.930  -3.713  1.00  0.83           H  
ATOM   1997 1HE2 GLN A 132     -24.353   7.868  -1.773  1.00  0.83           H  
ATOM   1998 2HE2 GLN A 132     -23.581   9.257  -2.458  1.00  0.83           H  
ATOM   1999  N   ARG A 133     -18.614   9.942   1.091  1.00  0.80           N  
ATOM   2000  CA  ARG A 133     -17.423   9.877   1.949  1.00  0.80           C  
ATOM   2001  C   ARG A 133     -17.389   8.683   2.910  1.00  0.80           C  
ATOM   2002  O   ARG A 133     -16.345   8.046   3.084  1.00  0.80           O  
ATOM   2003  CB  ARG A 133     -17.310  11.155   2.765  1.00  0.80           C  
ATOM   2004  CG  ARG A 133     -16.100  11.217   3.686  1.00  0.80           C  
ATOM   2005  CD  ARG A 133     -16.066  12.472   4.504  1.00  0.80           C  
ATOM   2006  NE  ARG A 133     -17.172  12.549   5.457  1.00  0.80           N  
ATOM   2007  CZ  ARG A 133     -17.515  13.661   6.143  1.00  0.80           C  
ATOM   2008  NH1 ARG A 133     -16.832  14.773   5.978  1.00  0.80           N  
ATOM   2009  NH2 ARG A 133     -18.537  13.635   6.984  1.00  0.80           N  
ATOM   2010  H   ARG A 133     -19.036  10.860   0.928  1.00  0.80           H  
ATOM   2011  HA  ARG A 133     -16.551   9.814   1.298  1.00  0.80           H  
ATOM   2012 1HB  ARG A 133     -17.260  12.010   2.089  1.00  0.80           H  
ATOM   2013 2HB  ARG A 133     -18.204  11.277   3.376  1.00  0.80           H  
ATOM   2014 1HG  ARG A 133     -16.122  10.366   4.367  1.00  0.80           H  
ATOM   2015 2HG  ARG A 133     -15.191  11.178   3.086  1.00  0.80           H  
ATOM   2016 1HD  ARG A 133     -15.130  12.510   5.063  1.00  0.80           H  
ATOM   2017 2HD  ARG A 133     -16.128  13.334   3.841  1.00  0.80           H  
ATOM   2018  HE  ARG A 133     -17.724  11.713   5.608  1.00  0.80           H  
ATOM   2019 1HH1 ARG A 133     -16.052  14.796   5.337  1.00  0.80           H  
ATOM   2020 2HH1 ARG A 133     -17.089  15.604   6.490  1.00  0.80           H  
ATOM   2021 1HH2 ARG A 133     -19.064  12.781   7.116  1.00  0.80           H  
ATOM   2022 2HH2 ARG A 133     -18.790  14.467   7.495  1.00  0.80           H  
ATOM   2023  N   GLU A 134     -18.515   8.382   3.547  1.00  0.76           N  
ATOM   2024  CA  GLU A 134     -18.584   7.269   4.490  1.00  0.76           C  
ATOM   2025  C   GLU A 134     -18.323   5.915   3.814  1.00  0.76           C  
ATOM   2026  O   GLU A 134     -17.753   5.007   4.430  1.00  0.76           O  
ATOM   2027  CB  GLU A 134     -19.946   7.259   5.179  1.00  0.76           C  
ATOM   2028  CG  GLU A 134     -20.161   8.436   6.134  1.00  0.76           C  
ATOM   2029  CD  GLU A 134     -21.527   8.456   6.783  1.00  0.76           C  
ATOM   2030  OE1 GLU A 134     -22.356   7.654   6.424  1.00  0.76           O  
ATOM   2031  OE2 GLU A 134     -21.735   9.284   7.641  1.00  0.76           O  
ATOM   2032  H   GLU A 134     -19.341   8.934   3.363  1.00  0.76           H  
ATOM   2033  HA  GLU A 134     -17.815   7.419   5.248  1.00  0.76           H  
ATOM   2034 1HB  GLU A 134     -20.734   7.283   4.426  1.00  0.76           H  
ATOM   2035 2HB  GLU A 134     -20.061   6.335   5.745  1.00  0.76           H  
ATOM   2036 1HG  GLU A 134     -19.402   8.394   6.915  1.00  0.76           H  
ATOM   2037 2HG  GLU A 134     -20.015   9.363   5.578  1.00  0.76           H  
ATOM   2038  N   GLU A 135     -18.778   5.767   2.565  1.00  0.73           N  
ATOM   2039  CA  GLU A 135     -18.636   4.514   1.836  1.00  0.73           C  
ATOM   2040  C   GLU A 135     -17.213   4.409   1.323  1.00  0.73           C  
ATOM   2041  O   GLU A 135     -16.635   3.321   1.249  1.00  0.73           O  
ATOM   2042  CB  GLU A 135     -19.621   4.440   0.671  1.00  0.73           C  
ATOM   2043  CG  GLU A 135     -21.098   4.431   1.066  1.00  0.73           C  
ATOM   2044  CD  GLU A 135     -21.515   3.215   1.860  1.00  0.73           C  
ATOM   2045  OE1 GLU A 135     -21.240   2.121   1.430  1.00  0.73           O  
ATOM   2046  OE2 GLU A 135     -22.118   3.385   2.895  1.00  0.73           O  
ATOM   2047  H   GLU A 135     -19.186   6.563   2.086  1.00  0.73           H  
ATOM   2048  HA  GLU A 135     -18.828   3.685   2.515  1.00  0.73           H  
ATOM   2049 1HB  GLU A 135     -19.451   5.274  -0.013  1.00  0.73           H  
ATOM   2050 2HB  GLU A 135     -19.437   3.527   0.126  1.00  0.73           H  
ATOM   2051 1HG  GLU A 135     -21.298   5.325   1.660  1.00  0.73           H  
ATOM   2052 2HG  GLU A 135     -21.700   4.493   0.159  1.00  0.73           H  
ATOM   2053  N   VAL A 136     -16.627   5.564   1.010  1.00  0.70           N  
ATOM   2054  CA  VAL A 136     -15.263   5.591   0.515  1.00  0.70           C  
ATOM   2055  C   VAL A 136     -14.385   5.067   1.627  1.00  0.70           C  
ATOM   2056  O   VAL A 136     -13.525   4.203   1.418  1.00  0.70           O  
ATOM   2057  CB  VAL A 136     -14.795   7.029   0.238  1.00  0.70           C  
ATOM   2058  CG1 VAL A 136     -13.329   7.022  -0.118  1.00  0.70           C  
ATOM   2059  CG2 VAL A 136     -15.569   7.647  -0.814  1.00  0.70           C  
ATOM   2060  H   VAL A 136     -17.170   6.424   1.085  1.00  0.70           H  
ATOM   2061  HA  VAL A 136     -15.170   4.962  -0.368  1.00  0.70           H  
ATOM   2062  HB  VAL A 136     -14.913   7.608   1.140  1.00  0.70           H  
ATOM   2063 1HG1 VAL A 136     -13.002   8.034  -0.294  1.00  0.70           H  
ATOM   2064 2HG1 VAL A 136     -12.754   6.584   0.699  1.00  0.70           H  
ATOM   2065 3HG1 VAL A 136     -13.181   6.436  -1.025  1.00  0.70           H  
ATOM   2066 1HG2 VAL A 136     -15.229   8.664  -0.958  1.00  0.70           H  
ATOM   2067 2HG2 VAL A 136     -15.417   7.096  -1.685  1.00  0.70           H  
ATOM   2068 3HG2 VAL A 136     -16.607   7.655  -0.554  1.00  0.70           H  
ATOM   2069  N   ALA A 137     -14.629   5.600   2.827  1.00  0.68           N  
ATOM   2070  CA  ALA A 137     -13.891   5.210   4.002  1.00  0.68           C  
ATOM   2071  C   ALA A 137     -14.085   3.739   4.332  1.00  0.68           C  
ATOM   2072  O   ALA A 137     -13.115   3.049   4.643  1.00  0.68           O  
ATOM   2073  CB  ALA A 137     -14.329   6.058   5.174  1.00  0.68           C  
ATOM   2074  H   ALA A 137     -15.350   6.317   2.915  1.00  0.68           H  
ATOM   2075  HA  ALA A 137     -12.838   5.377   3.796  1.00  0.68           H  
ATOM   2076 1HB  ALA A 137     -13.751   5.792   6.057  1.00  0.68           H  
ATOM   2077 2HB  ALA A 137     -14.172   7.094   4.932  1.00  0.68           H  
ATOM   2078 3HB  ALA A 137     -15.388   5.887   5.365  1.00  0.68           H  
ATOM   2079  N   ALA A 138     -15.326   3.238   4.230  1.00  0.66           N  
ATOM   2080  CA  ALA A 138     -15.582   1.831   4.519  1.00  0.66           C  
ATOM   2081  C   ALA A 138     -14.813   0.929   3.561  1.00  0.66           C  
ATOM   2082  O   ALA A 138     -14.231  -0.077   3.970  1.00  0.66           O  
ATOM   2083  CB  ALA A 138     -17.071   1.542   4.422  1.00  0.66           C  
ATOM   2084  H   ALA A 138     -16.112   3.846   4.000  1.00  0.66           H  
ATOM   2085  HA  ALA A 138     -15.240   1.624   5.532  1.00  0.66           H  
ATOM   2086 1HB  ALA A 138     -17.257   0.497   4.661  1.00  0.66           H  
ATOM   2087 2HB  ALA A 138     -17.610   2.181   5.123  1.00  0.66           H  
ATOM   2088 3HB  ALA A 138     -17.414   1.750   3.409  1.00  0.66           H  
ATOM   2089  N   TRP A 139     -14.771   1.308   2.288  1.00  0.65           N  
ATOM   2090  CA  TRP A 139     -14.054   0.530   1.291  1.00  0.65           C  
ATOM   2091  C   TRP A 139     -12.574   0.522   1.645  1.00  0.65           C  
ATOM   2092  O   TRP A 139     -11.923  -0.529   1.644  1.00  0.65           O  
ATOM   2093  CB  TRP A 139     -14.334   1.115  -0.091  1.00  0.65           C  
ATOM   2094  CG  TRP A 139     -13.728   0.407  -1.290  1.00  0.65           C  
ATOM   2095  CD1 TRP A 139     -14.255  -0.681  -1.937  1.00  0.65           C  
ATOM   2096  CD2 TRP A 139     -12.548   0.786  -2.045  1.00  0.65           C  
ATOM   2097  NE1 TRP A 139     -13.483  -1.010  -3.026  1.00  0.65           N  
ATOM   2098  CE2 TRP A 139     -12.441  -0.120  -3.114  1.00  0.65           C  
ATOM   2099  CE3 TRP A 139     -11.597   1.814  -1.916  1.00  0.65           C  
ATOM   2100  CZ2 TRP A 139     -11.438  -0.030  -4.039  1.00  0.65           C  
ATOM   2101  CZ3 TRP A 139     -10.577   1.885  -2.850  1.00  0.65           C  
ATOM   2102  CH2 TRP A 139     -10.504   0.985  -3.885  1.00  0.65           C  
ATOM   2103  H   TRP A 139     -15.277   2.145   1.992  1.00  0.65           H  
ATOM   2104  HA  TRP A 139     -14.422  -0.494   1.315  1.00  0.65           H  
ATOM   2105 1HB  TRP A 139     -15.413   1.149  -0.234  1.00  0.65           H  
ATOM   2106 2HB  TRP A 139     -13.990   2.149  -0.109  1.00  0.65           H  
ATOM   2107  HD1 TRP A 139     -15.164  -1.201  -1.642  1.00  0.65           H  
ATOM   2108  HE1 TRP A 139     -13.676  -1.786  -3.698  1.00  0.65           H  
ATOM   2109  HE3 TRP A 139     -11.659   2.535  -1.099  1.00  0.65           H  
ATOM   2110  HZ2 TRP A 139     -11.367  -0.728  -4.870  1.00  0.65           H  
ATOM   2111  HZ3 TRP A 139      -9.841   2.674  -2.749  1.00  0.65           H  
ATOM   2112  HH2 TRP A 139      -9.699   1.071  -4.607  1.00  0.65           H  
ATOM   2113  N   ALA A 140     -12.038   1.702   1.963  1.00  0.65           N  
ATOM   2114  CA  ALA A 140     -10.639   1.818   2.330  1.00  0.65           C  
ATOM   2115  C   ALA A 140     -10.309   0.995   3.568  1.00  0.65           C  
ATOM   2116  O   ALA A 140      -9.245   0.379   3.636  1.00  0.65           O  
ATOM   2117  CB  ALA A 140     -10.302   3.251   2.586  1.00  0.65           C  
ATOM   2118  H   ALA A 140     -12.620   2.543   1.939  1.00  0.65           H  
ATOM   2119  HA  ALA A 140     -10.041   1.449   1.498  1.00  0.65           H  
ATOM   2120 1HB  ALA A 140      -9.245   3.332   2.821  1.00  0.65           H  
ATOM   2121 2HB  ALA A 140     -10.524   3.806   1.728  1.00  0.65           H  
ATOM   2122 3HB  ALA A 140     -10.899   3.620   3.409  1.00  0.65           H  
ATOM   2123  N   GLU A 141     -11.223   0.977   4.548  1.00  0.66           N  
ATOM   2124  CA  GLU A 141     -11.016   0.198   5.760  1.00  0.66           C  
ATOM   2125  C   GLU A 141     -10.938  -1.282   5.425  1.00  0.66           C  
ATOM   2126  O   GLU A 141     -10.072  -1.999   5.935  1.00  0.66           O  
ATOM   2127  CB  GLU A 141     -12.111   0.467   6.801  1.00  0.66           C  
ATOM   2128  CG  GLU A 141     -11.910  -0.313   8.095  1.00  0.66           C  
ATOM   2129  CD  GLU A 141     -12.858   0.044   9.242  1.00  0.66           C  
ATOM   2130  OE1 GLU A 141     -14.046  -0.071   9.075  1.00  0.66           O  
ATOM   2131  OE2 GLU A 141     -12.367   0.412  10.306  1.00  0.66           O  
ATOM   2132  H   GLU A 141     -12.071   1.534   4.456  1.00  0.66           H  
ATOM   2133  HA  GLU A 141     -10.064   0.496   6.198  1.00  0.66           H  
ATOM   2134 1HB  GLU A 141     -12.139   1.532   7.033  1.00  0.66           H  
ATOM   2135 2HB  GLU A 141     -13.081   0.196   6.385  1.00  0.66           H  
ATOM   2136 1HG  GLU A 141     -12.053  -1.366   7.855  1.00  0.66           H  
ATOM   2137 2HG  GLU A 141     -10.903  -0.194   8.407  1.00  0.66           H  
ATOM   2138  N   LYS A 142     -11.819  -1.747   4.533  1.00  0.69           N  
ATOM   2139  CA  LYS A 142     -11.798  -3.149   4.149  1.00  0.69           C  
ATOM   2140  C   LYS A 142     -10.457  -3.482   3.503  1.00  0.69           C  
ATOM   2141  O   LYS A 142      -9.865  -4.528   3.794  1.00  0.69           O  
ATOM   2142  CB  LYS A 142     -12.970  -3.452   3.215  1.00  0.69           C  
ATOM   2143  CG  LYS A 142     -14.332  -3.437   3.912  1.00  0.69           C  
ATOM   2144  CD  LYS A 142     -15.472  -3.683   2.935  1.00  0.69           C  
ATOM   2145  CE  LYS A 142     -16.822  -3.625   3.639  1.00  0.69           C  
ATOM   2146  NZ  LYS A 142     -17.953  -3.836   2.692  1.00  0.69           N  
ATOM   2147  H   LYS A 142     -12.531  -1.120   4.149  1.00  0.69           H  
ATOM   2148  HA  LYS A 142     -11.901  -3.756   5.047  1.00  0.69           H  
ATOM   2149 1HB  LYS A 142     -12.997  -2.712   2.415  1.00  0.69           H  
ATOM   2150 2HB  LYS A 142     -12.835  -4.415   2.762  1.00  0.69           H  
ATOM   2151 1HG  LYS A 142     -14.350  -4.215   4.673  1.00  0.69           H  
ATOM   2152 2HG  LYS A 142     -14.479  -2.480   4.403  1.00  0.69           H  
ATOM   2153 1HD  LYS A 142     -15.446  -2.918   2.156  1.00  0.69           H  
ATOM   2154 2HD  LYS A 142     -15.353  -4.659   2.468  1.00  0.69           H  
ATOM   2155 1HE  LYS A 142     -16.855  -4.395   4.408  1.00  0.69           H  
ATOM   2156 2HE  LYS A 142     -16.933  -2.647   4.111  1.00  0.69           H  
ATOM   2157 1HZ  LYS A 142     -18.828  -3.789   3.195  1.00  0.69           H  
ATOM   2158 2HZ  LYS A 142     -17.935  -3.119   1.981  1.00  0.69           H  
ATOM   2159 3HZ  LYS A 142     -17.865  -4.743   2.256  1.00  0.69           H  
ATOM   2160  N   ILE A 143      -9.944  -2.563   2.684  1.00  0.76           N  
ATOM   2161  CA  ILE A 143      -8.638  -2.752   2.077  1.00  0.76           C  
ATOM   2162  C   ILE A 143      -7.526  -2.772   3.102  1.00  0.76           C  
ATOM   2163  O   ILE A 143      -6.646  -3.631   3.055  1.00  0.76           O  
ATOM   2164  CB  ILE A 143      -8.315  -1.673   1.043  1.00  0.76           C  
ATOM   2165  CG1 ILE A 143      -9.195  -1.841  -0.157  1.00  0.76           C  
ATOM   2166  CG2 ILE A 143      -6.866  -1.708   0.737  1.00  0.76           C  
ATOM   2167  CD1 ILE A 143      -9.123  -0.708  -1.087  1.00  0.76           C  
ATOM   2168  H   ILE A 143     -10.491  -1.726   2.466  1.00  0.76           H  
ATOM   2169  HA  ILE A 143      -8.641  -3.712   1.563  1.00  0.76           H  
ATOM   2170  HB  ILE A 143      -8.554  -0.698   1.455  1.00  0.76           H  
ATOM   2171 1HG1 ILE A 143      -8.913  -2.748  -0.681  1.00  0.76           H  
ATOM   2172 2HG1 ILE A 143     -10.232  -1.938   0.174  1.00  0.76           H  
ATOM   2173 1HG2 ILE A 143      -6.630  -0.937   0.019  1.00  0.76           H  
ATOM   2174 2HG2 ILE A 143      -6.287  -1.544   1.638  1.00  0.76           H  
ATOM   2175 3HG2 ILE A 143      -6.635  -2.671   0.350  1.00  0.76           H  
ATOM   2176 1HD1 ILE A 143      -9.783  -0.911  -1.906  1.00  0.76           H  
ATOM   2177 2HD1 ILE A 143      -9.432   0.200  -0.575  1.00  0.76           H  
ATOM   2178 3HD1 ILE A 143      -8.110  -0.593  -1.453  1.00  0.76           H  
ATOM   2179  N   ALA A 144      -7.570  -1.836   4.041  1.00  0.89           N  
ATOM   2180  CA  ALA A 144      -6.549  -1.732   5.064  1.00  0.89           C  
ATOM   2181  C   ALA A 144      -6.438  -3.004   5.885  1.00  0.89           C  
ATOM   2182  O   ALA A 144      -5.335  -3.383   6.288  1.00  0.89           O  
ATOM   2183  CB  ALA A 144      -6.867  -0.593   5.994  1.00  0.89           C  
ATOM   2184  H   ALA A 144      -8.323  -1.153   4.021  1.00  0.89           H  
ATOM   2185  HA  ALA A 144      -5.598  -1.550   4.566  1.00  0.89           H  
ATOM   2186 1HB  ALA A 144      -6.075  -0.521   6.730  1.00  0.89           H  
ATOM   2187 2HB  ALA A 144      -6.951   0.327   5.462  1.00  0.89           H  
ATOM   2188 3HB  ALA A 144      -7.814  -0.795   6.490  1.00  0.89           H  
ATOM   2189  N   LYS A 145      -7.588  -3.642   6.143  1.00  1.08           N  
ATOM   2190  CA  LYS A 145      -7.674  -4.882   6.904  1.00  1.08           C  
ATOM   2191  C   LYS A 145      -7.327  -6.116   6.073  1.00  1.08           C  
ATOM   2192  O   LYS A 145      -6.854  -7.120   6.610  1.00  1.08           O  
ATOM   2193  CB  LYS A 145      -9.085  -5.043   7.472  1.00  1.08           C  
ATOM   2194  CG  LYS A 145      -9.448  -4.059   8.585  1.00  1.08           C  
ATOM   2195  CD  LYS A 145     -10.883  -4.272   9.057  1.00  1.08           C  
ATOM   2196  CE  LYS A 145     -11.243  -3.336  10.202  1.00  1.08           C  
ATOM   2197  NZ  LYS A 145     -12.680  -3.459  10.593  1.00  1.08           N  
ATOM   2198  H   LYS A 145      -8.458  -3.224   5.808  1.00  1.08           H  
ATOM   2199  HA  LYS A 145      -6.966  -4.824   7.729  1.00  1.08           H  
ATOM   2200 1HB  LYS A 145      -9.807  -4.900   6.662  1.00  1.08           H  
ATOM   2201 2HB  LYS A 145      -9.212  -6.054   7.852  1.00  1.08           H  
ATOM   2202 1HG  LYS A 145      -8.767  -4.188   9.425  1.00  1.08           H  
ATOM   2203 2HG  LYS A 145      -9.348  -3.038   8.209  1.00  1.08           H  
ATOM   2204 1HD  LYS A 145     -11.561  -4.077   8.222  1.00  1.08           H  
ATOM   2205 2HD  LYS A 145     -11.015  -5.303   9.380  1.00  1.08           H  
ATOM   2206 1HE  LYS A 145     -10.624  -3.571  11.064  1.00  1.08           H  
ATOM   2207 2HE  LYS A 145     -11.043  -2.318   9.901  1.00  1.08           H  
ATOM   2208 1HZ  LYS A 145     -12.880  -2.815  11.348  1.00  1.08           H  
ATOM   2209 2HZ  LYS A 145     -13.267  -3.230   9.796  1.00  1.08           H  
ATOM   2210 3HZ  LYS A 145     -12.874  -4.399  10.891  1.00  1.08           H  
ATOM   2211  N   ALA A 146      -7.572  -6.047   4.763  1.00  1.35           N  
ATOM   2212  CA  ALA A 146      -7.335  -7.164   3.854  1.00  1.35           C  
ATOM   2213  C   ALA A 146      -5.893  -7.635   3.810  1.00  1.35           C  
ATOM   2214  O   ALA A 146      -5.634  -8.829   3.638  1.00  1.35           O  
ATOM   2215  CB  ALA A 146      -7.705  -6.771   2.447  1.00  1.35           C  
ATOM   2216  H   ALA A 146      -7.990  -5.200   4.380  1.00  1.35           H  
ATOM   2217  HA  ALA A 146      -7.961  -7.991   4.184  1.00  1.35           H  
ATOM   2218 1HB  ALA A 146      -7.564  -7.628   1.810  1.00  1.35           H  
ATOM   2219 2HB  ALA A 146      -8.728  -6.446   2.411  1.00  1.35           H  
ATOM   2220 3HB  ALA A 146      -7.066  -5.955   2.118  1.00  1.35           H  
ATOM   2221  N   VAL A 147      -4.966  -6.692   3.919  1.00  1.69           N  
ATOM   2222  CA  VAL A 147      -3.544  -6.980   3.821  1.00  1.69           C  
ATOM   2223  C   VAL A 147      -2.706  -5.781   4.242  1.00  1.69           C  
ATOM   2224  O   VAL A 147      -2.140  -5.776   5.336  1.00  1.69           O  
ATOM   2225  OXT VAL A 147      -2.471  -4.888   3.432  1.00  1.69           O  
ATOM   2226  CB  VAL A 147      -3.193  -7.427   2.375  1.00  1.69           C  
ATOM   2227  CG1 VAL A 147      -3.545  -6.345   1.381  1.00  1.69           C  
ATOM   2228  CG2 VAL A 147      -1.713  -7.736   2.278  1.00  1.69           C  
ATOM   2229  H   VAL A 147      -5.273  -5.737   4.074  1.00  1.69           H  
ATOM   2230  HA  VAL A 147      -3.318  -7.808   4.494  1.00  1.69           H  
ATOM   2231  HB  VAL A 147      -3.766  -8.316   2.120  1.00  1.69           H  
ATOM   2232 1HG1 VAL A 147      -3.295  -6.699   0.383  1.00  1.69           H  
ATOM   2233 2HG1 VAL A 147      -4.611  -6.123   1.430  1.00  1.69           H  
ATOM   2234 3HG1 VAL A 147      -2.980  -5.442   1.603  1.00  1.69           H  
ATOM   2235 1HG2 VAL A 147      -1.476  -8.057   1.265  1.00  1.69           H  
ATOM   2236 2HG2 VAL A 147      -1.145  -6.844   2.515  1.00  1.69           H  
ATOM   2237 3HG2 VAL A 147      -1.459  -8.529   2.980  1.00  1.69           H  
ENDMDL

