REMARK ID 642348 MODEL 1 1akq-n02
PFRMAT TS
TARGET 1akq-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2238
ENDMDL

REMARK ID 642348 MODEL 2 1akq-n02
PFRMAT TS
TARGET 1akq-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2238
ENDMDL

REMARK ID 642348 MODEL 3 1akq-n02
PFRMAT TS
TARGET 1akq-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2238
ENDMDL

REMARK ID 642348 MODEL 4 1akq-n02
PFRMAT TS
TARGET 1akq-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2238
ENDMDL

REMARK ID 642348 MODEL 5 1akq-n02
PFRMAT TS
TARGET 1akq-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2238
ENDMDL

