REMARK ID 272882 DOMAINID 268648 MODEL 1 2022-04-09_00000065_1_19
MODEL     1
ATOM      1  N   MET A   1       0.802  -1.866  -3.587  1.00  5.17           N  
ATOM      2  CA  MET A   1       1.996  -1.276  -2.994  1.00  5.17           C  
ATOM      3  C   MET A   1       2.199   0.175  -3.395  1.00  5.17           C  
ATOM      4  O   MET A   1       2.747   0.465  -4.458  1.00  5.17           O  
ATOM      5  CB  MET A   1       3.225  -2.061  -3.429  1.00  5.17           C  
ATOM      6  CG  MET A   1       4.519  -1.544  -2.855  1.00  5.17           C  
ATOM      7  SD  MET A   1       5.959  -2.439  -3.469  1.00  5.17           S  
ATOM      8  CE  MET A   1       6.015  -1.884  -5.181  1.00  5.17           C  
ATOM      9 1H   MET A   1       0.867  -2.873  -3.543  1.00  5.17           H  
ATOM     10 2H   MET A   1      -0.012  -1.559  -3.076  1.00  5.17           H  
ATOM     11 3H   MET A   1       0.725  -1.575  -4.550  1.00  5.17           H  
ATOM     12  HA  MET A   1       1.899  -1.314  -1.909  1.00  5.17           H  
ATOM     13 1HB  MET A   1       3.118  -3.105  -3.135  1.00  5.17           H  
ATOM     14 2HB  MET A   1       3.309  -2.031  -4.515  1.00  5.17           H  
ATOM     15 1HG  MET A   1       4.621  -0.497  -3.111  1.00  5.17           H  
ATOM     16 2HG  MET A   1       4.496  -1.627  -1.769  1.00  5.17           H  
ATOM     17 1HE  MET A   1       6.856  -2.358  -5.686  1.00  5.17           H  
ATOM     18 2HE  MET A   1       5.092  -2.157  -5.686  1.00  5.17           H  
ATOM     19 3HE  MET A   1       6.140  -0.806  -5.217  1.00  5.17           H  
ATOM     20  N   GLN A   2       1.839   1.112  -2.525  1.00  4.30           N  
ATOM     21  CA  GLN A   2       2.015   2.522  -2.882  1.00  4.30           C  
ATOM     22  C   GLN A   2       3.423   3.028  -2.568  1.00  4.30           C  
ATOM     23  O   GLN A   2       3.631   3.789  -1.626  1.00  4.30           O  
ATOM     24  CB  GLN A   2       0.991   3.420  -2.182  1.00  4.30           C  
ATOM     25  CG  GLN A   2      -0.483   3.160  -2.525  1.00  4.30           C  
ATOM     26  CD  GLN A   2      -0.774   3.367  -4.011  1.00  4.30           C  
ATOM     27  OE1 GLN A   2      -0.443   4.413  -4.581  1.00  4.30           O  
ATOM     28  NE2 GLN A   2      -1.444   2.401  -4.639  1.00  4.30           N  
ATOM     29  H   GLN A   2       1.425   0.870  -1.636  1.00  4.30           H  
ATOM     30  HA  GLN A   2       1.863   2.622  -3.957  1.00  4.30           H  
ATOM     31 1HB  GLN A   2       1.102   3.312  -1.102  1.00  4.30           H  
ATOM     32 2HB  GLN A   2       1.206   4.462  -2.424  1.00  4.30           H  
ATOM     33 1HG  GLN A   2      -0.731   2.133  -2.267  1.00  4.30           H  
ATOM     34 2HG  GLN A   2      -1.105   3.850  -1.954  1.00  4.30           H  
ATOM     35 1HE2 GLN A   2      -1.698   2.512  -5.615  1.00  4.30           H  
ATOM     36 2HE2 GLN A   2      -1.723   1.582  -4.144  1.00  4.30           H  
ATOM     37  N   SER A   3       4.381   2.599  -3.381  1.00  3.32           N  
ATOM     38  CA  SER A   3       5.802   2.929  -3.201  1.00  3.32           C  
ATOM     39  C   SER A   3       6.201   4.293  -3.772  1.00  3.32           C  
ATOM     40  O   SER A   3       7.344   4.723  -3.626  1.00  3.32           O  
ATOM     41  CB  SER A   3       6.672   1.886  -3.838  1.00  3.32           C  
ATOM     42  OG  SER A   3       6.504   1.909  -5.205  1.00  3.32           O  
ATOM     43  H   SER A   3       4.088   1.968  -4.127  1.00  3.32           H  
ATOM     44  HA  SER A   3       6.010   2.942  -2.131  1.00  3.32           H  
ATOM     45 1HB  SER A   3       7.712   2.089  -3.596  1.00  3.32           H  
ATOM     46 2HB  SER A   3       6.431   0.908  -3.449  1.00  3.32           H  
ATOM     47  HG  SER A   3       6.572   2.838  -5.469  1.00  3.32           H  
ATOM     48  N   ALA A   4       5.267   4.953  -4.442  1.00  2.42           N  
ATOM     49  CA  ALA A   4       5.502   6.237  -5.101  1.00  2.42           C  
ATOM     50  C   ALA A   4       6.634   6.144  -6.129  1.00  2.42           C  
ATOM     51  O   ALA A   4       6.572   5.301  -7.027  1.00  2.42           O  
ATOM     52  CB  ALA A   4       5.801   7.315  -4.065  1.00  2.42           C  
ATOM     53  H   ALA A   4       4.351   4.534  -4.499  1.00  2.42           H  
ATOM     54  HA  ALA A   4       4.591   6.513  -5.632  1.00  2.42           H  
ATOM     55 1HB  ALA A   4       5.924   8.279  -4.566  1.00  2.42           H  
ATOM     56 2HB  ALA A   4       4.964   7.382  -3.370  1.00  2.42           H  
ATOM     57 3HB  ALA A   4       6.705   7.082  -3.511  1.00  2.42           H  
ATOM     58  N   ILE A   5       7.630   7.036  -6.036  1.00  1.72           N  
ATOM     59  CA  ILE A   5       8.697   7.089  -7.030  1.00  1.72           C  
ATOM     60  C   ILE A   5      10.080   7.430  -6.475  1.00  1.72           C  
ATOM     61  O   ILE A   5      10.215   8.316  -5.629  1.00  1.72           O  
ATOM     62  CB  ILE A   5       8.286   8.135  -8.072  1.00  1.72           C  
ATOM     63  CG1 ILE A   5       9.247   8.170  -9.232  1.00  1.72           C  
ATOM     64  CG2 ILE A   5       8.176   9.519  -7.443  1.00  1.72           C  
ATOM     65  CD1 ILE A   5       9.140   6.952 -10.039  1.00  1.72           C  
ATOM     66  H   ILE A   5       7.652   7.690  -5.269  1.00  1.72           H  
ATOM     67  HA  ILE A   5       8.762   6.113  -7.512  1.00  1.72           H  
ATOM     68  HB  ILE A   5       7.322   7.849  -8.451  1.00  1.72           H  
ATOM     69 1HG1 ILE A   5       9.020   9.030  -9.852  1.00  1.72           H  
ATOM     70 2HG1 ILE A   5      10.259   8.271  -8.887  1.00  1.72           H  
ATOM     71 1HG2 ILE A   5       7.848  10.237  -8.197  1.00  1.72           H  
ATOM     72 2HG2 ILE A   5       7.452   9.503  -6.625  1.00  1.72           H  
ATOM     73 3HG2 ILE A   5       9.147   9.819  -7.055  1.00  1.72           H  
ATOM     74 1HD1 ILE A   5       9.821   6.991 -10.871  1.00  1.72           H  
ATOM     75 2HD1 ILE A   5       9.369   6.115  -9.410  1.00  1.72           H  
ATOM     76 3HD1 ILE A   5       8.146   6.844 -10.400  1.00  1.72           H  
ATOM     77  N   SER A   6      11.123   6.764  -6.986  1.00  1.25           N  
ATOM     78  CA  SER A   6      12.485   7.123  -6.603  1.00  1.25           C  
ATOM     79  C   SER A   6      13.075   8.090  -7.627  1.00  1.25           C  
ATOM     80  O   SER A   6      13.164   7.759  -8.808  1.00  1.25           O  
ATOM     81  CB  SER A   6      13.345   5.880  -6.491  1.00  1.25           C  
ATOM     82  OG  SER A   6      14.692   6.208  -6.266  1.00  1.25           O  
ATOM     83  H   SER A   6      10.983   6.020  -7.676  1.00  1.25           H  
ATOM     84  HA  SER A   6      12.460   7.621  -5.634  1.00  1.25           H  
ATOM     85 1HB  SER A   6      12.980   5.265  -5.669  1.00  1.25           H  
ATOM     86 2HB  SER A   6      13.254   5.291  -7.400  1.00  1.25           H  
ATOM     87  HG  SER A   6      14.697   6.811  -5.518  1.00  1.25           H  
ATOM     88  N   ILE A   7      13.451   9.296  -7.196  1.00  0.96           N  
ATOM     89  CA  ILE A   7      13.991  10.289  -8.134  1.00  0.96           C  
ATOM     90  C   ILE A   7      15.427  10.679  -7.780  1.00  0.96           C  
ATOM     91  O   ILE A   7      15.721  11.011  -6.628  1.00  0.96           O  
ATOM     92  CB  ILE A   7      13.098  11.547  -8.217  1.00  0.96           C  
ATOM     93  CG1 ILE A   7      11.688  11.147  -8.696  1.00  0.96           C  
ATOM     94  CG2 ILE A   7      13.710  12.570  -9.221  1.00  0.96           C  
ATOM     95  CD1 ILE A   7      10.681  12.253  -8.607  1.00  0.96           C  
ATOM     96  H   ILE A   7      13.356   9.529  -6.217  1.00  0.96           H  
ATOM     97  HA  ILE A   7      14.007   9.848  -9.122  1.00  0.96           H  
ATOM     98  HB  ILE A   7      13.008  12.003  -7.233  1.00  0.96           H  
ATOM     99 1HG1 ILE A   7      11.753  10.823  -9.726  1.00  0.96           H  
ATOM    100 2HG1 ILE A   7      11.329  10.320  -8.095  1.00  0.96           H  
ATOM    101 1HG2 ILE A   7      13.069  13.448  -9.282  1.00  0.96           H  
ATOM    102 2HG2 ILE A   7      14.700  12.874  -8.887  1.00  0.96           H  
ATOM    103 3HG2 ILE A   7      13.788  12.106 -10.209  1.00  0.96           H  
ATOM    104 1HD1 ILE A   7       9.714  11.899  -8.969  1.00  0.96           H  
ATOM    105 2HD1 ILE A   7      10.582  12.580  -7.571  1.00  0.96           H  
ATOM    106 3HD1 ILE A   7      11.020  13.084  -9.217  1.00  0.96           H  
ATOM    107  N   SER A   8      16.310  10.652  -8.784  1.00  0.79           N  
ATOM    108  CA  SER A   8      17.724  10.974  -8.594  1.00  0.79           C  
ATOM    109  C   SER A   8      18.294  11.826  -9.724  1.00  0.79           C  
ATOM    110  O   SER A   8      18.001  11.603 -10.895  1.00  0.79           O  
ATOM    111  CB  SER A   8      18.521   9.691  -8.534  1.00  0.79           C  
ATOM    112  OG  SER A   8      19.890   9.951  -8.380  1.00  0.79           O  
ATOM    113  H   SER A   8      15.979  10.345  -9.699  1.00  0.79           H  
ATOM    114  HA  SER A   8      17.833  11.522  -7.658  1.00  0.79           H  
ATOM    115 1HB  SER A   8      18.165   9.078  -7.706  1.00  0.79           H  
ATOM    116 2HB  SER A   8      18.355   9.127  -9.453  1.00  0.79           H  
ATOM    117  HG  SER A   8      20.115  10.615  -9.046  1.00  0.79           H  
ATOM    118  N   LYS A   9      19.094  12.834  -9.377  1.00  0.71           N  
ATOM    119  CA  LYS A   9      19.703  13.664 -10.417  1.00  0.71           C  
ATOM    120  C   LYS A   9      21.082  13.136 -10.835  1.00  0.71           C  
ATOM    121  O   LYS A   9      21.949  12.897  -9.990  1.00  0.71           O  
ATOM    122  CB  LYS A   9      19.762  15.134  -9.963  1.00  0.71           C  
ATOM    123  CG  LYS A   9      20.275  16.136 -11.045  1.00  0.71           C  
ATOM    124  CD  LYS A   9      20.060  17.621 -10.605  1.00  0.71           C  
ATOM    125  CE  LYS A   9      20.381  18.638 -11.747  1.00  0.71           C  
ATOM    126  NZ  LYS A   9      21.852  18.764 -12.015  1.00  0.71           N  
ATOM    127  H   LYS A   9      19.297  13.008  -8.402  1.00  0.71           H  
ATOM    128  HA  LYS A   9      19.076  13.626 -11.304  1.00  0.71           H  
ATOM    129 1HB  LYS A   9      18.777  15.458  -9.637  1.00  0.71           H  
ATOM    130 2HB  LYS A   9      20.430  15.217  -9.107  1.00  0.71           H  
ATOM    131 1HG  LYS A   9      21.343  15.970 -11.203  1.00  0.71           H  
ATOM    132 2HG  LYS A   9      19.768  15.957 -11.996  1.00  0.71           H  
ATOM    133 1HD  LYS A   9      19.025  17.758 -10.294  1.00  0.71           H  
ATOM    134 2HD  LYS A   9      20.706  17.837  -9.756  1.00  0.71           H  
ATOM    135 1HE  LYS A   9      19.893  18.292 -12.657  1.00  0.71           H  
ATOM    136 2HE  LYS A   9      19.986  19.617 -11.486  1.00  0.71           H  
ATOM    137 1HZ  LYS A   9      22.051  19.414 -12.807  1.00  0.71           H  
ATOM    138 2HZ  LYS A   9      22.335  19.085 -11.199  1.00  0.71           H  
ATOM    139 3HZ  LYS A   9      22.218  17.862 -12.279  1.00  0.71           H  
ATOM    140  N   LEU A  10      21.247  12.933 -12.141  1.00  0.67           N  
ATOM    141  CA  LEU A  10      22.481  12.482 -12.780  1.00  0.67           C  
ATOM    142  C   LEU A  10      22.954  13.570 -13.717  1.00  0.67           C  
ATOM    143  O   LEU A  10      22.279  13.874 -14.697  1.00  0.67           O  
ATOM    144  CB  LEU A  10      22.237  11.200 -13.582  1.00  0.67           C  
ATOM    145  CG  LEU A  10      23.434  10.688 -14.407  1.00  0.67           C  
ATOM    146  CD1 LEU A  10      24.565  10.318 -13.485  1.00  0.67           C  
ATOM    147  CD2 LEU A  10      22.992   9.499 -15.246  1.00  0.67           C  
ATOM    148  H   LEU A  10      20.460  13.135 -12.753  1.00  0.67           H  
ATOM    149  HA  LEU A  10      23.239  12.309 -12.019  1.00  0.67           H  
ATOM    150 1HB  LEU A  10      21.943  10.410 -12.893  1.00  0.67           H  
ATOM    151 2HB  LEU A  10      21.405  11.380 -14.271  1.00  0.67           H  
ATOM    152  HG  LEU A  10      23.783  11.482 -15.066  1.00  0.67           H  
ATOM    153 1HD1 LEU A  10      25.412   9.970 -14.075  1.00  0.67           H  
ATOM    154 2HD1 LEU A  10      24.861  11.192 -12.906  1.00  0.67           H  
ATOM    155 3HD1 LEU A  10      24.241   9.528 -12.809  1.00  0.67           H  
ATOM    156 1HD2 LEU A  10      23.831   9.141 -15.844  1.00  0.67           H  
ATOM    157 2HD2 LEU A  10      22.644   8.699 -14.593  1.00  0.67           H  
ATOM    158 3HD2 LEU A  10      22.186   9.803 -15.903  1.00  0.67           H  
ATOM    159  N   GLN A  11      24.119  14.154 -13.465  1.00  0.65           N  
ATOM    160  CA  GLN A  11      24.513  15.293 -14.291  1.00  0.65           C  
ATOM    161  C   GLN A  11      23.315  16.259 -14.304  1.00  0.65           C  
ATOM    162  O   GLN A  11      22.852  16.638 -13.224  1.00  0.65           O  
ATOM    163  CB  GLN A  11      24.924  14.842 -15.701  1.00  0.65           C  
ATOM    164  CG  GLN A  11      26.161  13.938 -15.729  1.00  0.65           C  
ATOM    165  CD  GLN A  11      27.429  14.664 -15.299  1.00  0.65           C  
ATOM    166  OE1 GLN A  11      27.766  15.717 -15.851  1.00  0.65           O  
ATOM    167  NE2 GLN A  11      28.142  14.109 -14.325  1.00  0.65           N  
ATOM    168  H   GLN A  11      24.686  13.857 -12.682  1.00  0.65           H  
ATOM    169  HA  GLN A  11      25.357  15.802 -13.827  1.00  0.65           H  
ATOM    170 1HB  GLN A  11      24.113  14.319 -16.193  1.00  0.65           H  
ATOM    171 2HB  GLN A  11      25.158  15.720 -16.304  1.00  0.65           H  
ATOM    172 1HG  GLN A  11      26.000  13.098 -15.054  1.00  0.65           H  
ATOM    173 2HG  GLN A  11      26.318  13.575 -16.738  1.00  0.65           H  
ATOM    174 1HE2 GLN A  11      28.984  14.549 -14.011  1.00  0.65           H  
ATOM    175 2HE2 GLN A  11      27.847  13.253 -13.905  1.00  0.65           H  
ATOM    176  N   ASP A  12      22.803  16.638 -15.485  1.00  0.64           N  
ATOM    177  CA  ASP A  12      21.644  17.536 -15.589  1.00  0.64           C  
ATOM    178  C   ASP A  12      20.343  16.838 -16.029  1.00  0.64           C  
ATOM    179  O   ASP A  12      19.452  17.454 -16.626  1.00  0.64           O  
ATOM    180  CB  ASP A  12      21.967  18.753 -16.441  1.00  0.64           C  
ATOM    181  CG  ASP A  12      22.943  19.714 -15.708  1.00  0.64           C  
ATOM    182  OD1 ASP A  12      22.768  19.932 -14.501  1.00  0.64           O  
ATOM    183  OD2 ASP A  12      23.854  20.196 -16.336  1.00  0.64           O  
ATOM    184  H   ASP A  12      23.217  16.291 -16.337  1.00  0.64           H  
ATOM    185  HA  ASP A  12      21.449  17.925 -14.599  1.00  0.64           H  
ATOM    186 1HB  ASP A  12      22.408  18.438 -17.394  1.00  0.64           H  
ATOM    187 2HB  ASP A  12      21.056  19.294 -16.658  1.00  0.64           H  
ATOM    188  N   VAL A  13      20.253  15.552 -15.741  1.00  0.63           N  
ATOM    189  CA  VAL A  13      19.074  14.755 -16.032  1.00  0.63           C  
ATOM    190  C   VAL A  13      18.443  14.138 -14.787  1.00  0.63           C  
ATOM    191  O   VAL A  13      19.123  13.552 -13.942  1.00  0.63           O  
ATOM    192  CB  VAL A  13      19.427  13.639 -17.019  1.00  0.63           C  
ATOM    193  CG1 VAL A  13      18.251  12.746 -17.228  1.00  0.63           C  
ATOM    194  CG2 VAL A  13      19.835  14.257 -18.358  1.00  0.63           C  
ATOM    195  H   VAL A  13      21.038  15.090 -15.289  1.00  0.63           H  
ATOM    196  HA  VAL A  13      18.341  15.400 -16.501  1.00  0.63           H  
ATOM    197  HB  VAL A  13      20.240  13.040 -16.617  1.00  0.63           H  
ATOM    198 1HG1 VAL A  13      18.540  11.990 -17.926  1.00  0.63           H  
ATOM    199 2HG1 VAL A  13      17.960  12.281 -16.294  1.00  0.63           H  
ATOM    200 3HG1 VAL A  13      17.415  13.319 -17.619  1.00  0.63           H  
ATOM    201 1HG2 VAL A  13      20.084  13.464 -19.064  1.00  0.63           H  
ATOM    202 2HG2 VAL A  13      19.005  14.849 -18.752  1.00  0.63           H  
ATOM    203 3HG2 VAL A  13      20.702  14.899 -18.221  1.00  0.63           H  
ATOM    204  N   LEU A  14      17.128  14.260 -14.655  1.00  0.64           N  
ATOM    205  CA  LEU A  14      16.506  13.620 -13.509  1.00  0.64           C  
ATOM    206  C   LEU A  14      16.066  12.249 -13.944  1.00  0.64           C  
ATOM    207  O   LEU A  14      15.502  12.101 -15.028  1.00  0.64           O  
ATOM    208  CB  LEU A  14      15.287  14.397 -13.018  1.00  0.64           C  
ATOM    209  CG  LEU A  14      15.543  15.792 -12.629  1.00  0.64           C  
ATOM    210  CD1 LEU A  14      14.247  16.459 -12.212  1.00  0.64           C  
ATOM    211  CD2 LEU A  14      16.563  15.798 -11.545  1.00  0.64           C  
ATOM    212  H   LEU A  14      16.584  14.760 -15.359  1.00  0.64           H  
ATOM    213  HA  LEU A  14      17.224  13.519 -12.701  1.00  0.64           H  
ATOM    214 1HB  LEU A  14      14.546  14.393 -13.797  1.00  0.64           H  
ATOM    215 2HB  LEU A  14      14.879  13.878 -12.149  1.00  0.64           H  
ATOM    216  HG  LEU A  14      15.922  16.318 -13.475  1.00  0.64           H  
ATOM    217 1HD1 LEU A  14      14.439  17.491 -11.940  1.00  0.64           H  
ATOM    218 2HD1 LEU A  14      13.545  16.428 -13.036  1.00  0.64           H  
ATOM    219 3HD1 LEU A  14      13.829  15.934 -11.365  1.00  0.64           H  
ATOM    220 1HD2 LEU A  14      16.786  16.817 -11.274  1.00  0.64           H  
ATOM    221 2HD2 LEU A  14      16.187  15.256 -10.676  1.00  0.64           H  
ATOM    222 3HD2 LEU A  14      17.456  15.317 -11.915  1.00  0.64           H  
ATOM    223  N   ILE A  15      16.297  11.255 -13.111  1.00  0.68           N  
ATOM    224  CA  ILE A  15      15.847   9.927 -13.440  1.00  0.68           C  
ATOM    225  C   ILE A  15      14.838   9.476 -12.406  1.00  0.68           C  
ATOM    226  O   ILE A  15      15.113   9.471 -11.203  1.00  0.68           O  
ATOM    227  CB  ILE A  15      17.022   8.933 -13.539  1.00  0.68           C  
ATOM    228  CG1 ILE A  15      18.015   9.424 -14.634  1.00  0.68           C  
ATOM    229  CG2 ILE A  15      16.469   7.540 -13.920  1.00  0.68           C  
ATOM    230  CD1 ILE A  15      19.280   8.623 -14.757  1.00  0.68           C  
ATOM    231  H   ILE A  15      16.807  11.419 -12.250  1.00  0.68           H  
ATOM    232  HA  ILE A  15      15.350   9.947 -14.406  1.00  0.68           H  
ATOM    233  HB  ILE A  15      17.553   8.887 -12.588  1.00  0.68           H  
ATOM    234 1HG1 ILE A  15      17.512   9.413 -15.573  1.00  0.68           H  
ATOM    235 2HG1 ILE A  15      18.302  10.454 -14.411  1.00  0.68           H  
ATOM    236 1HG2 ILE A  15      17.288   6.830 -14.004  1.00  0.68           H  
ATOM    237 2HG2 ILE A  15      15.772   7.197 -13.153  1.00  0.68           H  
ATOM    238 3HG2 ILE A  15      15.944   7.605 -14.877  1.00  0.68           H  
ATOM    239 1HD1 ILE A  15      19.894   9.053 -15.547  1.00  0.68           H  
ATOM    240 2HD1 ILE A  15      19.824   8.654 -13.812  1.00  0.68           H  
ATOM    241 3HD1 ILE A  15      19.037   7.592 -15.008  1.00  0.68           H  
ATOM    242  N   ALA A  16      13.645   9.155 -12.885  1.00  0.76           N  
ATOM    243  CA  ALA A  16      12.553   8.711 -12.039  1.00  0.76           C  
ATOM    244  C   ALA A  16      12.356   7.214 -12.258  1.00  0.76           C  
ATOM    245  O   ALA A  16      12.073   6.786 -13.376  1.00  0.76           O  
ATOM    246  CB  ALA A  16      11.296   9.513 -12.352  1.00  0.76           C  
ATOM    247  H   ALA A  16      13.502   9.206 -13.893  1.00  0.76           H  
ATOM    248  HA  ALA A  16      12.824   8.868 -10.999  1.00  0.76           H  
ATOM    249 1HB  ALA A  16      10.490   9.188 -11.718  1.00  0.76           H  
ATOM    250 2HB  ALA A  16      11.488  10.571 -12.177  1.00  0.76           H  
ATOM    251 3HB  ALA A  16      11.021   9.363 -13.392  1.00  0.76           H  
ATOM    252  N   SER A  17      12.560   6.421 -11.212  1.00  0.88           N  
ATOM    253  CA  SER A  17      12.478   4.970 -11.325  1.00  0.88           C  
ATOM    254  C   SER A  17      11.218   4.373 -10.739  1.00  0.88           C  
ATOM    255  O   SER A  17      10.996   4.397  -9.515  1.00  0.88           O  
ATOM    256  CB  SER A  17      13.686   4.341 -10.665  1.00  0.88           C  
ATOM    257  OG  SER A  17      13.592   2.939 -10.628  1.00  0.88           O  
ATOM    258  H   SER A  17      12.791   6.839 -10.315  1.00  0.88           H  
ATOM    259  HA  SER A  17      12.496   4.713 -12.382  1.00  0.88           H  
ATOM    260 1HB  SER A  17      14.579   4.628 -11.223  1.00  0.88           H  
ATOM    261 2HB  SER A  17      13.796   4.732  -9.658  1.00  0.88           H  
ATOM    262  HG  SER A  17      13.308   2.667 -11.516  1.00  0.88           H  
ATOM    263  N   VAL A  18      10.380   3.843 -11.628  1.00  1.03           N  
ATOM    264  CA  VAL A  18       9.131   3.225 -11.244  1.00  1.03           C  
ATOM    265  C   VAL A  18       9.387   1.761 -10.936  1.00  1.03           C  
ATOM    266  O   VAL A  18       9.947   1.040 -11.750  1.00  1.03           O  
ATOM    267  CB  VAL A  18       8.095   3.338 -12.377  1.00  1.03           C  
ATOM    268  CG1 VAL A  18       6.910   2.617 -11.991  1.00  1.03           C  
ATOM    269  CG2 VAL A  18       7.766   4.815 -12.664  1.00  1.03           C  
ATOM    270  H   VAL A  18      10.609   3.858 -12.626  1.00  1.03           H  
ATOM    271  HA  VAL A  18       8.746   3.718 -10.351  1.00  1.03           H  
ATOM    272  HB  VAL A  18       8.487   2.863 -13.263  1.00  1.03           H  
ATOM    273 1HG1 VAL A  18       6.215   2.663 -12.781  1.00  1.03           H  
ATOM    274 2HG1 VAL A  18       7.158   1.583 -11.803  1.00  1.03           H  
ATOM    275 3HG1 VAL A  18       6.499   3.058 -11.109  1.00  1.03           H  
ATOM    276 1HG2 VAL A  18       7.035   4.886 -13.460  1.00  1.03           H  
ATOM    277 2HG2 VAL A  18       7.358   5.266 -11.772  1.00  1.03           H  
ATOM    278 3HG2 VAL A  18       8.679   5.338 -12.963  1.00  1.03           H  
ATOM    279  N   GLN A  19       9.021   1.338  -9.739  1.00  1.20           N  
ATOM    280  CA  GLN A  19       9.237  -0.033  -9.296  1.00  1.20           C  
ATOM    281  C   GLN A  19       7.931  -0.544  -8.723  1.00  1.20           C  
ATOM    282  O   GLN A  19       7.891  -1.263  -7.728  1.00  1.20           O  
ATOM    283  CB  GLN A  19      10.368  -0.061  -8.267  1.00  1.20           C  
ATOM    284  CG  GLN A  19      11.715   0.424  -8.829  1.00  1.20           C  
ATOM    285  CD  GLN A  19      12.814   0.501  -7.803  1.00  1.20           C  
ATOM    286  OE1 GLN A  19      12.841  -0.242  -6.813  1.00  1.20           O  
ATOM    287  NE2 GLN A  19      13.747   1.419  -8.040  1.00  1.20           N  
ATOM    288  H   GLN A  19       8.577   1.990  -9.105  1.00  1.20           H  
ATOM    289  HA  GLN A  19       9.506  -0.653 -10.151  1.00  1.20           H  
ATOM    290 1HB  GLN A  19      10.105   0.569  -7.418  1.00  1.20           H  
ATOM    291 2HB  GLN A  19      10.500  -1.078  -7.897  1.00  1.20           H  
ATOM    292 1HG  GLN A  19      12.030  -0.251  -9.625  1.00  1.20           H  
ATOM    293 2HG  GLN A  19      11.592   1.429  -9.229  1.00  1.20           H  
ATOM    294 1HE2 GLN A  19      14.509   1.540  -7.407  1.00  1.20           H  
ATOM    295 2HE2 GLN A  19      13.687   1.996  -8.875  1.00  1.20           H  
ATOM    296  N   VAL A  20       6.867  -0.105  -9.367  1.00  1.37           N  
ATOM    297  CA  VAL A  20       5.492  -0.330  -8.968  1.00  1.37           C  
ATOM    298  C   VAL A  20       4.573  -0.376 -10.180  1.00  1.37           C  
ATOM    299  O   VAL A  20       4.822   0.271 -11.183  1.00  1.37           O  
ATOM    300  CB  VAL A  20       5.108   0.795  -7.995  1.00  1.37           C  
ATOM    301  CG1 VAL A  20       5.217   2.106  -8.698  1.00  1.37           C  
ATOM    302  CG2 VAL A  20       3.700   0.615  -7.420  1.00  1.37           C  
ATOM    303  H   VAL A  20       7.037   0.448 -10.193  1.00  1.37           H  
ATOM    304  HA  VAL A  20       5.435  -1.283  -8.444  1.00  1.37           H  
ATOM    305  HB  VAL A  20       5.816   0.789  -7.190  1.00  1.37           H  
ATOM    306 1HG1 VAL A  20       4.995   2.910  -8.001  1.00  1.37           H  
ATOM    307 2HG1 VAL A  20       6.225   2.223  -9.060  1.00  1.37           H  
ATOM    308 3HG1 VAL A  20       4.522   2.127  -9.524  1.00  1.37           H  
ATOM    309 1HG2 VAL A  20       3.500   1.430  -6.723  1.00  1.37           H  
ATOM    310 2HG2 VAL A  20       2.960   0.635  -8.186  1.00  1.37           H  
ATOM    311 3HG2 VAL A  20       3.643  -0.333  -6.885  1.00  1.37           H  
ATOM    312  N   ASP A  21       3.480  -1.115 -10.065  1.00  1.50           N  
ATOM    313  CA  ASP A  21       2.482  -1.233 -11.132  1.00  1.50           C  
ATOM    314  C   ASP A  21       1.836   0.090 -11.575  1.00  1.50           C  
ATOM    315  O   ASP A  21       1.176   0.120 -12.606  1.00  1.50           O  
ATOM    316  CB  ASP A  21       1.393  -2.218 -10.721  1.00  1.50           C  
ATOM    317  CG  ASP A  21       1.873  -3.671 -10.733  1.00  1.50           C  
ATOM    318  OD1 ASP A  21       2.932  -3.968 -11.268  1.00  1.50           O  
ATOM    319  OD2 ASP A  21       1.193  -4.520 -10.199  1.00  1.50           O  
ATOM    320  H   ASP A  21       3.334  -1.622  -9.203  1.00  1.50           H  
ATOM    321  HA  ASP A  21       2.987  -1.651 -12.004  1.00  1.50           H  
ATOM    322 1HB  ASP A  21       1.035  -1.971  -9.722  1.00  1.50           H  
ATOM    323 2HB  ASP A  21       0.545  -2.120 -11.405  1.00  1.50           H  
ATOM    324  N   LEU A  22       1.980   1.157 -10.782  1.00  1.57           N  
ATOM    325  CA  LEU A  22       1.437   2.481 -11.099  1.00  1.57           C  
ATOM    326  C   LEU A  22      -0.073   2.625 -11.163  1.00  1.57           C  
ATOM    327  O   LEU A  22      -0.651   2.830 -12.228  1.00  1.57           O  
ATOM    328  CB  LEU A  22       1.998   3.010 -12.404  1.00  1.57           C  
ATOM    329  CG  LEU A  22       3.450   3.270 -12.453  1.00  1.57           C  
ATOM    330  CD1 LEU A  22       3.797   3.681 -13.858  1.00  1.57           C  
ATOM    331  CD2 LEU A  22       3.787   4.360 -11.429  1.00  1.57           C  
ATOM    332  H   LEU A  22       2.530   1.050  -9.947  1.00  1.57           H  
ATOM    333  HA  LEU A  22       1.788   3.151 -10.322  1.00  1.57           H  
ATOM    334 1HB  LEU A  22       1.755   2.356 -13.177  1.00  1.57           H  
ATOM    335 2HB  LEU A  22       1.516   3.923 -12.606  1.00  1.57           H  
ATOM    336  HG  LEU A  22       4.001   2.371 -12.217  1.00  1.57           H  
ATOM    337 1HD1 LEU A  22       4.845   3.899 -13.949  1.00  1.57           H  
ATOM    338 2HD1 LEU A  22       3.545   2.886 -14.539  1.00  1.57           H  
ATOM    339 3HD1 LEU A  22       3.233   4.557 -14.111  1.00  1.57           H  
ATOM    340 1HD2 LEU A  22       4.843   4.588 -11.450  1.00  1.57           H  
ATOM    341 2HD2 LEU A  22       3.248   5.244 -11.641  1.00  1.57           H  
ATOM    342 3HD2 LEU A  22       3.514   4.017 -10.443  1.00  1.57           H  
ATOM    343  N   THR A  23      -0.708   2.506 -10.011  1.00  1.58           N  
ATOM    344  CA  THR A  23      -2.146   2.654  -9.915  1.00  1.58           C  
ATOM    345  C   THR A  23      -2.456   4.130 -10.093  1.00  1.58           C  
ATOM    346  O   THR A  23      -1.536   4.946 -10.033  1.00  1.58           O  
ATOM    347  CB  THR A  23      -2.628   2.212  -8.520  1.00  1.58           C  
ATOM    348  OG1 THR A  23      -2.071   3.109  -7.489  1.00  1.58           O  
ATOM    349  CG2 THR A  23      -2.140   0.801  -8.251  1.00  1.58           C  
ATOM    350  H   THR A  23      -0.173   2.318  -9.175  1.00  1.58           H  
ATOM    351  HA  THR A  23      -2.636   2.078 -10.703  1.00  1.58           H  
ATOM    352  HB  THR A  23      -3.715   2.244  -8.477  1.00  1.58           H  
ATOM    353  HG1 THR A  23      -1.088   3.066  -7.472  1.00  1.58           H  
ATOM    354 1HG2 THR A  23      -2.472   0.480  -7.264  1.00  1.58           H  
ATOM    355 2HG2 THR A  23      -2.542   0.127  -9.007  1.00  1.58           H  
ATOM    356 3HG2 THR A  23      -1.049   0.783  -8.292  1.00  1.58           H  
ATOM    357  N   GLU A  24      -3.728   4.490 -10.271  1.00  1.54           N  
ATOM    358  CA  GLU A  24      -4.063   5.910 -10.396  1.00  1.54           C  
ATOM    359  C   GLU A  24      -3.523   6.734  -9.232  1.00  1.54           C  
ATOM    360  O   GLU A  24      -2.935   7.799  -9.438  1.00  1.54           O  
ATOM    361  CB  GLU A  24      -5.578   6.109 -10.464  1.00  1.54           C  
ATOM    362  CG  GLU A  24      -5.997   7.572 -10.554  1.00  1.54           C  
ATOM    363  CD  GLU A  24      -7.492   7.774 -10.607  1.00  1.54           C  
ATOM    364  OE1 GLU A  24      -8.212   6.806 -10.697  1.00  1.54           O  
ATOM    365  OE2 GLU A  24      -7.914   8.912 -10.511  1.00  1.54           O  
ATOM    366  H   GLU A  24      -4.452   3.787 -10.327  1.00  1.54           H  
ATOM    367  HA  GLU A  24      -3.614   6.286 -11.317  1.00  1.54           H  
ATOM    368 1HB  GLU A  24      -5.977   5.590 -11.337  1.00  1.54           H  
ATOM    369 2HB  GLU A  24      -6.045   5.678  -9.579  1.00  1.54           H  
ATOM    370 1HG  GLU A  24      -5.604   8.099  -9.683  1.00  1.54           H  
ATOM    371 2HG  GLU A  24      -5.545   8.014 -11.442  1.00  1.54           H  
ATOM    372  N   SER A  25      -3.693   6.236  -8.006  1.00  1.47           N  
ATOM    373  CA  SER A  25      -3.212   6.979  -6.854  1.00  1.47           C  
ATOM    374  C   SER A  25      -1.701   7.123  -6.904  1.00  1.47           C  
ATOM    375  O   SER A  25      -1.167   8.208  -6.643  1.00  1.47           O  
ATOM    376  CB  SER A  25      -3.610   6.289  -5.564  1.00  1.47           C  
ATOM    377  OG  SER A  25      -5.005   6.308  -5.382  1.00  1.47           O  
ATOM    378  H   SER A  25      -4.159   5.350  -7.883  1.00  1.47           H  
ATOM    379  HA  SER A  25      -3.655   7.975  -6.874  1.00  1.47           H  
ATOM    380 1HB  SER A  25      -3.255   5.256  -5.585  1.00  1.47           H  
ATOM    381 2HB  SER A  25      -3.121   6.782  -4.724  1.00  1.47           H  
ATOM    382  HG  SER A  25      -5.164   5.875  -4.539  1.00  1.47           H  
ATOM    383  N   THR A  26      -1.013   6.048  -7.309  1.00  1.39           N  
ATOM    384  CA  THR A  26       0.440   6.078  -7.339  1.00  1.39           C  
ATOM    385  C   THR A  26       0.883   7.146  -8.322  1.00  1.39           C  
ATOM    386  O   THR A  26       1.784   7.936  -8.032  1.00  1.39           O  
ATOM    387  CB  THR A  26       1.024   4.741  -7.798  1.00  1.39           C  
ATOM    388  OG1 THR A  26       0.575   3.692  -6.939  1.00  1.39           O  
ATOM    389  CG2 THR A  26       2.524   4.794  -7.737  1.00  1.39           C  
ATOM    390  H   THR A  26      -1.503   5.183  -7.541  1.00  1.39           H  
ATOM    391  HA  THR A  26       0.815   6.326  -6.345  1.00  1.39           H  
ATOM    392  HB  THR A  26       0.713   4.543  -8.808  1.00  1.39           H  
ATOM    393  HG1 THR A  26       0.360   4.078  -6.061  1.00  1.39           H  
ATOM    394 1HG2 THR A  26       2.912   3.844  -8.061  1.00  1.39           H  
ATOM    395 2HG2 THR A  26       2.891   5.587  -8.392  1.00  1.39           H  
ATOM    396 3HG2 THR A  26       2.844   4.989  -6.715  1.00  1.39           H  
ATOM    397  N   LEU A  27       0.230   7.173  -9.484  1.00  1.29           N  
ATOM    398  CA  LEU A  27       0.519   8.162 -10.503  1.00  1.29           C  
ATOM    399  C   LEU A  27       0.202   9.584 -10.107  1.00  1.29           C  
ATOM    400  O   LEU A  27       0.917  10.504 -10.514  1.00  1.29           O  
ATOM    401  CB  LEU A  27      -0.096   7.768 -11.820  1.00  1.29           C  
ATOM    402  CG  LEU A  27       0.687   6.692 -12.436  1.00  1.29           C  
ATOM    403  CD1 LEU A  27       0.028   6.170 -13.557  1.00  1.29           C  
ATOM    404  CD2 LEU A  27       1.998   7.297 -12.877  1.00  1.29           C  
ATOM    405  H   LEU A  27      -0.495   6.477  -9.659  1.00  1.29           H  
ATOM    406  HA  LEU A  27       1.573   8.095 -10.684  1.00  1.29           H  
ATOM    407 1HB  LEU A  27      -1.116   7.413 -11.653  1.00  1.29           H  
ATOM    408 2HB  LEU A  27      -0.110   8.625 -12.488  1.00  1.29           H  
ATOM    409  HG  LEU A  27       0.841   5.891 -11.716  1.00  1.29           H  
ATOM    410 1HD1 LEU A  27       0.623   5.392 -14.021  1.00  1.29           H  
ATOM    411 2HD1 LEU A  27      -0.916   5.767 -13.213  1.00  1.29           H  
ATOM    412 3HD1 LEU A  27      -0.124   6.948 -14.264  1.00  1.29           H  
ATOM    413 1HD2 LEU A  27       2.596   6.552 -13.341  1.00  1.29           H  
ATOM    414 2HD2 LEU A  27       1.804   8.097 -13.594  1.00  1.29           H  
ATOM    415 3HD2 LEU A  27       2.520   7.696 -12.022  1.00  1.29           H  
ATOM    416  N   ARG A  28      -0.840   9.808  -9.324  1.00  1.20           N  
ATOM    417  CA  ARG A  28      -1.073  11.169  -8.883  1.00  1.20           C  
ATOM    418  C   ARG A  28       0.094  11.627  -7.991  1.00  1.20           C  
ATOM    419  O   ARG A  28       0.603  12.745  -8.144  1.00  1.20           O  
ATOM    420  CB  ARG A  28      -2.413  11.274  -8.182  1.00  1.20           C  
ATOM    421  CG  ARG A  28      -3.621  11.176  -9.142  1.00  1.20           C  
ATOM    422  CD  ARG A  28      -4.935  11.255  -8.446  1.00  1.20           C  
ATOM    423  NE  ARG A  28      -6.058  11.147  -9.390  1.00  1.20           N  
ATOM    424  CZ  ARG A  28      -6.579  12.165 -10.086  1.00  1.20           C  
ATOM    425  NH1 ARG A  28      -6.108  13.391  -9.963  1.00  1.20           N  
ATOM    426  NH2 ARG A  28      -7.577  11.903 -10.896  1.00  1.20           N  
ATOM    427  H   ARG A  28      -1.462   9.045  -9.045  1.00  1.20           H  
ATOM    428  HA  ARG A  28      -1.108  11.813  -9.762  1.00  1.20           H  
ATOM    429 1HB  ARG A  28      -2.501  10.466  -7.453  1.00  1.20           H  
ATOM    430 2HB  ARG A  28      -2.474  12.217  -7.642  1.00  1.20           H  
ATOM    431 1HG  ARG A  28      -3.572  11.990  -9.864  1.00  1.20           H  
ATOM    432 2HG  ARG A  28      -3.581  10.226  -9.674  1.00  1.20           H  
ATOM    433 1HD  ARG A  28      -5.010  10.431  -7.734  1.00  1.20           H  
ATOM    434 2HD  ARG A  28      -5.018  12.203  -7.919  1.00  1.20           H  
ATOM    435  HE  ARG A  28      -6.495  10.227  -9.560  1.00  1.20           H  
ATOM    436 1HH1 ARG A  28      -5.340  13.575  -9.333  1.00  1.20           H  
ATOM    437 2HH1 ARG A  28      -6.516  14.144 -10.496  1.00  1.20           H  
ATOM    438 1HH2 ARG A  28      -7.906  10.928 -10.953  1.00  1.20           H  
ATOM    439 2HH2 ARG A  28      -8.004  12.633 -11.443  1.00  1.20           H  
ATOM    440  N   ASP A  29       0.591  10.735  -7.118  1.00  1.11           N  
ATOM    441  CA  ASP A  29       1.731  11.106  -6.273  1.00  1.11           C  
ATOM    442  C   ASP A  29       3.010  11.254  -7.104  1.00  1.11           C  
ATOM    443  O   ASP A  29       3.767  12.207  -6.922  1.00  1.11           O  
ATOM    444  CB  ASP A  29       1.936  10.091  -5.146  1.00  1.11           C  
ATOM    445  CG  ASP A  29       0.875  10.182  -4.038  1.00  1.11           C  
ATOM    446  OD1 ASP A  29       0.143  11.149  -4.010  1.00  1.11           O  
ATOM    447  OD2 ASP A  29       0.829   9.297  -3.213  1.00  1.11           O  
ATOM    448  H   ASP A  29       0.152   9.814  -7.023  1.00  1.11           H  
ATOM    449  HA  ASP A  29       1.517  12.072  -5.817  1.00  1.11           H  
ATOM    450 1HB  ASP A  29       1.907   9.083  -5.569  1.00  1.11           H  
ATOM    451 2HB  ASP A  29       2.925  10.233  -4.705  1.00  1.11           H  
ATOM    452  N   PHE A  30       3.199  10.358  -8.080  1.00  1.04           N  
ATOM    453  CA  PHE A  30       4.327  10.396  -9.010  1.00  1.04           C  
ATOM    454  C   PHE A  30       4.367  11.706  -9.738  1.00  1.04           C  
ATOM    455  O   PHE A  30       5.408  12.358  -9.809  1.00  1.04           O  
ATOM    456  CB  PHE A  30       4.166   9.304 -10.057  1.00  1.04           C  
ATOM    457  CG  PHE A  30       5.068   9.328 -11.266  1.00  1.04           C  
ATOM    458  CD1 PHE A  30       6.318   8.864 -11.226  1.00  1.04           C  
ATOM    459  CD2 PHE A  30       4.593   9.818 -12.473  1.00  1.04           C  
ATOM    460  CE1 PHE A  30       7.128   8.865 -12.335  1.00  1.04           C  
ATOM    461  CE2 PHE A  30       5.389   9.826 -13.585  1.00  1.04           C  
ATOM    462  CZ  PHE A  30       6.660   9.342 -13.505  1.00  1.04           C  
ATOM    463  H   PHE A  30       2.535   9.592  -8.163  1.00  1.04           H  
ATOM    464  HA  PHE A  30       5.253  10.261  -8.452  1.00  1.04           H  
ATOM    465 1HB  PHE A  30       4.242   8.325  -9.580  1.00  1.04           H  
ATOM    466 2HB  PHE A  30       3.192   9.401 -10.425  1.00  1.04           H  
ATOM    467  HD1 PHE A  30       6.662   8.491 -10.310  1.00  1.04           H  
ATOM    468  HD2 PHE A  30       3.572  10.195 -12.525  1.00  1.04           H  
ATOM    469  HE1 PHE A  30       8.145   8.479 -12.280  1.00  1.04           H  
ATOM    470  HE2 PHE A  30       5.010  10.209 -14.528  1.00  1.04           H  
ATOM    471  HZ  PHE A  30       7.300   9.342 -14.363  1.00  1.04           H  
ATOM    472  N   SER A  31       3.222  12.092 -10.298  1.00  0.97           N  
ATOM    473  CA  SER A  31       3.138  13.294 -11.082  1.00  0.97           C  
ATOM    474  C   SER A  31       3.525  14.483 -10.241  1.00  0.97           C  
ATOM    475  O   SER A  31       4.343  15.299 -10.657  1.00  0.97           O  
ATOM    476  CB  SER A  31       1.705  13.490 -11.549  1.00  0.97           C  
ATOM    477  OG  SER A  31       1.297  12.456 -12.404  1.00  0.97           O  
ATOM    478  H   SER A  31       2.391  11.518 -10.197  1.00  0.97           H  
ATOM    479  HA  SER A  31       3.818  13.217 -11.930  1.00  0.97           H  
ATOM    480 1HB  SER A  31       1.045  13.527 -10.683  1.00  0.97           H  
ATOM    481 2HB  SER A  31       1.624  14.445 -12.065  1.00  0.97           H  
ATOM    482  HG  SER A  31       1.239  11.657 -11.834  1.00  0.97           H  
ATOM    483  N   LEU A  32       3.015  14.550  -9.014  1.00  0.91           N  
ATOM    484  CA  LEU A  32       3.357  15.679  -8.171  1.00  0.91           C  
ATOM    485  C   LEU A  32       4.827  15.689  -7.750  1.00  0.91           C  
ATOM    486  O   LEU A  32       5.488  16.723  -7.851  1.00  0.91           O  
ATOM    487  CB  LEU A  32       2.452  15.664  -6.937  1.00  0.91           C  
ATOM    488  CG  LEU A  32       0.980  15.972  -7.219  1.00  0.91           C  
ATOM    489  CD1 LEU A  32       0.164  15.733  -5.965  1.00  0.91           C  
ATOM    490  CD2 LEU A  32       0.857  17.410  -7.698  1.00  0.91           C  
ATOM    491  H   LEU A  32       2.352  13.846  -8.684  1.00  0.91           H  
ATOM    492  HA  LEU A  32       3.162  16.591  -8.731  1.00  0.91           H  
ATOM    493 1HB  LEU A  32       2.505  14.668  -6.485  1.00  0.91           H  
ATOM    494 2HB  LEU A  32       2.827  16.392  -6.217  1.00  0.91           H  
ATOM    495  HG  LEU A  32       0.609  15.301  -7.995  1.00  0.91           H  
ATOM    496 1HD1 LEU A  32      -0.886  15.942  -6.168  1.00  0.91           H  
ATOM    497 2HD1 LEU A  32       0.274  14.688  -5.659  1.00  0.91           H  
ATOM    498 3HD1 LEU A  32       0.517  16.385  -5.169  1.00  0.91           H  
ATOM    499 1HD2 LEU A  32      -0.190  17.634  -7.908  1.00  0.91           H  
ATOM    500 2HD2 LEU A  32       1.226  18.086  -6.924  1.00  0.91           H  
ATOM    501 3HD2 LEU A  32       1.447  17.542  -8.606  1.00  0.91           H  
ATOM    502  N   ASP A  33       5.384  14.532  -7.379  1.00  0.86           N  
ATOM    503  CA  ASP A  33       6.776  14.520  -6.941  1.00  0.86           C  
ATOM    504  C   ASP A  33       7.729  14.791  -8.093  1.00  0.86           C  
ATOM    505  O   ASP A  33       8.716  15.525  -7.940  1.00  0.86           O  
ATOM    506  CB  ASP A  33       7.126  13.178  -6.295  1.00  0.86           C  
ATOM    507  CG  ASP A  33       6.473  12.985  -4.923  1.00  0.86           C  
ATOM    508  OD1 ASP A  33       5.961  13.940  -4.382  1.00  0.86           O  
ATOM    509  OD2 ASP A  33       6.519  11.889  -4.415  1.00  0.86           O  
ATOM    510  H   ASP A  33       4.827  13.677  -7.345  1.00  0.86           H  
ATOM    511  HA  ASP A  33       6.906  15.306  -6.199  1.00  0.86           H  
ATOM    512 1HB  ASP A  33       6.781  12.375  -6.953  1.00  0.86           H  
ATOM    513 2HB  ASP A  33       8.205  13.081  -6.198  1.00  0.86           H  
ATOM    514  N   LEU A  34       7.430  14.214  -9.252  1.00  0.80           N  
ATOM    515  CA  LEU A  34       8.262  14.387 -10.417  1.00  0.80           C  
ATOM    516  C   LEU A  34       8.230  15.825 -10.860  1.00  0.80           C  
ATOM    517  O   LEU A  34       9.278  16.438 -11.043  1.00  0.80           O  
ATOM    518  CB  LEU A  34       7.843  13.455 -11.553  1.00  0.80           C  
ATOM    519  CG  LEU A  34       8.817  13.438 -12.761  1.00  0.80           C  
ATOM    520  CD1 LEU A  34       8.713  12.117 -13.469  1.00  0.80           C  
ATOM    521  CD2 LEU A  34       8.487  14.571 -13.698  1.00  0.80           C  
ATOM    522  H   LEU A  34       6.603  13.625  -9.328  1.00  0.80           H  
ATOM    523  HA  LEU A  34       9.284  14.156 -10.153  1.00  0.80           H  
ATOM    524 1HB  LEU A  34       7.770  12.438 -11.161  1.00  0.80           H  
ATOM    525 2HB  LEU A  34       6.853  13.754 -11.910  1.00  0.80           H  
ATOM    526  HG  LEU A  34       9.841  13.550 -12.401  1.00  0.80           H  
ATOM    527 1HD1 LEU A  34       9.402  12.093 -14.303  1.00  0.80           H  
ATOM    528 2HD1 LEU A  34       8.957  11.319 -12.774  1.00  0.80           H  
ATOM    529 3HD1 LEU A  34       7.709  11.985 -13.830  1.00  0.80           H  
ATOM    530 1HD2 LEU A  34       9.175  14.556 -14.534  1.00  0.80           H  
ATOM    531 2HD2 LEU A  34       7.476  14.464 -14.056  1.00  0.80           H  
ATOM    532 3HD2 LEU A  34       8.577  15.507 -13.171  1.00  0.80           H  
ATOM    533  N   LEU A  35       7.036  16.383 -11.034  1.00  0.76           N  
ATOM    534  CA  LEU A  35       6.954  17.735 -11.535  1.00  0.76           C  
ATOM    535  C   LEU A  35       7.604  18.709 -10.557  1.00  0.76           C  
ATOM    536  O   LEU A  35       8.289  19.644 -10.979  1.00  0.76           O  
ATOM    537  CB  LEU A  35       5.497  18.058 -11.844  1.00  0.76           C  
ATOM    538  CG  LEU A  35       4.957  17.225 -13.062  1.00  0.76           C  
ATOM    539  CD1 LEU A  35       3.476  17.479 -13.233  1.00  0.76           C  
ATOM    540  CD2 LEU A  35       5.763  17.570 -14.325  1.00  0.76           C  
ATOM    541  H   LEU A  35       6.174  15.870 -10.844  1.00  0.76           H  
ATOM    542  HA  LEU A  35       7.500  17.780 -12.472  1.00  0.76           H  
ATOM    543 1HB  LEU A  35       4.893  17.812 -10.968  1.00  0.76           H  
ATOM    544 2HB  LEU A  35       5.391  19.108 -12.050  1.00  0.76           H  
ATOM    545  HG  LEU A  35       5.086  16.161 -12.856  1.00  0.76           H  
ATOM    546 1HD1 LEU A  35       3.098  16.882 -14.067  1.00  0.76           H  
ATOM    547 2HD1 LEU A  35       2.956  17.192 -12.315  1.00  0.76           H  
ATOM    548 3HD1 LEU A  35       3.307  18.533 -13.429  1.00  0.76           H  
ATOM    549 1HD2 LEU A  35       5.399  16.977 -15.165  1.00  0.76           H  
ATOM    550 2HD2 LEU A  35       5.651  18.616 -14.552  1.00  0.76           H  
ATOM    551 3HD2 LEU A  35       6.815  17.349 -14.154  1.00  0.76           H  
ATOM    552  N   ASP A  36       7.455  18.495  -9.241  1.00  0.72           N  
ATOM    553  CA  ASP A  36       8.145  19.393  -8.326  1.00  0.72           C  
ATOM    554  C   ASP A  36       9.666  19.296  -8.503  1.00  0.72           C  
ATOM    555  O   ASP A  36      10.356  20.326  -8.490  1.00  0.72           O  
ATOM    556  CB  ASP A  36       7.724  19.156  -6.871  1.00  0.72           C  
ATOM    557  CG  ASP A  36       6.286  19.713  -6.537  1.00  0.72           C  
ATOM    558  OD1 ASP A  36       5.726  20.487  -7.336  1.00  0.72           O  
ATOM    559  OD2 ASP A  36       5.791  19.401  -5.476  1.00  0.72           O  
ATOM    560  H   ASP A  36       6.873  17.737  -8.873  1.00  0.72           H  
ATOM    561  HA  ASP A  36       7.861  20.404  -8.570  1.00  0.72           H  
ATOM    562 1HB  ASP A  36       7.729  18.077  -6.676  1.00  0.72           H  
ATOM    563 2HB  ASP A  36       8.453  19.611  -6.200  1.00  0.72           H  
ATOM    564  N   ALA A  37      10.198  18.080  -8.722  1.00  0.68           N  
ATOM    565  CA  ALA A  37      11.633  17.915  -8.953  1.00  0.68           C  
ATOM    566  C   ALA A  37      12.068  18.646 -10.232  1.00  0.68           C  
ATOM    567  O   ALA A  37      13.131  19.278 -10.284  1.00  0.68           O  
ATOM    568  CB  ALA A  37      11.978  16.435  -9.043  1.00  0.68           C  
ATOM    569  H   ALA A  37       9.603  17.246  -8.706  1.00  0.68           H  
ATOM    570  HA  ALA A  37      12.165  18.354  -8.109  1.00  0.68           H  
ATOM    571 1HB  ALA A  37      13.048  16.320  -9.183  1.00  0.68           H  
ATOM    572 2HB  ALA A  37      11.674  15.937  -8.123  1.00  0.68           H  
ATOM    573 3HB  ALA A  37      11.451  15.988  -9.882  1.00  0.68           H  
ATOM    574  N   VAL A  38      11.221  18.586 -11.255  1.00  0.66           N  
ATOM    575  CA  VAL A  38      11.498  19.217 -12.538  1.00  0.66           C  
ATOM    576  C   VAL A  38      11.576  20.724 -12.433  1.00  0.66           C  
ATOM    577  O   VAL A  38      12.493  21.331 -13.002  1.00  0.66           O  
ATOM    578  CB  VAL A  38      10.435  18.784 -13.549  1.00  0.66           C  
ATOM    579  CG1 VAL A  38      10.513  19.541 -14.818  1.00  0.66           C  
ATOM    580  CG2 VAL A  38      10.679  17.368 -13.844  1.00  0.66           C  
ATOM    581  H   VAL A  38      10.364  18.039 -11.145  1.00  0.66           H  
ATOM    582  HA  VAL A  38      12.460  18.852 -12.892  1.00  0.66           H  
ATOM    583  HB  VAL A  38       9.452  18.932 -13.126  1.00  0.66           H  
ATOM    584 1HG1 VAL A  38       9.750  19.179 -15.508  1.00  0.66           H  
ATOM    585 2HG1 VAL A  38      10.354  20.602 -14.625  1.00  0.66           H  
ATOM    586 3HG1 VAL A  38      11.478  19.388 -15.239  1.00  0.66           H  
ATOM    587 1HG2 VAL A  38       9.955  17.017 -14.542  1.00  0.66           H  
ATOM    588 2HG2 VAL A  38      11.668  17.292 -14.263  1.00  0.66           H  
ATOM    589 3HG2 VAL A  38      10.631  16.784 -12.945  1.00  0.66           H  
ATOM    590  N   LYS A  39      10.620  21.312 -11.702  1.00  0.65           N  
ATOM    591  CA  LYS A  39      10.554  22.749 -11.447  1.00  0.65           C  
ATOM    592  C   LYS A  39      11.668  23.244 -10.513  1.00  0.65           C  
ATOM    593  O   LYS A  39      12.180  24.353 -10.689  1.00  0.65           O  
ATOM    594  CB  LYS A  39       9.207  23.103 -10.812  1.00  0.65           C  
ATOM    595  CG  LYS A  39       7.991  22.993 -11.729  1.00  0.65           C  
ATOM    596  CD  LYS A  39       6.723  23.449 -10.997  1.00  0.65           C  
ATOM    597  CE  LYS A  39       6.430  22.441  -9.906  1.00  0.65           C  
ATOM    598  NZ  LYS A  39       5.171  22.661  -9.164  1.00  0.65           N  
ATOM    599  H   LYS A  39       9.889  20.719 -11.304  1.00  0.65           H  
ATOM    600  HA  LYS A  39      10.646  23.269 -12.397  1.00  0.65           H  
ATOM    601 1HB  LYS A  39       9.031  22.436  -9.964  1.00  0.65           H  
ATOM    602 2HB  LYS A  39       9.247  24.119 -10.422  1.00  0.65           H  
ATOM    603 1HG  LYS A  39       8.139  23.606 -12.616  1.00  0.65           H  
ATOM    604 2HG  LYS A  39       7.875  21.957 -12.034  1.00  0.65           H  
ATOM    605 1HD  LYS A  39       6.874  24.431 -10.555  1.00  0.65           H  
ATOM    606 2HD  LYS A  39       5.879  23.491 -11.681  1.00  0.65           H  
ATOM    607 1HE  LYS A  39       6.395  21.450 -10.355  1.00  0.65           H  
ATOM    608 2HE  LYS A  39       7.253  22.478  -9.198  1.00  0.65           H  
ATOM    609 1HZ  LYS A  39       5.136  21.895  -8.449  1.00  0.65           H  
ATOM    610 2HZ  LYS A  39       5.187  23.556  -8.707  1.00  0.65           H  
ATOM    611 3HZ  LYS A  39       4.380  22.602  -9.780  1.00  0.65           H  
ATOM    612  N   SER A  40      12.014  22.430  -9.501  1.00  0.64           N  
ATOM    613  CA  SER A  40      13.000  22.794  -8.482  1.00  0.64           C  
ATOM    614  C   SER A  40      14.451  22.746  -8.951  1.00  0.64           C  
ATOM    615  O   SER A  40      15.256  23.602  -8.574  1.00  0.64           O  
ATOM    616  CB  SER A  40      12.871  21.856  -7.300  1.00  0.64           C  
ATOM    617  OG  SER A  40      11.619  21.983  -6.691  1.00  0.64           O  
ATOM    618  H   SER A  40      11.541  21.534  -9.400  1.00  0.64           H  
ATOM    619  HA  SER A  40      12.782  23.811  -8.157  1.00  0.64           H  
ATOM    620 1HB  SER A  40      13.014  20.827  -7.636  1.00  0.64           H  
ATOM    621 2HB  SER A  40      13.655  22.078  -6.580  1.00  0.64           H  
ATOM    622  HG  SER A  40      10.991  21.554  -7.318  1.00  0.64           H  
ATOM    623  N   THR A  41      14.797  21.728  -9.734  1.00  0.63           N  
ATOM    624  CA  THR A  41      16.166  21.552 -10.192  1.00  0.63           C  
ATOM    625  C   THR A  41      16.398  22.345 -11.456  1.00  0.63           C  
ATOM    626  O   THR A  41      15.499  22.989 -11.988  1.00  0.63           O  
ATOM    627  CB  THR A  41      16.517  20.089 -10.508  1.00  0.63           C  
ATOM    628  OG1 THR A  41      15.785  19.683 -11.661  1.00  0.63           O  
ATOM    629  CG2 THR A  41      16.203  19.193  -9.309  1.00  0.63           C  
ATOM    630  H   THR A  41      14.098  21.035 -10.005  1.00  0.63           H  
ATOM    631  HA  THR A  41      16.846  21.920  -9.426  1.00  0.63           H  
ATOM    632  HB  THR A  41      17.573  20.010 -10.729  1.00  0.63           H  
ATOM    633  HG1 THR A  41      14.840  19.565 -11.400  1.00  0.63           H  
ATOM    634 1HG2 THR A  41      16.455  18.169  -9.530  1.00  0.63           H  
ATOM    635 2HG2 THR A  41      16.790  19.529  -8.455  1.00  0.63           H  
ATOM    636 3HG2 THR A  41      15.157  19.254  -9.058  1.00  0.63           H  
ATOM    637  N   ARG A  42      17.632  22.304 -11.921  1.00  0.63           N  
ATOM    638  CA  ARG A  42      18.027  22.959 -13.151  1.00  0.63           C  
ATOM    639  C   ARG A  42      18.274  21.919 -14.242  1.00  0.63           C  
ATOM    640  O   ARG A  42      19.032  22.168 -15.178  1.00  0.63           O  
ATOM    641  CB  ARG A  42      19.286  23.781 -12.935  1.00  0.63           C  
ATOM    642  CG  ARG A  42      19.142  24.925 -11.933  1.00  0.63           C  
ATOM    643  CD  ARG A  42      20.414  25.694 -11.781  1.00  0.63           C  
ATOM    644  NE  ARG A  42      20.283  26.781 -10.819  1.00  0.63           N  
ATOM    645  CZ  ARG A  42      21.260  27.662 -10.517  1.00  0.63           C  
ATOM    646  NH1 ARG A  42      22.433  27.575 -11.105  1.00  0.63           N  
ATOM    647  NH2 ARG A  42      21.037  28.613  -9.627  1.00  0.63           N  
ATOM    648  H   ARG A  42      18.323  21.779 -11.412  1.00  0.63           H  
ATOM    649  HA  ARG A  42      17.224  23.620 -13.475  1.00  0.63           H  
ATOM    650 1HB  ARG A  42      20.088  23.131 -12.588  1.00  0.63           H  
ATOM    651 2HB  ARG A  42      19.602  24.211 -13.885  1.00  0.63           H  
ATOM    652 1HG  ARG A  42      18.364  25.609 -12.275  1.00  0.63           H  
ATOM    653 2HG  ARG A  42      18.865  24.523 -10.957  1.00  0.63           H  
ATOM    654 1HD  ARG A  42      21.202  25.026 -11.435  1.00  0.63           H  
ATOM    655 2HD  ARG A  42      20.697  26.122 -12.742  1.00  0.63           H  
ATOM    656  HE  ARG A  42      19.396  26.882 -10.343  1.00  0.63           H  
ATOM    657 1HH1 ARG A  42      22.605  26.848 -11.785  1.00  0.63           H  
ATOM    658 2HH1 ARG A  42      23.163  28.235 -10.877  1.00  0.63           H  
ATOM    659 1HH2 ARG A  42      20.136  28.680  -9.174  1.00  0.63           H  
ATOM    660 2HH2 ARG A  42      21.767  29.272  -9.399  1.00  0.63           H  
ATOM    661  N   ALA A  43      17.666  20.731 -14.100  1.00  0.62           N  
ATOM    662  CA  ALA A  43      17.878  19.670 -15.075  1.00  0.62           C  
ATOM    663  C   ALA A  43      17.424  20.086 -16.476  1.00  0.62           C  
ATOM    664  O   ALA A  43      16.444  20.816 -16.642  1.00  0.62           O  
ATOM    665  CB  ALA A  43      17.144  18.415 -14.635  1.00  0.62           C  
ATOM    666  H   ALA A  43      17.030  20.546 -13.313  1.00  0.62           H  
ATOM    667  HA  ALA A  43      18.946  19.462 -15.121  1.00  0.62           H  
ATOM    668 1HB  ALA A  43      17.316  17.607 -15.343  1.00  0.62           H  
ATOM    669 2HB  ALA A  43      17.503  18.116 -13.654  1.00  0.62           H  
ATOM    670 3HB  ALA A  43      16.075  18.622 -14.583  1.00  0.62           H  
ATOM    671  N   LYS A  44      18.144  19.591 -17.486  1.00  0.61           N  
ATOM    672  CA  LYS A  44      17.827  19.817 -18.893  1.00  0.61           C  
ATOM    673  C   LYS A  44      16.781  18.814 -19.370  1.00  0.61           C  
ATOM    674  O   LYS A  44      16.125  19.021 -20.399  1.00  0.61           O  
ATOM    675  CB  LYS A  44      19.079  19.682 -19.756  1.00  0.61           C  
ATOM    676  CG  LYS A  44      20.151  20.734 -19.484  1.00  0.61           C  
ATOM    677  CD  LYS A  44      21.363  20.530 -20.384  1.00  0.61           C  
ATOM    678  CE  LYS A  44      22.499  21.483 -20.030  1.00  0.61           C  
ATOM    679  NZ  LYS A  44      23.672  21.307 -20.936  1.00  0.61           N  
ATOM    680  H   LYS A  44      18.936  19.008 -17.252  1.00  0.61           H  
ATOM    681  HA  LYS A  44      17.414  20.820 -19.005  1.00  0.61           H  
ATOM    682 1HB  LYS A  44      19.528  18.698 -19.587  1.00  0.61           H  
ATOM    683 2HB  LYS A  44      18.806  19.739 -20.809  1.00  0.61           H  
ATOM    684 1HG  LYS A  44      19.737  21.727 -19.661  1.00  0.61           H  
ATOM    685 2HG  LYS A  44      20.466  20.679 -18.446  1.00  0.61           H  
ATOM    686 1HD  LYS A  44      21.724  19.506 -20.269  1.00  0.61           H  
ATOM    687 2HD  LYS A  44      21.084  20.679 -21.426  1.00  0.61           H  
ATOM    688 1HE  LYS A  44      22.152  22.511 -20.090  1.00  0.61           H  
ATOM    689 2HE  LYS A  44      22.817  21.273 -19.004  1.00  0.61           H  
ATOM    690 1HZ  LYS A  44      24.408  21.931 -20.662  1.00  0.61           H  
ATOM    691 2HZ  LYS A  44      24.019  20.332 -20.896  1.00  0.61           H  
ATOM    692 3HZ  LYS A  44      23.398  21.503 -21.882  1.00  0.61           H  
ATOM    693  N   GLY A  45      16.606  17.740 -18.602  1.00  0.60           N  
ATOM    694  CA  GLY A  45      15.625  16.732 -18.978  1.00  0.60           C  
ATOM    695  C   GLY A  45      15.359  15.665 -17.927  1.00  0.60           C  
ATOM    696  O   GLY A  45      15.975  15.651 -16.858  1.00  0.60           O  
ATOM    697  H   GLY A  45      17.212  17.621 -17.790  1.00  0.60           H  
ATOM    698 1HA  GLY A  45      14.691  17.235 -19.204  1.00  0.60           H  
ATOM    699 2HA  GLY A  45      15.944  16.251 -19.900  1.00  0.60           H  
ATOM    700  N   VAL A  46      14.378  14.818 -18.241  1.00  0.61           N  
ATOM    701  CA  VAL A  46      13.884  13.750 -17.380  1.00  0.61           C  
ATOM    702  C   VAL A  46      13.753  12.391 -18.074  1.00  0.61           C  
ATOM    703  O   VAL A  46      13.225  12.303 -19.184  1.00  0.61           O  
ATOM    704  CB  VAL A  46      12.481  14.123 -16.858  1.00  0.61           C  
ATOM    705  CG1 VAL A  46      11.925  13.031 -15.949  1.00  0.61           C  
ATOM    706  CG2 VAL A  46      12.512  15.431 -16.144  1.00  0.61           C  
ATOM    707  H   VAL A  46      13.934  14.956 -19.141  1.00  0.61           H  
ATOM    708  HA  VAL A  46      14.568  13.656 -16.543  1.00  0.61           H  
ATOM    709  HB  VAL A  46      11.809  14.199 -17.707  1.00  0.61           H  
ATOM    710 1HG1 VAL A  46      10.934  13.315 -15.628  1.00  0.61           H  
ATOM    711 2HG1 VAL A  46      11.865  12.093 -16.481  1.00  0.61           H  
ATOM    712 3HG1 VAL A  46      12.574  12.913 -15.079  1.00  0.61           H  
ATOM    713 1HG2 VAL A  46      11.506  15.644 -15.829  1.00  0.61           H  
ATOM    714 2HG2 VAL A  46      13.165  15.371 -15.289  1.00  0.61           H  
ATOM    715 3HG2 VAL A  46      12.857  16.218 -16.805  1.00  0.61           H  
ATOM    716  N   MET A  47      14.205  11.342 -17.409  1.00  0.62           N  
ATOM    717  CA  MET A  47      14.035   9.986 -17.905  1.00  0.62           C  
ATOM    718  C   MET A  47      13.098   9.273 -16.939  1.00  0.62           C  
ATOM    719  O   MET A  47      13.330   9.307 -15.728  1.00  0.62           O  
ATOM    720  CB  MET A  47      15.382   9.278 -17.893  1.00  0.62           C  
ATOM    721  CG  MET A  47      16.417   9.922 -18.704  1.00  0.62           C  
ATOM    722  SD  MET A  47      18.034   9.239 -18.466  1.00  0.62           S  
ATOM    723  CE  MET A  47      17.681   7.599 -18.725  1.00  0.62           C  
ATOM    724  H   MET A  47      14.660  11.500 -16.514  1.00  0.62           H  
ATOM    725  HA  MET A  47      13.589   9.993 -18.897  1.00  0.62           H  
ATOM    726 1HB  MET A  47      15.732   9.215 -16.882  1.00  0.62           H  
ATOM    727 2HB  MET A  47      15.252   8.258 -18.255  1.00  0.62           H  
ATOM    728 1HG  MET A  47      16.172   9.891 -19.745  1.00  0.62           H  
ATOM    729 2HG  MET A  47      16.443  10.944 -18.387  1.00  0.62           H  
ATOM    730 1HE  MET A  47      18.587   7.025 -18.597  1.00  0.62           H  
ATOM    731 2HE  MET A  47      16.940   7.292 -17.998  1.00  0.62           H  
ATOM    732 3HE  MET A  47      17.292   7.457 -19.704  1.00  0.62           H  
ATOM    733  N   ILE A  48      12.065   8.618 -17.453  1.00  0.65           N  
ATOM    734  CA  ILE A  48      11.162   7.870 -16.584  1.00  0.65           C  
ATOM    735  C   ILE A  48      11.299   6.393 -16.891  1.00  0.65           C  
ATOM    736  O   ILE A  48      10.927   5.947 -17.977  1.00  0.65           O  
ATOM    737  CB  ILE A  48       9.704   8.299 -16.797  1.00  0.65           C  
ATOM    738  CG1 ILE A  48       9.547   9.821 -16.508  1.00  0.65           C  
ATOM    739  CG2 ILE A  48       8.779   7.445 -15.897  1.00  0.65           C  
ATOM    740  CD1 ILE A  48       8.209  10.425 -16.944  1.00  0.65           C  
ATOM    741  H   ILE A  48      11.891   8.663 -18.459  1.00  0.65           H  
ATOM    742  HA  ILE A  48      11.435   8.034 -15.544  1.00  0.65           H  
ATOM    743  HB  ILE A  48       9.454   8.144 -17.803  1.00  0.65           H  
ATOM    744 1HG1 ILE A  48       9.671   9.977 -15.442  1.00  0.65           H  
ATOM    745 2HG1 ILE A  48      10.334  10.358 -17.031  1.00  0.65           H  
ATOM    746 1HG2 ILE A  48       7.742   7.727 -16.062  1.00  0.65           H  
ATOM    747 2HG2 ILE A  48       8.909   6.391 -16.144  1.00  0.65           H  
ATOM    748 3HG2 ILE A  48       9.043   7.602 -14.848  1.00  0.65           H  
ATOM    749 1HD1 ILE A  48       8.193  11.490 -16.708  1.00  0.65           H  
ATOM    750 2HD1 ILE A  48       8.100  10.293 -18.016  1.00  0.65           H  
ATOM    751 3HD1 ILE A  48       7.386   9.936 -16.448  1.00  0.65           H  
ATOM    752  N   GLU A  49      11.829   5.640 -15.941  1.00  0.69           N  
ATOM    753  CA  GLU A  49      12.077   4.232 -16.180  1.00  0.69           C  
ATOM    754  C   GLU A  49      10.881   3.410 -15.763  1.00  0.69           C  
ATOM    755  O   GLU A  49      10.422   3.466 -14.623  1.00  0.69           O  
ATOM    756  CB  GLU A  49      13.355   3.767 -15.458  1.00  0.69           C  
ATOM    757  CG  GLU A  49      13.752   2.323 -15.744  1.00  0.69           C  
ATOM    758  CD  GLU A  49      14.981   1.897 -14.990  1.00  0.69           C  
ATOM    759  OE1 GLU A  49      15.433   2.660 -14.175  1.00  0.69           O  
ATOM    760  OE2 GLU A  49      15.482   0.826 -15.244  1.00  0.69           O  
ATOM    761  H   GLU A  49      12.066   6.064 -15.048  1.00  0.69           H  
ATOM    762  HA  GLU A  49      12.198   4.073 -17.239  1.00  0.69           H  
ATOM    763 1HB  GLU A  49      14.181   4.412 -15.745  1.00  0.69           H  
ATOM    764 2HB  GLU A  49      13.222   3.865 -14.390  1.00  0.69           H  
ATOM    765 1HG  GLU A  49      12.930   1.682 -15.446  1.00  0.69           H  
ATOM    766 2HG  GLU A  49      13.911   2.197 -16.816  1.00  0.69           H  
ATOM    767  N   LEU A  50      10.354   2.663 -16.723  1.00  0.74           N  
ATOM    768  CA  LEU A  50       9.172   1.840 -16.509  1.00  0.74           C  
ATOM    769  C   LEU A  50       9.503   0.354 -16.464  1.00  0.74           C  
ATOM    770  O   LEU A  50       8.608  -0.500 -16.501  1.00  0.74           O  
ATOM    771  CB  LEU A  50       8.127   2.145 -17.581  1.00  0.74           C  
ATOM    772  CG  LEU A  50       7.579   3.596 -17.576  1.00  0.74           C  
ATOM    773  CD1 LEU A  50       6.620   3.786 -18.727  1.00  0.74           C  
ATOM    774  CD2 LEU A  50       6.889   3.865 -16.255  1.00  0.74           C  
ATOM    775  H   LEU A  50      10.811   2.653 -17.635  1.00  0.74           H  
ATOM    776  HA  LEU A  50       8.744   2.108 -15.546  1.00  0.74           H  
ATOM    777 1HB  LEU A  50       8.586   1.970 -18.556  1.00  0.74           H  
ATOM    778 2HB  LEU A  50       7.288   1.458 -17.465  1.00  0.74           H  
ATOM    779  HG  LEU A  50       8.408   4.299 -17.707  1.00  0.74           H  
ATOM    780 1HD1 LEU A  50       6.254   4.805 -18.725  1.00  0.74           H  
ATOM    781 2HD1 LEU A  50       7.132   3.599 -19.651  1.00  0.74           H  
ATOM    782 3HD1 LEU A  50       5.782   3.095 -18.627  1.00  0.74           H  
ATOM    783 1HD2 LEU A  50       6.510   4.888 -16.237  1.00  0.74           H  
ATOM    784 2HD2 LEU A  50       6.060   3.171 -16.127  1.00  0.74           H  
ATOM    785 3HD2 LEU A  50       7.607   3.729 -15.453  1.00  0.74           H  
ATOM    786  N   SER A  51      10.785   0.038 -16.411  1.00  0.81           N  
ATOM    787  CA  SER A  51      11.172  -1.352 -16.320  1.00  0.81           C  
ATOM    788  C   SER A  51      10.582  -1.890 -15.037  1.00  0.81           C  
ATOM    789  O   SER A  51      10.603  -1.220 -14.012  1.00  0.81           O  
ATOM    790  CB  SER A  51      12.677  -1.510 -16.310  1.00  0.81           C  
ATOM    791  OG  SER A  51      13.040  -2.858 -16.154  1.00  0.81           O  
ATOM    792  H   SER A  51      11.485   0.766 -16.411  1.00  0.81           H  
ATOM    793  HA  SER A  51      10.754  -1.900 -17.163  1.00  0.81           H  
ATOM    794 1HB  SER A  51      13.083  -1.124 -17.247  1.00  0.81           H  
ATOM    795 2HB  SER A  51      13.104  -0.916 -15.501  1.00  0.81           H  
ATOM    796  HG  SER A  51      13.998  -2.873 -16.178  1.00  0.81           H  
ATOM    797  N   GLY A  52      10.054  -3.094 -15.088  1.00  0.88           N  
ATOM    798  CA  GLY A  52       9.467  -3.719 -13.912  1.00  0.88           C  
ATOM    799  C   GLY A  52       7.960  -3.484 -13.789  1.00  0.88           C  
ATOM    800  O   GLY A  52       7.296  -4.158 -13.002  1.00  0.88           O  
ATOM    801  H   GLY A  52      10.074  -3.583 -15.968  1.00  0.88           H  
ATOM    802 1HA  GLY A  52       9.665  -4.790 -13.941  1.00  0.88           H  
ATOM    803 2HA  GLY A  52       9.964  -3.334 -13.021  1.00  0.88           H  
ATOM    804  N   VAL A  53       7.401  -2.569 -14.585  1.00  0.96           N  
ATOM    805  CA  VAL A  53       5.962  -2.323 -14.532  1.00  0.96           C  
ATOM    806  C   VAL A  53       5.281  -3.395 -15.362  1.00  0.96           C  
ATOM    807  O   VAL A  53       5.536  -3.497 -16.558  1.00  0.96           O  
ATOM    808  CB  VAL A  53       5.646  -0.938 -15.124  1.00  0.96           C  
ATOM    809  CG1 VAL A  53       4.178  -0.693 -15.153  1.00  0.96           C  
ATOM    810  CG2 VAL A  53       6.327   0.141 -14.316  1.00  0.96           C  
ATOM    811  H   VAL A  53       7.974  -2.010 -15.220  1.00  0.96           H  
ATOM    812  HA  VAL A  53       5.618  -2.377 -13.497  1.00  0.96           H  
ATOM    813  HB  VAL A  53       6.013  -0.909 -16.148  1.00  0.96           H  
ATOM    814 1HG1 VAL A  53       4.022   0.276 -15.599  1.00  0.96           H  
ATOM    815 2HG1 VAL A  53       3.682  -1.459 -15.749  1.00  0.96           H  
ATOM    816 3HG1 VAL A  53       3.778  -0.705 -14.141  1.00  0.96           H  
ATOM    817 1HG2 VAL A  53       6.115   1.112 -14.755  1.00  0.96           H  
ATOM    818 2HG2 VAL A  53       5.951   0.108 -13.309  1.00  0.96           H  
ATOM    819 3HG2 VAL A  53       7.405  -0.022 -14.302  1.00  0.96           H  
ATOM    820  N   LYS A  54       4.449  -4.228 -14.747  1.00  1.02           N  
ATOM    821  CA  LYS A  54       3.873  -5.334 -15.510  1.00  1.02           C  
ATOM    822  C   LYS A  54       2.904  -4.901 -16.610  1.00  1.02           C  
ATOM    823  O   LYS A  54       3.101  -5.216 -17.787  1.00  1.02           O  
ATOM    824  CB  LYS A  54       3.159  -6.304 -14.571  1.00  1.02           C  
ATOM    825  CG  LYS A  54       4.071  -6.977 -13.547  1.00  1.02           C  
ATOM    826  CD  LYS A  54       3.327  -8.055 -12.750  1.00  1.02           C  
ATOM    827  CE  LYS A  54       2.209  -7.461 -11.891  1.00  1.02           C  
ATOM    828  NZ  LYS A  54       2.716  -6.586 -10.812  1.00  1.02           N  
ATOM    829  H   LYS A  54       4.245  -4.116 -13.755  1.00  1.02           H  
ATOM    830  HA  LYS A  54       4.693  -5.867 -15.991  1.00  1.02           H  
ATOM    831 1HB  LYS A  54       2.390  -5.767 -14.011  1.00  1.02           H  
ATOM    832 2HB  LYS A  54       2.661  -7.077 -15.154  1.00  1.02           H  
ATOM    833 1HG  LYS A  54       4.924  -7.424 -14.055  1.00  1.02           H  
ATOM    834 2HG  LYS A  54       4.440  -6.215 -12.852  1.00  1.02           H  
ATOM    835 1HD  LYS A  54       2.899  -8.786 -13.438  1.00  1.02           H  
ATOM    836 2HD  LYS A  54       4.030  -8.566 -12.095  1.00  1.02           H  
ATOM    837 1HE  LYS A  54       1.550  -6.871 -12.529  1.00  1.02           H  
ATOM    838 2HE  LYS A  54       1.635  -8.271 -11.445  1.00  1.02           H  
ATOM    839 1HZ  LYS A  54       1.929  -6.184 -10.294  1.00  1.02           H  
ATOM    840 2HZ  LYS A  54       3.314  -7.080 -10.185  1.00  1.02           H  
ATOM    841 3HZ  LYS A  54       3.220  -5.779 -11.200  1.00  1.02           H  
ATOM    842  N   THR A  55       1.837  -4.221 -16.205  1.00  1.07           N  
ATOM    843  CA  THR A  55       0.807  -3.766 -17.125  1.00  1.07           C  
ATOM    844  C   THR A  55       0.217  -2.452 -16.650  1.00  1.07           C  
ATOM    845  O   THR A  55      -0.066  -2.302 -15.462  1.00  1.07           O  
ATOM    846  CB  THR A  55      -0.321  -4.811 -17.247  1.00  1.07           C  
ATOM    847  OG1 THR A  55       0.238  -6.076 -17.627  1.00  1.07           O  
ATOM    848  CG2 THR A  55      -1.339  -4.384 -18.309  1.00  1.07           C  
ATOM    849  H   THR A  55       1.746  -3.995 -15.225  1.00  1.07           H  
ATOM    850  HA  THR A  55       1.255  -3.604 -18.106  1.00  1.07           H  
ATOM    851  HB  THR A  55      -0.825  -4.918 -16.287  1.00  1.07           H  
ATOM    852  HG1 THR A  55       0.712  -5.978 -18.461  1.00  1.07           H  
ATOM    853 1HG2 THR A  55      -2.118  -5.139 -18.383  1.00  1.07           H  
ATOM    854 2HG2 THR A  55      -1.793  -3.436 -18.038  1.00  1.07           H  
ATOM    855 3HG2 THR A  55      -0.837  -4.283 -19.274  1.00  1.07           H  
ATOM    856  N   LEU A  56      -0.005  -1.521 -17.561  1.00  1.10           N  
ATOM    857  CA  LEU A  56      -0.694  -0.292 -17.203  1.00  1.10           C  
ATOM    858  C   LEU A  56      -2.091  -0.263 -17.801  1.00  1.10           C  
ATOM    859  O   LEU A  56      -2.298  -0.745 -18.916  1.00  1.10           O  
ATOM    860  CB  LEU A  56       0.121   0.910 -17.632  1.00  1.10           C  
ATOM    861  CG  LEU A  56       1.433   1.022 -16.971  1.00  1.10           C  
ATOM    862  CD1 LEU A  56       2.164   2.219 -17.471  1.00  1.10           C  
ATOM    863  CD2 LEU A  56       1.184   1.129 -15.523  1.00  1.10           C  
ATOM    864  H   LEU A  56       0.270  -1.684 -18.519  1.00  1.10           H  
ATOM    865  HA  LEU A  56      -0.801  -0.249 -16.119  1.00  1.10           H  
ATOM    866 1HB  LEU A  56       0.291   0.847 -18.700  1.00  1.10           H  
ATOM    867 2HB  LEU A  56      -0.443   1.812 -17.403  1.00  1.10           H  
ATOM    868  HG  LEU A  56       2.022   0.151 -17.178  1.00  1.10           H  
ATOM    869 1HD1 LEU A  56       3.128   2.296 -16.968  1.00  1.10           H  
ATOM    870 2HD1 LEU A  56       2.320   2.156 -18.533  1.00  1.10           H  
ATOM    871 3HD1 LEU A  56       1.557   3.093 -17.250  1.00  1.10           H  
ATOM    872 1HD2 LEU A  56       2.103   1.203 -15.002  1.00  1.10           H  
ATOM    873 2HD2 LEU A  56       0.583   2.014 -15.322  1.00  1.10           H  
ATOM    874 3HD2 LEU A  56       0.651   0.249 -15.169  1.00  1.10           H  
ATOM    875  N   ASP A  57      -3.055   0.272 -17.051  1.00  1.11           N  
ATOM    876  CA  ASP A  57      -4.415   0.406 -17.571  1.00  1.11           C  
ATOM    877  C   ASP A  57      -4.581   1.739 -18.290  1.00  1.11           C  
ATOM    878  O   ASP A  57      -3.652   2.545 -18.294  1.00  1.11           O  
ATOM    879  CB  ASP A  57      -5.448   0.219 -16.445  1.00  1.11           C  
ATOM    880  CG  ASP A  57      -5.469   1.313 -15.356  1.00  1.11           C  
ATOM    881  OD1 ASP A  57      -4.941   2.396 -15.577  1.00  1.11           O  
ATOM    882  OD2 ASP A  57      -6.005   1.046 -14.301  1.00  1.11           O  
ATOM    883  H   ASP A  57      -2.817   0.620 -16.129  1.00  1.11           H  
ATOM    884  HA  ASP A  57      -4.581  -0.389 -18.300  1.00  1.11           H  
ATOM    885 1HB  ASP A  57      -6.442   0.156 -16.879  1.00  1.11           H  
ATOM    886 2HB  ASP A  57      -5.260  -0.738 -15.953  1.00  1.11           H  
ATOM    887  N   GLY A  58      -5.775   2.019 -18.809  1.00  1.10           N  
ATOM    888  CA  GLY A  58      -5.997   3.251 -19.562  1.00  1.10           C  
ATOM    889  C   GLY A  58      -5.604   4.518 -18.807  1.00  1.10           C  
ATOM    890  O   GLY A  58      -4.778   5.302 -19.289  1.00  1.10           O  
ATOM    891  H   GLY A  58      -6.520   1.344 -18.734  1.00  1.10           H  
ATOM    892 1HA  GLY A  58      -5.433   3.203 -20.490  1.00  1.10           H  
ATOM    893 2HA  GLY A  58      -7.051   3.313 -19.838  1.00  1.10           H  
ATOM    894  N   GLU A  59      -6.184   4.723 -17.628  1.00  1.07           N  
ATOM    895  CA  GLU A  59      -5.922   5.940 -16.877  1.00  1.07           C  
ATOM    896  C   GLU A  59      -4.466   6.061 -16.436  1.00  1.07           C  
ATOM    897  O   GLU A  59      -3.908   7.166 -16.439  1.00  1.07           O  
ATOM    898  CB  GLU A  59      -6.842   6.010 -15.660  1.00  1.07           C  
ATOM    899  CG  GLU A  59      -8.327   6.209 -15.998  1.00  1.07           C  
ATOM    900  CD  GLU A  59      -8.624   7.518 -16.691  1.00  1.07           C  
ATOM    901  OE1 GLU A  59      -8.241   8.545 -16.182  1.00  1.07           O  
ATOM    902  OE2 GLU A  59      -9.236   7.485 -17.734  1.00  1.07           O  
ATOM    903  H   GLU A  59      -6.814   4.027 -17.251  1.00  1.07           H  
ATOM    904  HA  GLU A  59      -6.145   6.789 -17.524  1.00  1.07           H  
ATOM    905 1HB  GLU A  59      -6.751   5.083 -15.087  1.00  1.07           H  
ATOM    906 2HB  GLU A  59      -6.528   6.827 -15.009  1.00  1.07           H  
ATOM    907 1HG  GLU A  59      -8.649   5.390 -16.642  1.00  1.07           H  
ATOM    908 2HG  GLU A  59      -8.904   6.157 -15.075  1.00  1.07           H  
ATOM    909  N   SER A  60      -3.830   4.945 -16.061  1.00  1.04           N  
ATOM    910  CA  SER A  60      -2.437   5.037 -15.652  1.00  1.04           C  
ATOM    911  C   SER A  60      -1.508   5.364 -16.822  1.00  1.04           C  
ATOM    912  O   SER A  60      -0.512   6.079 -16.667  1.00  1.04           O  
ATOM    913  CB  SER A  60      -2.032   3.766 -14.935  1.00  1.04           C  
ATOM    914  OG  SER A  60      -2.222   2.659 -15.739  1.00  1.04           O  
ATOM    915  H   SER A  60      -4.306   4.032 -16.044  1.00  1.04           H  
ATOM    916  HA  SER A  60      -2.377   5.851 -14.936  1.00  1.04           H  
ATOM    917 1HB  SER A  60      -0.991   3.813 -14.657  1.00  1.04           H  
ATOM    918 2HB  SER A  60      -2.612   3.654 -14.017  1.00  1.04           H  
ATOM    919  HG  SER A  60      -3.206   2.606 -15.839  1.00  1.04           H  
ATOM    920  N   MET A  61      -1.862   4.925 -18.027  1.00  1.01           N  
ATOM    921  CA  MET A  61      -1.051   5.280 -19.176  1.00  1.01           C  
ATOM    922  C   MET A  61      -1.251   6.726 -19.534  1.00  1.01           C  
ATOM    923  O   MET A  61      -0.288   7.445 -19.794  1.00  1.01           O  
ATOM    924  CB  MET A  61      -1.365   4.386 -20.337  1.00  1.01           C  
ATOM    925  CG  MET A  61      -0.865   3.035 -20.102  1.00  1.01           C  
ATOM    926  SD  MET A  61      -1.016   2.016 -21.443  1.00  1.01           S  
ATOM    927  CE  MET A  61      -2.729   1.648 -21.314  1.00  1.01           C  
ATOM    928  H   MET A  61      -2.670   4.306 -18.136  1.00  1.01           H  
ATOM    929  HA  MET A  61      -0.002   5.147 -18.913  1.00  1.01           H  
ATOM    930 1HB  MET A  61      -2.448   4.330 -20.461  1.00  1.01           H  
ATOM    931 2HB  MET A  61      -0.935   4.788 -21.249  1.00  1.01           H  
ATOM    932 1HG  MET A  61       0.182   3.078 -19.810  1.00  1.01           H  
ATOM    933 2HG  MET A  61      -1.436   2.611 -19.299  1.00  1.01           H  
ATOM    934 1HE  MET A  61      -3.045   1.007 -22.121  1.00  1.01           H  
ATOM    935 2HE  MET A  61      -2.902   1.150 -20.385  1.00  1.01           H  
ATOM    936 3HE  MET A  61      -3.290   2.564 -21.335  1.00  1.01           H  
ATOM    937  N   HIS A  62      -2.494   7.189 -19.468  1.00  0.97           N  
ATOM    938  CA  HIS A  62      -2.749   8.570 -19.810  1.00  0.97           C  
ATOM    939  C   HIS A  62      -2.078   9.478 -18.792  1.00  0.97           C  
ATOM    940  O   HIS A  62      -1.480  10.484 -19.166  1.00  0.97           O  
ATOM    941  CB  HIS A  62      -4.252   8.841 -19.925  1.00  0.97           C  
ATOM    942  CG  HIS A  62      -4.860   8.241 -21.178  1.00  0.97           C  
ATOM    943  ND1 HIS A  62      -4.455   8.610 -22.453  1.00  0.97           N  
ATOM    944  CD2 HIS A  62      -5.842   7.323 -21.351  1.00  0.97           C  
ATOM    945  CE1 HIS A  62      -5.151   7.930 -23.348  1.00  0.97           C  
ATOM    946  NE2 HIS A  62      -5.999   7.146 -22.707  1.00  0.97           N  
ATOM    947  H   HIS A  62      -3.268   6.566 -19.232  1.00  0.97           H  
ATOM    948  HA  HIS A  62      -2.313   8.791 -20.779  1.00  0.97           H  
ATOM    949 1HB  HIS A  62      -4.763   8.415 -19.056  1.00  0.97           H  
ATOM    950 2HB  HIS A  62      -4.436   9.916 -19.923  1.00  0.97           H  
ATOM    951  HD2 HIS A  62      -6.403   6.820 -20.564  1.00  0.97           H  
ATOM    952  HE1 HIS A  62      -5.046   8.003 -24.432  1.00  0.97           H  
ATOM    953  HE2 HIS A  62      -6.658   6.517 -23.140  1.00  0.97           H  
ATOM    954  N   SER A  63      -2.113   9.100 -17.514  1.00  0.93           N  
ATOM    955  CA  SER A  63      -1.482   9.913 -16.489  1.00  0.93           C  
ATOM    956  C   SER A  63       0.034  10.006 -16.715  1.00  0.93           C  
ATOM    957  O   SER A  63       0.600  11.100 -16.629  1.00  0.93           O  
ATOM    958  CB  SER A  63      -1.799   9.343 -15.137  1.00  0.93           C  
ATOM    959  OG  SER A  63      -3.172   9.433 -14.864  1.00  0.93           O  
ATOM    960  H   SER A  63      -2.621   8.263 -17.236  1.00  0.93           H  
ATOM    961  HA  SER A  63      -1.900  10.920 -16.549  1.00  0.93           H  
ATOM    962 1HB  SER A  63      -1.517   8.314 -15.132  1.00  0.93           H  
ATOM    963 2HB  SER A  63      -1.227   9.858 -14.369  1.00  0.93           H  
ATOM    964  HG  SER A  63      -3.603   8.792 -15.478  1.00  0.93           H  
ATOM    965  N   LEU A  64       0.697   8.896 -17.074  1.00  0.90           N  
ATOM    966  CA  LEU A  64       2.125   9.001 -17.379  1.00  0.90           C  
ATOM    967  C   LEU A  64       2.376   9.905 -18.575  1.00  0.90           C  
ATOM    968  O   LEU A  64       3.322  10.696 -18.567  1.00  0.90           O  
ATOM    969  CB  LEU A  64       2.754   7.642 -17.703  1.00  0.90           C  
ATOM    970  CG  LEU A  64       2.995   6.674 -16.585  1.00  0.90           C  
ATOM    971  CD1 LEU A  64       3.402   5.387 -17.196  1.00  0.90           C  
ATOM    972  CD2 LEU A  64       4.126   7.215 -15.694  1.00  0.90           C  
ATOM    973  H   LEU A  64       0.223   7.990 -17.118  1.00  0.90           H  
ATOM    974  HA  LEU A  64       2.630   9.424 -16.512  1.00  0.90           H  
ATOM    975 1HB  LEU A  64       2.094   7.140 -18.416  1.00  0.90           H  
ATOM    976 2HB  LEU A  64       3.707   7.819 -18.200  1.00  0.90           H  
ATOM    977  HG  LEU A  64       2.084   6.521 -16.003  1.00  0.90           H  
ATOM    978 1HD1 LEU A  64       3.599   4.658 -16.437  1.00  0.90           H  
ATOM    979 2HD1 LEU A  64       2.601   5.044 -17.840  1.00  0.90           H  
ATOM    980 3HD1 LEU A  64       4.294   5.545 -17.781  1.00  0.90           H  
ATOM    981 1HD2 LEU A  64       4.344   6.520 -14.892  1.00  0.90           H  
ATOM    982 2HD2 LEU A  64       5.026   7.361 -16.291  1.00  0.90           H  
ATOM    983 3HD2 LEU A  64       3.810   8.164 -15.276  1.00  0.90           H  
ATOM    984  N   LEU A  65       1.533   9.798 -19.600  1.00  0.87           N  
ATOM    985  CA  LEU A  65       1.700  10.605 -20.798  1.00  0.87           C  
ATOM    986  C   LEU A  65       1.502  12.085 -20.469  1.00  0.87           C  
ATOM    987  O   LEU A  65       2.230  12.943 -20.976  1.00  0.87           O  
ATOM    988  CB  LEU A  65       0.722  10.106 -21.859  1.00  0.87           C  
ATOM    989  CG  LEU A  65       1.046   8.677 -22.371  1.00  0.87           C  
ATOM    990  CD1 LEU A  65      -0.087   8.160 -23.224  1.00  0.87           C  
ATOM    991  CD2 LEU A  65       2.323   8.696 -23.140  1.00  0.87           C  
ATOM    992  H   LEU A  65       0.771   9.118 -19.563  1.00  0.87           H  
ATOM    993  HA  LEU A  65       2.714  10.466 -21.170  1.00  0.87           H  
ATOM    994 1HB  LEU A  65      -0.277  10.093 -21.435  1.00  0.87           H  
ATOM    995 2HB  LEU A  65       0.733  10.790 -22.704  1.00  0.87           H  
ATOM    996  HG  LEU A  65       1.170   8.018 -21.532  1.00  0.87           H  
ATOM    997 1HD1 LEU A  65       0.154   7.156 -23.551  1.00  0.87           H  
ATOM    998 2HD1 LEU A  65      -1.007   8.134 -22.642  1.00  0.87           H  
ATOM    999 3HD1 LEU A  65      -0.222   8.808 -24.086  1.00  0.87           H  
ATOM   1000 1HD2 LEU A  65       2.543   7.684 -23.475  1.00  0.87           H  
ATOM   1001 2HD2 LEU A  65       2.211   9.356 -23.996  1.00  0.87           H  
ATOM   1002 3HD2 LEU A  65       3.134   9.053 -22.504  1.00  0.87           H  
ATOM   1003  N   ASP A  66       0.543  12.398 -19.582  1.00  0.84           N  
ATOM   1004  CA  ASP A  66       0.341  13.786 -19.176  1.00  0.84           C  
ATOM   1005  C   ASP A  66       1.595  14.310 -18.477  1.00  0.84           C  
ATOM   1006  O   ASP A  66       1.992  15.464 -18.685  1.00  0.84           O  
ATOM   1007  CB  ASP A  66      -0.886  13.946 -18.265  1.00  0.84           C  
ATOM   1008  CG  ASP A  66      -2.259  13.833 -18.996  1.00  0.84           C  
ATOM   1009  OD1 ASP A  66      -2.292  13.872 -20.210  1.00  0.84           O  
ATOM   1010  OD2 ASP A  66      -3.260  13.755 -18.313  1.00  0.84           O  
ATOM   1011  H   ASP A  66      -0.059  11.666 -19.209  1.00  0.84           H  
ATOM   1012  HA  ASP A  66       0.174  14.385 -20.069  1.00  0.84           H  
ATOM   1013 1HB  ASP A  66      -0.848  13.176 -17.492  1.00  0.84           H  
ATOM   1014 2HB  ASP A  66      -0.836  14.910 -17.762  1.00  0.84           H  
ATOM   1015  N   VAL A  67       2.253  13.460 -17.676  1.00  0.81           N  
ATOM   1016  CA  VAL A  67       3.486  13.879 -17.018  1.00  0.81           C  
ATOM   1017  C   VAL A  67       4.575  14.135 -18.045  1.00  0.81           C  
ATOM   1018  O   VAL A  67       5.248  15.163 -17.999  1.00  0.81           O  
ATOM   1019  CB  VAL A  67       3.982  12.844 -15.997  1.00  0.81           C  
ATOM   1020  CG1 VAL A  67       5.359  13.246 -15.504  1.00  0.81           C  
ATOM   1021  CG2 VAL A  67       3.034  12.800 -14.849  1.00  0.81           C  
ATOM   1022  H   VAL A  67       1.872  12.526 -17.505  1.00  0.81           H  
ATOM   1023  HA  VAL A  67       3.290  14.807 -16.481  1.00  0.81           H  
ATOM   1024  HB  VAL A  67       4.052  11.865 -16.464  1.00  0.81           H  
ATOM   1025 1HG1 VAL A  67       5.703  12.525 -14.779  1.00  0.81           H  
ATOM   1026 2HG1 VAL A  67       6.057  13.281 -16.344  1.00  0.81           H  
ATOM   1027 3HG1 VAL A  67       5.300  14.229 -15.038  1.00  0.81           H  
ATOM   1028 1HG2 VAL A  67       3.376  12.078 -14.119  1.00  0.81           H  
ATOM   1029 2HG2 VAL A  67       2.979  13.785 -14.390  1.00  0.81           H  
ATOM   1030 3HG2 VAL A  67       2.049  12.514 -15.201  1.00  0.81           H  
ATOM   1031  N   VAL A  68       4.722  13.238 -19.018  1.00  0.78           N  
ATOM   1032  CA  VAL A  68       5.759  13.432 -20.025  1.00  0.78           C  
ATOM   1033  C   VAL A  68       5.541  14.742 -20.764  1.00  0.78           C  
ATOM   1034  O   VAL A  68       6.468  15.548 -20.903  1.00  0.78           O  
ATOM   1035  CB  VAL A  68       5.739  12.270 -21.050  1.00  0.78           C  
ATOM   1036  CG1 VAL A  68       6.662  12.575 -22.242  1.00  0.78           C  
ATOM   1037  CG2 VAL A  68       6.188  10.998 -20.382  1.00  0.78           C  
ATOM   1038  H   VAL A  68       4.137  12.402 -19.025  1.00  0.78           H  
ATOM   1039  HA  VAL A  68       6.726  13.460 -19.527  1.00  0.78           H  
ATOM   1040  HB  VAL A  68       4.724  12.153 -21.428  1.00  0.78           H  
ATOM   1041 1HG1 VAL A  68       6.623  11.750 -22.956  1.00  0.78           H  
ATOM   1042 2HG1 VAL A  68       6.336  13.494 -22.735  1.00  0.78           H  
ATOM   1043 3HG1 VAL A  68       7.677  12.698 -21.903  1.00  0.78           H  
ATOM   1044 1HG2 VAL A  68       6.154  10.188 -21.107  1.00  0.78           H  
ATOM   1045 2HG2 VAL A  68       7.202  11.119 -20.022  1.00  0.78           H  
ATOM   1046 3HG2 VAL A  68       5.537  10.769 -19.551  1.00  0.78           H  
ATOM   1047  N   LYS A  69       4.296  14.988 -21.180  1.00  0.76           N  
ATOM   1048  CA  LYS A  69       3.978  16.211 -21.895  1.00  0.76           C  
ATOM   1049  C   LYS A  69       4.185  17.442 -21.023  1.00  0.76           C  
ATOM   1050  O   LYS A  69       4.705  18.449 -21.499  1.00  0.76           O  
ATOM   1051  CB  LYS A  69       2.536  16.168 -22.393  1.00  0.76           C  
ATOM   1052  CG  LYS A  69       2.291  15.180 -23.527  1.00  0.76           C  
ATOM   1053  CD  LYS A  69       0.825  15.171 -23.931  1.00  0.76           C  
ATOM   1054  CE  LYS A  69       0.554  14.167 -25.040  1.00  0.76           C  
ATOM   1055  NZ  LYS A  69      -0.891  14.131 -25.409  1.00  0.76           N  
ATOM   1056  H   LYS A  69       3.565  14.294 -21.020  1.00  0.76           H  
ATOM   1057  HA  LYS A  69       4.646  16.290 -22.754  1.00  0.76           H  
ATOM   1058 1HB  LYS A  69       1.881  15.889 -21.563  1.00  0.76           H  
ATOM   1059 2HB  LYS A  69       2.237  17.159 -22.730  1.00  0.76           H  
ATOM   1060 1HG  LYS A  69       2.905  15.452 -24.387  1.00  0.76           H  
ATOM   1061 2HG  LYS A  69       2.581  14.181 -23.200  1.00  0.76           H  
ATOM   1062 1HD  LYS A  69       0.218  14.906 -23.060  1.00  0.76           H  
ATOM   1063 2HD  LYS A  69       0.534  16.163 -24.269  1.00  0.76           H  
ATOM   1064 1HE  LYS A  69       1.136  14.439 -25.919  1.00  0.76           H  
ATOM   1065 2HE  LYS A  69       0.858  13.174 -24.705  1.00  0.76           H  
ATOM   1066 1HZ  LYS A  69      -1.036  13.455 -26.145  1.00  0.76           H  
ATOM   1067 2HZ  LYS A  69      -1.438  13.868 -24.596  1.00  0.76           H  
ATOM   1068 3HZ  LYS A  69      -1.182  15.043 -25.729  1.00  0.76           H  
ATOM   1069  N   THR A  70       3.827  17.364 -19.742  1.00  0.74           N  
ATOM   1070  CA  THR A  70       3.982  18.499 -18.848  1.00  0.74           C  
ATOM   1071  C   THR A  70       5.450  18.871 -18.708  1.00  0.74           C  
ATOM   1072  O   THR A  70       5.807  20.051 -18.729  1.00  0.74           O  
ATOM   1073  CB  THR A  70       3.373  18.225 -17.474  1.00  0.74           C  
ATOM   1074  OG1 THR A  70       1.968  17.966 -17.617  1.00  0.74           O  
ATOM   1075  CG2 THR A  70       3.588  19.429 -16.611  1.00  0.74           C  
ATOM   1076  H   THR A  70       3.393  16.515 -19.380  1.00  0.74           H  
ATOM   1077  HA  THR A  70       3.457  19.350 -19.283  1.00  0.74           H  
ATOM   1078  HB  THR A  70       3.849  17.355 -17.024  1.00  0.74           H  
ATOM   1079  HG1 THR A  70       1.853  17.131 -18.129  1.00  0.74           H  
ATOM   1080 1HG2 THR A  70       3.163  19.259 -15.634  1.00  0.74           H  
ATOM   1081 2HG2 THR A  70       4.658  19.601 -16.527  1.00  0.74           H  
ATOM   1082 3HG2 THR A  70       3.113  20.293 -17.068  1.00  0.74           H  
ATOM   1083  N   VAL A  71       6.305  17.865 -18.569  1.00  0.72           N  
ATOM   1084  CA  VAL A  71       7.730  18.111 -18.442  1.00  0.72           C  
ATOM   1085  C   VAL A  71       8.241  18.826 -19.700  1.00  0.72           C  
ATOM   1086  O   VAL A  71       9.009  19.795 -19.593  1.00  0.72           O  
ATOM   1087  CB  VAL A  71       8.475  16.787 -18.222  1.00  0.72           C  
ATOM   1088  CG1 VAL A  71       9.959  16.999 -18.303  1.00  0.72           C  
ATOM   1089  CG2 VAL A  71       8.126  16.222 -16.865  1.00  0.72           C  
ATOM   1090  H   VAL A  71       5.952  16.905 -18.539  1.00  0.72           H  
ATOM   1091  HA  VAL A  71       7.897  18.752 -17.577  1.00  0.72           H  
ATOM   1092  HB  VAL A  71       8.189  16.084 -19.009  1.00  0.72           H  
ATOM   1093 1HG1 VAL A  71      10.458  16.056 -18.163  1.00  0.72           H  
ATOM   1094 2HG1 VAL A  71      10.215  17.399 -19.287  1.00  0.72           H  
ATOM   1095 3HG1 VAL A  71      10.267  17.691 -17.528  1.00  0.72           H  
ATOM   1096 1HG2 VAL A  71       8.653  15.280 -16.728  1.00  0.72           H  
ATOM   1097 2HG2 VAL A  71       8.416  16.924 -16.105  1.00  0.72           H  
ATOM   1098 3HG2 VAL A  71       7.070  16.054 -16.797  1.00  0.72           H  
ATOM   1099  N   GLU A  72       7.779  18.375 -20.882  1.00  0.70           N  
ATOM   1100  CA  GLU A  72       8.149  19.016 -22.145  1.00  0.70           C  
ATOM   1101  C   GLU A  72       7.652  20.476 -22.189  1.00  0.70           C  
ATOM   1102  O   GLU A  72       8.385  21.373 -22.616  1.00  0.70           O  
ATOM   1103  CB  GLU A  72       7.604  18.201 -23.329  1.00  0.70           C  
ATOM   1104  CG  GLU A  72       8.291  16.837 -23.523  1.00  0.70           C  
ATOM   1105  CD  GLU A  72       7.688  16.011 -24.644  1.00  0.70           C  
ATOM   1106  OE1 GLU A  72       6.708  16.430 -25.213  1.00  0.70           O  
ATOM   1107  OE2 GLU A  72       8.206  14.959 -24.923  1.00  0.70           O  
ATOM   1108  H   GLU A  72       7.170  17.554 -20.898  1.00  0.70           H  
ATOM   1109  HA  GLU A  72       9.228  19.033 -22.222  1.00  0.70           H  
ATOM   1110 1HB  GLU A  72       6.543  18.024 -23.197  1.00  0.70           H  
ATOM   1111 2HB  GLU A  72       7.728  18.773 -24.247  1.00  0.70           H  
ATOM   1112 1HG  GLU A  72       9.350  16.998 -23.726  1.00  0.70           H  
ATOM   1113 2HG  GLU A  72       8.218  16.282 -22.591  1.00  0.70           H  
ATOM   1114  N   VAL A  73       6.447  20.735 -21.664  1.00  0.68           N  
ATOM   1115  CA  VAL A  73       5.884  22.091 -21.592  1.00  0.68           C  
ATOM   1116  C   VAL A  73       6.766  22.993 -20.737  1.00  0.68           C  
ATOM   1117  O   VAL A  73       6.976  24.164 -21.059  1.00  0.68           O  
ATOM   1118  CB  VAL A  73       4.441  22.100 -21.054  1.00  0.68           C  
ATOM   1119  CG1 VAL A  73       4.004  23.522 -20.777  1.00  0.68           C  
ATOM   1120  CG2 VAL A  73       3.511  21.479 -22.088  1.00  0.68           C  
ATOM   1121  H   VAL A  73       5.882  19.948 -21.346  1.00  0.68           H  
ATOM   1122  HA  VAL A  73       5.857  22.499 -22.601  1.00  0.68           H  
ATOM   1123  HB  VAL A  73       4.398  21.542 -20.128  1.00  0.68           H  
ATOM   1124 1HG1 VAL A  73       2.985  23.519 -20.393  1.00  0.68           H  
ATOM   1125 2HG1 VAL A  73       4.671  23.965 -20.036  1.00  0.68           H  
ATOM   1126 3HG1 VAL A  73       4.045  24.102 -21.698  1.00  0.68           H  
ATOM   1127 1HG2 VAL A  73       2.492  21.482 -21.708  1.00  0.68           H  
ATOM   1128 2HG2 VAL A  73       3.560  22.057 -23.009  1.00  0.68           H  
ATOM   1129 3HG2 VAL A  73       3.812  20.471 -22.292  1.00  0.68           H  
ATOM   1130  N   MET A  74       7.317  22.430 -19.661  1.00  0.67           N  
ATOM   1131  CA  MET A  74       8.208  23.140 -18.747  1.00  0.67           C  
ATOM   1132  C   MET A  74       9.609  23.385 -19.350  1.00  0.67           C  
ATOM   1133  O   MET A  74      10.496  23.927 -18.680  1.00  0.67           O  
ATOM   1134  CB  MET A  74       8.355  22.357 -17.436  1.00  0.67           C  
ATOM   1135  CG  MET A  74       7.104  22.280 -16.554  1.00  0.67           C  
ATOM   1136  SD  MET A  74       7.380  21.270 -15.066  1.00  0.67           S  
ATOM   1137  CE  MET A  74       5.849  21.494 -14.182  1.00  0.67           C  
ATOM   1138  H   MET A  74       7.071  21.462 -19.448  1.00  0.67           H  
ATOM   1139  HA  MET A  74       7.766  24.111 -18.530  1.00  0.67           H  
ATOM   1140 1HB  MET A  74       8.651  21.338 -17.661  1.00  0.67           H  
ATOM   1141 2HB  MET A  74       9.148  22.798 -16.838  1.00  0.67           H  
ATOM   1142 1HG  MET A  74       6.817  23.285 -16.246  1.00  0.67           H  
ATOM   1143 2HG  MET A  74       6.284  21.851 -17.115  1.00  0.67           H  
ATOM   1144 1HE  MET A  74       5.889  20.945 -13.253  1.00  0.67           H  
ATOM   1145 2HE  MET A  74       5.709  22.551 -13.973  1.00  0.67           H  
ATOM   1146 3HE  MET A  74       5.021  21.137 -14.778  1.00  0.67           H  
ATOM   1147  N   GLY A  75       9.834  22.971 -20.603  1.00  0.66           N  
ATOM   1148  CA  GLY A  75      11.104  23.207 -21.266  1.00  0.66           C  
ATOM   1149  C   GLY A  75      12.154  22.143 -20.990  1.00  0.66           C  
ATOM   1150  O   GLY A  75      13.335  22.354 -21.272  1.00  0.66           O  
ATOM   1151  H   GLY A  75       9.106  22.501 -21.140  1.00  0.66           H  
ATOM   1152 1HA  GLY A  75      10.925  23.259 -22.341  1.00  0.66           H  
ATOM   1153 2HA  GLY A  75      11.487  24.180 -20.966  1.00  0.66           H  
ATOM   1154  N   ARG A  76      11.747  21.019 -20.413  1.00  0.65           N  
ATOM   1155  CA  ARG A  76      12.699  19.962 -20.118  1.00  0.65           C  
ATOM   1156  C   ARG A  76      12.520  18.843 -21.144  1.00  0.65           C  
ATOM   1157  O   ARG A  76      11.403  18.513 -21.523  1.00  0.65           O  
ATOM   1158  CB  ARG A  76      12.466  19.426 -18.718  1.00  0.65           C  
ATOM   1159  CG  ARG A  76      13.083  20.213 -17.541  1.00  0.65           C  
ATOM   1160  CD  ARG A  76      12.312  21.509 -17.240  1.00  0.65           C  
ATOM   1161  NE  ARG A  76      12.613  22.064 -15.891  1.00  0.65           N  
ATOM   1162  CZ  ARG A  76      12.378  23.335 -15.472  1.00  0.65           C  
ATOM   1163  NH1 ARG A  76      11.855  24.253 -16.254  1.00  0.65           N  
ATOM   1164  NH2 ARG A  76      12.683  23.646 -14.232  1.00  0.65           N  
ATOM   1165  H   ARG A  76      10.760  20.865 -20.192  1.00  0.65           H  
ATOM   1166  HA  ARG A  76      13.715  20.350 -20.189  1.00  0.65           H  
ATOM   1167 1HB  ARG A  76      11.402  19.449 -18.539  1.00  0.65           H  
ATOM   1168 2HB  ARG A  76      12.787  18.390 -18.653  1.00  0.65           H  
ATOM   1169 1HG  ARG A  76      13.140  19.590 -16.660  1.00  0.65           H  
ATOM   1170 2HG  ARG A  76      14.098  20.505 -17.823  1.00  0.65           H  
ATOM   1171 1HD  ARG A  76      12.577  22.264 -17.976  1.00  0.65           H  
ATOM   1172 2HD  ARG A  76      11.244  21.314 -17.299  1.00  0.65           H  
ATOM   1173  HE  ARG A  76      12.982  21.433 -15.165  1.00  0.65           H  
ATOM   1174 1HH1 ARG A  76      11.576  24.042 -17.219  1.00  0.65           H  
ATOM   1175 2HH1 ARG A  76      11.700  25.180 -15.895  1.00  0.65           H  
ATOM   1176 1HH2 ARG A  76      13.046  22.907 -13.618  1.00  0.65           H  
ATOM   1177 2HH2 ARG A  76      12.525  24.572 -13.873  1.00  0.65           H  
ATOM   1178  N   ARG A  77      13.600  18.225 -21.587  1.00  0.65           N  
ATOM   1179  CA  ARG A  77      13.434  17.117 -22.524  1.00  0.65           C  
ATOM   1180  C   ARG A  77      12.930  15.919 -21.737  1.00  0.65           C  
ATOM   1181  O   ARG A  77      13.259  15.798 -20.560  1.00  0.65           O  
ATOM   1182  CB  ARG A  77      14.737  16.814 -23.235  1.00  0.65           C  
ATOM   1183  CG  ARG A  77      15.221  17.881 -24.198  1.00  0.65           C  
ATOM   1184  CD  ARG A  77      16.572  17.549 -24.781  1.00  0.65           C  
ATOM   1185  NE  ARG A  77      16.981  18.545 -25.773  1.00  0.65           N  
ATOM   1186  CZ  ARG A  77      18.216  18.661 -26.319  1.00  0.65           C  
ATOM   1187  NH1 ARG A  77      19.200  17.865 -25.959  1.00  0.65           N  
ATOM   1188  NH2 ARG A  77      18.437  19.595 -27.232  1.00  0.65           N  
ATOM   1189  H   ARG A  77      14.527  18.508 -21.263  1.00  0.65           H  
ATOM   1190  HA  ARG A  77      12.687  17.388 -23.269  1.00  0.65           H  
ATOM   1191 1HB  ARG A  77      15.522  16.712 -22.499  1.00  0.65           H  
ATOM   1192 2HB  ARG A  77      14.651  15.882 -23.786  1.00  0.65           H  
ATOM   1193 1HG  ARG A  77      14.508  17.987 -25.012  1.00  0.65           H  
ATOM   1194 2HG  ARG A  77      15.306  18.830 -23.660  1.00  0.65           H  
ATOM   1195 1HD  ARG A  77      17.323  17.527 -23.986  1.00  0.65           H  
ATOM   1196 2HD  ARG A  77      16.540  16.572 -25.268  1.00  0.65           H  
ATOM   1197  HE  ARG A  77      16.274  19.189 -26.094  1.00  0.65           H  
ATOM   1198 1HH1 ARG A  77      19.069  17.141 -25.237  1.00  0.65           H  
ATOM   1199 2HH1 ARG A  77      20.110  17.965 -26.375  1.00  0.65           H  
ATOM   1200 1HH2 ARG A  77      17.689  20.213 -27.515  1.00  0.65           H  
ATOM   1201 2HH2 ARG A  77      19.354  19.689 -27.642  1.00  0.65           H  
ATOM   1202  N   CYS A  78      12.158  15.025 -22.350  1.00  0.66           N  
ATOM   1203  CA  CYS A  78      11.668  13.891 -21.570  1.00  0.66           C  
ATOM   1204  C   CYS A  78      11.538  12.615 -22.372  1.00  0.66           C  
ATOM   1205  O   CYS A  78      11.164  12.645 -23.539  1.00  0.66           O  
ATOM   1206  CB  CYS A  78      10.303  14.198 -20.956  1.00  0.66           C  
ATOM   1207  SG  CYS A  78       9.701  12.908 -19.789  1.00  0.66           S  
ATOM   1208  H   CYS A  78      11.894  15.139 -23.318  1.00  0.66           H  
ATOM   1209  HA  CYS A  78      12.371  13.719 -20.770  1.00  0.66           H  
ATOM   1210 1HB  CYS A  78      10.361  15.138 -20.425  1.00  0.66           H  
ATOM   1211 2HB  CYS A  78       9.561  14.319 -21.746  1.00  0.66           H  
ATOM   1212  HG  CYS A  78      10.873  12.760 -19.152  1.00  0.66           H  
ATOM   1213  N   LEU A  79      11.865  11.498 -21.736  1.00  0.67           N  
ATOM   1214  CA  LEU A  79      11.729  10.190 -22.374  1.00  0.67           C  
ATOM   1215  C   LEU A  79      11.303   9.076 -21.425  1.00  0.67           C  
ATOM   1216  O   LEU A  79      11.459   9.201 -20.205  1.00  0.67           O  
ATOM   1217  CB  LEU A  79      13.060   9.825 -23.014  1.00  0.67           C  
ATOM   1218  CG  LEU A  79      14.199   9.729 -22.115  1.00  0.67           C  
ATOM   1219  CD1 LEU A  79      14.232   8.406 -21.516  1.00  0.67           C  
ATOM   1220  CD2 LEU A  79      15.362   9.966 -22.876  1.00  0.67           C  
ATOM   1221  H   LEU A  79      12.228  11.581 -20.786  1.00  0.67           H  
ATOM   1222  HA  LEU A  79      10.973  10.265 -23.154  1.00  0.67           H  
ATOM   1223 1HB  LEU A  79      12.956   8.852 -23.487  1.00  0.67           H  
ATOM   1224 2HB  LEU A  79      13.290  10.557 -23.788  1.00  0.67           H  
ATOM   1225  HG  LEU A  79      14.122  10.474 -21.320  1.00  0.67           H  
ATOM   1226 1HD1 LEU A  79      15.083   8.315 -20.869  1.00  0.67           H  
ATOM   1227 2HD1 LEU A  79      13.326   8.253 -20.948  1.00  0.67           H  
ATOM   1228 3HD1 LEU A  79      14.298   7.663 -22.306  1.00  0.67           H  
ATOM   1229 1HD2 LEU A  79      16.206   9.902 -22.221  1.00  0.67           H  
ATOM   1230 2HD2 LEU A  79      15.438   9.234 -23.672  1.00  0.67           H  
ATOM   1231 3HD2 LEU A  79      15.289  10.945 -23.292  1.00  0.67           H  
ATOM   1232  N   LEU A  80      10.784   7.984 -21.995  1.00  0.68           N  
ATOM   1233  CA  LEU A  80      10.425   6.807 -21.193  1.00  0.68           C  
ATOM   1234  C   LEU A  80      11.483   5.716 -21.420  1.00  0.68           C  
ATOM   1235  O   LEU A  80      11.989   5.590 -22.533  1.00  0.68           O  
ATOM   1236  CB  LEU A  80       9.030   6.277 -21.556  1.00  0.68           C  
ATOM   1237  CG  LEU A  80       7.815   7.214 -21.413  1.00  0.68           C  
ATOM   1238  CD1 LEU A  80       6.552   6.470 -21.881  1.00  0.68           C  
ATOM   1239  CD2 LEU A  80       7.704   7.643 -19.978  1.00  0.68           C  
ATOM   1240  H   LEU A  80      10.702   7.964 -23.017  1.00  0.68           H  
ATOM   1241  HA  LEU A  80      10.426   7.080 -20.139  1.00  0.68           H  
ATOM   1242 1HB  LEU A  80       9.055   5.922 -22.568  1.00  0.68           H  
ATOM   1243 2HB  LEU A  80       8.837   5.443 -20.900  1.00  0.68           H  
ATOM   1244  HG  LEU A  80       7.937   8.094 -22.054  1.00  0.68           H  
ATOM   1245 1HD1 LEU A  80       5.686   7.125 -21.785  1.00  0.68           H  
ATOM   1246 2HD1 LEU A  80       6.668   6.180 -22.919  1.00  0.68           H  
ATOM   1247 3HD1 LEU A  80       6.405   5.582 -21.272  1.00  0.68           H  
ATOM   1248 1HD2 LEU A  80       6.854   8.293 -19.845  1.00  0.68           H  
ATOM   1249 2HD2 LEU A  80       7.594   6.773 -19.332  1.00  0.68           H  
ATOM   1250 3HD2 LEU A  80       8.608   8.173 -19.739  1.00  0.68           H  
ATOM   1251  N   VAL A  81      11.813   4.933 -20.388  1.00  0.70           N  
ATOM   1252  CA  VAL A  81      12.861   3.912 -20.532  1.00  0.70           C  
ATOM   1253  C   VAL A  81      12.507   2.467 -20.143  1.00  0.70           C  
ATOM   1254  O   VAL A  81      11.969   2.216 -19.059  1.00  0.70           O  
ATOM   1255  CB  VAL A  81      14.068   4.289 -19.631  1.00  0.70           C  
ATOM   1256  CG1 VAL A  81      15.089   3.301 -19.768  1.00  0.70           C  
ATOM   1257  CG2 VAL A  81      14.557   5.629 -19.916  1.00  0.70           C  
ATOM   1258  H   VAL A  81      11.372   5.093 -19.488  1.00  0.70           H  
ATOM   1259  HA  VAL A  81      13.180   3.905 -21.573  1.00  0.70           H  
ATOM   1260  HB  VAL A  81      13.772   4.269 -18.618  1.00  0.70           H  
ATOM   1261 1HG1 VAL A  81      15.911   3.546 -19.131  1.00  0.70           H  
ATOM   1262 2HG1 VAL A  81      14.722   2.326 -19.492  1.00  0.70           H  
ATOM   1263 3HG1 VAL A  81      15.386   3.306 -20.799  1.00  0.70           H  
ATOM   1264 1HG2 VAL A  81      15.374   5.855 -19.259  1.00  0.70           H  
ATOM   1265 2HG2 VAL A  81      14.888   5.685 -20.919  1.00  0.70           H  
ATOM   1266 3HG2 VAL A  81      13.751   6.328 -19.740  1.00  0.70           H  
ATOM   1267  N   GLY A  82      12.839   1.500 -21.015  1.00  0.73           N  
ATOM   1268  CA  GLY A  82      12.731   0.089 -20.624  1.00  0.73           C  
ATOM   1269  C   GLY A  82      11.332  -0.487 -20.452  1.00  0.73           C  
ATOM   1270  O   GLY A  82      11.110  -1.313 -19.569  1.00  0.73           O  
ATOM   1271  H   GLY A  82      13.215   1.745 -21.935  1.00  0.73           H  
ATOM   1272 1HA  GLY A  82      13.254  -0.507 -21.374  1.00  0.73           H  
ATOM   1273 2HA  GLY A  82      13.286  -0.054 -19.698  1.00  0.73           H  
ATOM   1274  N   LEU A  83      10.381  -0.065 -21.263  1.00  0.76           N  
ATOM   1275  CA  LEU A  83       9.021  -0.552 -21.086  1.00  0.76           C  
ATOM   1276  C   LEU A  83       8.913  -2.058 -21.302  1.00  0.76           C  
ATOM   1277  O   LEU A  83       9.466  -2.594 -22.262  1.00  0.76           O  
ATOM   1278  CB  LEU A  83       8.116   0.108 -22.122  1.00  0.76           C  
ATOM   1279  CG  LEU A  83       7.602   1.464 -21.794  1.00  0.76           C  
ATOM   1280  CD1 LEU A  83       8.769   2.446 -21.771  1.00  0.76           C  
ATOM   1281  CD2 LEU A  83       6.588   1.850 -22.829  1.00  0.76           C  
ATOM   1282  H   LEU A  83      10.602   0.602 -21.986  1.00  0.76           H  
ATOM   1283  HA  LEU A  83       8.688  -0.310 -20.075  1.00  0.76           H  
ATOM   1284 1HB  LEU A  83       8.653   0.173 -23.067  1.00  0.76           H  
ATOM   1285 2HB  LEU A  83       7.248  -0.540 -22.266  1.00  0.76           H  
ATOM   1286  HG  LEU A  83       7.133   1.456 -20.813  1.00  0.76           H  
ATOM   1287 1HD1 LEU A  83       8.392   3.417 -21.549  1.00  0.76           H  
ATOM   1288 2HD1 LEU A  83       9.491   2.150 -21.010  1.00  0.76           H  
ATOM   1289 3HD1 LEU A  83       9.257   2.463 -22.743  1.00  0.76           H  
ATOM   1290 1HD2 LEU A  83       6.201   2.845 -22.607  1.00  0.76           H  
ATOM   1291 2HD2 LEU A  83       7.060   1.854 -23.799  1.00  0.76           H  
ATOM   1292 3HD2 LEU A  83       5.777   1.131 -22.832  1.00  0.76           H  
ATOM   1293  N   ARG A  84       8.149  -2.735 -20.446  1.00  0.79           N  
ATOM   1294  CA  ARG A  84       7.907  -4.160 -20.638  1.00  0.79           C  
ATOM   1295  C   ARG A  84       6.806  -4.325 -21.683  1.00  0.79           C  
ATOM   1296  O   ARG A  84       5.927  -3.466 -21.752  1.00  0.79           O  
ATOM   1297  CB  ARG A  84       7.513  -4.859 -19.339  1.00  0.79           C  
ATOM   1298  CG  ARG A  84       8.606  -4.933 -18.294  1.00  0.79           C  
ATOM   1299  CD  ARG A  84       8.181  -5.738 -17.110  1.00  0.79           C  
ATOM   1300  NE  ARG A  84       7.930  -7.142 -17.467  1.00  0.79           N  
ATOM   1301  CZ  ARG A  84       8.869  -8.121 -17.517  1.00  0.79           C  
ATOM   1302  NH1 ARG A  84      10.129  -7.856 -17.240  1.00  0.79           N  
ATOM   1303  NH2 ARG A  84       8.521  -9.354 -17.847  1.00  0.79           N  
ATOM   1304  H   ARG A  84       7.739  -2.253 -19.655  1.00  0.79           H  
ATOM   1305  HA  ARG A  84       8.837  -4.600 -20.980  1.00  0.79           H  
ATOM   1306 1HB  ARG A  84       6.682  -4.314 -18.881  1.00  0.79           H  
ATOM   1307 2HB  ARG A  84       7.163  -5.864 -19.530  1.00  0.79           H  
ATOM   1308 1HG  ARG A  84       9.496  -5.388 -18.727  1.00  0.79           H  
ATOM   1309 2HG  ARG A  84       8.841  -3.921 -17.955  1.00  0.79           H  
ATOM   1310 1HD  ARG A  84       8.961  -5.716 -16.354  1.00  0.79           H  
ATOM   1311 2HD  ARG A  84       7.267  -5.326 -16.694  1.00  0.79           H  
ATOM   1312  HE  ARG A  84       6.976  -7.399 -17.691  1.00  0.79           H  
ATOM   1313 1HH1 ARG A  84      10.409  -6.920 -16.991  1.00  0.79           H  
ATOM   1314 2HH1 ARG A  84      10.819  -8.593 -17.282  1.00  0.79           H  
ATOM   1315 1HH2 ARG A  84       7.557  -9.569 -18.061  1.00  0.79           H  
ATOM   1316 2HH2 ARG A  84       9.220 -10.082 -17.884  1.00  0.79           H  
ATOM   1317  N   PRO A  85       6.770  -5.424 -22.462  1.00  0.82           N  
ATOM   1318  CA  PRO A  85       5.755  -5.718 -23.462  1.00  0.82           C  
ATOM   1319  C   PRO A  85       4.317  -5.508 -22.997  1.00  0.82           C  
ATOM   1320  O   PRO A  85       3.490  -5.053 -23.774  1.00  0.82           O  
ATOM   1321  CB  PRO A  85       6.031  -7.192 -23.772  1.00  0.82           C  
ATOM   1322  CG  PRO A  85       7.517  -7.341 -23.553  1.00  0.82           C  
ATOM   1323  CD  PRO A  85       7.829  -6.464 -22.365  1.00  0.82           C  
ATOM   1324  HA  PRO A  85       5.962  -5.106 -24.355  1.00  0.82           H  
ATOM   1325 1HB  PRO A  85       5.432  -7.837 -23.108  1.00  0.82           H  
ATOM   1326 2HB  PRO A  85       5.723  -7.426 -24.802  1.00  0.82           H  
ATOM   1327 1HG  PRO A  85       7.773  -8.398 -23.384  1.00  0.82           H  
ATOM   1328 2HG  PRO A  85       8.060  -7.026 -24.458  1.00  0.82           H  
ATOM   1329 1HD  PRO A  85       7.759  -7.037 -21.435  1.00  0.82           H  
ATOM   1330 2HD  PRO A  85       8.827  -6.042 -22.534  1.00  0.82           H  
ATOM   1331  N   GLY A  86       4.007  -5.791 -21.725  1.00  0.84           N  
ATOM   1332  CA  GLY A  86       2.638  -5.582 -21.239  1.00  0.84           C  
ATOM   1333  C   GLY A  86       2.227  -4.106 -21.322  1.00  0.84           C  
ATOM   1334  O   GLY A  86       1.066  -3.773 -21.592  1.00  0.84           O  
ATOM   1335  H   GLY A  86       4.702  -6.157 -21.094  1.00  0.84           H  
ATOM   1336 1HA  GLY A  86       1.948  -6.188 -21.825  1.00  0.84           H  
ATOM   1337 2HA  GLY A  86       2.568  -5.923 -20.206  1.00  0.84           H  
ATOM   1338  N   VAL A  87       3.201  -3.227 -21.101  1.00  0.84           N  
ATOM   1339  CA  VAL A  87       3.016  -1.790 -21.089  1.00  0.84           C  
ATOM   1340  C   VAL A  87       2.981  -1.296 -22.517  1.00  0.84           C  
ATOM   1341  O   VAL A  87       2.166  -0.440 -22.869  1.00  0.84           O  
ATOM   1342  CB  VAL A  87       4.134  -1.102 -20.298  1.00  0.84           C  
ATOM   1343  CG1 VAL A  87       3.973   0.401 -20.402  1.00  0.84           C  
ATOM   1344  CG2 VAL A  87       4.096  -1.590 -18.847  1.00  0.84           C  
ATOM   1345  H   VAL A  87       4.143  -3.574 -20.955  1.00  0.84           H  
ATOM   1346  HA  VAL A  87       2.063  -1.560 -20.611  1.00  0.84           H  
ATOM   1347  HB  VAL A  87       5.097  -1.351 -20.736  1.00  0.84           H  
ATOM   1348 1HG1 VAL A  87       4.773   0.898 -19.850  1.00  0.84           H  
ATOM   1349 2HG1 VAL A  87       4.008   0.699 -21.444  1.00  0.84           H  
ATOM   1350 3HG1 VAL A  87       3.019   0.672 -19.989  1.00  0.84           H  
ATOM   1351 1HG2 VAL A  87       4.892  -1.114 -18.280  1.00  0.84           H  
ATOM   1352 2HG2 VAL A  87       3.145  -1.350 -18.404  1.00  0.84           H  
ATOM   1353 3HG2 VAL A  87       4.238  -2.676 -18.822  1.00  0.84           H  
ATOM   1354  N   VAL A  88       3.867  -1.857 -23.340  1.00  0.85           N  
ATOM   1355  CA  VAL A  88       3.947  -1.479 -24.742  1.00  0.85           C  
ATOM   1356  C   VAL A  88       2.612  -1.787 -25.409  1.00  0.85           C  
ATOM   1357  O   VAL A  88       2.058  -0.950 -26.124  1.00  0.85           O  
ATOM   1358  CB  VAL A  88       5.024  -2.304 -25.463  1.00  0.85           C  
ATOM   1359  CG1 VAL A  88       4.959  -2.027 -26.948  1.00  0.85           C  
ATOM   1360  CG2 VAL A  88       6.413  -2.025 -24.854  1.00  0.85           C  
ATOM   1361  H   VAL A  88       4.509  -2.553 -22.957  1.00  0.85           H  
ATOM   1362  HA  VAL A  88       4.164  -0.415 -24.817  1.00  0.85           H  
ATOM   1363  HB  VAL A  88       4.794  -3.354 -25.339  1.00  0.85           H  
ATOM   1364 1HG1 VAL A  88       5.692  -2.640 -27.466  1.00  0.85           H  
ATOM   1365 2HG1 VAL A  88       3.973  -2.264 -27.306  1.00  0.85           H  
ATOM   1366 3HG1 VAL A  88       5.159  -0.991 -27.140  1.00  0.85           H  
ATOM   1367 1HG2 VAL A  88       7.158  -2.639 -25.354  1.00  0.85           H  
ATOM   1368 2HG2 VAL A  88       6.680  -1.002 -24.954  1.00  0.85           H  
ATOM   1369 3HG2 VAL A  88       6.394  -2.273 -23.807  1.00  0.85           H  
ATOM   1370  N   ILE A  89       2.074  -2.978 -25.134  1.00  0.86           N  
ATOM   1371  CA  ILE A  89       0.787  -3.380 -25.666  1.00  0.86           C  
ATOM   1372  C   ILE A  89      -0.298  -2.474 -25.149  1.00  0.86           C  
ATOM   1373  O   ILE A  89      -1.130  -2.018 -25.925  1.00  0.86           O  
ATOM   1374  CB  ILE A  89       0.467  -4.837 -25.350  1.00  0.86           C  
ATOM   1375  CG1 ILE A  89       1.427  -5.746 -26.120  1.00  0.86           C  
ATOM   1376  CG2 ILE A  89      -0.975  -5.124 -25.727  1.00  0.86           C  
ATOM   1377  CD1 ILE A  89       1.408  -7.170 -25.655  1.00  0.86           C  
ATOM   1378  H   ILE A  89       2.584  -3.634 -24.543  1.00  0.86           H  
ATOM   1379  HA  ILE A  89       0.810  -3.271 -26.739  1.00  0.86           H  
ATOM   1380  HB  ILE A  89       0.620  -5.021 -24.283  1.00  0.86           H  
ATOM   1381 1HG1 ILE A  89       1.158  -5.726 -27.172  1.00  0.86           H  
ATOM   1382 2HG1 ILE A  89       2.439  -5.358 -26.016  1.00  0.86           H  
ATOM   1383 1HG2 ILE A  89      -1.212  -6.160 -25.501  1.00  0.86           H  
ATOM   1384 2HG2 ILE A  89      -1.644  -4.470 -25.160  1.00  0.86           H  
ATOM   1385 3HG2 ILE A  89      -1.121  -4.942 -26.794  1.00  0.86           H  
ATOM   1386 1HD1 ILE A  89       2.112  -7.753 -26.245  1.00  0.86           H  
ATOM   1387 2HD1 ILE A  89       1.699  -7.205 -24.602  1.00  0.86           H  
ATOM   1388 3HD1 ILE A  89       0.407  -7.580 -25.771  1.00  0.86           H  
ATOM   1389  N   GLY A  90      -0.287  -2.181 -23.847  1.00  0.87           N  
ATOM   1390  CA  GLY A  90      -1.269  -1.265 -23.294  1.00  0.87           C  
ATOM   1391  C   GLY A  90      -1.286   0.032 -24.106  1.00  0.87           C  
ATOM   1392  O   GLY A  90      -2.349   0.486 -24.545  1.00  0.87           O  
ATOM   1393  H   GLY A  90       0.394  -2.609 -23.219  1.00  0.87           H  
ATOM   1394 1HA  GLY A  90      -2.255  -1.730 -23.307  1.00  0.87           H  
ATOM   1395 2HA  GLY A  90      -1.014  -1.052 -22.254  1.00  0.87           H  
ATOM   1396  N   LEU A  91      -0.106   0.624 -24.315  1.00  0.90           N  
ATOM   1397  CA  LEU A  91      -0.040   1.877 -25.047  1.00  0.90           C  
ATOM   1398  C   LEU A  91      -0.579   1.710 -26.463  1.00  0.90           C  
ATOM   1399  O   LEU A  91      -1.355   2.548 -26.937  1.00  0.90           O  
ATOM   1400  CB  LEU A  91       1.405   2.384 -25.071  1.00  0.90           C  
ATOM   1401  CG  LEU A  91       1.968   2.927 -23.738  1.00  0.90           C  
ATOM   1402  CD1 LEU A  91       3.455   3.190 -23.886  1.00  0.90           C  
ATOM   1403  CD2 LEU A  91       1.243   4.212 -23.378  1.00  0.90           C  
ATOM   1404  H   LEU A  91       0.741   0.207 -23.931  1.00  0.90           H  
ATOM   1405  HA  LEU A  91      -0.634   2.613 -24.526  1.00  0.90           H  
ATOM   1406 1HB  LEU A  91       2.017   1.543 -25.340  1.00  0.90           H  
ATOM   1407 2HB  LEU A  91       1.505   3.153 -25.839  1.00  0.90           H  
ATOM   1408  HG  LEU A  91       1.824   2.183 -22.951  1.00  0.90           H  
ATOM   1409 1HD1 LEU A  91       3.853   3.569 -22.946  1.00  0.90           H  
ATOM   1410 2HD1 LEU A  91       3.954   2.257 -24.144  1.00  0.90           H  
ATOM   1411 3HD1 LEU A  91       3.620   3.925 -24.673  1.00  0.90           H  
ATOM   1412 1HD2 LEU A  91       1.628   4.601 -22.436  1.00  0.90           H  
ATOM   1413 2HD2 LEU A  91       1.395   4.945 -24.160  1.00  0.90           H  
ATOM   1414 3HD2 LEU A  91       0.194   4.007 -23.282  1.00  0.90           H  
ATOM   1415  N   MET A  92      -0.277   0.590 -27.122  1.00  0.93           N  
ATOM   1416  CA  MET A  92      -0.801   0.406 -28.469  1.00  0.93           C  
ATOM   1417  C   MET A  92      -2.335   0.292 -28.441  1.00  0.93           C  
ATOM   1418  O   MET A  92      -3.025   0.883 -29.280  1.00  0.93           O  
ATOM   1419  CB  MET A  92      -0.201  -0.848 -29.112  1.00  0.93           C  
ATOM   1420  CG  MET A  92       1.288  -0.751 -29.456  1.00  0.93           C  
ATOM   1421  SD  MET A  92       1.878  -2.156 -30.446  1.00  0.93           S  
ATOM   1422  CE  MET A  92       1.790  -3.541 -29.307  1.00  0.93           C  
ATOM   1423  H   MET A  92       0.357  -0.098 -26.710  1.00  0.93           H  
ATOM   1424  HA  MET A  92      -0.534   1.280 -29.064  1.00  0.93           H  
ATOM   1425 1HB  MET A  92      -0.329  -1.688 -28.430  1.00  0.93           H  
ATOM   1426 2HB  MET A  92      -0.747  -1.085 -30.023  1.00  0.93           H  
ATOM   1427 1HG  MET A  92       1.467   0.166 -30.015  1.00  0.93           H  
ATOM   1428 2HG  MET A  92       1.871  -0.704 -28.545  1.00  0.93           H  
ATOM   1429 1HE  MET A  92       2.132  -4.446 -29.807  1.00  0.93           H  
ATOM   1430 2HE  MET A  92       2.413  -3.354 -28.449  1.00  0.93           H  
ATOM   1431 3HE  MET A  92       0.756  -3.677 -28.989  1.00  0.93           H  
ATOM   1432  N   ASP A  93      -2.876  -0.410 -27.432  1.00  0.97           N  
ATOM   1433  CA  ASP A  93      -4.323  -0.609 -27.288  1.00  0.97           C  
ATOM   1434  C   ASP A  93      -5.079   0.701 -27.092  1.00  0.97           C  
ATOM   1435  O   ASP A  93      -6.227   0.827 -27.526  1.00  0.97           O  
ATOM   1436  CB  ASP A  93      -4.667  -1.580 -26.145  1.00  0.97           C  
ATOM   1437  CG  ASP A  93      -4.385  -3.087 -26.457  1.00  0.97           C  
ATOM   1438  OD1 ASP A  93      -4.125  -3.418 -27.597  1.00  0.97           O  
ATOM   1439  OD2 ASP A  93      -4.493  -3.888 -25.548  1.00  0.97           O  
ATOM   1440  H   ASP A  93      -2.255  -0.854 -26.759  1.00  0.97           H  
ATOM   1441  HA  ASP A  93      -4.686  -1.061 -28.209  1.00  0.97           H  
ATOM   1442 1HB  ASP A  93      -4.082  -1.304 -25.268  1.00  0.97           H  
ATOM   1443 2HB  ASP A  93      -5.716  -1.467 -25.880  1.00  0.97           H  
ATOM   1444  N   ILE A  94      -4.432   1.697 -26.483  1.00  1.02           N  
ATOM   1445  CA  ILE A  94      -5.085   2.986 -26.281  1.00  1.02           C  
ATOM   1446  C   ILE A  94      -4.734   4.002 -27.377  1.00  1.02           C  
ATOM   1447  O   ILE A  94      -5.026   5.192 -27.234  1.00  1.02           O  
ATOM   1448  CB  ILE A  94      -4.772   3.609 -24.900  1.00  1.02           C  
ATOM   1449  CG1 ILE A  94      -3.309   3.890 -24.784  1.00  1.02           C  
ATOM   1450  CG2 ILE A  94      -5.210   2.673 -23.801  1.00  1.02           C  
ATOM   1451  CD1 ILE A  94      -2.924   4.809 -23.632  1.00  1.02           C  
ATOM   1452  H   ILE A  94      -3.493   1.525 -26.112  1.00  1.02           H  
ATOM   1453  HA  ILE A  94      -6.161   2.824 -26.318  1.00  1.02           H  
ATOM   1454  HB  ILE A  94      -5.299   4.554 -24.804  1.00  1.02           H  
ATOM   1455 1HG1 ILE A  94      -2.824   2.947 -24.630  1.00  1.02           H  
ATOM   1456 2HG1 ILE A  94      -2.965   4.284 -25.711  1.00  1.02           H  
ATOM   1457 1HG2 ILE A  94      -4.994   3.127 -22.844  1.00  1.02           H  
ATOM   1458 2HG2 ILE A  94      -6.278   2.486 -23.883  1.00  1.02           H  
ATOM   1459 3HG2 ILE A  94      -4.667   1.729 -23.894  1.00  1.02           H  
ATOM   1460 1HD1 ILE A  94      -1.853   4.936 -23.613  1.00  1.02           H  
ATOM   1461 2HD1 ILE A  94      -3.391   5.771 -23.771  1.00  1.02           H  
ATOM   1462 3HD1 ILE A  94      -3.256   4.385 -22.701  1.00  1.02           H  
ATOM   1463  N   GLY A  95      -4.136   3.538 -28.485  1.00  1.06           N  
ATOM   1464  CA  GLY A  95      -3.839   4.404 -29.623  1.00  1.06           C  
ATOM   1465  C   GLY A  95      -2.544   5.207 -29.520  1.00  1.06           C  
ATOM   1466  O   GLY A  95      -2.344   6.158 -30.279  1.00  1.06           O  
ATOM   1467  H   GLY A  95      -3.890   2.550 -28.563  1.00  1.06           H  
ATOM   1468 1HA  GLY A  95      -3.799   3.785 -30.519  1.00  1.06           H  
ATOM   1469 2HA  GLY A  95      -4.671   5.091 -29.763  1.00  1.06           H  
ATOM   1470  N   ILE A  96      -1.672   4.853 -28.585  1.00  1.11           N  
ATOM   1471  CA  ILE A  96      -0.432   5.582 -28.409  1.00  1.11           C  
ATOM   1472  C   ILE A  96       0.785   4.885 -28.995  1.00  1.11           C  
ATOM   1473  O   ILE A  96       1.211   3.822 -28.545  1.00  1.11           O  
ATOM   1474  CB  ILE A  96      -0.214   5.883 -26.922  1.00  1.11           C  
ATOM   1475  CG1 ILE A  96      -1.408   6.684 -26.389  1.00  1.11           C  
ATOM   1476  CG2 ILE A  96       1.106   6.601 -26.718  1.00  1.11           C  
ATOM   1477  CD1 ILE A  96      -1.602   8.002 -27.056  1.00  1.11           C  
ATOM   1478  H   ILE A  96      -1.847   4.046 -27.989  1.00  1.11           H  
ATOM   1479  HA  ILE A  96      -0.530   6.539 -28.918  1.00  1.11           H  
ATOM   1480  HB  ILE A  96      -0.200   4.944 -26.368  1.00  1.11           H  
ATOM   1481 1HG1 ILE A  96      -2.310   6.130 -26.567  1.00  1.11           H  
ATOM   1482 2HG1 ILE A  96      -1.298   6.831 -25.335  1.00  1.11           H  
ATOM   1483 1HG2 ILE A  96       1.258   6.799 -25.667  1.00  1.11           H  
ATOM   1484 2HG2 ILE A  96       1.919   5.975 -27.088  1.00  1.11           H  
ATOM   1485 3HG2 ILE A  96       1.102   7.545 -27.265  1.00  1.11           H  
ATOM   1486 1HD1 ILE A  96      -2.477   8.493 -26.631  1.00  1.11           H  
ATOM   1487 2HD1 ILE A  96      -0.719   8.623 -26.895  1.00  1.11           H  
ATOM   1488 3HD1 ILE A  96      -1.752   7.855 -28.126  1.00  1.11           H  
ATOM   1489  N   ASP A  97       1.366   5.533 -29.995  1.00  1.15           N  
ATOM   1490  CA  ASP A  97       2.561   5.054 -30.667  1.00  1.15           C  
ATOM   1491  C   ASP A  97       3.744   5.412 -29.812  1.00  1.15           C  
ATOM   1492  O   ASP A  97       4.020   6.591 -29.598  1.00  1.15           O  
ATOM   1493  CB  ASP A  97       2.712   5.638 -32.077  1.00  1.15           C  
ATOM   1494  CG  ASP A  97       3.960   5.089 -32.870  1.00  1.15           C  
ATOM   1495  OD1 ASP A  97       4.947   4.667 -32.263  1.00  1.15           O  
ATOM   1496  OD2 ASP A  97       3.898   5.114 -34.078  1.00  1.15           O  
ATOM   1497  H   ASP A  97       0.941   6.398 -30.305  1.00  1.15           H  
ATOM   1498  HA  ASP A  97       2.510   3.967 -30.748  1.00  1.15           H  
ATOM   1499 1HB  ASP A  97       1.811   5.416 -32.655  1.00  1.15           H  
ATOM   1500 2HB  ASP A  97       2.793   6.724 -32.012  1.00  1.15           H  
ATOM   1501  N   LEU A  98       4.441   4.405 -29.304  1.00  1.17           N  
ATOM   1502  CA  LEU A  98       5.542   4.620 -28.376  1.00  1.17           C  
ATOM   1503  C   LEU A  98       6.571   5.632 -28.882  1.00  1.17           C  
ATOM   1504  O   LEU A  98       7.246   6.291 -28.079  1.00  1.17           O  
ATOM   1505  CB  LEU A  98       6.251   3.315 -28.084  1.00  1.17           C  
ATOM   1506  CG  LEU A  98       5.675   2.525 -26.953  1.00  1.17           C  
ATOM   1507  CD1 LEU A  98       4.271   2.053 -27.324  1.00  1.17           C  
ATOM   1508  CD2 LEU A  98       6.574   1.407 -26.641  1.00  1.17           C  
ATOM   1509  H   LEU A  98       4.176   3.463 -29.555  1.00  1.17           H  
ATOM   1510  HA  LEU A  98       5.121   4.995 -27.442  1.00  1.17           H  
ATOM   1511 1HB  LEU A  98       6.216   2.695 -28.977  1.00  1.17           H  
ATOM   1512 2HB  LEU A  98       7.292   3.528 -27.854  1.00  1.17           H  
ATOM   1513  HG  LEU A  98       5.586   3.157 -26.073  1.00  1.17           H  
ATOM   1514 1HD1 LEU A  98       3.865   1.481 -26.508  1.00  1.17           H  
ATOM   1515 2HD1 LEU A  98       3.628   2.914 -27.528  1.00  1.17           H  
ATOM   1516 3HD1 LEU A  98       4.318   1.420 -28.208  1.00  1.17           H  
ATOM   1517 1HD2 LEU A  98       6.141   0.874 -25.823  1.00  1.17           H  
ATOM   1518 2HD2 LEU A  98       6.673   0.758 -27.508  1.00  1.17           H  
ATOM   1519 3HD2 LEU A  98       7.555   1.782 -26.360  1.00  1.17           H  
ATOM   1520  N   ALA A  99       6.720   5.764 -30.201  1.00  1.16           N  
ATOM   1521  CA  ALA A  99       7.685   6.714 -30.737  1.00  1.16           C  
ATOM   1522  C   ALA A  99       7.359   8.134 -30.261  1.00  1.16           C  
ATOM   1523  O   ALA A  99       8.249   8.930 -29.967  1.00  1.16           O  
ATOM   1524  CB  ALA A  99       7.672   6.678 -32.253  1.00  1.16           C  
ATOM   1525  H   ALA A  99       6.123   5.228 -30.849  1.00  1.16           H  
ATOM   1526  HA  ALA A  99       8.675   6.443 -30.374  1.00  1.16           H  
ATOM   1527 1HB  ALA A  99       8.405   7.380 -32.645  1.00  1.16           H  
ATOM   1528 2HB  ALA A  99       7.912   5.671 -32.591  1.00  1.16           H  
ATOM   1529 3HB  ALA A  99       6.677   6.948 -32.611  1.00  1.16           H  
ATOM   1530  N   SER A 100       6.070   8.441 -30.114  1.00  1.10           N  
ATOM   1531  CA  SER A 100       5.607   9.775 -29.735  1.00  1.10           C  
ATOM   1532  C   SER A 100       5.792  10.046 -28.251  1.00  1.10           C  
ATOM   1533  O   SER A 100       5.586  11.169 -27.786  1.00  1.10           O  
ATOM   1534  CB  SER A 100       4.143   9.960 -30.105  1.00  1.10           C  
ATOM   1535  OG  SER A 100       3.301   9.148 -29.319  1.00  1.10           O  
ATOM   1536  H   SER A 100       5.368   7.718 -30.266  1.00  1.10           H  
ATOM   1537  HA  SER A 100       6.197  10.507 -30.288  1.00  1.10           H  
ATOM   1538 1HB  SER A 100       3.865  11.004 -29.981  1.00  1.10           H  
ATOM   1539 2HB  SER A 100       4.010   9.706 -31.154  1.00  1.10           H  
ATOM   1540  HG  SER A 100       3.686   8.248 -29.347  1.00  1.10           H  
ATOM   1541  N   THR A 101       6.152   9.008 -27.501  1.00  1.01           N  
ATOM   1542  CA  THR A 101       6.339   9.113 -26.076  1.00  1.01           C  
ATOM   1543  C   THR A 101       7.840   9.099 -25.824  1.00  1.01           C  
ATOM   1544  O   THR A 101       8.295   9.123 -24.679  1.00  1.01           O  
ATOM   1545  CB  THR A 101       5.686   7.934 -25.353  1.00  1.01           C  
ATOM   1546  OG1 THR A 101       6.369   6.754 -25.683  1.00  1.01           O  
ATOM   1547  CG2 THR A 101       4.272   7.765 -25.854  1.00  1.01           C  
ATOM   1548  H   THR A 101       6.334   8.103 -27.926  1.00  1.01           H  
ATOM   1549  HA  THR A 101       5.922  10.052 -25.712  1.00  1.01           H  
ATOM   1550  HB  THR A 101       5.700   8.096 -24.278  1.00  1.01           H  
ATOM   1551  HG1 THR A 101       6.501   6.727 -26.644  1.00  1.01           H  
ATOM   1552 1HG2 THR A 101       3.815   6.913 -25.357  1.00  1.01           H  
ATOM   1553 2HG2 THR A 101       3.704   8.663 -25.651  1.00  1.01           H  
ATOM   1554 3HG2 THR A 101       4.289   7.591 -26.932  1.00  1.01           H  
ATOM   1555  N   LEU A 102       8.611   9.014 -26.922  1.00  0.91           N  
ATOM   1556  CA  LEU A 102      10.053   8.942 -26.883  1.00  0.91           C  
ATOM   1557  C   LEU A 102      10.586   7.785 -26.045  1.00  0.91           C  
ATOM   1558  O   LEU A 102      11.443   7.974 -25.186  1.00  0.91           O  
ATOM   1559  CB  LEU A 102      10.602  10.294 -26.417  1.00  0.91           C  
ATOM   1560  CG  LEU A 102      10.209  11.462 -27.328  1.00  0.91           C  
ATOM   1561  CD1 LEU A 102      10.681  12.761 -26.728  1.00  0.91           C  
ATOM   1562  CD2 LEU A 102      10.822  11.226 -28.693  1.00  0.91           C  
ATOM   1563  H   LEU A 102       8.192   9.015 -27.848  1.00  0.91           H  
ATOM   1564  HA  LEU A 102      10.397   8.786 -27.907  1.00  0.91           H  
ATOM   1565 1HB  LEU A 102      10.241  10.517 -25.419  1.00  0.91           H  
ATOM   1566 2HB  LEU A 102      11.692  10.242 -26.384  1.00  0.91           H  
ATOM   1567  HG  LEU A 102       9.122  11.513 -27.425  1.00  0.91           H  
ATOM   1568 1HD1 LEU A 102      10.401  13.588 -27.379  1.00  0.91           H  
ATOM   1569 2HD1 LEU A 102      10.207  12.899 -25.757  1.00  0.91           H  
ATOM   1570 3HD1 LEU A 102      11.753  12.738 -26.605  1.00  0.91           H  
ATOM   1571 1HD2 LEU A 102      10.551  12.044 -29.362  1.00  0.91           H  
ATOM   1572 2HD2 LEU A 102      11.903  11.172 -28.605  1.00  0.91           H  
ATOM   1573 3HD2 LEU A 102      10.442  10.285 -29.100  1.00  0.91           H  
ATOM   1574  N   CYS A 103      10.069   6.579 -26.263  1.00  0.81           N  
ATOM   1575  CA  CYS A 103      10.602   5.440 -25.519  1.00  0.81           C  
ATOM   1576  C   CYS A 103      11.984   5.007 -26.017  1.00  0.81           C  
ATOM   1577  O   CYS A 103      12.228   4.971 -27.227  1.00  0.81           O  
ATOM   1578  CB  CYS A 103       9.684   4.228 -25.618  1.00  0.81           C  
ATOM   1579  SG  CYS A 103       8.078   4.435 -24.845  1.00  0.81           S  
ATOM   1580  H   CYS A 103       9.312   6.461 -26.939  1.00  0.81           H  
ATOM   1581  HA  CYS A 103      10.675   5.729 -24.479  1.00  0.81           H  
ATOM   1582 1HB  CYS A 103       9.521   3.989 -26.666  1.00  0.81           H  
ATOM   1583 2HB  CYS A 103      10.172   3.368 -25.156  1.00  0.81           H  
ATOM   1584  HG  CYS A 103       7.688   5.517 -25.542  1.00  0.81           H  
ATOM   1585  N   VAL A 104      12.852   4.606 -25.084  1.00  0.74           N  
ATOM   1586  CA  VAL A 104      14.168   4.053 -25.419  1.00  0.74           C  
ATOM   1587  C   VAL A 104      14.327   2.685 -24.743  1.00  0.74           C  
ATOM   1588  O   VAL A 104      13.588   2.363 -23.800  1.00  0.74           O  
ATOM   1589  CB  VAL A 104      15.299   4.966 -24.933  1.00  0.74           C  
ATOM   1590  CG1 VAL A 104      15.182   6.374 -25.545  1.00  0.74           C  
ATOM   1591  CG2 VAL A 104      15.271   4.993 -23.475  1.00  0.74           C  
ATOM   1592  H   VAL A 104      12.587   4.732 -24.108  1.00  0.74           H  
ATOM   1593  HA  VAL A 104      14.243   3.931 -26.500  1.00  0.74           H  
ATOM   1594  HB  VAL A 104      16.244   4.552 -25.265  1.00  0.74           H  
ATOM   1595 1HG1 VAL A 104      16.003   6.989 -25.211  1.00  0.74           H  
ATOM   1596 2HG1 VAL A 104      15.213   6.295 -26.630  1.00  0.74           H  
ATOM   1597 3HG1 VAL A 104      14.238   6.835 -25.239  1.00  0.74           H  
ATOM   1598 1HG2 VAL A 104      16.063   5.589 -23.103  1.00  0.74           H  
ATOM   1599 2HG2 VAL A 104      14.329   5.405 -23.160  1.00  0.74           H  
ATOM   1600 3HG2 VAL A 104      15.379   3.982 -23.093  1.00  0.74           H  
ATOM   1601  N   ALA A 105      15.265   1.866 -25.226  1.00  0.68           N  
ATOM   1602  CA  ALA A 105      15.477   0.535 -24.655  1.00  0.68           C  
ATOM   1603  C   ALA A 105      15.963   0.536 -23.214  1.00  0.68           C  
ATOM   1604  O   ALA A 105      15.539  -0.291 -22.405  1.00  0.68           O  
ATOM   1605  CB  ALA A 105      16.489  -0.231 -25.476  1.00  0.68           C  
ATOM   1606  H   ALA A 105      15.882   2.176 -25.981  1.00  0.68           H  
ATOM   1607  HA  ALA A 105      14.519   0.013 -24.686  1.00  0.68           H  
ATOM   1608 1HB  ALA A 105      16.602  -1.233 -25.066  1.00  0.68           H  
ATOM   1609 2HB  ALA A 105      16.156  -0.294 -26.510  1.00  0.68           H  
ATOM   1610 3HB  ALA A 105      17.446   0.280 -25.431  1.00  0.68           H  
ATOM   1611  N   ASP A 106      16.866   1.455 -22.896  1.00  0.65           N  
ATOM   1612  CA  ASP A 106      17.465   1.463 -21.570  1.00  0.65           C  
ATOM   1613  C   ASP A 106      17.973   2.833 -21.135  1.00  0.65           C  
ATOM   1614  O   ASP A 106      17.897   3.810 -21.886  1.00  0.65           O  
ATOM   1615  CB  ASP A 106      18.593   0.425 -21.542  1.00  0.65           C  
ATOM   1616  CG  ASP A 106      19.702   0.687 -22.579  1.00  0.65           C  
ATOM   1617  OD1 ASP A 106      19.993   1.842 -22.860  1.00  0.65           O  
ATOM   1618  OD2 ASP A 106      20.232  -0.272 -23.095  1.00  0.65           O  
ATOM   1619  H   ASP A 106      17.146   2.128 -23.590  1.00  0.65           H  
ATOM   1620  HA  ASP A 106      16.704   1.144 -20.857  1.00  0.65           H  
ATOM   1621 1HB  ASP A 106      19.044   0.398 -20.555  1.00  0.65           H  
ATOM   1622 2HB  ASP A 106      18.174  -0.566 -21.730  1.00  0.65           H  
ATOM   1623  N   LEU A 107      18.525   2.890 -19.921  1.00  0.64           N  
ATOM   1624  CA  LEU A 107      18.979   4.149 -19.351  1.00  0.64           C  
ATOM   1625  C   LEU A 107      20.134   4.777 -20.122  1.00  0.64           C  
ATOM   1626  O   LEU A 107      20.247   6.001 -20.190  1.00  0.64           O  
ATOM   1627  CB  LEU A 107      19.389   3.946 -17.885  1.00  0.64           C  
ATOM   1628  CG  LEU A 107      18.252   3.613 -16.881  1.00  0.64           C  
ATOM   1629  CD1 LEU A 107      18.857   3.298 -15.544  1.00  0.64           C  
ATOM   1630  CD2 LEU A 107      17.309   4.781 -16.742  1.00  0.64           C  
ATOM   1631  H   LEU A 107      18.584   2.050 -19.365  1.00  0.64           H  
ATOM   1632  HA  LEU A 107      18.140   4.837 -19.380  1.00  0.64           H  
ATOM   1633 1HB  LEU A 107      20.117   3.137 -17.842  1.00  0.64           H  
ATOM   1634 2HB  LEU A 107      19.876   4.857 -17.537  1.00  0.64           H  
ATOM   1635  HG  LEU A 107      17.699   2.736 -17.226  1.00  0.64           H  
ATOM   1636 1HD1 LEU A 107      18.056   3.053 -14.838  1.00  0.64           H  
ATOM   1637 2HD1 LEU A 107      19.529   2.447 -15.638  1.00  0.64           H  
ATOM   1638 3HD1 LEU A 107      19.411   4.162 -15.181  1.00  0.64           H  
ATOM   1639 1HD2 LEU A 107      16.526   4.524 -16.028  1.00  0.64           H  
ATOM   1640 2HD2 LEU A 107      17.854   5.651 -16.382  1.00  0.64           H  
ATOM   1641 3HD2 LEU A 107      16.868   4.998 -17.690  1.00  0.64           H  
ATOM   1642  N   GLU A 108      21.013   3.956 -20.695  1.00  0.63           N  
ATOM   1643  CA  GLU A 108      22.132   4.519 -21.434  1.00  0.63           C  
ATOM   1644  C   GLU A 108      21.612   5.221 -22.683  1.00  0.63           C  
ATOM   1645  O   GLU A 108      21.969   6.374 -22.948  1.00  0.63           O  
ATOM   1646  CB  GLU A 108      23.169   3.450 -21.797  1.00  0.63           C  
ATOM   1647  CG  GLU A 108      24.415   4.016 -22.514  1.00  0.63           C  
ATOM   1648  CD  GLU A 108      25.489   2.978 -22.803  1.00  0.63           C  
ATOM   1649  OE1 GLU A 108      25.281   1.828 -22.502  1.00  0.63           O  
ATOM   1650  OE2 GLU A 108      26.528   3.349 -23.303  1.00  0.63           O  
ATOM   1651  H   GLU A 108      20.885   2.953 -20.651  1.00  0.63           H  
ATOM   1652  HA  GLU A 108      22.622   5.266 -20.809  1.00  0.63           H  
ATOM   1653 1HB  GLU A 108      23.496   2.939 -20.894  1.00  0.63           H  
ATOM   1654 2HB  GLU A 108      22.706   2.704 -22.449  1.00  0.63           H  
ATOM   1655 1HG  GLU A 108      24.093   4.455 -23.457  1.00  0.63           H  
ATOM   1656 2HG  GLU A 108      24.841   4.814 -21.906  1.00  0.63           H  
ATOM   1657  N   GLN A 109      20.714   4.560 -23.430  1.00  0.63           N  
ATOM   1658  CA  GLN A 109      20.190   5.195 -24.635  1.00  0.63           C  
ATOM   1659  C   GLN A 109      19.428   6.460 -24.276  1.00  0.63           C  
ATOM   1660  O   GLN A 109      19.528   7.478 -24.969  1.00  0.63           O  
ATOM   1661  CB  GLN A 109      19.228   4.285 -25.413  1.00  0.63           C  
ATOM   1662  CG  GLN A 109      19.810   3.089 -26.116  1.00  0.63           C  
ATOM   1663  CD  GLN A 109      18.722   2.348 -26.941  1.00  0.63           C  
ATOM   1664  OE1 GLN A 109      17.507   2.633 -26.822  1.00  0.63           O  
ATOM   1665  NE2 GLN A 109      19.156   1.410 -27.780  1.00  0.63           N  
ATOM   1666  H   GLN A 109      20.422   3.605 -23.173  1.00  0.63           H  
ATOM   1667  HA  GLN A 109      21.027   5.467 -25.277  1.00  0.63           H  
ATOM   1668 1HB  GLN A 109      18.500   3.888 -24.701  1.00  0.63           H  
ATOM   1669 2HB  GLN A 109      18.679   4.877 -26.140  1.00  0.63           H  
ATOM   1670 1HG  GLN A 109      20.606   3.411 -26.787  1.00  0.63           H  
ATOM   1671 2HG  GLN A 109      20.203   2.400 -25.361  1.00  0.63           H  
ATOM   1672 1HE2 GLN A 109      18.506   0.899 -28.346  1.00  0.63           H  
ATOM   1673 2HE2 GLN A 109      20.136   1.213 -27.842  1.00  0.63           H  
ATOM   1674  N   GLY A 110      18.685   6.400 -23.173  1.00  0.65           N  
ATOM   1675  CA  GLY A 110      17.900   7.524 -22.709  1.00  0.65           C  
ATOM   1676  C   GLY A 110      18.769   8.722 -22.394  1.00  0.65           C  
ATOM   1677  O   GLY A 110      18.533   9.828 -22.890  1.00  0.65           O  
ATOM   1678  H   GLY A 110      18.637   5.523 -22.651  1.00  0.65           H  
ATOM   1679 1HA  GLY A 110      17.188   7.791 -23.477  1.00  0.65           H  
ATOM   1680 2HA  GLY A 110      17.331   7.226 -21.838  1.00  0.65           H  
ATOM   1681  N   PHE A 111      19.786   8.511 -21.577  1.00  0.68           N  
ATOM   1682  CA  PHE A 111      20.659   9.597 -21.193  1.00  0.68           C  
ATOM   1683  C   PHE A 111      21.256  10.233 -22.449  1.00  0.68           C  
ATOM   1684  O   PHE A 111      21.270  11.461 -22.582  1.00  0.68           O  
ATOM   1685  CB  PHE A 111      21.759   9.096 -20.268  1.00  0.68           C  
ATOM   1686  CG  PHE A 111      22.578  10.193 -19.688  1.00  0.68           C  
ATOM   1687  CD1 PHE A 111      22.089  10.908 -18.588  1.00  0.68           C  
ATOM   1688  CD2 PHE A 111      23.808  10.532 -20.210  1.00  0.68           C  
ATOM   1689  CE1 PHE A 111      22.824  11.931 -18.028  1.00  0.68           C  
ATOM   1690  CE2 PHE A 111      24.541  11.559 -19.650  1.00  0.68           C  
ATOM   1691  CZ  PHE A 111      24.046  12.254 -18.559  1.00  0.68           C  
ATOM   1692  H   PHE A 111      19.954   7.579 -21.194  1.00  0.68           H  
ATOM   1693  HA  PHE A 111      20.070  10.350 -20.669  1.00  0.68           H  
ATOM   1694 1HB  PHE A 111      21.313   8.524 -19.451  1.00  0.68           H  
ATOM   1695 2HB  PHE A 111      22.416   8.419 -20.819  1.00  0.68           H  
ATOM   1696  HD1 PHE A 111      21.114  10.646 -18.170  1.00  0.68           H  
ATOM   1697  HD2 PHE A 111      24.193   9.982 -21.072  1.00  0.68           H  
ATOM   1698  HE1 PHE A 111      22.442  12.482 -17.168  1.00  0.68           H  
ATOM   1699  HE2 PHE A 111      25.512  11.826 -20.068  1.00  0.68           H  
ATOM   1700  HZ  PHE A 111      24.625  13.059 -18.132  1.00  0.68           H  
ATOM   1701  N   LEU A 112      21.737   9.394 -23.380  1.00  0.75           N  
ATOM   1702  CA  LEU A 112      22.350   9.887 -24.610  1.00  0.75           C  
ATOM   1703  C   LEU A 112      21.356  10.686 -25.457  1.00  0.75           C  
ATOM   1704  O   LEU A 112      21.723  11.687 -26.068  1.00  0.75           O  
ATOM   1705  CB  LEU A 112      22.895   8.702 -25.412  1.00  0.75           C  
ATOM   1706  CG  LEU A 112      24.093   7.987 -24.770  1.00  0.75           C  
ATOM   1707  CD1 LEU A 112      24.395   6.723 -25.555  1.00  0.75           C  
ATOM   1708  CD2 LEU A 112      25.281   8.926 -24.737  1.00  0.75           C  
ATOM   1709  H   LEU A 112      21.691   8.383 -23.226  1.00  0.75           H  
ATOM   1710  HA  LEU A 112      23.175  10.545 -24.341  1.00  0.75           H  
ATOM   1711 1HB  LEU A 112      22.096   7.969 -25.524  1.00  0.75           H  
ATOM   1712 2HB  LEU A 112      23.190   9.049 -26.399  1.00  0.75           H  
ATOM   1713  HG  LEU A 112      23.845   7.700 -23.752  1.00  0.75           H  
ATOM   1714 1HD1 LEU A 112      25.237   6.200 -25.094  1.00  0.75           H  
ATOM   1715 2HD1 LEU A 112      23.517   6.076 -25.541  1.00  0.75           H  
ATOM   1716 3HD1 LEU A 112      24.644   6.981 -26.581  1.00  0.75           H  
ATOM   1717 1HD2 LEU A 112      26.129   8.419 -24.274  1.00  0.75           H  
ATOM   1718 2HD2 LEU A 112      25.542   9.219 -25.753  1.00  0.75           H  
ATOM   1719 3HD2 LEU A 112      25.026   9.815 -24.155  1.00  0.75           H  
ATOM   1720  N   TYR A 113      20.090  10.259 -25.493  1.00  0.85           N  
ATOM   1721  CA  TYR A 113      19.060  11.002 -26.213  1.00  0.85           C  
ATOM   1722  C   TYR A 113      18.967  12.420 -25.658  1.00  0.85           C  
ATOM   1723  O   TYR A 113      18.926  13.400 -26.405  1.00  0.85           O  
ATOM   1724  CB  TYR A 113      17.685  10.332 -26.098  1.00  0.85           C  
ATOM   1725  CG  TYR A 113      16.563  11.097 -26.784  1.00  0.85           C  
ATOM   1726  CD1 TYR A 113      16.362  10.963 -28.147  1.00  0.85           C  
ATOM   1727  CD2 TYR A 113      15.751  11.956 -26.049  1.00  0.85           C  
ATOM   1728  CE1 TYR A 113      15.355  11.677 -28.771  1.00  0.85           C  
ATOM   1729  CE2 TYR A 113      14.748  12.667 -26.666  1.00  0.85           C  
ATOM   1730  CZ  TYR A 113      14.550  12.532 -28.028  1.00  0.85           C  
ATOM   1731  OH  TYR A 113      13.560  13.247 -28.660  1.00  0.85           O  
ATOM   1732  H   TYR A 113      19.833   9.397 -25.014  1.00  0.85           H  
ATOM   1733  HA  TYR A 113      19.342  11.066 -27.263  1.00  0.85           H  
ATOM   1734 1HB  TYR A 113      17.732   9.327 -26.521  1.00  0.85           H  
ATOM   1735 2HB  TYR A 113      17.424  10.227 -25.056  1.00  0.85           H  
ATOM   1736  HD1 TYR A 113      17.000  10.296 -28.728  1.00  0.85           H  
ATOM   1737  HD2 TYR A 113      15.916  12.075 -24.991  1.00  0.85           H  
ATOM   1738  HE1 TYR A 113      15.199  11.573 -29.844  1.00  0.85           H  
ATOM   1739  HE2 TYR A 113      14.121  13.341 -26.081  1.00  0.85           H  
ATOM   1740  HH  TYR A 113      13.019  13.694 -28.005  1.00  0.85           H  
ATOM   1741  N   LEU A 114      18.883  12.517 -24.329  1.00  0.99           N  
ATOM   1742  CA  LEU A 114      18.718  13.802 -23.665  1.00  0.99           C  
ATOM   1743  C   LEU A 114      19.898  14.762 -23.827  1.00  0.99           C  
ATOM   1744  O   LEU A 114      19.674  15.974 -23.955  1.00  0.99           O  
ATOM   1745  CB  LEU A 114      18.456  13.582 -22.178  1.00  0.99           C  
ATOM   1746  CG  LEU A 114      17.128  12.929 -21.881  1.00  0.99           C  
ATOM   1747  CD1 LEU A 114      17.025  12.649 -20.481  1.00  0.99           C  
ATOM   1748  CD2 LEU A 114      16.002  13.798 -22.278  1.00  0.99           C  
ATOM   1749  H   LEU A 114      18.925  11.660 -23.773  1.00  0.99           H  
ATOM   1750  HA  LEU A 114      17.839  14.279 -24.095  1.00  0.99           H  
ATOM   1751 1HB  LEU A 114      19.242  12.936 -21.779  1.00  0.99           H  
ATOM   1752 2HB  LEU A 114      18.496  14.539 -21.663  1.00  0.99           H  
ATOM   1753  HG  LEU A 114      17.087  12.011 -22.418  1.00  0.99           H  
ATOM   1754 1HD1 LEU A 114      16.069  12.174 -20.299  1.00  0.99           H  
ATOM   1755 2HD1 LEU A 114      17.844  11.994 -20.194  1.00  0.99           H  
ATOM   1756 3HD1 LEU A 114      17.077  13.578 -19.929  1.00  0.99           H  
ATOM   1757 1HD2 LEU A 114      15.055  13.295 -22.058  1.00  0.99           H  
ATOM   1758 2HD2 LEU A 114      16.066  14.709 -21.710  1.00  0.99           H  
ATOM   1759 3HD2 LEU A 114      16.065  14.008 -23.343  1.00  0.99           H  
ATOM   1760  N   GLU A 115      21.133  14.241 -23.820  1.00  1.15           N  
ATOM   1761  CA  GLU A 115      22.312  15.100 -23.954  1.00  1.15           C  
ATOM   1762  C   GLU A 115      23.576  14.318 -24.320  1.00  1.15           C  
ATOM   1763  O   GLU A 115      24.093  14.478 -25.428  1.00  1.15           O  
ATOM   1764  OXT GLU A 115      24.281  13.930 -23.391  1.00  1.15           O  
ATOM   1765  CB  GLU A 115      22.557  15.881 -22.654  1.00  1.15           C  
ATOM   1766  CG  GLU A 115      23.690  16.902 -22.737  1.00  1.15           C  
ATOM   1767  CD  GLU A 115      23.839  17.719 -21.477  1.00  1.15           C  
ATOM   1768  OE1 GLU A 115      23.192  17.409 -20.512  1.00  1.15           O  
ATOM   1769  OE2 GLU A 115      24.575  18.689 -21.495  1.00  1.15           O  
ATOM   1770  H   GLU A 115      21.243  13.233 -23.687  1.00  1.15           H  
ATOM   1771  HA  GLU A 115      22.120  15.813 -24.755  1.00  1.15           H  
ATOM   1772 1HB  GLU A 115      21.654  16.416 -22.363  1.00  1.15           H  
ATOM   1773 2HB  GLU A 115      22.792  15.180 -21.851  1.00  1.15           H  
ATOM   1774 1HG  GLU A 115      24.625  16.377 -22.929  1.00  1.15           H  
ATOM   1775 2HG  GLU A 115      23.500  17.568 -23.576  1.00  1.15           H  
ENDMDL

REMARK ID 272882 DOMAINID 268648 MODEL 2 2022-04-09_00000065_1_19
MODEL     2
ATOM      1  N   MET A   1      -1.057   0.974  -0.872  1.00  3.42           N  
ATOM      2  CA  MET A   1       0.310   0.491  -1.014  1.00  3.42           C  
ATOM      3  C   MET A   1       1.265   1.615  -1.357  1.00  3.42           C  
ATOM      4  O   MET A   1       1.082   2.311  -2.354  1.00  3.42           O  
ATOM      5  CB  MET A   1       0.413  -0.557  -2.119  1.00  3.42           C  
ATOM      6  CG  MET A   1       1.823  -1.140  -2.277  1.00  3.42           C  
ATOM      7  SD  MET A   1       1.971  -2.308  -3.637  1.00  3.42           S  
ATOM      8  CE  MET A   1       1.980  -1.163  -5.022  1.00  3.42           C  
ATOM      9 1H   MET A   1      -1.581   0.337  -0.290  1.00  3.42           H  
ATOM     10 2H   MET A   1      -1.043   1.888  -0.446  1.00  3.42           H  
ATOM     11 3H   MET A   1      -1.488   1.032  -1.783  1.00  3.42           H  
ATOM     12  HA  MET A   1       0.628   0.057  -0.066  1.00  3.42           H  
ATOM     13 1HB  MET A   1      -0.273  -1.377  -1.913  1.00  3.42           H  
ATOM     14 2HB  MET A   1       0.124  -0.113  -3.071  1.00  3.42           H  
ATOM     15 1HG  MET A   1       2.529  -0.329  -2.451  1.00  3.42           H  
ATOM     16 2HG  MET A   1       2.114  -1.643  -1.357  1.00  3.42           H  
ATOM     17 1HE  MET A   1       2.067  -1.720  -5.956  1.00  3.42           H  
ATOM     18 2HE  MET A   1       1.053  -0.589  -5.024  1.00  3.42           H  
ATOM     19 3HE  MET A   1       2.828  -0.481  -4.924  1.00  3.42           H  
ATOM     20  N   GLN A   2       2.291   1.801  -0.541  1.00  2.92           N  
ATOM     21  CA  GLN A   2       3.298   2.805  -0.870  1.00  2.92           C  
ATOM     22  C   GLN A   2       4.251   2.223  -1.904  1.00  2.92           C  
ATOM     23  O   GLN A   2       4.682   1.077  -1.759  1.00  2.92           O  
ATOM     24  CB  GLN A   2       4.073   3.257   0.367  1.00  2.92           C  
ATOM     25  CG  GLN A   2       5.047   4.364   0.060  1.00  2.92           C  
ATOM     26  CD  GLN A   2       5.714   4.948   1.265  1.00  2.92           C  
ATOM     27  OE1 GLN A   2       5.310   4.698   2.406  1.00  2.92           O  
ATOM     28  NE2 GLN A   2       6.742   5.740   1.019  1.00  2.92           N  
ATOM     29  H   GLN A   2       2.407   1.231   0.286  1.00  2.92           H  
ATOM     30  HA  GLN A   2       2.808   3.671  -1.312  1.00  2.92           H  
ATOM     31 1HB  GLN A   2       3.381   3.612   1.129  1.00  2.92           H  
ATOM     32 2HB  GLN A   2       4.629   2.417   0.782  1.00  2.92           H  
ATOM     33 1HG  GLN A   2       5.824   3.987  -0.608  1.00  2.92           H  
ATOM     34 2HG  GLN A   2       4.495   5.151  -0.429  1.00  2.92           H  
ATOM     35 1HE2 GLN A   2       7.252   6.203   1.779  1.00  2.92           H  
ATOM     36 2HE2 GLN A   2       7.037   5.911   0.086  1.00  2.92           H  
ATOM     37  N   SER A   3       4.561   2.985  -2.949  1.00  2.36           N  
ATOM     38  CA  SER A   3       5.485   2.483  -3.963  1.00  2.36           C  
ATOM     39  C   SER A   3       6.867   3.077  -3.815  1.00  2.36           C  
ATOM     40  O   SER A   3       7.028   4.232  -3.430  1.00  2.36           O  
ATOM     41  CB  SER A   3       4.996   2.766  -5.367  1.00  2.36           C  
ATOM     42  OG  SER A   3       5.940   2.318  -6.334  1.00  2.36           O  
ATOM     43  H   SER A   3       4.167   3.923  -3.023  1.00  2.36           H  
ATOM     44  HA  SER A   3       5.570   1.403  -3.847  1.00  2.36           H  
ATOM     45 1HB  SER A   3       4.040   2.268  -5.529  1.00  2.36           H  
ATOM     46 2HB  SER A   3       4.831   3.835  -5.488  1.00  2.36           H  
ATOM     47  HG  SER A   3       6.804   2.792  -6.173  1.00  2.36           H  
ATOM     48  N   ALA A   4       7.870   2.291  -4.146  1.00  1.82           N  
ATOM     49  CA  ALA A   4       9.215   2.818  -4.227  1.00  1.82           C  
ATOM     50  C   ALA A   4       9.305   3.589  -5.523  1.00  1.82           C  
ATOM     51  O   ALA A   4       8.483   3.361  -6.418  1.00  1.82           O  
ATOM     52  CB  ALA A   4      10.259   1.717  -4.186  1.00  1.82           C  
ATOM     53  H   ALA A   4       7.686   1.329  -4.399  1.00  1.82           H  
ATOM     54  HA  ALA A   4       9.379   3.507  -3.398  1.00  1.82           H  
ATOM     55 1HB  ALA A   4      11.254   2.160  -4.266  1.00  1.82           H  
ATOM     56 2HB  ALA A   4      10.179   1.169  -3.248  1.00  1.82           H  
ATOM     57 3HB  ALA A   4      10.100   1.035  -5.020  1.00  1.82           H  
ATOM     58  N   ILE A   5      10.256   4.506  -5.604  1.00  1.39           N  
ATOM     59  CA  ILE A   5      10.530   5.259  -6.822  1.00  1.39           C  
ATOM     60  C   ILE A   5      11.991   5.030  -7.181  1.00  1.39           C  
ATOM     61  O   ILE A   5      12.740   4.491  -6.362  1.00  1.39           O  
ATOM     62  CB  ILE A   5      10.175   6.755  -6.640  1.00  1.39           C  
ATOM     63  CG1 ILE A   5      10.957   7.359  -5.442  1.00  1.39           C  
ATOM     64  CG2 ILE A   5       8.644   6.924  -6.436  1.00  1.39           C  
ATOM     65  CD1 ILE A   5      12.327   7.915  -5.784  1.00  1.39           C  
ATOM     66  H   ILE A   5      10.849   4.665  -4.800  1.00  1.39           H  
ATOM     67  HA  ILE A   5       9.916   4.868  -7.634  1.00  1.39           H  
ATOM     68  HB  ILE A   5      10.473   7.301  -7.539  1.00  1.39           H  
ATOM     69 1HG1 ILE A   5      10.360   8.145  -5.004  1.00  1.39           H  
ATOM     70 2HG1 ILE A   5      11.091   6.580  -4.691  1.00  1.39           H  
ATOM     71 1HG2 ILE A   5       8.396   7.971  -6.335  1.00  1.39           H  
ATOM     72 2HG2 ILE A   5       8.121   6.512  -7.298  1.00  1.39           H  
ATOM     73 3HG2 ILE A   5       8.328   6.393  -5.537  1.00  1.39           H  
ATOM     74 1HD1 ILE A   5      12.791   8.308  -4.876  1.00  1.39           H  
ATOM     75 2HD1 ILE A   5      12.952   7.126  -6.194  1.00  1.39           H  
ATOM     76 3HD1 ILE A   5      12.227   8.714  -6.516  1.00  1.39           H  
ATOM     77  N   SER A   6      12.410   5.431  -8.380  1.00  1.09           N  
ATOM     78  CA  SER A   6      13.806   5.193  -8.762  1.00  1.09           C  
ATOM     79  C   SER A   6      14.490   6.373  -9.435  1.00  1.09           C  
ATOM     80  O   SER A   6      13.989   6.924 -10.411  1.00  1.09           O  
ATOM     81  CB  SER A   6      13.866   3.986  -9.681  1.00  1.09           C  
ATOM     82  OG  SER A   6      15.170   3.753 -10.135  1.00  1.09           O  
ATOM     83  H   SER A   6      11.744   5.857  -9.029  1.00  1.09           H  
ATOM     84  HA  SER A   6      14.370   4.963  -7.857  1.00  1.09           H  
ATOM     85 1HB  SER A   6      13.506   3.111  -9.141  1.00  1.09           H  
ATOM     86 2HB  SER A   6      13.204   4.141 -10.530  1.00  1.09           H  
ATOM     87  HG  SER A   6      15.733   3.787  -9.357  1.00  1.09           H  
ATOM     88  N   ILE A   7      15.649   6.764  -8.897  1.00  0.90           N  
ATOM     89  CA  ILE A   7      16.403   7.902  -9.426  1.00  0.90           C  
ATOM     90  C   ILE A   7      17.758   7.481  -9.993  1.00  0.90           C  
ATOM     91  O   ILE A   7      18.527   6.783  -9.326  1.00  0.90           O  
ATOM     92  CB  ILE A   7      16.615   8.978  -8.344  1.00  0.90           C  
ATOM     93  CG1 ILE A   7      15.256   9.475  -7.845  1.00  0.90           C  
ATOM     94  CG2 ILE A   7      17.407  10.179  -8.939  1.00  0.90           C  
ATOM     95  CD1 ILE A   7      15.341  10.341  -6.630  1.00  0.90           C  
ATOM     96  H   ILE A   7      16.011   6.266  -8.097  1.00  0.90           H  
ATOM     97  HA  ILE A   7      15.830   8.348 -10.227  1.00  0.90           H  
ATOM     98  HB  ILE A   7      17.157   8.558  -7.500  1.00  0.90           H  
ATOM     99 1HG1 ILE A   7      14.788  10.039  -8.633  1.00  0.90           H  
ATOM    100 2HG1 ILE A   7      14.628   8.624  -7.611  1.00  0.90           H  
ATOM    101 1HG2 ILE A   7      17.540  10.941  -8.174  1.00  0.90           H  
ATOM    102 2HG2 ILE A   7      18.382   9.848  -9.286  1.00  0.90           H  
ATOM    103 3HG2 ILE A   7      16.847  10.601  -9.779  1.00  0.90           H  
ATOM    104 1HD1 ILE A   7      14.339  10.662  -6.338  1.00  0.90           H  
ATOM    105 2HD1 ILE A   7      15.795   9.783  -5.810  1.00  0.90           H  
ATOM    106 3HD1 ILE A   7      15.954  11.206  -6.859  1.00  0.90           H  
ATOM    107  N   SER A   8      18.053   7.935 -11.215  1.00  0.79           N  
ATOM    108  CA  SER A   8      19.307   7.609 -11.890  1.00  0.79           C  
ATOM    109  C   SER A   8      19.942   8.827 -12.556  1.00  0.79           C  
ATOM    110  O   SER A   8      19.260   9.652 -13.156  1.00  0.79           O  
ATOM    111  CB  SER A   8      19.039   6.567 -12.955  1.00  0.79           C  
ATOM    112  OG  SER A   8      20.210   6.246 -13.653  1.00  0.79           O  
ATOM    113  H   SER A   8      17.343   8.482 -11.701  1.00  0.79           H  
ATOM    114  HA  SER A   8      20.007   7.212 -11.154  1.00  0.79           H  
ATOM    115 1HB  SER A   8      18.625   5.671 -12.494  1.00  0.79           H  
ATOM    116 2HB  SER A   8      18.292   6.955 -13.650  1.00  0.79           H  
ATOM    117  HG  SER A   8      20.618   7.087 -13.898  1.00  0.79           H  
ATOM    118  N   LYS A   9      21.259   8.977 -12.424  1.00  0.73           N  
ATOM    119  CA  LYS A   9      21.930  10.091 -13.101  1.00  0.73           C  
ATOM    120  C   LYS A   9      22.491   9.654 -14.453  1.00  0.73           C  
ATOM    121  O   LYS A   9      23.180   8.634 -14.543  1.00  0.73           O  
ATOM    122  CB  LYS A   9      23.028  10.710 -12.216  1.00  0.73           C  
ATOM    123  CG  LYS A   9      23.703  11.995 -12.822  1.00  0.73           C  
ATOM    124  CD  LYS A   9      24.626  12.715 -11.788  1.00  0.73           C  
ATOM    125  CE  LYS A   9      25.135  14.108 -12.302  1.00  0.73           C  
ATOM    126  NZ  LYS A   9      26.181  13.995 -13.374  1.00  0.73           N  
ATOM    127  H   LYS A   9      21.797   8.304 -11.893  1.00  0.73           H  
ATOM    128  HA  LYS A   9      21.199  10.868 -13.306  1.00  0.73           H  
ATOM    129 1HB  LYS A   9      22.620  10.962 -11.242  1.00  0.73           H  
ATOM    130 2HB  LYS A   9      23.816   9.977 -12.058  1.00  0.73           H  
ATOM    131 1HG  LYS A   9      24.308  11.707 -13.687  1.00  0.73           H  
ATOM    132 2HG  LYS A   9      22.938  12.691 -13.174  1.00  0.73           H  
ATOM    133 1HD  LYS A   9      24.078  12.863 -10.861  1.00  0.73           H  
ATOM    134 2HD  LYS A   9      25.488  12.083 -11.583  1.00  0.73           H  
ATOM    135 1HE  LYS A   9      24.283  14.652 -12.708  1.00  0.73           H  
ATOM    136 2HE  LYS A   9      25.547  14.673 -11.469  1.00  0.73           H  
ATOM    137 1HZ  LYS A   9      26.478  14.932 -13.732  1.00  0.73           H  
ATOM    138 2HZ  LYS A   9      26.985  13.505 -13.035  1.00  0.73           H  
ATOM    139 3HZ  LYS A   9      25.799  13.494 -14.161  1.00  0.73           H  
ATOM    140  N   LEU A  10      22.178  10.416 -15.495  1.00  0.71           N  
ATOM    141  CA  LEU A  10      22.689  10.169 -16.839  1.00  0.71           C  
ATOM    142  C   LEU A  10      23.329  11.452 -17.316  1.00  0.71           C  
ATOM    143  O   LEU A  10      22.672  12.491 -17.355  1.00  0.71           O  
ATOM    144  CB  LEU A  10      21.580   9.782 -17.812  1.00  0.71           C  
ATOM    145  CG  LEU A  10      22.062   9.542 -19.252  1.00  0.71           C  
ATOM    146  CD1 LEU A  10      22.993   8.345 -19.268  1.00  0.71           C  
ATOM    147  CD2 LEU A  10      20.884   9.326 -20.151  1.00  0.71           C  
ATOM    148  H   LEU A  10      21.573  11.223 -15.344  1.00  0.71           H  
ATOM    149  HA  LEU A  10      23.443   9.385 -16.805  1.00  0.71           H  
ATOM    150 1HB  LEU A  10      21.081   8.884 -17.452  1.00  0.71           H  
ATOM    151 2HB  LEU A  10      20.865  10.594 -17.846  1.00  0.71           H  
ATOM    152  HG  LEU A  10      22.619  10.406 -19.599  1.00  0.71           H  
ATOM    153 1HD1 LEU A  10      23.350   8.176 -20.283  1.00  0.71           H  
ATOM    154 2HD1 LEU A  10      23.842   8.536 -18.613  1.00  0.71           H  
ATOM    155 3HD1 LEU A  10      22.458   7.463 -18.919  1.00  0.71           H  
ATOM    156 1HD2 LEU A  10      21.227   9.161 -21.172  1.00  0.71           H  
ATOM    157 2HD2 LEU A  10      20.312   8.462 -19.814  1.00  0.71           H  
ATOM    158 3HD2 LEU A  10      20.276  10.201 -20.119  1.00  0.71           H  
ATOM    159  N   GLN A  11      24.601  11.417 -17.692  1.00  0.69           N  
ATOM    160  CA  GLN A  11      25.258  12.677 -18.028  1.00  0.69           C  
ATOM    161  C   GLN A  11      24.981  13.626 -16.852  1.00  0.69           C  
ATOM    162  O   GLN A  11      25.232  13.235 -15.708  1.00  0.69           O  
ATOM    163  CB  GLN A  11      24.751  13.239 -19.369  1.00  0.69           C  
ATOM    164  CG  GLN A  11      25.067  12.362 -20.582  1.00  0.69           C  
ATOM    165  CD  GLN A  11      26.561  12.296 -20.893  1.00  0.69           C  
ATOM    166  OE1 GLN A  11      27.220  13.329 -21.048  1.00  0.69           O  
ATOM    167  NE2 GLN A  11      27.100  11.083 -20.994  1.00  0.69           N  
ATOM    168  H   GLN A  11      25.113  10.546 -17.696  1.00  0.69           H  
ATOM    169  HA  GLN A  11      26.334  12.520 -18.096  1.00  0.69           H  
ATOM    170 1HB  GLN A  11      23.677  13.402 -19.347  1.00  0.69           H  
ATOM    171 2HB  GLN A  11      25.224  14.204 -19.552  1.00  0.69           H  
ATOM    172 1HG  GLN A  11      24.722  11.351 -20.383  1.00  0.69           H  
ATOM    173 2HG  GLN A  11      24.551  12.766 -21.452  1.00  0.69           H  
ATOM    174 1HE2 GLN A  11      28.075  10.986 -21.199  1.00  0.69           H  
ATOM    175 2HE2 GLN A  11      26.538  10.268 -20.871  1.00  0.69           H  
ATOM    176  N   ASP A  12      24.449  14.831 -17.109  1.00  0.68           N  
ATOM    177  CA  ASP A  12      24.127  15.789 -16.044  1.00  0.68           C  
ATOM    178  C   ASP A  12      22.620  15.967 -15.784  1.00  0.68           C  
ATOM    179  O   ASP A  12      22.168  17.022 -15.321  1.00  0.68           O  
ATOM    180  CB  ASP A  12      24.841  17.110 -16.271  1.00  0.68           C  
ATOM    181  CG  ASP A  12      26.369  16.970 -16.031  1.00  0.68           C  
ATOM    182  OD1 ASP A  12      26.762  16.301 -15.062  1.00  0.68           O  
ATOM    183  OD2 ASP A  12      27.122  17.494 -16.816  1.00  0.68           O  
ATOM    184  H   ASP A  12      24.255  15.093 -18.064  1.00  0.68           H  
ATOM    185  HA  ASP A  12      24.540  15.397 -15.124  1.00  0.68           H  
ATOM    186 1HB  ASP A  12      24.660  17.467 -17.292  1.00  0.68           H  
ATOM    187 2HB  ASP A  12      24.454  17.850 -15.586  1.00  0.68           H  
ATOM    188  N   VAL A  13      21.853  14.938 -16.098  1.00  0.67           N  
ATOM    189  CA  VAL A  13      20.420  14.923 -15.856  1.00  0.67           C  
ATOM    190  C   VAL A  13      19.987  13.813 -14.906  1.00  0.67           C  
ATOM    191  O   VAL A  13      20.411  12.661 -15.023  1.00  0.67           O  
ATOM    192  CB  VAL A  13      19.654  14.792 -17.181  1.00  0.67           C  
ATOM    193  CG1 VAL A  13      18.184  14.639 -16.915  1.00  0.67           C  
ATOM    194  CG2 VAL A  13      19.869  16.051 -18.017  1.00  0.67           C  
ATOM    195  H   VAL A  13      22.278  14.109 -16.514  1.00  0.67           H  
ATOM    196  HA  VAL A  13      20.146  15.874 -15.410  1.00  0.67           H  
ATOM    197  HB  VAL A  13      20.008  13.918 -17.720  1.00  0.67           H  
ATOM    198 1HG1 VAL A  13      17.677  14.559 -17.859  1.00  0.67           H  
ATOM    199 2HG1 VAL A  13      18.004  13.742 -16.338  1.00  0.67           H  
ATOM    200 3HG1 VAL A  13      17.814  15.500 -16.365  1.00  0.67           H  
ATOM    201 1HG2 VAL A  13      19.322  15.963 -18.955  1.00  0.67           H  
ATOM    202 2HG2 VAL A  13      19.504  16.919 -17.461  1.00  0.67           H  
ATOM    203 3HG2 VAL A  13      20.928  16.179 -18.229  1.00  0.67           H  
ATOM    204  N   LEU A  14      19.142  14.152 -13.939  1.00  0.66           N  
ATOM    205  CA  LEU A  14      18.638  13.098 -13.078  1.00  0.66           C  
ATOM    206  C   LEU A  14      17.317  12.652 -13.653  1.00  0.66           C  
ATOM    207  O   LEU A  14      16.516  13.485 -14.075  1.00  0.66           O  
ATOM    208  CB  LEU A  14      18.415  13.573 -11.642  1.00  0.66           C  
ATOM    209  CG  LEU A  14      19.603  14.118 -10.954  1.00  0.66           C  
ATOM    210  CD1 LEU A  14      19.231  14.579  -9.552  1.00  0.66           C  
ATOM    211  CD2 LEU A  14      20.659  13.076 -10.943  1.00  0.66           C  
ATOM    212  H   LEU A  14      18.831  15.121 -13.847  1.00  0.66           H  
ATOM    213  HA  LEU A  14      19.322  12.255 -13.079  1.00  0.66           H  
ATOM    214 1HB  LEU A  14      17.652  14.333 -11.651  1.00  0.66           H  
ATOM    215 2HB  LEU A  14      18.051  12.727 -11.057  1.00  0.66           H  
ATOM    216  HG  LEU A  14      19.949  14.970 -11.495  1.00  0.66           H  
ATOM    217 1HD1 LEU A  14      20.107  14.992  -9.060  1.00  0.66           H  
ATOM    218 2HD1 LEU A  14      18.463  15.336  -9.616  1.00  0.66           H  
ATOM    219 3HD1 LEU A  14      18.859  13.737  -8.978  1.00  0.66           H  
ATOM    220 1HD2 LEU A  14      21.545  13.473 -10.474  1.00  0.66           H  
ATOM    221 2HD2 LEU A  14      20.310  12.199 -10.397  1.00  0.66           H  
ATOM    222 3HD2 LEU A  14      20.880  12.806 -11.964  1.00  0.66           H  
ATOM    223  N   ILE A  15      17.084  11.358 -13.668  1.00  0.67           N  
ATOM    224  CA  ILE A  15      15.822  10.848 -14.145  1.00  0.67           C  
ATOM    225  C   ILE A  15      15.146  10.109 -13.022  1.00  0.67           C  
ATOM    226  O   ILE A  15      15.707   9.166 -12.458  1.00  0.67           O  
ATOM    227  CB  ILE A  15      16.011   9.914 -15.352  1.00  0.67           C  
ATOM    228  CG1 ILE A  15      16.762  10.652 -16.443  1.00  0.67           C  
ATOM    229  CG2 ILE A  15      14.635   9.473 -15.874  1.00  0.67           C  
ATOM    230  CD1 ILE A  15      18.257  10.439 -16.390  1.00  0.67           C  
ATOM    231  H   ILE A  15      17.806  10.715 -13.358  1.00  0.67           H  
ATOM    232  HA  ILE A  15      15.183  11.678 -14.441  1.00  0.67           H  
ATOM    233  HB  ILE A  15      16.601   9.044 -15.059  1.00  0.67           H  
ATOM    234 1HG1 ILE A  15      16.388  10.329 -17.409  1.00  0.67           H  
ATOM    235 2HG1 ILE A  15      16.564  11.715 -16.340  1.00  0.67           H  
ATOM    236 1HG2 ILE A  15      14.763   8.819 -16.735  1.00  0.67           H  
ATOM    237 2HG2 ILE A  15      14.096   8.939 -15.090  1.00  0.67           H  
ATOM    238 3HG2 ILE A  15      14.058  10.349 -16.170  1.00  0.67           H  
ATOM    239 1HD1 ILE A  15      18.724  11.002 -17.174  1.00  0.67           H  
ATOM    240 2HD1 ILE A  15      18.650  10.774 -15.436  1.00  0.67           H  
ATOM    241 3HD1 ILE A  15      18.483   9.382 -16.514  1.00  0.67           H  
ATOM    242  N   ALA A  16      13.965  10.576 -12.658  1.00  0.71           N  
ATOM    243  CA  ALA A  16      13.217   9.975 -11.577  1.00  0.71           C  
ATOM    244  C   ALA A  16      11.978   9.285 -12.125  1.00  0.71           C  
ATOM    245  O   ALA A  16      11.150   9.926 -12.772  1.00  0.71           O  
ATOM    246  CB  ALA A  16      12.848  11.029 -10.553  1.00  0.71           C  
ATOM    247  H   ALA A  16      13.574  11.373 -13.156  1.00  0.71           H  
ATOM    248  HA  ALA A  16      13.841   9.229 -11.101  1.00  0.71           H  
ATOM    249 1HB  ALA A  16      12.329  10.550  -9.751  1.00  0.71           H  
ATOM    250 2HB  ALA A  16      13.752  11.501 -10.172  1.00  0.71           H  
ATOM    251 3HB  ALA A  16      12.215  11.783 -11.015  1.00  0.71           H  
ATOM    252  N   SER A  17      11.870   7.983 -11.903  1.00  0.78           N  
ATOM    253  CA  SER A  17      10.728   7.226 -12.387  1.00  0.78           C  
ATOM    254  C   SER A  17       9.709   7.021 -11.284  1.00  0.78           C  
ATOM    255  O   SER A  17      10.029   6.506 -10.202  1.00  0.78           O  
ATOM    256  CB  SER A  17      11.154   5.884 -12.957  1.00  0.78           C  
ATOM    257  OG  SER A  17      10.027   5.112 -13.301  1.00  0.78           O  
ATOM    258  H   SER A  17      12.603   7.511 -11.381  1.00  0.78           H  
ATOM    259  HA  SER A  17      10.244   7.795 -13.182  1.00  0.78           H  
ATOM    260 1HB  SER A  17      11.769   6.051 -13.843  1.00  0.78           H  
ATOM    261 2HB  SER A  17      11.764   5.350 -12.229  1.00  0.78           H  
ATOM    262  HG  SER A  17       9.450   5.694 -13.818  1.00  0.78           H  
ATOM    263  N   VAL A  18       8.481   7.440 -11.563  1.00  0.88           N  
ATOM    264  CA  VAL A  18       7.367   7.308 -10.644  1.00  0.88           C  
ATOM    265  C   VAL A  18       6.345   6.396 -11.317  1.00  0.88           C  
ATOM    266  O   VAL A  18       5.916   6.673 -12.428  1.00  0.88           O  
ATOM    267  CB  VAL A  18       6.767   8.690 -10.380  1.00  0.88           C  
ATOM    268  CG1 VAL A  18       5.669   8.600  -9.471  1.00  0.88           C  
ATOM    269  CG2 VAL A  18       7.805   9.596  -9.841  1.00  0.88           C  
ATOM    270  H   VAL A  18       8.298   7.891 -12.461  1.00  0.88           H  
ATOM    271  HA  VAL A  18       7.706   6.857  -9.712  1.00  0.88           H  
ATOM    272  HB  VAL A  18       6.397   9.078 -11.302  1.00  0.88           H  
ATOM    273 1HG1 VAL A  18       5.261   9.597  -9.323  1.00  0.88           H  
ATOM    274 2HG1 VAL A  18       4.934   7.946  -9.917  1.00  0.88           H  
ATOM    275 3HG1 VAL A  18       6.005   8.195  -8.516  1.00  0.88           H  
ATOM    276 1HG2 VAL A  18       7.372  10.582  -9.670  1.00  0.88           H  
ATOM    277 2HG2 VAL A  18       8.169   9.184  -8.904  1.00  0.88           H  
ATOM    278 3HG2 VAL A  18       8.628   9.681 -10.550  1.00  0.88           H  
ATOM    279  N   GLN A  19       5.998   5.287 -10.681  1.00  1.01           N  
ATOM    280  CA  GLN A  19       5.103   4.302 -11.292  1.00  1.01           C  
ATOM    281  C   GLN A  19       4.027   3.875 -10.316  1.00  1.01           C  
ATOM    282  O   GLN A  19       4.224   4.039  -9.113  1.00  1.01           O  
ATOM    283  CB  GLN A  19       5.906   3.078 -11.755  1.00  1.01           C  
ATOM    284  CG  GLN A  19       6.963   3.380 -12.824  1.00  1.01           C  
ATOM    285  CD  GLN A  19       7.753   2.145 -13.237  1.00  1.01           C  
ATOM    286  OE1 GLN A  19       7.179   1.064 -13.424  1.00  1.01           O  
ATOM    287  NE2 GLN A  19       9.074   2.295 -13.381  1.00  1.01           N  
ATOM    288  H   GLN A  19       6.372   5.109  -9.759  1.00  1.01           H  
ATOM    289  HA  GLN A  19       4.616   4.750 -12.157  1.00  1.01           H  
ATOM    290 1HB  GLN A  19       6.408   2.628 -10.897  1.00  1.01           H  
ATOM    291 2HB  GLN A  19       5.222   2.334 -12.163  1.00  1.01           H  
ATOM    292 1HG  GLN A  19       6.469   3.793 -13.707  1.00  1.01           H  
ATOM    293 2HG  GLN A  19       7.674   4.104 -12.430  1.00  1.01           H  
ATOM    294 1HE2 GLN A  19       9.640   1.516 -13.650  1.00  1.01           H  
ATOM    295 2HE2 GLN A  19       9.504   3.202 -13.232  1.00  1.01           H  
ATOM    296  N   VAL A  20       2.923   3.301 -10.838  1.00  1.14           N  
ATOM    297  CA  VAL A  20       1.810   2.767 -10.045  1.00  1.14           C  
ATOM    298  C   VAL A  20       0.963   3.916  -9.532  1.00  1.14           C  
ATOM    299  O   VAL A  20       1.468   5.010  -9.324  1.00  1.14           O  
ATOM    300  CB  VAL A  20       2.307   1.839  -8.886  1.00  1.14           C  
ATOM    301  CG1 VAL A  20       1.147   1.354  -8.014  1.00  1.14           C  
ATOM    302  CG2 VAL A  20       3.035   0.643  -9.494  1.00  1.14           C  
ATOM    303  H   VAL A  20       2.813   3.236 -11.847  1.00  1.14           H  
ATOM    304  HA  VAL A  20       1.187   2.160 -10.702  1.00  1.14           H  
ATOM    305  HB  VAL A  20       2.963   2.372  -8.226  1.00  1.14           H  
ATOM    306 1HG1 VAL A  20       1.543   0.715  -7.234  1.00  1.14           H  
ATOM    307 2HG1 VAL A  20       0.647   2.193  -7.549  1.00  1.14           H  
ATOM    308 3HG1 VAL A  20       0.440   0.793  -8.619  1.00  1.14           H  
ATOM    309 1HG2 VAL A  20       3.390  -0.007  -8.693  1.00  1.14           H  
ATOM    310 2HG2 VAL A  20       2.350   0.091 -10.136  1.00  1.14           H  
ATOM    311 3HG2 VAL A  20       3.884   0.984 -10.082  1.00  1.14           H  
ATOM    312  N   ASP A  21      -0.342   3.698  -9.396  1.00  1.25           N  
ATOM    313  CA  ASP A  21      -1.194   4.773  -8.918  1.00  1.25           C  
ATOM    314  C   ASP A  21      -0.533   5.294  -7.651  1.00  1.25           C  
ATOM    315  O   ASP A  21      -0.148   4.513  -6.781  1.00  1.25           O  
ATOM    316  CB  ASP A  21      -2.589   4.250  -8.631  1.00  1.25           C  
ATOM    317  CG  ASP A  21      -3.263   3.712  -9.896  1.00  1.25           C  
ATOM    318  OD1 ASP A  21      -2.723   3.860 -10.990  1.00  1.25           O  
ATOM    319  OD2 ASP A  21      -4.302   3.089  -9.789  1.00  1.25           O  
ATOM    320  H   ASP A  21      -0.722   2.786  -9.592  1.00  1.25           H  
ATOM    321  HA  ASP A  21      -1.237   5.573  -9.654  1.00  1.25           H  
ATOM    322 1HB  ASP A  21      -2.537   3.457  -7.885  1.00  1.25           H  
ATOM    323 2HB  ASP A  21      -3.199   5.056  -8.215  1.00  1.25           H  
ATOM    324  N   LEU A  22      -0.405   6.597  -7.542  1.00  1.32           N  
ATOM    325  CA  LEU A  22       0.330   7.170  -6.435  1.00  1.32           C  
ATOM    326  C   LEU A  22      -0.512   7.489  -5.232  1.00  1.32           C  
ATOM    327  O   LEU A  22      -1.720   7.705  -5.338  1.00  1.32           O  
ATOM    328  CB  LEU A  22       1.021   8.418  -6.940  1.00  1.32           C  
ATOM    329  CG  LEU A  22       1.891   8.126  -8.116  1.00  1.32           C  
ATOM    330  CD1 LEU A  22       2.457   9.367  -8.620  1.00  1.32           C  
ATOM    331  CD2 LEU A  22       2.961   7.139  -7.720  1.00  1.32           C  
ATOM    332  H   LEU A  22      -0.770   7.198  -8.266  1.00  1.32           H  
ATOM    333  HA  LEU A  22       1.093   6.452  -6.132  1.00  1.32           H  
ATOM    334 1HB  LEU A  22       0.272   9.154  -7.231  1.00  1.32           H  
ATOM    335 2HB  LEU A  22       1.634   8.829  -6.143  1.00  1.32           H  
ATOM    336  HG  LEU A  22       1.277   7.692  -8.895  1.00  1.32           H  
ATOM    337 1HD1 LEU A  22       3.033   9.176  -9.490  1.00  1.32           H  
ATOM    338 2HD1 LEU A  22       1.686  10.025  -8.858  1.00  1.32           H  
ATOM    339 3HD1 LEU A  22       3.061   9.791  -7.868  1.00  1.32           H  
ATOM    340 1HD2 LEU A  22       3.569   6.887  -8.570  1.00  1.32           H  
ATOM    341 2HD2 LEU A  22       3.575   7.578  -6.943  1.00  1.32           H  
ATOM    342 3HD2 LEU A  22       2.500   6.223  -7.348  1.00  1.32           H  
ATOM    343  N   THR A  23       0.153   7.525  -4.085  1.00  1.34           N  
ATOM    344  CA  THR A  23      -0.461   7.899  -2.825  1.00  1.34           C  
ATOM    345  C   THR A  23       0.295   9.068  -2.228  1.00  1.34           C  
ATOM    346  O   THR A  23       1.442   9.325  -2.606  1.00  1.34           O  
ATOM    347  CB  THR A  23      -0.427   6.733  -1.806  1.00  1.34           C  
ATOM    348  OG1 THR A  23       0.955   6.428  -1.392  1.00  1.34           O  
ATOM    349  CG2 THR A  23      -1.020   5.479  -2.435  1.00  1.34           C  
ATOM    350  H   THR A  23       1.132   7.298  -4.108  1.00  1.34           H  
ATOM    351  HA  THR A  23      -1.494   8.206  -3.004  1.00  1.34           H  
ATOM    352  HB  THR A  23      -1.010   7.005  -0.927  1.00  1.34           H  
ATOM    353  HG1 THR A  23       0.916   5.694  -0.758  1.00  1.34           H  
ATOM    354 1HG2 THR A  23      -1.001   4.664  -1.712  1.00  1.34           H  
ATOM    355 2HG2 THR A  23      -2.049   5.674  -2.738  1.00  1.34           H  
ATOM    356 3HG2 THR A  23      -0.434   5.191  -3.310  1.00  1.34           H  
ATOM    357  N   GLU A  24      -0.311   9.719  -1.239  1.00  1.31           N  
ATOM    358  CA  GLU A  24       0.340  10.819  -0.538  1.00  1.31           C  
ATOM    359  C   GLU A  24       1.674  10.398   0.071  1.00  1.31           C  
ATOM    360  O   GLU A  24       2.662  11.128  -0.031  1.00  1.31           O  
ATOM    361  CB  GLU A  24      -0.583  11.351   0.559  1.00  1.31           C  
ATOM    362  CG  GLU A  24      -0.013  12.512   1.348  1.00  1.31           C  
ATOM    363  CD  GLU A  24      -0.963  13.033   2.407  1.00  1.31           C  
ATOM    364  OE1 GLU A  24      -2.056  12.526   2.513  1.00  1.31           O  
ATOM    365  OE2 GLU A  24      -0.575  13.934   3.125  1.00  1.31           O  
ATOM    366  H   GLU A  24      -1.255   9.459  -0.988  1.00  1.31           H  
ATOM    367  HA  GLU A  24       0.532  11.618  -1.256  1.00  1.31           H  
ATOM    368 1HB  GLU A  24      -1.524  11.678   0.115  1.00  1.31           H  
ATOM    369 2HB  GLU A  24      -0.811  10.550   1.262  1.00  1.31           H  
ATOM    370 1HG  GLU A  24       0.908  12.182   1.831  1.00  1.31           H  
ATOM    371 2HG  GLU A  24       0.239  13.320   0.661  1.00  1.31           H  
ATOM    372  N   SER A  25       1.710   9.213   0.687  1.00  1.26           N  
ATOM    373  CA  SER A  25       2.937   8.728   1.305  1.00  1.26           C  
ATOM    374  C   SER A  25       4.014   8.487   0.257  1.00  1.26           C  
ATOM    375  O   SER A  25       5.178   8.850   0.454  1.00  1.26           O  
ATOM    376  CB  SER A  25       2.680   7.448   2.080  1.00  1.26           C  
ATOM    377  OG  SER A  25       1.838   7.679   3.181  1.00  1.26           O  
ATOM    378  H   SER A  25       0.870   8.656   0.729  1.00  1.26           H  
ATOM    379  HA  SER A  25       3.298   9.488   1.998  1.00  1.26           H  
ATOM    380 1HB  SER A  25       2.232   6.705   1.420  1.00  1.26           H  
ATOM    381 2HB  SER A  25       3.631   7.041   2.427  1.00  1.26           H  
ATOM    382  HG  SER A  25       1.794   6.846   3.661  1.00  1.26           H  
ATOM    383  N   THR A  26       3.623   7.928  -0.897  1.00  1.19           N  
ATOM    384  CA  THR A  26       4.608   7.660  -1.936  1.00  1.19           C  
ATOM    385  C   THR A  26       5.245   8.963  -2.365  1.00  1.19           C  
ATOM    386  O   THR A  26       6.472   9.070  -2.480  1.00  1.19           O  
ATOM    387  CB  THR A  26       3.955   7.025  -3.184  1.00  1.19           C  
ATOM    388  OG1 THR A  26       3.337   5.756  -2.842  1.00  1.19           O  
ATOM    389  CG2 THR A  26       4.984   6.834  -4.287  1.00  1.19           C  
ATOM    390  H   THR A  26       2.648   7.655  -1.043  1.00  1.19           H  
ATOM    391  HA  THR A  26       5.387   7.010  -1.545  1.00  1.19           H  
ATOM    392  HB  THR A  26       3.182   7.689  -3.557  1.00  1.19           H  
ATOM    393  HG1 THR A  26       2.500   5.936  -2.355  1.00  1.19           H  
ATOM    394 1HG2 THR A  26       4.508   6.397  -5.157  1.00  1.19           H  
ATOM    395 2HG2 THR A  26       5.414   7.802  -4.553  1.00  1.19           H  
ATOM    396 3HG2 THR A  26       5.765   6.184  -3.945  1.00  1.19           H  
ATOM    397  N   LEU A  27       4.401   9.956  -2.606  1.00  1.12           N  
ATOM    398  CA  LEU A  27       4.867  11.234  -3.072  1.00  1.12           C  
ATOM    399  C   LEU A  27       5.604  12.080  -2.048  1.00  1.12           C  
ATOM    400  O   LEU A  27       6.533  12.808  -2.416  1.00  1.12           O  
ATOM    401  CB  LEU A  27       3.737  11.942  -3.767  1.00  1.12           C  
ATOM    402  CG  LEU A  27       3.445  11.271  -5.079  1.00  1.12           C  
ATOM    403  CD1 LEU A  27       2.264  11.886  -5.683  1.00  1.12           C  
ATOM    404  CD2 LEU A  27       4.714  11.408  -5.959  1.00  1.12           C  
ATOM    405  H   LEU A  27       3.398   9.802  -2.481  1.00  1.12           H  
ATOM    406  HA  LEU A  27       5.564  11.020  -3.863  1.00  1.12           H  
ATOM    407 1HB  LEU A  27       2.841  11.897  -3.139  1.00  1.12           H  
ATOM    408 2HB  LEU A  27       4.006  12.981  -3.948  1.00  1.12           H  
ATOM    409  HG  LEU A  27       3.224  10.215  -4.922  1.00  1.12           H  
ATOM    410 1HD1 LEU A  27       2.035  11.426  -6.627  1.00  1.12           H  
ATOM    411 2HD1 LEU A  27       1.434  11.742  -4.997  1.00  1.12           H  
ATOM    412 3HD1 LEU A  27       2.441  12.946  -5.835  1.00  1.12           H  
ATOM    413 1HD2 LEU A  27       4.578  10.949  -6.915  1.00  1.12           H  
ATOM    414 2HD2 LEU A  27       4.934  12.464  -6.099  1.00  1.12           H  
ATOM    415 3HD2 LEU A  27       5.550  10.929  -5.464  1.00  1.12           H  
ATOM    416  N   ARG A  28       5.252  12.003  -0.767  1.00  1.05           N  
ATOM    417  CA  ARG A  28       6.051  12.768   0.177  1.00  1.05           C  
ATOM    418  C   ARG A  28       7.470  12.195   0.227  1.00  1.05           C  
ATOM    419  O   ARG A  28       8.450  12.950   0.208  1.00  1.05           O  
ATOM    420  CB  ARG A  28       5.422  12.788   1.557  1.00  1.05           C  
ATOM    421  CG  ARG A  28       4.166  13.674   1.666  1.00  1.05           C  
ATOM    422  CD  ARG A  28       3.608  13.713   3.050  1.00  1.05           C  
ATOM    423  NE  ARG A  28       2.394  14.531   3.130  1.00  1.05           N  
ATOM    424  CZ  ARG A  28       2.359  15.863   3.257  1.00  1.05           C  
ATOM    425  NH1 ARG A  28       3.465  16.578   3.321  1.00  1.05           N  
ATOM    426  NH2 ARG A  28       1.179  16.432   3.313  1.00  1.05           N  
ATOM    427  H   ARG A  28       4.454  11.446  -0.461  1.00  1.05           H  
ATOM    428  HA  ARG A  28       6.107  13.798  -0.172  1.00  1.05           H  
ATOM    429 1HB  ARG A  28       5.130  11.770   1.827  1.00  1.05           H  
ATOM    430 2HB  ARG A  28       6.151  13.129   2.290  1.00  1.05           H  
ATOM    431 1HG  ARG A  28       4.417  14.691   1.372  1.00  1.05           H  
ATOM    432 2HG  ARG A  28       3.394  13.292   1.001  1.00  1.05           H  
ATOM    433 1HD  ARG A  28       3.351  12.698   3.359  1.00  1.05           H  
ATOM    434 2HD  ARG A  28       4.345  14.127   3.734  1.00  1.05           H  
ATOM    435  HE  ARG A  28       1.475  14.070   3.092  1.00  1.05           H  
ATOM    436 1HH1 ARG A  28       4.364  16.121   3.275  1.00  1.05           H  
ATOM    437 2HH1 ARG A  28       3.412  17.582   3.416  1.00  1.05           H  
ATOM    438 1HH2 ARG A  28       0.349  15.820   3.260  1.00  1.05           H  
ATOM    439 2HH2 ARG A  28       1.088  17.431   3.405  1.00  1.05           H  
ATOM    440  N   ASP A  29       7.600  10.863   0.207  1.00  0.99           N  
ATOM    441  CA  ASP A  29       8.933  10.270   0.219  1.00  0.99           C  
ATOM    442  C   ASP A  29       9.668  10.528  -1.095  1.00  0.99           C  
ATOM    443  O   ASP A  29      10.856  10.843  -1.084  1.00  0.99           O  
ATOM    444  CB  ASP A  29       8.855   8.795   0.579  1.00  0.99           C  
ATOM    445  CG  ASP A  29       8.574   8.614   2.095  1.00  0.99           C  
ATOM    446  OD1 ASP A  29       8.716   9.582   2.813  1.00  0.99           O  
ATOM    447  OD2 ASP A  29       8.211   7.533   2.518  1.00  0.99           O  
ATOM    448  H   ASP A  29       6.774  10.255   0.210  1.00  0.99           H  
ATOM    449  HA  ASP A  29       9.506  10.753   1.009  1.00  0.99           H  
ATOM    450 1HB  ASP A  29       8.045   8.330   0.006  1.00  0.99           H  
ATOM    451 2HB  ASP A  29       9.789   8.295   0.313  1.00  0.99           H  
ATOM    452  N   PHE A  30       8.946  10.487  -2.219  1.00  0.94           N  
ATOM    453  CA  PHE A  30       9.514  10.825  -3.520  1.00  0.94           C  
ATOM    454  C   PHE A  30      10.085  12.213  -3.501  1.00  0.94           C  
ATOM    455  O   PHE A  30      11.225  12.432  -3.911  1.00  0.94           O  
ATOM    456  CB  PHE A  30       8.449  10.780  -4.598  1.00  0.94           C  
ATOM    457  CG  PHE A  30       8.828  11.366  -5.925  1.00  0.94           C  
ATOM    458  CD1 PHE A  30       9.606  10.709  -6.826  1.00  0.94           C  
ATOM    459  CD2 PHE A  30       8.355  12.633  -6.264  1.00  0.94           C  
ATOM    460  CE1 PHE A  30       9.912  11.278  -8.021  1.00  0.94           C  
ATOM    461  CE2 PHE A  30       8.667  13.202  -7.469  1.00  0.94           C  
ATOM    462  CZ  PHE A  30       9.444  12.519  -8.346  1.00  0.94           C  
ATOM    463  H   PHE A  30       7.972  10.191  -2.184  1.00  0.94           H  
ATOM    464  HA  PHE A  30      10.311  10.120  -3.749  1.00  0.94           H  
ATOM    465 1HB  PHE A  30       8.108   9.759  -4.743  1.00  0.94           H  
ATOM    466 2HB  PHE A  30       7.630  11.344  -4.246  1.00  0.94           H  
ATOM    467  HD1 PHE A  30       9.978   9.733  -6.595  1.00  0.94           H  
ATOM    468  HD2 PHE A  30       7.726  13.171  -5.551  1.00  0.94           H  
ATOM    469  HE1 PHE A  30      10.516  10.734  -8.714  1.00  0.94           H  
ATOM    470  HE2 PHE A  30       8.295  14.192  -7.725  1.00  0.94           H  
ATOM    471  HZ  PHE A  30       9.697  12.956  -9.299  1.00  0.94           H  
ATOM    472  N   SER A  31       9.288  13.165  -3.025  1.00  0.89           N  
ATOM    473  CA  SER A  31       9.701  14.544  -3.006  1.00  0.89           C  
ATOM    474  C   SER A  31      10.981  14.685  -2.209  1.00  0.89           C  
ATOM    475  O   SER A  31      11.929  15.324  -2.661  1.00  0.89           O  
ATOM    476  CB  SER A  31       8.620  15.379  -2.344  1.00  0.89           C  
ATOM    477  OG  SER A  31       7.423  15.339  -3.080  1.00  0.89           O  
ATOM    478  H   SER A  31       8.354  12.930  -2.692  1.00  0.89           H  
ATOM    479  HA  SER A  31       9.877  14.876  -4.029  1.00  0.89           H  
ATOM    480 1HB  SER A  31       8.440  15.008  -1.337  1.00  0.89           H  
ATOM    481 2HB  SER A  31       8.963  16.407  -2.257  1.00  0.89           H  
ATOM    482  HG  SER A  31       7.088  14.418  -2.985  1.00  0.89           H  
ATOM    483  N   LEU A  32      11.057  14.019  -1.057  1.00  0.84           N  
ATOM    484  CA  LEU A  32      12.266  14.107  -0.259  1.00  0.84           C  
ATOM    485  C   LEU A  32      13.470  13.438  -0.931  1.00  0.84           C  
ATOM    486  O   LEU A  32      14.548  14.031  -1.000  1.00  0.84           O  
ATOM    487  CB  LEU A  32      12.007  13.462   1.105  1.00  0.84           C  
ATOM    488  CG  LEU A  32      11.034  14.223   2.003  1.00  0.84           C  
ATOM    489  CD1 LEU A  32      10.703  13.375   3.223  1.00  0.84           C  
ATOM    490  CD2 LEU A  32      11.661  15.550   2.399  1.00  0.84           C  
ATOM    491  H   LEU A  32      10.253  13.487  -0.714  1.00  0.84           H  
ATOM    492  HA  LEU A  32      12.501  15.159  -0.113  1.00  0.84           H  
ATOM    493 1HB  LEU A  32      11.594  12.465   0.939  1.00  0.84           H  
ATOM    494 2HB  LEU A  32      12.956  13.361   1.630  1.00  0.84           H  
ATOM    495  HG  LEU A  32      10.107  14.410   1.462  1.00  0.84           H  
ATOM    496 1HD1 LEU A  32      10.001  13.911   3.860  1.00  0.84           H  
ATOM    497 2HD1 LEU A  32      10.249  12.433   2.895  1.00  0.84           H  
ATOM    498 3HD1 LEU A  32      11.613  13.166   3.780  1.00  0.84           H  
ATOM    499 1HD2 LEU A  32      10.969  16.102   3.035  1.00  0.84           H  
ATOM    500 2HD2 LEU A  32      12.590  15.367   2.942  1.00  0.84           H  
ATOM    501 3HD2 LEU A  32      11.874  16.132   1.501  1.00  0.84           H  
ATOM    502  N   ASP A  33      13.284  12.244  -1.511  1.00  0.79           N  
ATOM    503  CA  ASP A  33      14.415  11.563  -2.139  1.00  0.79           C  
ATOM    504  C   ASP A  33      14.925  12.334  -3.344  1.00  0.79           C  
ATOM    505  O   ASP A  33      16.138  12.450  -3.560  1.00  0.79           O  
ATOM    506  CB  ASP A  33      14.034  10.148  -2.600  1.00  0.79           C  
ATOM    507  CG  ASP A  33      13.845   9.123  -1.474  1.00  0.79           C  
ATOM    508  OD1 ASP A  33      14.215   9.399  -0.354  1.00  0.79           O  
ATOM    509  OD2 ASP A  33      13.369   8.043  -1.765  1.00  0.79           O  
ATOM    510  H   ASP A  33      12.371  11.792  -1.471  1.00  0.79           H  
ATOM    511  HA  ASP A  33      15.222  11.493  -1.410  1.00  0.79           H  
ATOM    512 1HB  ASP A  33      13.092  10.213  -3.154  1.00  0.79           H  
ATOM    513 2HB  ASP A  33      14.787   9.777  -3.289  1.00  0.79           H  
ATOM    514  N   LEU A  34      13.994  12.873  -4.123  1.00  0.74           N  
ATOM    515  CA  LEU A  34      14.346  13.610  -5.312  1.00  0.74           C  
ATOM    516  C   LEU A  34      15.079  14.869  -4.953  1.00  0.74           C  
ATOM    517  O   LEU A  34      16.159  15.121  -5.479  1.00  0.74           O  
ATOM    518  CB  LEU A  34      13.119  13.919  -6.163  1.00  0.74           C  
ATOM    519  CG  LEU A  34      13.450  14.530  -7.549  1.00  0.74           C  
ATOM    520  CD1 LEU A  34      12.371  14.175  -8.510  1.00  0.74           C  
ATOM    521  CD2 LEU A  34      13.577  16.021  -7.436  1.00  0.74           C  
ATOM    522  H   LEU A  34      13.011  12.751  -3.894  1.00  0.74           H  
ATOM    523  HA  LEU A  34      15.018  13.009  -5.906  1.00  0.74           H  
ATOM    524 1HB  LEU A  34      12.557  12.995  -6.318  1.00  0.74           H  
ATOM    525 2HB  LEU A  34      12.478  14.619  -5.617  1.00  0.74           H  
ATOM    526  HG  LEU A  34      14.388  14.110  -7.917  1.00  0.74           H  
ATOM    527 1HD1 LEU A  34      12.593  14.581  -9.484  1.00  0.74           H  
ATOM    528 2HD1 LEU A  34      12.303  13.097  -8.576  1.00  0.74           H  
ATOM    529 3HD1 LEU A  34      11.439  14.575  -8.160  1.00  0.74           H  
ATOM    530 1HD2 LEU A  34      13.809  16.434  -8.410  1.00  0.74           H  
ATOM    531 2HD2 LEU A  34      12.654  16.438  -7.077  1.00  0.74           H  
ATOM    532 3HD2 LEU A  34      14.364  16.263  -6.743  1.00  0.74           H  
ATOM    533  N   LEU A  35      14.518  15.670  -4.063  1.00  0.71           N  
ATOM    534  CA  LEU A  35      15.143  16.933  -3.753  1.00  0.71           C  
ATOM    535  C   LEU A  35      16.526  16.720  -3.140  1.00  0.71           C  
ATOM    536  O   LEU A  35      17.460  17.465  -3.451  1.00  0.71           O  
ATOM    537  CB  LEU A  35      14.190  17.740  -2.884  1.00  0.71           C  
ATOM    538  CG  LEU A  35      12.904  18.163  -3.684  1.00  0.71           C  
ATOM    539  CD1 LEU A  35      11.901  18.805  -2.751  1.00  0.71           C  
ATOM    540  CD2 LEU A  35      13.304  19.097  -4.830  1.00  0.71           C  
ATOM    541  H   LEU A  35      13.636  15.422  -3.608  1.00  0.71           H  
ATOM    542  HA  LEU A  35      15.272  17.482  -4.685  1.00  0.71           H  
ATOM    543 1HB  LEU A  35      13.882  17.124  -2.033  1.00  0.71           H  
ATOM    544 2HB  LEU A  35      14.693  18.632  -2.519  1.00  0.71           H  
ATOM    545  HG  LEU A  35      12.438  17.275  -4.112  1.00  0.71           H  
ATOM    546 1HD1 LEU A  35      11.005  19.082  -3.312  1.00  0.71           H  
ATOM    547 2HD1 LEU A  35      11.634  18.093  -1.967  1.00  0.71           H  
ATOM    548 3HD1 LEU A  35      12.338  19.690  -2.301  1.00  0.71           H  
ATOM    549 1HD2 LEU A  35      12.417  19.376  -5.400  1.00  0.71           H  
ATOM    550 2HD2 LEU A  35      13.765  19.980  -4.421  1.00  0.71           H  
ATOM    551 3HD2 LEU A  35      14.010  18.591  -5.487  1.00  0.71           H  
ATOM    552  N   ASP A  36      16.700  15.677  -2.310  1.00  0.68           N  
ATOM    553  CA  ASP A  36      18.037  15.418  -1.789  1.00  0.68           C  
ATOM    554  C   ASP A  36      19.001  15.067  -2.932  1.00  0.68           C  
ATOM    555  O   ASP A  36      20.153  15.522  -2.931  1.00  0.68           O  
ATOM    556  CB  ASP A  36      18.034  14.294  -0.740  1.00  0.68           C  
ATOM    557  CG  ASP A  36      17.428  14.703   0.624  1.00  0.68           C  
ATOM    558  OD1 ASP A  36      17.227  15.879   0.843  1.00  0.68           O  
ATOM    559  OD2 ASP A  36      17.219  13.835   1.446  1.00  0.68           O  
ATOM    560  H   ASP A  36      15.922  15.075  -2.034  1.00  0.68           H  
ATOM    561  HA  ASP A  36      18.399  16.325  -1.307  1.00  0.68           H  
ATOM    562 1HB  ASP A  36      17.451  13.451  -1.132  1.00  0.68           H  
ATOM    563 2HB  ASP A  36      19.051  13.941  -0.583  1.00  0.68           H  
ATOM    564  N   ALA A  37      18.537  14.281  -3.925  1.00  0.65           N  
ATOM    565  CA  ALA A  37      19.369  13.931  -5.081  1.00  0.65           C  
ATOM    566  C   ALA A  37      19.739  15.174  -5.890  1.00  0.65           C  
ATOM    567  O   ALA A  37      20.867  15.313  -6.376  1.00  0.65           O  
ATOM    568  CB  ALA A  37      18.645  12.934  -5.975  1.00  0.65           C  
ATOM    569  H   ALA A  37      17.588  13.900  -3.876  1.00  0.65           H  
ATOM    570  HA  ALA A  37      20.286  13.477  -4.709  1.00  0.65           H  
ATOM    571 1HB  ALA A  37      19.285  12.663  -6.810  1.00  0.65           H  
ATOM    572 2HB  ALA A  37      18.399  12.042  -5.399  1.00  0.65           H  
ATOM    573 3HB  ALA A  37      17.729  13.379  -6.352  1.00  0.65           H  
ATOM    574  N   VAL A  38      18.789  16.094  -6.015  1.00  0.64           N  
ATOM    575  CA  VAL A  38      19.005  17.312  -6.774  1.00  0.64           C  
ATOM    576  C   VAL A  38      20.060  18.165  -6.107  1.00  0.64           C  
ATOM    577  O   VAL A  38      20.957  18.678  -6.779  1.00  0.64           O  
ATOM    578  CB  VAL A  38      17.684  18.072  -6.932  1.00  0.64           C  
ATOM    579  CG1 VAL A  38      17.884  19.398  -7.540  1.00  0.64           C  
ATOM    580  CG2 VAL A  38      16.828  17.293  -7.818  1.00  0.64           C  
ATOM    581  H   VAL A  38      17.873  15.915  -5.600  1.00  0.64           H  
ATOM    582  HA  VAL A  38      19.360  17.040  -7.767  1.00  0.64           H  
ATOM    583  HB  VAL A  38      17.225  18.201  -5.957  1.00  0.64           H  
ATOM    584 1HG1 VAL A  38      16.923  19.904  -7.646  1.00  0.64           H  
ATOM    585 2HG1 VAL A  38      18.535  19.983  -6.920  1.00  0.64           H  
ATOM    586 3HG1 VAL A  38      18.330  19.259  -8.503  1.00  0.64           H  
ATOM    587 1HG2 VAL A  38      15.893  17.796  -7.947  1.00  0.64           H  
ATOM    588 2HG2 VAL A  38      17.336  17.206  -8.759  1.00  0.64           H  
ATOM    589 3HG2 VAL A  38      16.662  16.317  -7.418  1.00  0.64           H  
ATOM    590  N   LYS A  39      19.955  18.300  -4.782  1.00  0.64           N  
ATOM    591  CA  LYS A  39      20.905  19.054  -3.976  1.00  0.64           C  
ATOM    592  C   LYS A  39      22.302  18.425  -3.970  1.00  0.64           C  
ATOM    593  O   LYS A  39      23.308  19.132  -4.058  1.00  0.64           O  
ATOM    594  CB  LYS A  39      20.401  19.164  -2.534  1.00  0.64           C  
ATOM    595  CG  LYS A  39      21.276  19.988  -1.605  1.00  0.64           C  
ATOM    596  CD  LYS A  39      20.632  20.119  -0.228  1.00  0.64           C  
ATOM    597  CE  LYS A  39      21.506  20.924   0.723  1.00  0.64           C  
ATOM    598  NZ  LYS A  39      20.885  21.056   2.071  1.00  0.64           N  
ATOM    599  H   LYS A  39      19.164  17.858  -4.310  1.00  0.64           H  
ATOM    600  HA  LYS A  39      20.987  20.055  -4.393  1.00  0.64           H  
ATOM    601 1HB  LYS A  39      19.405  19.588  -2.522  1.00  0.64           H  
ATOM    602 2HB  LYS A  39      20.321  18.160  -2.111  1.00  0.64           H  
ATOM    603 1HG  LYS A  39      22.246  19.497  -1.500  1.00  0.64           H  
ATOM    604 2HG  LYS A  39      21.431  20.979  -2.028  1.00  0.64           H  
ATOM    605 1HD  LYS A  39      19.663  20.611  -0.327  1.00  0.64           H  
ATOM    606 2HD  LYS A  39      20.471  19.122   0.189  1.00  0.64           H  
ATOM    607 1HE  LYS A  39      22.471  20.429   0.825  1.00  0.64           H  
ATOM    608 2HE  LYS A  39      21.662  21.920   0.307  1.00  0.64           H  
ATOM    609 1HZ  LYS A  39      21.493  21.595   2.672  1.00  0.64           H  
ATOM    610 2HZ  LYS A  39      19.994  21.524   1.987  1.00  0.64           H  
ATOM    611 3HZ  LYS A  39      20.747  20.138   2.470  1.00  0.64           H  
ATOM    612  N   SER A  40      22.352  17.095  -3.808  1.00  0.64           N  
ATOM    613  CA  SER A  40      23.596  16.336  -3.696  1.00  0.64           C  
ATOM    614  C   SER A  40      24.433  16.270  -4.973  1.00  0.64           C  
ATOM    615  O   SER A  40      25.663  16.340  -4.914  1.00  0.64           O  
ATOM    616  CB  SER A  40      23.273  14.915  -3.287  1.00  0.64           C  
ATOM    617  OG  SER A  40      22.682  14.882  -2.020  1.00  0.64           O  
ATOM    618  H   SER A  40      21.481  16.576  -3.726  1.00  0.64           H  
ATOM    619  HA  SER A  40      24.199  16.803  -2.919  1.00  0.64           H  
ATOM    620 1HB  SER A  40      22.596  14.473  -4.020  1.00  0.64           H  
ATOM    621 2HB  SER A  40      24.185  14.325  -3.284  1.00  0.64           H  
ATOM    622  HG  SER A  40      21.773  15.238  -2.157  1.00  0.64           H  
ATOM    623  N   THR A  41      23.778  16.094  -6.118  1.00  0.64           N  
ATOM    624  CA  THR A  41      24.482  15.958  -7.385  1.00  0.64           C  
ATOM    625  C   THR A  41      24.745  17.317  -7.991  1.00  0.64           C  
ATOM    626  O   THR A  41      24.359  18.350  -7.454  1.00  0.64           O  
ATOM    627  CB  THR A  41      23.701  15.148  -8.433  1.00  0.64           C  
ATOM    628  OG1 THR A  41      22.558  15.898  -8.836  1.00  0.64           O  
ATOM    629  CG2 THR A  41      23.290  13.788  -7.864  1.00  0.64           C  
ATOM    630  H   THR A  41      22.759  16.023  -6.115  1.00  0.64           H  
ATOM    631  HA  THR A  41      25.439  15.471  -7.205  1.00  0.64           H  
ATOM    632  HB  THR A  41      24.324  14.983  -9.300  1.00  0.64           H  
ATOM    633  HG1 THR A  41      21.897  15.866  -8.106  1.00  0.64           H  
ATOM    634 1HG2 THR A  41      22.746  13.222  -8.603  1.00  0.64           H  
ATOM    635 2HG2 THR A  41      24.185  13.237  -7.580  1.00  0.64           H  
ATOM    636 3HG2 THR A  41      22.671  13.918  -6.994  1.00  0.64           H  
ATOM    637  N   ARG A  42      25.435  17.303  -9.116  1.00  0.64           N  
ATOM    638  CA  ARG A  42      25.730  18.507  -9.864  1.00  0.64           C  
ATOM    639  C   ARG A  42      24.906  18.541 -11.150  1.00  0.64           C  
ATOM    640  O   ARG A  42      25.304  19.170 -12.127  1.00  0.64           O  
ATOM    641  CB  ARG A  42      27.209  18.578 -10.200  1.00  0.64           C  
ATOM    642  CG  ARG A  42      28.135  18.655  -8.990  1.00  0.64           C  
ATOM    643  CD  ARG A  42      29.570  18.742  -9.388  1.00  0.64           C  
ATOM    644  NE  ARG A  42      30.454  18.808  -8.230  1.00  0.64           N  
ATOM    645  CZ  ARG A  42      31.795  18.938  -8.293  1.00  0.64           C  
ATOM    646  NH1 ARG A  42      32.397  19.015  -9.459  1.00  0.64           N  
ATOM    647  NH2 ARG A  42      32.505  18.988  -7.179  1.00  0.64           N  
ATOM    648  H   ARG A  42      25.750  16.420  -9.480  1.00  0.64           H  
ATOM    649  HA  ARG A  42      25.466  19.374  -9.259  1.00  0.64           H  
ATOM    650 1HB  ARG A  42      27.492  17.702 -10.783  1.00  0.64           H  
ATOM    651 2HB  ARG A  42      27.398  19.456 -10.818  1.00  0.64           H  
ATOM    652 1HG  ARG A  42      27.886  19.539  -8.401  1.00  0.64           H  
ATOM    653 2HG  ARG A  42      28.003  17.764  -8.375  1.00  0.64           H  
ATOM    654 1HD  ARG A  42      29.839  17.862  -9.972  1.00  0.64           H  
ATOM    655 2HD  ARG A  42      29.727  19.638  -9.988  1.00  0.64           H  
ATOM    656  HE  ARG A  42      30.030  18.752  -7.314  1.00  0.64           H  
ATOM    657 1HH1 ARG A  42      31.856  18.977 -10.311  1.00  0.64           H  
ATOM    658 2HH1 ARG A  42      33.402  19.112  -9.503  1.00  0.64           H  
ATOM    659 1HH2 ARG A  42      32.043  18.929  -6.282  1.00  0.64           H  
ATOM    660 2HH2 ARG A  42      33.509  19.085  -7.224  1.00  0.64           H  
ATOM    661  N   ALA A  43      23.768  17.826 -11.162  1.00  0.63           N  
ATOM    662  CA  ALA A  43      22.943  17.773 -12.365  1.00  0.63           C  
ATOM    663  C   ALA A  43      22.441  19.162 -12.770  1.00  0.63           C  
ATOM    664  O   ALA A  43      22.155  20.013 -11.927  1.00  0.63           O  
ATOM    665  CB  ALA A  43      21.768  16.837 -12.139  1.00  0.63           C  
ATOM    666  H   ALA A  43      23.450  17.314 -10.331  1.00  0.63           H  
ATOM    667  HA  ALA A  43      23.555  17.390 -13.178  1.00  0.63           H  
ATOM    668 1HB  ALA A  43      21.160  16.771 -13.040  1.00  0.63           H  
ATOM    669 2HB  ALA A  43      22.143  15.849 -11.883  1.00  0.63           H  
ATOM    670 3HB  ALA A  43      21.156  17.216 -11.321  1.00  0.63           H  
ATOM    671  N   LYS A  44      22.324  19.366 -14.085  1.00  0.63           N  
ATOM    672  CA  LYS A  44      21.803  20.599 -14.668  1.00  0.63           C  
ATOM    673  C   LYS A  44      20.279  20.566 -14.716  1.00  0.63           C  
ATOM    674  O   LYS A  44      19.626  21.613 -14.830  1.00  0.63           O  
ATOM    675  CB  LYS A  44      22.344  20.795 -16.081  1.00  0.63           C  
ATOM    676  CG  LYS A  44      23.850  21.013 -16.149  1.00  0.63           C  
ATOM    677  CD  LYS A  44      24.310  21.205 -17.585  1.00  0.63           C  
ATOM    678  CE  LYS A  44      25.828  21.269 -17.690  1.00  0.63           C  
ATOM    679  NZ  LYS A  44      26.275  21.505 -19.092  1.00  0.63           N  
ATOM    680  H   LYS A  44      22.591  18.612 -14.701  1.00  0.63           H  
ATOM    681  HA  LYS A  44      22.107  21.439 -14.043  1.00  0.63           H  
ATOM    682 1HB  LYS A  44      22.108  19.912 -16.683  1.00  0.63           H  
ATOM    683 2HB  LYS A  44      21.853  21.649 -16.547  1.00  0.63           H  
ATOM    684 1HG  LYS A  44      24.112  21.897 -15.570  1.00  0.63           H  
ATOM    685 2HG  LYS A  44      24.366  20.161 -15.719  1.00  0.63           H  
ATOM    686 1HD  LYS A  44      23.959  20.364 -18.186  1.00  0.63           H  
ATOM    687 2HD  LYS A  44      23.885  22.119 -17.995  1.00  0.63           H  
ATOM    688 1HE  LYS A  44      26.210  22.064 -17.053  1.00  0.63           H  
ATOM    689 2HE  LYS A  44      26.236  20.312 -17.349  1.00  0.63           H  
ATOM    690 1HZ  LYS A  44      27.278  21.518 -19.132  1.00  0.63           H  
ATOM    691 2HZ  LYS A  44      25.919  20.761 -19.715  1.00  0.63           H  
ATOM    692 3HZ  LYS A  44      25.913  22.383 -19.418  1.00  0.63           H  
ATOM    693  N   GLY A  45      19.711  19.370 -14.594  1.00  0.62           N  
ATOM    694  CA  GLY A  45      18.260  19.254 -14.629  1.00  0.62           C  
ATOM    695  C   GLY A  45      17.718  17.889 -14.239  1.00  0.62           C  
ATOM    696  O   GLY A  45      18.474  16.939 -14.020  1.00  0.62           O  
ATOM    697  H   GLY A  45      20.315  18.549 -14.537  1.00  0.62           H  
ATOM    698 1HA  GLY A  45      17.843  19.997 -13.958  1.00  0.62           H  
ATOM    699 2HA  GLY A  45      17.906  19.505 -15.626  1.00  0.62           H  
ATOM    700  N   VAL A  46      16.392  17.839 -14.100  1.00  0.62           N  
ATOM    701  CA  VAL A  46      15.655  16.657 -13.668  1.00  0.62           C  
ATOM    702  C   VAL A  46      14.449  16.308 -14.541  1.00  0.62           C  
ATOM    703  O   VAL A  46      13.613  17.170 -14.823  1.00  0.62           O  
ATOM    704  CB  VAL A  46      15.108  16.897 -12.252  1.00  0.62           C  
ATOM    705  CG1 VAL A  46      14.341  15.684 -11.753  1.00  0.62           C  
ATOM    706  CG2 VAL A  46      16.209  17.252 -11.309  1.00  0.62           C  
ATOM    707  H   VAL A  46      15.882  18.697 -14.289  1.00  0.62           H  
ATOM    708  HA  VAL A  46      16.342  15.819 -13.658  1.00  0.62           H  
ATOM    709  HB  VAL A  46      14.403  17.717 -12.294  1.00  0.62           H  
ATOM    710 1HG1 VAL A  46      13.952  15.904 -10.772  1.00  0.62           H  
ATOM    711 2HG1 VAL A  46      13.518  15.456 -12.417  1.00  0.62           H  
ATOM    712 3HG1 VAL A  46      15.011  14.823 -11.699  1.00  0.62           H  
ATOM    713 1HG2 VAL A  46      15.755  17.433 -10.352  1.00  0.62           H  
ATOM    714 2HG2 VAL A  46      16.916  16.440 -11.240  1.00  0.62           H  
ATOM    715 3HG2 VAL A  46      16.720  18.148 -11.639  1.00  0.62           H  
ATOM    716  N   MET A  47      14.327  15.041 -14.904  1.00  0.63           N  
ATOM    717  CA  MET A  47      13.163  14.574 -15.639  1.00  0.63           C  
ATOM    718  C   MET A  47      12.351  13.723 -14.670  1.00  0.63           C  
ATOM    719  O   MET A  47      12.925  12.869 -13.991  1.00  0.63           O  
ATOM    720  CB  MET A  47      13.614  13.681 -16.776  1.00  0.63           C  
ATOM    721  CG  MET A  47      14.631  14.243 -17.554  1.00  0.63           C  
ATOM    722  SD  MET A  47      15.242  13.162 -18.728  1.00  0.63           S  
ATOM    723  CE  MET A  47      14.103  13.421 -19.920  1.00  0.63           C  
ATOM    724  H   MET A  47      15.063  14.389 -14.649  1.00  0.63           H  
ATOM    725  HA  MET A  47      12.566  15.414 -15.986  1.00  0.63           H  
ATOM    726 1HB  MET A  47      13.982  12.745 -16.378  1.00  0.63           H  
ATOM    727 2HB  MET A  47      12.769  13.456 -17.420  1.00  0.63           H  
ATOM    728 1HG  MET A  47      14.207  15.082 -18.070  1.00  0.63           H  
ATOM    729 2HG  MET A  47      15.432  14.573 -16.912  1.00  0.63           H  
ATOM    730 1HE  MET A  47      14.344  12.815 -20.772  1.00  0.63           H  
ATOM    731 2HE  MET A  47      13.132  13.181 -19.556  1.00  0.63           H  
ATOM    732 3HE  MET A  47      14.145  14.455 -20.170  1.00  0.63           H  
ATOM    733  N   ILE A  48      11.042  13.905 -14.623  1.00  0.66           N  
ATOM    734  CA  ILE A  48      10.215  13.044 -13.784  1.00  0.66           C  
ATOM    735  C   ILE A  48       9.257  12.273 -14.664  1.00  0.66           C  
ATOM    736  O   ILE A  48       8.338  12.850 -15.249  1.00  0.66           O  
ATOM    737  CB  ILE A  48       9.429  13.840 -12.739  1.00  0.66           C  
ATOM    738  CG1 ILE A  48      10.402  14.636 -11.826  1.00  0.66           C  
ATOM    739  CG2 ILE A  48       8.544  12.874 -11.924  1.00  0.66           C  
ATOM    740  CD1 ILE A  48       9.723  15.618 -10.875  1.00  0.66           C  
ATOM    741  H   ILE A  48      10.621  14.658 -15.162  1.00  0.66           H  
ATOM    742  HA  ILE A  48      10.849  12.333 -13.262  1.00  0.66           H  
ATOM    743  HB  ILE A  48       8.822  14.539 -13.230  1.00  0.66           H  
ATOM    744 1HG1 ILE A  48      10.985  13.929 -11.247  1.00  0.66           H  
ATOM    745 2HG1 ILE A  48      11.079  15.208 -12.459  1.00  0.66           H  
ATOM    746 1HG2 ILE A  48       7.967  13.429 -11.188  1.00  0.66           H  
ATOM    747 2HG2 ILE A  48       7.863  12.348 -12.596  1.00  0.66           H  
ATOM    748 3HG2 ILE A  48       9.179  12.144 -11.420  1.00  0.66           H  
ATOM    749 1HD1 ILE A  48      10.480  16.135 -10.284  1.00  0.66           H  
ATOM    750 2HD1 ILE A  48       9.158  16.347 -11.452  1.00  0.66           H  
ATOM    751 3HD1 ILE A  48       9.047  15.088 -10.209  1.00  0.66           H  
ATOM    752  N   GLU A  49       9.466  10.974 -14.757  1.00  0.69           N  
ATOM    753  CA  GLU A  49       8.659  10.172 -15.650  1.00  0.69           C  
ATOM    754  C   GLU A  49       7.445   9.653 -14.916  1.00  0.69           C  
ATOM    755  O   GLU A  49       7.558   9.015 -13.869  1.00  0.69           O  
ATOM    756  CB  GLU A  49       9.499   9.036 -16.272  1.00  0.69           C  
ATOM    757  CG  GLU A  49       8.765   8.206 -17.309  1.00  0.69           C  
ATOM    758  CD  GLU A  49       9.625   7.131 -17.919  1.00  0.69           C  
ATOM    759  OE1 GLU A  49      10.712   6.929 -17.439  1.00  0.69           O  
ATOM    760  OE2 GLU A  49       9.203   6.525 -18.878  1.00  0.69           O  
ATOM    761  H   GLU A  49      10.201  10.552 -14.195  1.00  0.69           H  
ATOM    762  HA  GLU A  49       8.285  10.801 -16.442  1.00  0.69           H  
ATOM    763 1HB  GLU A  49      10.384   9.462 -16.750  1.00  0.69           H  
ATOM    764 2HB  GLU A  49       9.843   8.367 -15.488  1.00  0.69           H  
ATOM    765 1HG  GLU A  49       7.920   7.733 -16.821  1.00  0.69           H  
ATOM    766 2HG  GLU A  49       8.380   8.862 -18.092  1.00  0.69           H  
ATOM    767  N   LEU A  50       6.273   9.974 -15.455  1.00  0.74           N  
ATOM    768  CA  LEU A  50       5.013   9.569 -14.845  1.00  0.74           C  
ATOM    769  C   LEU A  50       4.365   8.393 -15.577  1.00  0.74           C  
ATOM    770  O   LEU A  50       3.246   7.979 -15.251  1.00  0.74           O  
ATOM    771  CB  LEU A  50       4.063  10.771 -14.741  1.00  0.74           C  
ATOM    772  CG  LEU A  50       4.574  11.945 -13.829  1.00  0.74           C  
ATOM    773  CD1 LEU A  50       3.563  13.085 -13.815  1.00  0.74           C  
ATOM    774  CD2 LEU A  50       4.815  11.415 -12.431  1.00  0.74           C  
ATOM    775  H   LEU A  50       6.269  10.493 -16.333  1.00  0.74           H  
ATOM    776  HA  LEU A  50       5.224   9.232 -13.830  1.00  0.74           H  
ATOM    777 1HB  LEU A  50       3.909  11.173 -15.746  1.00  0.74           H  
ATOM    778 2HB  LEU A  50       3.103  10.426 -14.354  1.00  0.74           H  
ATOM    779  HG  LEU A  50       5.514  12.337 -14.232  1.00  0.74           H  
ATOM    780 1HD1 LEU A  50       3.936  13.892 -13.186  1.00  0.74           H  
ATOM    781 2HD1 LEU A  50       3.424  13.449 -14.813  1.00  0.74           H  
ATOM    782 3HD1 LEU A  50       2.613  12.728 -13.421  1.00  0.74           H  
ATOM    783 1HD2 LEU A  50       5.192  12.212 -11.795  1.00  0.74           H  
ATOM    784 2HD2 LEU A  50       3.889  11.018 -12.012  1.00  0.74           H  
ATOM    785 3HD2 LEU A  50       5.547  10.635 -12.500  1.00  0.74           H  
ATOM    786  N   SER A  51       5.063   7.866 -16.574  1.00  0.81           N  
ATOM    787  CA  SER A  51       4.550   6.715 -17.286  1.00  0.81           C  
ATOM    788  C   SER A  51       4.423   5.623 -16.247  1.00  0.81           C  
ATOM    789  O   SER A  51       5.286   5.487 -15.388  1.00  0.81           O  
ATOM    790  CB  SER A  51       5.477   6.285 -18.406  1.00  0.81           C  
ATOM    791  OG  SER A  51       5.000   5.126 -19.040  1.00  0.81           O  
ATOM    792  H   SER A  51       5.963   8.258 -16.817  1.00  0.81           H  
ATOM    793  HA  SER A  51       3.566   6.948 -17.696  1.00  0.81           H  
ATOM    794 1HB  SER A  51       5.565   7.095 -19.131  1.00  0.81           H  
ATOM    795 2HB  SER A  51       6.472   6.099 -18.005  1.00  0.81           H  
ATOM    796  HG  SER A  51       5.652   4.910 -19.710  1.00  0.81           H  
ATOM    797  N   GLY A  52       3.370   4.834 -16.318  1.00  0.88           N  
ATOM    798  CA  GLY A  52       3.177   3.791 -15.321  1.00  0.88           C  
ATOM    799  C   GLY A  52       2.178   4.211 -14.242  1.00  0.88           C  
ATOM    800  O   GLY A  52       1.753   3.372 -13.446  1.00  0.88           O  
ATOM    801  H   GLY A  52       2.700   4.970 -17.057  1.00  0.88           H  
ATOM    802 1HA  GLY A  52       2.826   2.884 -15.812  1.00  0.88           H  
ATOM    803 2HA  GLY A  52       4.132   3.549 -14.857  1.00  0.88           H  
ATOM    804  N   VAL A  53       1.802   5.497 -14.210  1.00  0.95           N  
ATOM    805  CA  VAL A  53       0.805   6.003 -13.259  1.00  0.95           C  
ATOM    806  C   VAL A  53      -0.481   6.315 -14.024  1.00  0.95           C  
ATOM    807  O   VAL A  53      -0.479   7.172 -14.903  1.00  0.95           O  
ATOM    808  CB  VAL A  53       1.279   7.315 -12.611  1.00  0.95           C  
ATOM    809  CG1 VAL A  53       0.235   7.806 -11.649  1.00  0.95           C  
ATOM    810  CG2 VAL A  53       2.616   7.114 -11.929  1.00  0.95           C  
ATOM    811  H   VAL A  53       2.241   6.168 -14.843  1.00  0.95           H  
ATOM    812  HA  VAL A  53       0.608   5.251 -12.492  1.00  0.95           H  
ATOM    813  HB  VAL A  53       1.393   8.072 -13.387  1.00  0.95           H  
ATOM    814 1HG1 VAL A  53       0.576   8.720 -11.226  1.00  0.95           H  
ATOM    815 2HG1 VAL A  53      -0.710   7.968 -12.168  1.00  0.95           H  
ATOM    816 3HG1 VAL A  53       0.098   7.069 -10.867  1.00  0.95           H  
ATOM    817 1HG2 VAL A  53       2.947   8.048 -11.501  1.00  0.95           H  
ATOM    818 2HG2 VAL A  53       2.526   6.370 -11.147  1.00  0.95           H  
ATOM    819 3HG2 VAL A  53       3.346   6.784 -12.668  1.00  0.95           H  
ATOM    820  N   LYS A  54      -1.584   5.627 -13.723  1.00  1.02           N  
ATOM    821  CA  LYS A  54      -2.798   5.860 -14.511  1.00  1.02           C  
ATOM    822  C   LYS A  54      -3.440   7.210 -14.231  1.00  1.02           C  
ATOM    823  O   LYS A  54      -3.728   7.985 -15.149  1.00  1.02           O  
ATOM    824  CB  LYS A  54      -3.854   4.787 -14.253  1.00  1.02           C  
ATOM    825  CG  LYS A  54      -3.459   3.379 -14.631  1.00  1.02           C  
ATOM    826  CD  LYS A  54      -4.666   2.437 -14.560  1.00  1.02           C  
ATOM    827  CE  LYS A  54      -5.289   2.440 -13.169  1.00  1.02           C  
ATOM    828  NZ  LYS A  54      -4.357   2.003 -12.145  1.00  1.02           N  
ATOM    829  H   LYS A  54      -1.584   4.936 -12.974  1.00  1.02           H  
ATOM    830  HA  LYS A  54      -2.532   5.834 -15.565  1.00  1.02           H  
ATOM    831 1HB  LYS A  54      -4.095   4.772 -13.184  1.00  1.02           H  
ATOM    832 2HB  LYS A  54      -4.769   5.042 -14.785  1.00  1.02           H  
ATOM    833 1HG  LYS A  54      -3.041   3.368 -15.637  1.00  1.02           H  
ATOM    834 2HG  LYS A  54      -2.697   3.030 -13.929  1.00  1.02           H  
ATOM    835 1HD  LYS A  54      -5.417   2.747 -15.287  1.00  1.02           H  
ATOM    836 2HD  LYS A  54      -4.348   1.423 -14.798  1.00  1.02           H  
ATOM    837 1HE  LYS A  54      -5.616   3.452 -12.928  1.00  1.02           H  
ATOM    838 2HE  LYS A  54      -6.153   1.778 -13.163  1.00  1.02           H  
ATOM    839 1HZ  LYS A  54      -4.784   2.057 -11.221  1.00  1.02           H  
ATOM    840 2HZ  LYS A  54      -4.032   1.075 -12.312  1.00  1.02           H  
ATOM    841 3HZ  LYS A  54      -3.558   2.650 -12.105  1.00  1.02           H  
ATOM    842  N   THR A  55      -3.721   7.449 -12.956  1.00  1.07           N  
ATOM    843  CA  THR A  55      -4.417   8.646 -12.517  1.00  1.07           C  
ATOM    844  C   THR A  55      -3.797   9.222 -11.251  1.00  1.07           C  
ATOM    845  O   THR A  55      -3.425   8.474 -10.342  1.00  1.07           O  
ATOM    846  CB  THR A  55      -5.913   8.333 -12.278  1.00  1.07           C  
ATOM    847  OG1 THR A  55      -6.482   7.801 -13.481  1.00  1.07           O  
ATOM    848  CG2 THR A  55      -6.685   9.588 -11.891  1.00  1.07           C  
ATOM    849  H   THR A  55      -3.441   6.764 -12.266  1.00  1.07           H  
ATOM    850  HA  THR A  55      -4.340   9.403 -13.301  1.00  1.07           H  
ATOM    851  HB  THR A  55      -6.005   7.592 -11.483  1.00  1.07           H  
ATOM    852  HG1 THR A  55      -6.406   8.457 -14.182  1.00  1.07           H  
ATOM    853 1HG2 THR A  55      -7.733   9.335 -11.743  1.00  1.07           H  
ATOM    854 2HG2 THR A  55      -6.291  10.004 -10.972  1.00  1.07           H  
ATOM    855 3HG2 THR A  55      -6.600  10.329 -12.691  1.00  1.07           H  
ATOM    856  N   LEU A  56      -3.689  10.538 -11.183  1.00  1.11           N  
ATOM    857  CA  LEU A  56      -3.244  11.200  -9.969  1.00  1.11           C  
ATOM    858  C   LEU A  56      -4.450  11.804  -9.250  1.00  1.11           C  
ATOM    859  O   LEU A  56      -5.343  12.334  -9.910  1.00  1.11           O  
ATOM    860  CB  LEU A  56      -2.284  12.325 -10.312  1.00  1.11           C  
ATOM    861  CG  LEU A  56      -1.020  11.993 -11.024  1.00  1.11           C  
ATOM    862  CD1 LEU A  56      -0.262  13.265 -11.311  1.00  1.11           C  
ATOM    863  CD2 LEU A  56      -0.224  11.149 -10.192  1.00  1.11           C  
ATOM    864  H   LEU A  56      -3.973  11.095 -11.977  1.00  1.11           H  
ATOM    865  HA  LEU A  56      -2.761  10.477  -9.311  1.00  1.11           H  
ATOM    866 1HB  LEU A  56      -2.820  13.026 -10.939  1.00  1.11           H  
ATOM    867 2HB  LEU A  56      -2.006  12.815  -9.384  1.00  1.11           H  
ATOM    868  HG  LEU A  56      -1.239  11.496 -11.950  1.00  1.11           H  
ATOM    869 1HD1 LEU A  56       0.670  13.028 -11.820  1.00  1.11           H  
ATOM    870 2HD1 LEU A  56      -0.854  13.921 -11.930  1.00  1.11           H  
ATOM    871 3HD1 LEU A  56      -0.051  13.761 -10.373  1.00  1.11           H  
ATOM    872 1HD2 LEU A  56       0.703  10.929 -10.720  1.00  1.11           H  
ATOM    873 2HD2 LEU A  56      -0.003  11.671  -9.265  1.00  1.11           H  
ATOM    874 3HD2 LEU A  56      -0.765  10.226  -9.972  1.00  1.11           H  
ATOM    875  N   ASP A  57      -4.477  11.766  -7.914  1.00  1.12           N  
ATOM    876  CA  ASP A  57      -5.541  12.466  -7.188  1.00  1.12           C  
ATOM    877  C   ASP A  57      -5.116  13.909  -6.909  1.00  1.12           C  
ATOM    878  O   ASP A  57      -3.996  14.292  -7.254  1.00  1.12           O  
ATOM    879  CB  ASP A  57      -5.928  11.720  -5.899  1.00  1.12           C  
ATOM    880  CG  ASP A  57      -4.837  11.680  -4.800  1.00  1.12           C  
ATOM    881  OD1 ASP A  57      -3.893  12.462  -4.863  1.00  1.12           O  
ATOM    882  OD2 ASP A  57      -4.971  10.881  -3.900  1.00  1.12           O  
ATOM    883  H   ASP A  57      -3.753  11.274  -7.410  1.00  1.12           H  
ATOM    884  HA  ASP A  57      -6.429  12.497  -7.823  1.00  1.12           H  
ATOM    885 1HB  ASP A  57      -6.824  12.169  -5.476  1.00  1.12           H  
ATOM    886 2HB  ASP A  57      -6.184  10.689  -6.153  1.00  1.12           H  
ATOM    887  N   GLY A  58      -5.959  14.684  -6.221  1.00  1.12           N  
ATOM    888  CA  GLY A  58      -5.673  16.098  -5.960  1.00  1.12           C  
ATOM    889  C   GLY A  58      -4.320  16.351  -5.301  1.00  1.12           C  
ATOM    890  O   GLY A  58      -3.488  17.099  -5.829  1.00  1.12           O  
ATOM    891  H   GLY A  58      -6.843  14.301  -5.921  1.00  1.12           H  
ATOM    892 1HA  GLY A  58      -5.723  16.653  -6.891  1.00  1.12           H  
ATOM    893 2HA  GLY A  58      -6.458  16.503  -5.320  1.00  1.12           H  
ATOM    894  N   GLU A  59      -4.097  15.728  -4.147  1.00  1.11           N  
ATOM    895  CA  GLU A  59      -2.867  15.954  -3.405  1.00  1.11           C  
ATOM    896  C   GLU A  59      -1.646  15.458  -4.169  1.00  1.11           C  
ATOM    897  O   GLU A  59      -0.578  16.082  -4.102  1.00  1.11           O  
ATOM    898  CB  GLU A  59      -2.952  15.282  -2.035  1.00  1.11           C  
ATOM    899  CG  GLU A  59      -3.971  15.919  -1.080  1.00  1.11           C  
ATOM    900  CD  GLU A  59      -3.655  17.356  -0.720  1.00  1.11           C  
ATOM    901  OE1 GLU A  59      -2.556  17.620  -0.291  1.00  1.11           O  
ATOM    902  OE2 GLU A  59      -4.521  18.186  -0.879  1.00  1.11           O  
ATOM    903  H   GLU A  59      -4.792  15.091  -3.784  1.00  1.11           H  
ATOM    904  HA  GLU A  59      -2.754  17.027  -3.252  1.00  1.11           H  
ATOM    905 1HB  GLU A  59      -3.226  14.231  -2.167  1.00  1.11           H  
ATOM    906 2HB  GLU A  59      -1.973  15.305  -1.554  1.00  1.11           H  
ATOM    907 1HG  GLU A  59      -4.953  15.882  -1.551  1.00  1.11           H  
ATOM    908 2HG  GLU A  59      -4.013  15.324  -0.168  1.00  1.11           H  
ATOM    909  N   SER A  60      -1.790  14.353  -4.909  1.00  1.08           N  
ATOM    910  CA  SER A  60      -0.672  13.818  -5.668  1.00  1.08           C  
ATOM    911  C   SER A  60      -0.238  14.791  -6.751  1.00  1.08           C  
ATOM    912  O   SER A  60       0.957  15.030  -6.949  1.00  1.08           O  
ATOM    913  CB  SER A  60      -1.059  12.508  -6.307  1.00  1.08           C  
ATOM    914  OG  SER A  60      -1.326  11.541  -5.342  1.00  1.08           O  
ATOM    915  H   SER A  60      -2.685  13.845  -4.930  1.00  1.08           H  
ATOM    916  HA  SER A  60       0.156  13.667  -4.981  1.00  1.08           H  
ATOM    917 1HB  SER A  60      -1.943  12.660  -6.918  1.00  1.08           H  
ATOM    918 2HB  SER A  60      -0.271  12.173  -6.961  1.00  1.08           H  
ATOM    919  HG  SER A  60      -2.216  11.788  -4.971  1.00  1.08           H  
ATOM    920  N   MET A  61      -1.213  15.404  -7.420  1.00  1.05           N  
ATOM    921  CA  MET A  61      -0.917  16.372  -8.458  1.00  1.05           C  
ATOM    922  C   MET A  61      -0.250  17.594  -7.907  1.00  1.05           C  
ATOM    923  O   MET A  61       0.729  18.082  -8.470  1.00  1.05           O  
ATOM    924  CB  MET A  61      -2.193  16.749  -9.153  1.00  1.05           C  
ATOM    925  CG  MET A  61      -2.656  15.659  -9.970  1.00  1.05           C  
ATOM    926  SD  MET A  61      -3.991  15.978 -10.958  1.00  1.05           S  
ATOM    927  CE  MET A  61      -5.325  15.729  -9.886  1.00  1.05           C  
ATOM    928  H   MET A  61      -2.190  15.166  -7.219  1.00  1.05           H  
ATOM    929  HA  MET A  61      -0.236  15.914  -9.174  1.00  1.05           H  
ATOM    930 1HB  MET A  61      -2.959  16.961  -8.408  1.00  1.05           H  
ATOM    931 2HB  MET A  61      -2.041  17.633  -9.744  1.00  1.05           H  
ATOM    932 1HG  MET A  61      -1.853  15.371 -10.594  1.00  1.05           H  
ATOM    933 2HG  MET A  61      -2.911  14.855  -9.322  1.00  1.05           H  
ATOM    934 1HE  MET A  61      -6.258  15.926 -10.402  1.00  1.05           H  
ATOM    935 2HE  MET A  61      -5.315  14.716  -9.550  1.00  1.05           H  
ATOM    936 3HE  MET A  61      -5.226  16.377  -9.049  1.00  1.05           H  
ATOM    937  N   HIS A  62      -0.714  18.054  -6.755  1.00  1.01           N  
ATOM    938  CA  HIS A  62      -0.098  19.229  -6.196  1.00  1.01           C  
ATOM    939  C   HIS A  62       1.310  18.892  -5.722  1.00  1.01           C  
ATOM    940  O   HIS A  62       2.241  19.661  -5.955  1.00  1.01           O  
ATOM    941  CB  HIS A  62      -0.957  19.805  -5.069  1.00  1.01           C  
ATOM    942  CG  HIS A  62      -2.229  20.452  -5.571  1.00  1.01           C  
ATOM    943  ND1 HIS A  62      -2.224  21.547  -6.421  1.00  1.01           N  
ATOM    944  CD2 HIS A  62      -3.532  20.170  -5.332  1.00  1.01           C  
ATOM    945  CE1 HIS A  62      -3.471  21.900  -6.687  1.00  1.01           C  
ATOM    946  NE2 HIS A  62      -4.282  21.083  -6.037  1.00  1.01           N  
ATOM    947  H   HIS A  62      -1.525  17.620  -6.308  1.00  1.01           H  
ATOM    948  HA  HIS A  62      -0.011  19.995  -6.963  1.00  1.01           H  
ATOM    949 1HB  HIS A  62      -1.230  19.001  -4.377  1.00  1.01           H  
ATOM    950 2HB  HIS A  62      -0.383  20.544  -4.510  1.00  1.01           H  
ATOM    951  HD2 HIS A  62      -3.915  19.371  -4.696  1.00  1.01           H  
ATOM    952  HE1 HIS A  62      -3.780  22.725  -7.331  1.00  1.01           H  
ATOM    953  HE2 HIS A  62      -5.291  21.121  -6.055  1.00  1.01           H  
ATOM    954  N   SER A  63       1.493  17.710  -5.129  1.00  0.97           N  
ATOM    955  CA  SER A  63       2.802  17.330  -4.628  1.00  0.97           C  
ATOM    956  C   SER A  63       3.824  17.234  -5.762  1.00  0.97           C  
ATOM    957  O   SER A  63       4.928  17.769  -5.648  1.00  0.97           O  
ATOM    958  CB  SER A  63       2.698  15.999  -3.919  1.00  0.97           C  
ATOM    959  OG  SER A  63       1.876  16.097  -2.784  1.00  0.97           O  
ATOM    960  H   SER A  63       0.705  17.086  -4.968  1.00  0.97           H  
ATOM    961  HA  SER A  63       3.135  18.091  -3.922  1.00  0.97           H  
ATOM    962 1HB  SER A  63       2.289  15.255  -4.603  1.00  0.97           H  
ATOM    963 2HB  SER A  63       3.693  15.663  -3.628  1.00  0.97           H  
ATOM    964  HG  SER A  63       0.965  16.256  -3.133  1.00  0.97           H  
ATOM    965  N   LEU A  64       3.447  16.615  -6.882  1.00  0.93           N  
ATOM    966  CA  LEU A  64       4.362  16.529  -8.013  1.00  0.93           C  
ATOM    967  C   LEU A  64       4.682  17.901  -8.592  1.00  0.93           C  
ATOM    968  O   LEU A  64       5.836  18.170  -8.936  1.00  0.93           O  
ATOM    969  CB  LEU A  64       3.792  15.578  -9.071  1.00  0.93           C  
ATOM    970  CG  LEU A  64       3.857  14.072  -8.697  1.00  0.93           C  
ATOM    971  CD1 LEU A  64       3.023  13.269  -9.635  1.00  0.93           C  
ATOM    972  CD2 LEU A  64       5.328  13.611  -8.801  1.00  0.93           C  
ATOM    973  H   LEU A  64       2.523  16.182  -6.940  1.00  0.93           H  
ATOM    974  HA  LEU A  64       5.294  16.095  -7.655  1.00  0.93           H  
ATOM    975 1HB  LEU A  64       2.739  15.834  -9.223  1.00  0.93           H  
ATOM    976 2HB  LEU A  64       4.325  15.725 -10.009  1.00  0.93           H  
ATOM    977  HG  LEU A  64       3.485  13.926  -7.689  1.00  0.93           H  
ATOM    978 1HD1 LEU A  64       3.083  12.217  -9.369  1.00  0.93           H  
ATOM    979 2HD1 LEU A  64       2.007  13.607  -9.546  1.00  0.93           H  
ATOM    980 3HD1 LEU A  64       3.370  13.408 -10.650  1.00  0.93           H  
ATOM    981 1HD2 LEU A  64       5.409  12.557  -8.552  1.00  0.93           H  
ATOM    982 2HD2 LEU A  64       5.688  13.764  -9.818  1.00  0.93           H  
ATOM    983 3HD2 LEU A  64       5.930  14.196  -8.112  1.00  0.93           H  
ATOM    984  N   LEU A  65       3.689  18.790  -8.670  1.00  0.90           N  
ATOM    985  CA  LEU A  65       3.948  20.128  -9.182  1.00  0.90           C  
ATOM    986  C   LEU A  65       4.874  20.888  -8.231  1.00  0.90           C  
ATOM    987  O   LEU A  65       5.766  21.614  -8.678  1.00  0.90           O  
ATOM    988  CB  LEU A  65       2.625  20.855  -9.385  1.00  0.90           C  
ATOM    989  CG  LEU A  65       1.754  20.276 -10.521  1.00  0.90           C  
ATOM    990  CD1 LEU A  65       0.398  20.904 -10.458  1.00  0.90           C  
ATOM    991  CD2 LEU A  65       2.416  20.529 -11.884  1.00  0.90           C  
ATOM    992  H   LEU A  65       2.737  18.538  -8.393  1.00  0.90           H  
ATOM    993  HA  LEU A  65       4.443  20.038 -10.147  1.00  0.90           H  
ATOM    994 1HB  LEU A  65       2.051  20.788  -8.458  1.00  0.90           H  
ATOM    995 2HB  LEU A  65       2.823  21.903  -9.596  1.00  0.90           H  
ATOM    996  HG  LEU A  65       1.644  19.208 -10.383  1.00  0.90           H  
ATOM    997 1HD1 LEU A  65      -0.209  20.481 -11.232  1.00  0.90           H  
ATOM    998 2HD1 LEU A  65      -0.056  20.695  -9.487  1.00  0.90           H  
ATOM    999 3HD1 LEU A  65       0.482  21.978 -10.598  1.00  0.90           H  
ATOM   1000 1HD2 LEU A  65       1.791  20.110 -12.676  1.00  0.90           H  
ATOM   1001 2HD2 LEU A  65       2.528  21.601 -12.043  1.00  0.90           H  
ATOM   1002 3HD2 LEU A  65       3.398  20.054 -11.908  1.00  0.90           H  
ATOM   1003  N   ASP A  66       4.692  20.705  -6.911  1.00  0.87           N  
ATOM   1004  CA  ASP A  66       5.565  21.358  -5.939  1.00  0.87           C  
ATOM   1005  C   ASP A  66       7.002  20.870  -6.111  1.00  0.87           C  
ATOM   1006  O   ASP A  66       7.951  21.656  -5.999  1.00  0.87           O  
ATOM   1007  CB  ASP A  66       5.091  21.133  -4.494  1.00  0.87           C  
ATOM   1008  CG  ASP A  66       3.821  21.952  -4.090  1.00  0.87           C  
ATOM   1009  OD1 ASP A  66       3.444  22.856  -4.810  1.00  0.87           O  
ATOM   1010  OD2 ASP A  66       3.278  21.679  -3.038  1.00  0.87           O  
ATOM   1011  H   ASP A  66       3.927  20.119  -6.580  1.00  0.87           H  
ATOM   1012  HA  ASP A  66       5.548  22.429  -6.130  1.00  0.87           H  
ATOM   1013 1HB  ASP A  66       4.865  20.074  -4.362  1.00  0.87           H  
ATOM   1014 2HB  ASP A  66       5.897  21.378  -3.807  1.00  0.87           H  
ATOM   1015  N   VAL A  67       7.179  19.580  -6.426  1.00  0.84           N  
ATOM   1016  CA  VAL A  67       8.521  19.063  -6.663  1.00  0.84           C  
ATOM   1017  C   VAL A  67       9.118  19.718  -7.897  1.00  0.84           C  
ATOM   1018  O   VAL A  67      10.256  20.188  -7.868  1.00  0.84           O  
ATOM   1019  CB  VAL A  67       8.531  17.538  -6.853  1.00  0.84           C  
ATOM   1020  CG1 VAL A  67       9.898  17.106  -7.292  1.00  0.84           C  
ATOM   1021  CG2 VAL A  67       8.209  16.868  -5.569  1.00  0.84           C  
ATOM   1022  H   VAL A  67       6.372  18.952  -6.467  1.00  0.84           H  
ATOM   1023  HA  VAL A  67       9.142  19.304  -5.802  1.00  0.84           H  
ATOM   1024  HB  VAL A  67       7.810  17.258  -7.618  1.00  0.84           H  
ATOM   1025 1HG1 VAL A  67       9.902  16.035  -7.419  1.00  0.84           H  
ATOM   1026 2HG1 VAL A  67      10.155  17.590  -8.235  1.00  0.84           H  
ATOM   1027 3HG1 VAL A  67      10.619  17.389  -6.527  1.00  0.84           H  
ATOM   1028 1HG2 VAL A  67       8.225  15.790  -5.704  1.00  0.84           H  
ATOM   1029 2HG2 VAL A  67       8.947  17.154  -4.823  1.00  0.84           H  
ATOM   1030 3HG2 VAL A  67       7.229  17.169  -5.232  1.00  0.84           H  
ATOM   1031  N   VAL A  68       8.342  19.815  -8.976  1.00  0.82           N  
ATOM   1032  CA  VAL A  68       8.874  20.428 -10.187  1.00  0.82           C  
ATOM   1033  C   VAL A  68       9.289  21.865  -9.924  1.00  0.82           C  
ATOM   1034  O   VAL A  68      10.404  22.269 -10.271  1.00  0.82           O  
ATOM   1035  CB  VAL A  68       7.817  20.426 -11.317  1.00  0.82           C  
ATOM   1036  CG1 VAL A  68       8.300  21.274 -12.503  1.00  0.82           C  
ATOM   1037  CG2 VAL A  68       7.566  19.018 -11.781  1.00  0.82           C  
ATOM   1038  H   VAL A  68       7.398  19.422  -8.961  1.00  0.82           H  
ATOM   1039  HA  VAL A  68       9.746  19.861 -10.508  1.00  0.82           H  
ATOM   1040  HB  VAL A  68       6.892  20.862 -10.939  1.00  0.82           H  
ATOM   1041 1HG1 VAL A  68       7.545  21.273 -13.284  1.00  0.82           H  
ATOM   1042 2HG1 VAL A  68       8.477  22.303 -12.176  1.00  0.82           H  
ATOM   1043 3HG1 VAL A  68       9.218  20.868 -12.898  1.00  0.82           H  
ATOM   1044 1HG2 VAL A  68       6.814  19.036 -12.565  1.00  0.82           H  
ATOM   1045 2HG2 VAL A  68       8.487  18.591 -12.168  1.00  0.82           H  
ATOM   1046 3HG2 VAL A  68       7.213  18.417 -10.951  1.00  0.82           H  
ATOM   1047  N   LYS A  69       8.417  22.621  -9.253  1.00  0.79           N  
ATOM   1048  CA  LYS A  69       8.713  24.012  -8.958  1.00  0.79           C  
ATOM   1049  C   LYS A  69       9.912  24.147  -8.032  1.00  0.79           C  
ATOM   1050  O   LYS A  69      10.741  25.033  -8.223  1.00  0.79           O  
ATOM   1051  CB  LYS A  69       7.494  24.689  -8.339  1.00  0.79           C  
ATOM   1052  CG  LYS A  69       6.339  24.908  -9.311  1.00  0.79           C  
ATOM   1053  CD  LYS A  69       5.155  25.547  -8.607  1.00  0.79           C  
ATOM   1054  CE  LYS A  69       3.983  25.747  -9.549  1.00  0.79           C  
ATOM   1055  NZ  LYS A  69       2.812  26.343  -8.848  1.00  0.79           N  
ATOM   1056  H   LYS A  69       7.519  22.227  -8.973  1.00  0.79           H  
ATOM   1057  HA  LYS A  69       8.952  24.517  -9.896  1.00  0.79           H  
ATOM   1058 1HB  LYS A  69       7.122  24.070  -7.517  1.00  0.79           H  
ATOM   1059 2HB  LYS A  69       7.783  25.652  -7.924  1.00  0.79           H  
ATOM   1060 1HG  LYS A  69       6.670  25.551 -10.129  1.00  0.79           H  
ATOM   1061 2HG  LYS A  69       6.034  23.949  -9.727  1.00  0.79           H  
ATOM   1062 1HD  LYS A  69       4.839  24.898  -7.783  1.00  0.79           H  
ATOM   1063 2HD  LYS A  69       5.450  26.510  -8.194  1.00  0.79           H  
ATOM   1064 1HE  LYS A  69       4.284  26.406 -10.361  1.00  0.79           H  
ATOM   1065 2HE  LYS A  69       3.691  24.780  -9.965  1.00  0.79           H  
ATOM   1066 1HZ  LYS A  69       2.050  26.462  -9.500  1.00  0.79           H  
ATOM   1067 2HZ  LYS A  69       2.523  25.727  -8.096  1.00  0.79           H  
ATOM   1068 3HZ  LYS A  69       3.070  27.242  -8.467  1.00  0.79           H  
ATOM   1069  N   THR A  70      10.040  23.257  -7.048  1.00  0.77           N  
ATOM   1070  CA  THR A  70      11.159  23.341  -6.126  1.00  0.77           C  
ATOM   1071  C   THR A  70      12.466  23.127  -6.871  1.00  0.77           C  
ATOM   1072  O   THR A  70      13.442  23.841  -6.641  1.00  0.77           O  
ATOM   1073  CB  THR A  70      11.034  22.337  -4.981  1.00  0.77           C  
ATOM   1074  OG1 THR A  70       9.829  22.605  -4.248  1.00  0.77           O  
ATOM   1075  CG2 THR A  70      12.236  22.497  -4.069  1.00  0.77           C  
ATOM   1076  H   THR A  70       9.334  22.537  -6.903  1.00  0.77           H  
ATOM   1077  HA  THR A  70      11.174  24.340  -5.694  1.00  0.77           H  
ATOM   1078  HB  THR A  70      10.991  21.324  -5.379  1.00  0.77           H  
ATOM   1079  HG1 THR A  70       9.059  22.402  -4.830  1.00  0.77           H  
ATOM   1080 1HG2 THR A  70      12.164  21.802  -3.246  1.00  0.77           H  
ATOM   1081 2HG2 THR A  70      13.142  22.300  -4.636  1.00  0.77           H  
ATOM   1082 3HG2 THR A  70      12.266  23.513  -3.682  1.00  0.77           H  
ATOM   1083  N   VAL A  71      12.486  22.153  -7.774  1.00  0.75           N  
ATOM   1084  CA  VAL A  71      13.688  21.880  -8.540  1.00  0.75           C  
ATOM   1085  C   VAL A  71      14.065  23.119  -9.367  1.00  0.75           C  
ATOM   1086  O   VAL A  71      15.248  23.495  -9.412  1.00  0.75           O  
ATOM   1087  CB  VAL A  71      13.475  20.654  -9.441  1.00  0.75           C  
ATOM   1088  CG1 VAL A  71      14.627  20.491 -10.386  1.00  0.75           C  
ATOM   1089  CG2 VAL A  71      13.350  19.408  -8.592  1.00  0.75           C  
ATOM   1090  H   VAL A  71      11.653  21.580  -7.918  1.00  0.75           H  
ATOM   1091  HA  VAL A  71      14.498  21.657  -7.848  1.00  0.75           H  
ATOM   1092  HB  VAL A  71      12.567  20.802 -10.032  1.00  0.75           H  
ATOM   1093 1HG1 VAL A  71      14.449  19.638 -11.016  1.00  0.75           H  
ATOM   1094 2HG1 VAL A  71      14.718  21.386 -11.006  1.00  0.75           H  
ATOM   1095 3HG1 VAL A  71      15.538  20.337  -9.818  1.00  0.75           H  
ATOM   1096 1HG2 VAL A  71      13.191  18.551  -9.243  1.00  0.75           H  
ATOM   1097 2HG2 VAL A  71      14.254  19.278  -8.020  1.00  0.75           H  
ATOM   1098 3HG2 VAL A  71      12.521  19.503  -7.916  1.00  0.75           H  
ATOM   1099  N   GLU A  72      13.057  23.777  -9.976  1.00  0.73           N  
ATOM   1100  CA  GLU A  72      13.296  25.006 -10.739  1.00  0.73           C  
ATOM   1101  C   GLU A  72      13.873  26.110  -9.825  1.00  0.73           C  
ATOM   1102  O   GLU A  72      14.823  26.804 -10.202  1.00  0.73           O  
ATOM   1103  CB  GLU A  72      11.985  25.497 -11.388  1.00  0.73           C  
ATOM   1104  CG  GLU A  72      11.436  24.633 -12.540  1.00  0.73           C  
ATOM   1105  CD  GLU A  72      10.069  25.120 -13.039  1.00  0.73           C  
ATOM   1106  OE1 GLU A  72       9.518  26.006 -12.426  1.00  0.73           O  
ATOM   1107  OE2 GLU A  72       9.591  24.615 -14.031  1.00  0.73           O  
ATOM   1108  H   GLU A  72      12.110  23.397  -9.921  1.00  0.73           H  
ATOM   1109  HA  GLU A  72      14.016  24.796 -11.522  1.00  0.73           H  
ATOM   1110 1HB  GLU A  72      11.211  25.557 -10.634  1.00  0.73           H  
ATOM   1111 2HB  GLU A  72      12.134  26.503 -11.774  1.00  0.73           H  
ATOM   1112 1HG  GLU A  72      12.146  24.650 -13.366  1.00  0.73           H  
ATOM   1113 2HG  GLU A  72      11.352  23.604 -12.200  1.00  0.73           H  
ATOM   1114  N   VAL A  73      13.366  26.216  -8.591  1.00  0.71           N  
ATOM   1115  CA  VAL A  73      13.852  27.188  -7.602  1.00  0.71           C  
ATOM   1116  C   VAL A  73      15.317  26.946  -7.267  1.00  0.71           C  
ATOM   1117  O   VAL A  73      16.096  27.886  -7.108  1.00  0.71           O  
ATOM   1118  CB  VAL A  73      13.006  27.184  -6.317  1.00  0.71           C  
ATOM   1119  CG1 VAL A  73      13.683  28.017  -5.249  1.00  0.71           C  
ATOM   1120  CG2 VAL A  73      11.633  27.772  -6.613  1.00  0.71           C  
ATOM   1121  H   VAL A  73      12.573  25.621  -8.345  1.00  0.71           H  
ATOM   1122  HA  VAL A  73      13.766  28.182  -8.043  1.00  0.71           H  
ATOM   1123  HB  VAL A  73      12.910  26.169  -5.951  1.00  0.71           H  
ATOM   1124 1HG1 VAL A  73      13.079  28.005  -4.344  1.00  0.71           H  
ATOM   1125 2HG1 VAL A  73      14.667  27.597  -5.036  1.00  0.71           H  
ATOM   1126 3HG1 VAL A  73      13.792  29.041  -5.602  1.00  0.71           H  
ATOM   1127 1HG2 VAL A  73      11.032  27.766  -5.706  1.00  0.71           H  
ATOM   1128 2HG2 VAL A  73      11.750  28.794  -6.968  1.00  0.71           H  
ATOM   1129 3HG2 VAL A  73      11.141  27.192  -7.370  1.00  0.71           H  
ATOM   1130  N   MET A  74      15.696  25.671  -7.191  1.00  0.70           N  
ATOM   1131  CA  MET A  74      17.061  25.245  -6.895  1.00  0.70           C  
ATOM   1132  C   MET A  74      18.016  25.484  -8.087  1.00  0.70           C  
ATOM   1133  O   MET A  74      19.200  25.132  -8.025  1.00  0.70           O  
ATOM   1134  CB  MET A  74      17.060  23.759  -6.519  1.00  0.70           C  
ATOM   1135  CG  MET A  74      16.340  23.419  -5.208  1.00  0.70           C  
ATOM   1136  SD  MET A  74      16.185  21.624  -4.936  1.00  0.70           S  
ATOM   1137  CE  MET A  74      17.821  21.162  -4.425  1.00  0.70           C  
ATOM   1138  H   MET A  74      14.979  24.953  -7.310  1.00  0.70           H  
ATOM   1139  HA  MET A  74      17.426  25.829  -6.052  1.00  0.70           H  
ATOM   1140 1HB  MET A  74      16.579  23.190  -7.308  1.00  0.70           H  
ATOM   1141 2HB  MET A  74      18.083  23.403  -6.440  1.00  0.70           H  
ATOM   1142 1HG  MET A  74      16.902  23.842  -4.379  1.00  0.70           H  
ATOM   1143 2HG  MET A  74      15.355  23.861  -5.197  1.00  0.70           H  
ATOM   1144 1HE  MET A  74      17.839  20.090  -4.244  1.00  0.70           H  
ATOM   1145 2HE  MET A  74      18.539  21.420  -5.197  1.00  0.70           H  
ATOM   1146 3HE  MET A  74      18.078  21.689  -3.508  1.00  0.70           H  
ATOM   1147  N   GLY A  75      17.512  26.059  -9.188  1.00  0.69           N  
ATOM   1148  CA  GLY A  75      18.340  26.383 -10.337  1.00  0.69           C  
ATOM   1149  C   GLY A  75      18.514  25.241 -11.325  1.00  0.69           C  
ATOM   1150  O   GLY A  75      19.393  25.301 -12.186  1.00  0.69           O  
ATOM   1151  H   GLY A  75      16.527  26.317  -9.241  1.00  0.69           H  
ATOM   1152 1HA  GLY A  75      17.890  27.232 -10.853  1.00  0.69           H  
ATOM   1153 2HA  GLY A  75      19.317  26.713  -9.990  1.00  0.69           H  
ATOM   1154  N   ARG A  76      17.716  24.189 -11.189  1.00  0.68           N  
ATOM   1155  CA  ARG A  76      17.829  23.055 -12.092  1.00  0.68           C  
ATOM   1156  C   ARG A  76      16.705  23.105 -13.122  1.00  0.68           C  
ATOM   1157  O   ARG A  76      15.586  23.511 -12.819  1.00  0.68           O  
ATOM   1158  CB  ARG A  76      17.757  21.759 -11.314  1.00  0.68           C  
ATOM   1159  CG  ARG A  76      19.049  21.258 -10.667  1.00  0.68           C  
ATOM   1160  CD  ARG A  76      19.437  22.079  -9.435  1.00  0.68           C  
ATOM   1161  NE  ARG A  76      20.415  21.377  -8.587  1.00  0.68           N  
ATOM   1162  CZ  ARG A  76      21.117  21.906  -7.547  1.00  0.68           C  
ATOM   1163  NH1 ARG A  76      21.016  23.171  -7.199  1.00  0.68           N  
ATOM   1164  NH2 ARG A  76      21.922  21.125  -6.855  1.00  0.68           N  
ATOM   1165  H   ARG A  76      16.991  24.169 -10.468  1.00  0.68           H  
ATOM   1166  HA  ARG A  76      18.787  23.099 -12.613  1.00  0.68           H  
ATOM   1167 1HB  ARG A  76      17.078  21.919 -10.492  1.00  0.68           H  
ATOM   1168 2HB  ARG A  76      17.344  20.970 -11.936  1.00  0.68           H  
ATOM   1169 1HG  ARG A  76      18.950  20.215 -10.407  1.00  0.68           H  
ATOM   1170 2HG  ARG A  76      19.860  21.359 -11.395  1.00  0.68           H  
ATOM   1171 1HD  ARG A  76      19.880  23.022  -9.751  1.00  0.68           H  
ATOM   1172 2HD  ARG A  76      18.549  22.281  -8.837  1.00  0.68           H  
ATOM   1173  HE  ARG A  76      20.562  20.389  -8.772  1.00  0.68           H  
ATOM   1174 1HH1 ARG A  76      20.396  23.822  -7.697  1.00  0.68           H  
ATOM   1175 2HH1 ARG A  76      21.554  23.515  -6.421  1.00  0.68           H  
ATOM   1176 1HH2 ARG A  76      21.967  20.121  -7.071  1.00  0.68           H  
ATOM   1177 2HH2 ARG A  76      22.451  21.486  -6.079  1.00  0.68           H  
ATOM   1178  N   ARG A  77      16.968  22.668 -14.341  1.00  0.68           N  
ATOM   1179  CA  ARG A  77      15.894  22.633 -15.328  1.00  0.68           C  
ATOM   1180  C   ARG A  77      15.009  21.449 -14.983  1.00  0.68           C  
ATOM   1181  O   ARG A  77      15.511  20.460 -14.449  1.00  0.68           O  
ATOM   1182  CB  ARG A  77      16.470  22.529 -16.725  1.00  0.68           C  
ATOM   1183  CG  ARG A  77      17.263  23.758 -17.167  1.00  0.68           C  
ATOM   1184  CD  ARG A  77      17.951  23.576 -18.493  1.00  0.68           C  
ATOM   1185  NE  ARG A  77      18.675  24.799 -18.884  1.00  0.68           N  
ATOM   1186  CZ  ARG A  77      19.570  24.904 -19.895  1.00  0.68           C  
ATOM   1187  NH1 ARG A  77      19.884  23.863 -20.632  1.00  0.68           N  
ATOM   1188  NH2 ARG A  77      20.140  26.074 -20.144  1.00  0.68           N  
ATOM   1189  H   ARG A  77      17.906  22.341 -14.579  1.00  0.68           H  
ATOM   1190  HA  ARG A  77      15.307  23.550 -15.256  1.00  0.68           H  
ATOM   1191 1HB  ARG A  77      17.148  21.686 -16.777  1.00  0.68           H  
ATOM   1192 2HB  ARG A  77      15.671  22.372 -17.444  1.00  0.68           H  
ATOM   1193 1HG  ARG A  77      16.592  24.612 -17.244  1.00  0.68           H  
ATOM   1194 2HG  ARG A  77      18.030  23.966 -16.418  1.00  0.68           H  
ATOM   1195 1HD  ARG A  77      18.673  22.761 -18.416  1.00  0.68           H  
ATOM   1196 2HD  ARG A  77      17.223  23.339 -19.272  1.00  0.68           H  
ATOM   1197  HE  ARG A  77      18.478  25.635 -18.356  1.00  0.68           H  
ATOM   1198 1HH1 ARG A  77      19.455  22.947 -20.451  1.00  0.68           H  
ATOM   1199 2HH1 ARG A  77      20.549  23.951 -21.381  1.00  0.68           H  
ATOM   1200 1HH2 ARG A  77      19.905  26.881 -19.582  1.00  0.68           H  
ATOM   1201 2HH2 ARG A  77      20.809  26.158 -20.895  1.00  0.68           H  
ATOM   1202  N   CYS A  78      13.712  21.507 -15.273  1.00  0.69           N  
ATOM   1203  CA  CYS A  78      12.896  20.356 -14.904  1.00  0.69           C  
ATOM   1204  C   CYS A  78      11.715  20.111 -15.815  1.00  0.69           C  
ATOM   1205  O   CYS A  78      11.066  21.045 -16.287  1.00  0.69           O  
ATOM   1206  CB  CYS A  78      12.360  20.496 -13.477  1.00  0.69           C  
ATOM   1207  SG  CYS A  78      11.510  18.990 -12.855  1.00  0.69           S  
ATOM   1208  H   CYS A  78      13.304  22.321 -15.711  1.00  0.69           H  
ATOM   1209  HA  CYS A  78      13.532  19.483 -14.941  1.00  0.69           H  
ATOM   1210 1HB  CYS A  78      13.181  20.720 -12.814  1.00  0.69           H  
ATOM   1211 2HB  CYS A  78      11.660  21.330 -13.421  1.00  0.69           H  
ATOM   1212  HG  CYS A  78      12.396  18.121 -13.386  1.00  0.69           H  
ATOM   1213  N   LEU A  79      11.444  18.837 -16.046  1.00  0.70           N  
ATOM   1214  CA  LEU A  79      10.293  18.455 -16.842  1.00  0.70           C  
ATOM   1215  C   LEU A  79       9.632  17.157 -16.424  1.00  0.70           C  
ATOM   1216  O   LEU A  79      10.260  16.307 -15.792  1.00  0.70           O  
ATOM   1217  CB  LEU A  79      10.713  18.380 -18.303  1.00  0.70           C  
ATOM   1218  CG  LEU A  79      11.801  17.480 -18.665  1.00  0.70           C  
ATOM   1219  CD1 LEU A  79      11.289  16.133 -18.807  1.00  0.70           C  
ATOM   1220  CD2 LEU A  79      12.362  17.964 -19.942  1.00  0.70           C  
ATOM   1221  H   LEU A  79      12.063  18.130 -15.646  1.00  0.70           H  
ATOM   1222  HA  LEU A  79       9.550  19.244 -16.745  1.00  0.70           H  
ATOM   1223 1HB  LEU A  79       9.838  18.090 -18.892  1.00  0.70           H  
ATOM   1224 2HB  LEU A  79      11.003  19.353 -18.599  1.00  0.70           H  
ATOM   1225  HG  LEU A  79      12.574  17.479 -17.891  1.00  0.70           H  
ATOM   1226 1HD1 LEU A  79      12.087  15.470 -19.096  1.00  0.70           H  
ATOM   1227 2HD1 LEU A  79      10.867  15.813 -17.861  1.00  0.70           H  
ATOM   1228 3HD1 LEU A  79      10.517  16.130 -19.568  1.00  0.70           H  
ATOM   1229 1HD2 LEU A  79      13.155  17.308 -20.226  1.00  0.70           H  
ATOM   1230 2HD2 LEU A  79      11.585  17.962 -20.702  1.00  0.70           H  
ATOM   1231 3HD2 LEU A  79      12.746  18.978 -19.820  1.00  0.70           H  
ATOM   1232  N   LEU A  80       8.366  17.012 -16.812  1.00  0.71           N  
ATOM   1233  CA  LEU A  80       7.619  15.783 -16.590  1.00  0.71           C  
ATOM   1234  C   LEU A  80       7.615  14.981 -17.894  1.00  0.71           C  
ATOM   1235  O   LEU A  80       7.587  15.574 -18.972  1.00  0.71           O  
ATOM   1236  CB  LEU A  80       6.177  16.062 -16.159  1.00  0.71           C  
ATOM   1237  CG  LEU A  80       5.922  16.878 -14.898  1.00  0.71           C  
ATOM   1238  CD1 LEU A  80       4.402  17.039 -14.702  1.00  0.71           C  
ATOM   1239  CD2 LEU A  80       6.552  16.166 -13.747  1.00  0.71           C  
ATOM   1240  H   LEU A  80       7.925  17.788 -17.305  1.00  0.71           H  
ATOM   1241  HA  LEU A  80       8.112  15.202 -15.817  1.00  0.71           H  
ATOM   1242 1HB  LEU A  80       5.638  16.512 -16.982  1.00  0.71           H  
ATOM   1243 2HB  LEU A  80       5.758  15.097 -15.947  1.00  0.71           H  
ATOM   1244  HG  LEU A  80       6.353  17.876 -14.998  1.00  0.71           H  
ATOM   1245 1HD1 LEU A  80       4.211  17.620 -13.798  1.00  0.71           H  
ATOM   1246 2HD1 LEU A  80       3.973  17.551 -15.551  1.00  0.71           H  
ATOM   1247 3HD1 LEU A  80       3.942  16.060 -14.606  1.00  0.71           H  
ATOM   1248 1HD2 LEU A  80       6.382  16.706 -12.828  1.00  0.71           H  
ATOM   1249 2HD2 LEU A  80       6.134  15.162 -13.653  1.00  0.71           H  
ATOM   1250 3HD2 LEU A  80       7.607  16.113 -13.949  1.00  0.71           H  
ATOM   1251  N   VAL A  81       7.648  13.653 -17.801  1.00  0.74           N  
ATOM   1252  CA  VAL A  81       7.698  12.815 -19.002  1.00  0.74           C  
ATOM   1253  C   VAL A  81       6.636  11.708 -19.098  1.00  0.74           C  
ATOM   1254  O   VAL A  81       6.399  10.963 -18.141  1.00  0.74           O  
ATOM   1255  CB  VAL A  81       9.077  12.113 -19.065  1.00  0.74           C  
ATOM   1256  CG1 VAL A  81       9.165  11.287 -20.249  1.00  0.74           C  
ATOM   1257  CG2 VAL A  81      10.161  13.084 -18.972  1.00  0.74           C  
ATOM   1258  H   VAL A  81       7.691  13.230 -16.879  1.00  0.74           H  
ATOM   1259  HA  VAL A  81       7.587  13.461 -19.871  1.00  0.74           H  
ATOM   1260  HB  VAL A  81       9.170  11.453 -18.245  1.00  0.74           H  
ATOM   1261 1HG1 VAL A  81      10.120  10.785 -20.264  1.00  0.74           H  
ATOM   1262 2HG1 VAL A  81       8.383  10.542 -20.258  1.00  0.74           H  
ATOM   1263 3HG1 VAL A  81       9.064  11.933 -21.095  1.00  0.74           H  
ATOM   1264 1HG2 VAL A  81      11.083  12.563 -18.983  1.00  0.74           H  
ATOM   1265 2HG2 VAL A  81      10.119  13.751 -19.794  1.00  0.74           H  
ATOM   1266 3HG2 VAL A  81      10.073  13.628 -18.037  1.00  0.74           H  
ATOM   1267  N   GLY A  82       5.997  11.583 -20.264  1.00  0.76           N  
ATOM   1268  CA  GLY A  82       5.107  10.445 -20.491  1.00  0.76           C  
ATOM   1269  C   GLY A  82       3.781  10.461 -19.747  1.00  0.76           C  
ATOM   1270  O   GLY A  82       3.298   9.409 -19.323  1.00  0.76           O  
ATOM   1271  H   GLY A  82       6.156  12.262 -21.012  1.00  0.76           H  
ATOM   1272 1HA  GLY A  82       4.904  10.385 -21.561  1.00  0.76           H  
ATOM   1273 2HA  GLY A  82       5.645   9.532 -20.239  1.00  0.76           H  
ATOM   1274  N   LEU A  83       3.189  11.630 -19.557  1.00  0.80           N  
ATOM   1275  CA  LEU A  83       1.940  11.668 -18.817  1.00  0.80           C  
ATOM   1276  C   LEU A  83       0.847  10.934 -19.580  1.00  0.80           C  
ATOM   1277  O   LEU A  83       0.675  11.131 -20.783  1.00  0.80           O  
ATOM   1278  CB  LEU A  83       1.487  13.119 -18.628  1.00  0.80           C  
ATOM   1279  CG  LEU A  83       2.081  13.848 -17.466  1.00  0.80           C  
ATOM   1280  CD1 LEU A  83       3.556  14.033 -17.695  1.00  0.80           C  
ATOM   1281  CD2 LEU A  83       1.392  15.191 -17.299  1.00  0.80           C  
ATOM   1282  H   LEU A  83       3.607  12.474 -19.920  1.00  0.80           H  
ATOM   1283  HA  LEU A  83       2.084  11.188 -17.848  1.00  0.80           H  
ATOM   1284 1HB  LEU A  83       1.714  13.681 -19.532  1.00  0.80           H  
ATOM   1285 2HB  LEU A  83       0.409  13.114 -18.486  1.00  0.80           H  
ATOM   1286  HG  LEU A  83       1.947  13.259 -16.573  1.00  0.80           H  
ATOM   1287 1HD1 LEU A  83       3.938  14.542 -16.856  1.00  0.80           H  
ATOM   1288 2HD1 LEU A  83       4.048  13.064 -17.798  1.00  0.80           H  
ATOM   1289 3HD1 LEU A  83       3.725  14.624 -18.594  1.00  0.80           H  
ATOM   1290 1HD2 LEU A  83       1.821  15.721 -16.447  1.00  0.80           H  
ATOM   1291 2HD2 LEU A  83       1.538  15.779 -18.197  1.00  0.80           H  
ATOM   1292 3HD2 LEU A  83       0.325  15.041 -17.133  1.00  0.80           H  
ATOM   1293  N   ARG A  84       0.082  10.119 -18.867  1.00  0.83           N  
ATOM   1294  CA  ARG A  84      -1.032   9.409 -19.468  1.00  0.83           C  
ATOM   1295  C   ARG A  84      -2.236  10.344 -19.474  1.00  0.83           C  
ATOM   1296  O   ARG A  84      -2.326  11.208 -18.602  1.00  0.83           O  
ATOM   1297  CB  ARG A  84      -1.310   8.111 -18.717  1.00  0.83           C  
ATOM   1298  CG  ARG A  84      -0.180   7.090 -18.825  1.00  0.83           C  
ATOM   1299  CD  ARG A  84      -0.483   5.837 -18.094  1.00  0.83           C  
ATOM   1300  NE  ARG A  84      -1.615   5.119 -18.677  1.00  0.83           N  
ATOM   1301  CZ  ARG A  84      -1.527   4.218 -19.680  1.00  0.83           C  
ATOM   1302  NH1 ARG A  84      -0.357   3.925 -20.206  1.00  0.83           N  
ATOM   1303  NH2 ARG A  84      -2.619   3.626 -20.133  1.00  0.83           N  
ATOM   1304  H   ARG A  84       0.286   9.982 -17.886  1.00  0.83           H  
ATOM   1305  HA  ARG A  84      -0.742   9.147 -20.480  1.00  0.83           H  
ATOM   1306 1HB  ARG A  84      -1.446   8.327 -17.652  1.00  0.83           H  
ATOM   1307 2HB  ARG A  84      -2.223   7.646 -19.069  1.00  0.83           H  
ATOM   1308 1HG  ARG A  84      -0.010   6.847 -19.873  1.00  0.83           H  
ATOM   1309 2HG  ARG A  84       0.734   7.521 -18.400  1.00  0.83           H  
ATOM   1310 1HD  ARG A  84       0.387   5.184 -18.115  1.00  0.83           H  
ATOM   1311 2HD  ARG A  84      -0.725   6.072 -17.074  1.00  0.83           H  
ATOM   1312  HE  ARG A  84      -2.533   5.314 -18.303  1.00  0.83           H  
ATOM   1313 1HH1 ARG A  84       0.479   4.375 -19.863  1.00  0.83           H  
ATOM   1314 2HH1 ARG A  84      -0.297   3.251 -20.956  1.00  0.83           H  
ATOM   1315 1HH2 ARG A  84      -3.520   3.848 -19.732  1.00  0.83           H  
ATOM   1316 2HH2 ARG A  84      -2.554   2.953 -20.883  1.00  0.83           H  
ATOM   1317  N   PRO A  85      -3.201  10.204 -20.395  1.00  0.86           N  
ATOM   1318  CA  PRO A  85      -4.417  10.998 -20.434  1.00  0.86           C  
ATOM   1319  C   PRO A  85      -5.122  11.097 -19.081  1.00  0.86           C  
ATOM   1320  O   PRO A  85      -5.652  12.150 -18.751  1.00  0.86           O  
ATOM   1321  CB  PRO A  85      -5.261  10.225 -21.450  1.00  0.86           C  
ATOM   1322  CG  PRO A  85      -4.238   9.618 -22.388  1.00  0.86           C  
ATOM   1323  CD  PRO A  85      -3.081   9.220 -21.495  1.00  0.86           C  
ATOM   1324  HA  PRO A  85      -4.175  11.999 -20.818  1.00  0.86           H  
ATOM   1325 1HB  PRO A  85      -5.878   9.473 -20.938  1.00  0.86           H  
ATOM   1326 2HB  PRO A  85      -5.954  10.912 -21.960  1.00  0.86           H  
ATOM   1327 1HG  PRO A  85      -4.676   8.761 -22.924  1.00  0.86           H  
ATOM   1328 2HG  PRO A  85      -3.945  10.353 -23.153  1.00  0.86           H  
ATOM   1329 1HD  PRO A  85      -3.201   8.191 -21.136  1.00  0.86           H  
ATOM   1330 2HD  PRO A  85      -2.157   9.366 -22.069  1.00  0.86           H  
ATOM   1331  N   GLY A  86      -5.087  10.036 -18.264  1.00  0.88           N  
ATOM   1332  CA  GLY A  86      -5.721  10.083 -16.941  1.00  0.88           C  
ATOM   1333  C   GLY A  86      -5.086  11.148 -16.038  1.00  0.88           C  
ATOM   1334  O   GLY A  86      -5.758  11.778 -15.211  1.00  0.88           O  
ATOM   1335  H   GLY A  86      -4.637   9.183 -18.557  1.00  0.88           H  
ATOM   1336 1HA  GLY A  86      -6.785  10.290 -17.057  1.00  0.88           H  
ATOM   1337 2HA  GLY A  86      -5.635   9.104 -16.467  1.00  0.88           H  
ATOM   1338  N   VAL A  87      -3.783  11.348 -16.214  1.00  0.89           N  
ATOM   1339  CA  VAL A  87      -2.994  12.287 -15.445  1.00  0.89           C  
ATOM   1340  C   VAL A  87      -3.254  13.687 -15.956  1.00  0.89           C  
ATOM   1341  O   VAL A  87      -3.465  14.622 -15.177  1.00  0.89           O  
ATOM   1342  CB  VAL A  87      -1.501  11.939 -15.559  1.00  0.89           C  
ATOM   1343  CG1 VAL A  87      -0.693  12.981 -14.885  1.00  0.89           C  
ATOM   1344  CG2 VAL A  87      -1.255  10.530 -14.959  1.00  0.89           C  
ATOM   1345  H   VAL A  87      -3.309  10.838 -16.952  1.00  0.89           H  
ATOM   1346  HA  VAL A  87      -3.292  12.228 -14.398  1.00  0.89           H  
ATOM   1347  HB  VAL A  87      -1.204  11.940 -16.599  1.00  0.89           H  
ATOM   1348 1HG1 VAL A  87       0.360  12.742 -14.963  1.00  0.89           H  
ATOM   1349 2HG1 VAL A  87      -0.887  13.949 -15.342  1.00  0.89           H  
ATOM   1350 3HG1 VAL A  87      -0.982  13.001 -13.881  1.00  0.89           H  
ATOM   1351 1HG2 VAL A  87      -0.199  10.266 -15.041  1.00  0.89           H  
ATOM   1352 2HG2 VAL A  87      -1.545  10.507 -13.922  1.00  0.89           H  
ATOM   1353 3HG2 VAL A  87      -1.849   9.796 -15.506  1.00  0.89           H  
ATOM   1354  N   VAL A  88      -3.277  13.812 -17.280  1.00  0.91           N  
ATOM   1355  CA  VAL A  88      -3.511  15.093 -17.923  1.00  0.91           C  
ATOM   1356  C   VAL A  88      -4.894  15.617 -17.559  1.00  0.91           C  
ATOM   1357  O   VAL A  88      -5.042  16.784 -17.186  1.00  0.91           O  
ATOM   1358  CB  VAL A  88      -3.408  14.939 -19.444  1.00  0.91           C  
ATOM   1359  CG1 VAL A  88      -3.840  16.227 -20.129  1.00  0.91           C  
ATOM   1360  CG2 VAL A  88      -1.975  14.534 -19.805  1.00  0.91           C  
ATOM   1361  H   VAL A  88      -3.104  12.979 -17.846  1.00  0.91           H  
ATOM   1362  HA  VAL A  88      -2.756  15.801 -17.579  1.00  0.91           H  
ATOM   1363  HB  VAL A  88      -4.093  14.161 -19.770  1.00  0.91           H  
ATOM   1364 1HG1 VAL A  88      -3.787  16.101 -21.208  1.00  0.91           H  
ATOM   1365 2HG1 VAL A  88      -4.854  16.451 -19.843  1.00  0.91           H  
ATOM   1366 3HG1 VAL A  88      -3.204  17.041 -19.833  1.00  0.91           H  
ATOM   1367 1HG2 VAL A  88      -1.892  14.399 -20.881  1.00  0.91           H  
ATOM   1368 2HG2 VAL A  88      -1.280  15.298 -19.480  1.00  0.91           H  
ATOM   1369 3HG2 VAL A  88      -1.740  13.597 -19.306  1.00  0.91           H  
ATOM   1370  N   ILE A  89      -5.897  14.740 -17.619  1.00  0.93           N  
ATOM   1371  CA  ILE A  89      -7.253  15.104 -17.260  1.00  0.93           C  
ATOM   1372  C   ILE A  89      -7.324  15.488 -15.804  1.00  0.93           C  
ATOM   1373  O   ILE A  89      -7.934  16.499 -15.474  1.00  0.93           O  
ATOM   1374  CB  ILE A  89      -8.243  13.985 -17.566  1.00  0.93           C  
ATOM   1375  CG1 ILE A  89      -8.357  13.815 -19.082  1.00  0.93           C  
ATOM   1376  CG2 ILE A  89      -9.586  14.325 -16.952  1.00  0.93           C  
ATOM   1377  CD1 ILE A  89      -9.058  12.556 -19.493  1.00  0.93           C  
ATOM   1378  H   ILE A  89      -5.716  13.792 -17.941  1.00  0.93           H  
ATOM   1379  HA  ILE A  89      -7.542  15.967 -17.835  1.00  0.93           H  
ATOM   1380  HB  ILE A  89      -7.871  13.043 -17.154  1.00  0.93           H  
ATOM   1381 1HG1 ILE A  89      -8.905  14.661 -19.488  1.00  0.93           H  
ATOM   1382 2HG1 ILE A  89      -7.357  13.813 -19.513  1.00  0.93           H  
ATOM   1383 1HG2 ILE A  89     -10.297  13.531 -17.164  1.00  0.93           H  
ATOM   1384 2HG2 ILE A  89      -9.481  14.433 -15.868  1.00  0.93           H  
ATOM   1385 3HG2 ILE A  89      -9.957  15.265 -17.366  1.00  0.93           H  
ATOM   1386 1HD1 ILE A  89      -9.101  12.504 -20.580  1.00  0.93           H  
ATOM   1387 2HD1 ILE A  89      -8.504  11.697 -19.108  1.00  0.93           H  
ATOM   1388 3HD1 ILE A  89     -10.068  12.551 -19.088  1.00  0.93           H  
ATOM   1389  N   GLY A  90      -6.688  14.709 -14.927  1.00  0.97           N  
ATOM   1390  CA  GLY A  90      -6.665  15.052 -13.517  1.00  0.97           C  
ATOM   1391  C   GLY A  90      -6.184  16.493 -13.345  1.00  0.97           C  
ATOM   1392  O   GLY A  90      -6.833  17.299 -12.666  1.00  0.97           O  
ATOM   1393  H   GLY A  90      -6.220  13.852 -15.227  1.00  0.97           H  
ATOM   1394 1HA  GLY A  90      -7.661  14.933 -13.091  1.00  0.97           H  
ATOM   1395 2HA  GLY A  90      -5.995  14.370 -12.992  1.00  0.97           H  
ATOM   1396  N   LEU A  91      -5.049  16.818 -13.971  1.00  1.02           N  
ATOM   1397  CA  LEU A  91      -4.485  18.151 -13.843  1.00  1.02           C  
ATOM   1398  C   LEU A  91      -5.459  19.204 -14.363  1.00  1.02           C  
ATOM   1399  O   LEU A  91      -5.677  20.228 -13.706  1.00  1.02           O  
ATOM   1400  CB  LEU A  91      -3.114  18.177 -14.553  1.00  1.02           C  
ATOM   1401  CG  LEU A  91      -2.010  17.380 -13.789  1.00  1.02           C  
ATOM   1402  CD1 LEU A  91      -0.771  17.210 -14.609  1.00  1.02           C  
ATOM   1403  CD2 LEU A  91      -1.660  18.158 -12.544  1.00  1.02           C  
ATOM   1404  H   LEU A  91      -4.557  16.110 -14.518  1.00  1.02           H  
ATOM   1405  HA  LEU A  91      -4.305  18.350 -12.794  1.00  1.02           H  
ATOM   1406 1HB  LEU A  91      -3.226  17.730 -15.541  1.00  1.02           H  
ATOM   1407 2HB  LEU A  91      -2.786  19.208 -14.675  1.00  1.02           H  
ATOM   1408  HG  LEU A  91      -2.396  16.392 -13.535  1.00  1.02           H  
ATOM   1409 1HD1 LEU A  91      -0.030  16.652 -14.036  1.00  1.02           H  
ATOM   1410 2HD1 LEU A  91      -1.012  16.663 -15.524  1.00  1.02           H  
ATOM   1411 3HD1 LEU A  91      -0.378  18.184 -14.845  1.00  1.02           H  
ATOM   1412 1HD2 LEU A  91      -0.901  17.621 -11.973  1.00  1.02           H  
ATOM   1413 2HD2 LEU A  91      -1.277  19.126 -12.832  1.00  1.02           H  
ATOM   1414 3HD2 LEU A  91      -2.541  18.291 -11.948  1.00  1.02           H  
ATOM   1415  N   MET A  92      -6.147  18.932 -15.471  1.00  1.08           N  
ATOM   1416  CA  MET A  92      -7.104  19.917 -15.955  1.00  1.08           C  
ATOM   1417  C   MET A  92      -8.274  20.083 -14.966  1.00  1.08           C  
ATOM   1418  O   MET A  92      -8.700  21.207 -14.674  1.00  1.08           O  
ATOM   1419  CB  MET A  92      -7.652  19.499 -17.323  1.00  1.08           C  
ATOM   1420  CG  MET A  92      -6.649  19.566 -18.471  1.00  1.08           C  
ATOM   1421  SD  MET A  92      -7.418  19.311 -20.096  1.00  1.08           S  
ATOM   1422  CE  MET A  92      -7.896  17.583 -20.051  1.00  1.08           C  
ATOM   1423  H   MET A  92      -5.964  18.075 -15.997  1.00  1.08           H  
ATOM   1424  HA  MET A  92      -6.595  20.878 -16.045  1.00  1.08           H  
ATOM   1425 1HB  MET A  92      -8.013  18.472 -17.259  1.00  1.08           H  
ATOM   1426 2HB  MET A  92      -8.504  20.125 -17.578  1.00  1.08           H  
ATOM   1427 1HG  MET A  92      -6.159  20.538 -18.466  1.00  1.08           H  
ATOM   1428 2HG  MET A  92      -5.888  18.807 -18.328  1.00  1.08           H  
ATOM   1429 1HE  MET A  92      -8.371  17.312 -20.992  1.00  1.08           H  
ATOM   1430 2HE  MET A  92      -7.026  16.965 -19.899  1.00  1.08           H  
ATOM   1431 3HE  MET A  92      -8.603  17.430 -19.235  1.00  1.08           H  
ATOM   1432  N   ASP A  93      -8.748  18.964 -14.391  1.00  1.15           N  
ATOM   1433  CA  ASP A  93      -9.874  18.967 -13.450  1.00  1.15           C  
ATOM   1434  C   ASP A  93      -9.597  19.771 -12.185  1.00  1.15           C  
ATOM   1435  O   ASP A  93     -10.513  20.369 -11.617  1.00  1.15           O  
ATOM   1436  CB  ASP A  93     -10.315  17.545 -13.060  1.00  1.15           C  
ATOM   1437  CG  ASP A  93     -11.113  16.778 -14.166  1.00  1.15           C  
ATOM   1438  OD1 ASP A  93     -11.507  17.384 -15.142  1.00  1.15           O  
ATOM   1439  OD2 ASP A  93     -11.364  15.601 -13.977  1.00  1.15           O  
ATOM   1440  H   ASP A  93      -8.336  18.071 -14.650  1.00  1.15           H  
ATOM   1441  HA  ASP A  93     -10.719  19.434 -13.953  1.00  1.15           H  
ATOM   1442 1HB  ASP A  93      -9.426  16.960 -12.819  1.00  1.15           H  
ATOM   1443 2HB  ASP A  93     -10.922  17.592 -12.158  1.00  1.15           H  
ATOM   1444  N   ILE A  94      -8.335  19.831 -11.759  1.00  1.22           N  
ATOM   1445  CA  ILE A  94      -8.010  20.594 -10.559  1.00  1.22           C  
ATOM   1446  C   ILE A  94      -7.522  22.012 -10.869  1.00  1.22           C  
ATOM   1447  O   ILE A  94      -7.010  22.696  -9.979  1.00  1.22           O  
ATOM   1448  CB  ILE A  94      -6.954  19.904  -9.678  1.00  1.22           C  
ATOM   1449  CG1 ILE A  94      -5.673  19.792 -10.432  1.00  1.22           C  
ATOM   1450  CG2 ILE A  94      -7.449  18.545  -9.263  1.00  1.22           C  
ATOM   1451  CD1 ILE A  94      -4.465  19.465  -9.581  1.00  1.22           C  
ATOM   1452  H   ILE A  94      -7.616  19.291 -12.249  1.00  1.22           H  
ATOM   1453  HA  ILE A  94      -8.915  20.682  -9.963  1.00  1.22           H  
ATOM   1454  HB  ILE A  94      -6.767  20.511  -8.796  1.00  1.22           H  
ATOM   1455 1HG1 ILE A  94      -5.791  19.001 -11.154  1.00  1.22           H  
ATOM   1456 2HG1 ILE A  94      -5.525  20.699 -10.970  1.00  1.22           H  
ATOM   1457 1HG2 ILE A  94      -6.708  18.075  -8.637  1.00  1.22           H  
ATOM   1458 2HG2 ILE A  94      -8.378  18.649  -8.708  1.00  1.22           H  
ATOM   1459 3HG2 ILE A  94      -7.623  17.938 -10.155  1.00  1.22           H  
ATOM   1460 1HD1 ILE A  94      -3.593  19.386 -10.210  1.00  1.22           H  
ATOM   1461 2HD1 ILE A  94      -4.315  20.254  -8.861  1.00  1.22           H  
ATOM   1462 3HD1 ILE A  94      -4.626  18.541  -9.063  1.00  1.22           H  
ATOM   1463  N   GLY A  95      -7.704  22.472 -12.112  1.00  1.30           N  
ATOM   1464  CA  GLY A  95      -7.349  23.839 -12.473  1.00  1.30           C  
ATOM   1465  C   GLY A  95      -5.909  24.058 -12.939  1.00  1.30           C  
ATOM   1466  O   GLY A  95      -5.466  25.204 -13.048  1.00  1.30           O  
ATOM   1467  H   GLY A  95      -8.114  21.875 -12.832  1.00  1.30           H  
ATOM   1468 1HA  GLY A  95      -8.023  24.164 -13.266  1.00  1.30           H  
ATOM   1469 2HA  GLY A  95      -7.547  24.486 -11.622  1.00  1.30           H  
ATOM   1470  N   ILE A  96      -5.164  22.991 -13.194  1.00  1.37           N  
ATOM   1471  CA  ILE A  96      -3.796  23.156 -13.646  1.00  1.37           C  
ATOM   1472  C   ILE A  96      -3.688  23.148 -15.155  1.00  1.37           C  
ATOM   1473  O   ILE A  96      -4.004  22.164 -15.826  1.00  1.37           O  
ATOM   1474  CB  ILE A  96      -2.876  22.081 -13.051  1.00  1.37           C  
ATOM   1475  CG1 ILE A  96      -2.917  22.168 -11.529  1.00  1.37           C  
ATOM   1476  CG2 ILE A  96      -1.460  22.204 -13.629  1.00  1.37           C  
ATOM   1477  CD1 ILE A  96      -2.453  23.475 -10.983  1.00  1.37           C  
ATOM   1478  H   ILE A  96      -5.544  22.049 -13.123  1.00  1.37           H  
ATOM   1479  HA  ILE A  96      -3.435  24.121 -13.296  1.00  1.37           H  
ATOM   1480  HB  ILE A  96      -3.271  21.108 -13.307  1.00  1.37           H  
ATOM   1481 1HG1 ILE A  96      -3.922  22.055 -11.206  1.00  1.37           H  
ATOM   1482 2HG1 ILE A  96      -2.326  21.372 -11.109  1.00  1.37           H  
ATOM   1483 1HG2 ILE A  96      -0.825  21.432 -13.229  1.00  1.37           H  
ATOM   1484 2HG2 ILE A  96      -1.500  22.101 -14.712  1.00  1.37           H  
ATOM   1485 3HG2 ILE A  96      -1.045  23.179 -13.375  1.00  1.37           H  
ATOM   1486 1HD1 ILE A  96      -2.532  23.460  -9.894  1.00  1.37           H  
ATOM   1487 2HD1 ILE A  96      -1.415  23.643 -11.271  1.00  1.37           H  
ATOM   1488 3HD1 ILE A  96      -3.076  24.277 -11.381  1.00  1.37           H  
ATOM   1489  N   ASP A  97      -3.199  24.258 -15.691  1.00  1.43           N  
ATOM   1490  CA  ASP A  97      -3.005  24.365 -17.120  1.00  1.43           C  
ATOM   1491  C   ASP A  97      -1.674  23.735 -17.427  1.00  1.43           C  
ATOM   1492  O   ASP A  97      -0.616  24.309 -17.151  1.00  1.43           O  
ATOM   1493  CB  ASP A  97      -3.058  25.807 -17.619  1.00  1.43           C  
ATOM   1494  CG  ASP A  97      -2.918  25.922 -19.166  1.00  1.43           C  
ATOM   1495  OD1 ASP A  97      -2.475  24.969 -19.811  1.00  1.43           O  
ATOM   1496  OD2 ASP A  97      -3.255  26.963 -19.682  1.00  1.43           O  
ATOM   1497  H   ASP A  97      -2.971  25.035 -15.087  1.00  1.43           H  
ATOM   1498  HA  ASP A  97      -3.785  23.797 -17.630  1.00  1.43           H  
ATOM   1499 1HB  ASP A  97      -4.006  26.260 -17.319  1.00  1.43           H  
ATOM   1500 2HB  ASP A  97      -2.258  26.383 -17.152  1.00  1.43           H  
ATOM   1501  N   LEU A  98      -1.733  22.546 -18.001  1.00  1.45           N  
ATOM   1502  CA  LEU A  98      -0.568  21.729 -18.262  1.00  1.45           C  
ATOM   1503  C   LEU A  98       0.432  22.466 -19.142  1.00  1.45           C  
ATOM   1504  O   LEU A  98       1.620  22.171 -19.107  1.00  1.45           O  
ATOM   1505  CB  LEU A  98      -0.963  20.409 -18.918  1.00  1.45           C  
ATOM   1506  CG  LEU A  98       0.116  19.343 -18.872  1.00  1.45           C  
ATOM   1507  CD1 LEU A  98       0.396  19.060 -17.427  1.00  1.45           C  
ATOM   1508  CD2 LEU A  98      -0.349  18.096 -19.558  1.00  1.45           C  
ATOM   1509  H   LEU A  98      -2.649  22.178 -18.220  1.00  1.45           H  
ATOM   1510  HA  LEU A  98      -0.086  21.512 -17.310  1.00  1.45           H  
ATOM   1511 1HB  LEU A  98      -1.849  20.017 -18.414  1.00  1.45           H  
ATOM   1512 2HB  LEU A  98      -1.211  20.597 -19.963  1.00  1.45           H  
ATOM   1513  HG  LEU A  98       1.026  19.707 -19.351  1.00  1.45           H  
ATOM   1514 1HD1 LEU A  98       1.149  18.294 -17.325  1.00  1.45           H  
ATOM   1515 2HD1 LEU A  98       0.733  19.967 -16.925  1.00  1.45           H  
ATOM   1516 3HD1 LEU A  98      -0.530  18.719 -16.990  1.00  1.45           H  
ATOM   1517 1HD2 LEU A  98       0.427  17.340 -19.502  1.00  1.45           H  
ATOM   1518 2HD2 LEU A  98      -1.238  17.741 -19.056  1.00  1.45           H  
ATOM   1519 3HD2 LEU A  98      -0.572  18.309 -20.603  1.00  1.45           H  
ATOM   1520  N   ALA A  99      -0.040  23.408 -19.969  1.00  1.42           N  
ATOM   1521  CA  ALA A  99       0.839  24.147 -20.869  1.00  1.42           C  
ATOM   1522  C   ALA A  99       1.927  24.902 -20.099  1.00  1.42           C  
ATOM   1523  O   ALA A  99       2.980  25.216 -20.655  1.00  1.42           O  
ATOM   1524  CB  ALA A  99       0.036  25.131 -21.700  1.00  1.42           C  
ATOM   1525  H   ALA A  99      -1.032  23.678 -19.935  1.00  1.42           H  
ATOM   1526  HA  ALA A  99       1.324  23.430 -21.529  1.00  1.42           H  
ATOM   1527 1HB  ALA A  99       0.697  25.657 -22.384  1.00  1.42           H  
ATOM   1528 2HB  ALA A  99      -0.724  24.595 -22.264  1.00  1.42           H  
ATOM   1529 3HB  ALA A  99      -0.449  25.850 -21.037  1.00  1.42           H  
ATOM   1530  N   SER A 100       1.652  25.245 -18.833  1.00  1.33           N  
ATOM   1531  CA  SER A 100       2.593  25.982 -18.001  1.00  1.33           C  
ATOM   1532  C   SER A 100       3.662  25.079 -17.363  1.00  1.33           C  
ATOM   1533  O   SER A 100       4.582  25.582 -16.711  1.00  1.33           O  
ATOM   1534  CB  SER A 100       1.857  26.766 -16.929  1.00  1.33           C  
ATOM   1535  OG  SER A 100       1.249  25.923 -15.991  1.00  1.33           O  
ATOM   1536  H   SER A 100       0.770  24.948 -18.411  1.00  1.33           H  
ATOM   1537  HA  SER A 100       3.107  26.700 -18.638  1.00  1.33           H  
ATOM   1538 1HB  SER A 100       2.551  27.434 -16.425  1.00  1.33           H  
ATOM   1539 2HB  SER A 100       1.096  27.383 -17.405  1.00  1.33           H  
ATOM   1540  HG  SER A 100       0.720  25.272 -16.506  1.00  1.33           H  
ATOM   1541  N   THR A 101       3.535  23.756 -17.517  1.00  1.20           N  
ATOM   1542  CA  THR A 101       4.500  22.823 -16.945  1.00  1.20           C  
ATOM   1543  C   THR A 101       5.255  22.157 -18.082  1.00  1.20           C  
ATOM   1544  O   THR A 101       4.658  21.605 -19.011  1.00  1.20           O  
ATOM   1545  CB  THR A 101       3.811  21.745 -16.072  1.00  1.20           C  
ATOM   1546  OG1 THR A 101       3.118  22.377 -14.991  1.00  1.20           O  
ATOM   1547  CG2 THR A 101       4.855  20.765 -15.488  1.00  1.20           C  
ATOM   1548  H   THR A 101       2.769  23.374 -18.070  1.00  1.20           H  
ATOM   1549  HA  THR A 101       5.214  23.371 -16.332  1.00  1.20           H  
ATOM   1550  HB  THR A 101       3.093  21.190 -16.681  1.00  1.20           H  
ATOM   1551  HG1 THR A 101       3.668  23.078 -14.629  1.00  1.20           H  
ATOM   1552 1HG2 THR A 101       4.349  20.024 -14.877  1.00  1.20           H  
ATOM   1553 2HG2 THR A 101       5.391  20.262 -16.293  1.00  1.20           H  
ATOM   1554 3HG2 THR A 101       5.564  21.315 -14.876  1.00  1.20           H  
ATOM   1555  N   LEU A 102       6.574  22.151 -18.035  1.00  1.05           N  
ATOM   1556  CA  LEU A 102       7.204  21.509 -19.163  1.00  1.05           C  
ATOM   1557  C   LEU A 102       7.000  20.018 -19.077  1.00  1.05           C  
ATOM   1558  O   LEU A 102       7.524  19.351 -18.185  1.00  1.05           O  
ATOM   1559  CB  LEU A 102       8.694  21.857 -19.262  1.00  1.05           C  
ATOM   1560  CG  LEU A 102       9.449  21.184 -20.457  1.00  1.05           C  
ATOM   1561  CD1 LEU A 102       8.829  21.628 -21.768  1.00  1.05           C  
ATOM   1562  CD2 LEU A 102      10.929  21.595 -20.428  1.00  1.05           C  
ATOM   1563  H   LEU A 102       7.098  22.583 -17.284  1.00  1.05           H  
ATOM   1564  HA  LEU A 102       6.723  21.864 -20.075  1.00  1.05           H  
ATOM   1565 1HB  LEU A 102       8.799  22.934 -19.364  1.00  1.05           H  
ATOM   1566 2HB  LEU A 102       9.191  21.547 -18.338  1.00  1.05           H  
ATOM   1567  HG  LEU A 102       9.359  20.100 -20.382  1.00  1.05           H  
ATOM   1568 1HD1 LEU A 102       9.345  21.165 -22.593  1.00  1.05           H  
ATOM   1569 2HD1 LEU A 102       7.779  21.333 -21.791  1.00  1.05           H  
ATOM   1570 3HD1 LEU A 102       8.905  22.710 -21.857  1.00  1.05           H  
ATOM   1571 1HD2 LEU A 102      11.446  21.126 -21.255  1.00  1.05           H  
ATOM   1572 2HD2 LEU A 102      11.002  22.677 -20.521  1.00  1.05           H  
ATOM   1573 3HD2 LEU A 102      11.393  21.295 -19.497  1.00  1.05           H  
ATOM   1574  N   CYS A 103       6.202  19.530 -20.010  1.00  0.91           N  
ATOM   1575  CA  CYS A 103       5.851  18.131 -20.124  1.00  0.91           C  
ATOM   1576  C   CYS A 103       6.204  17.639 -21.514  1.00  0.91           C  
ATOM   1577  O   CYS A 103       5.943  18.330 -22.504  1.00  0.91           O  
ATOM   1578  CB  CYS A 103       4.356  17.937 -19.890  1.00  0.91           C  
ATOM   1579  SG  CYS A 103       3.824  18.505 -18.289  1.00  0.91           S  
ATOM   1580  H   CYS A 103       5.769  20.212 -20.617  1.00  0.91           H  
ATOM   1581  HA  CYS A 103       6.407  17.568 -19.386  1.00  0.91           H  
ATOM   1582 1HB  CYS A 103       3.787  18.473 -20.648  1.00  0.91           H  
ATOM   1583 2HB  CYS A 103       4.111  16.879 -19.970  1.00  0.91           H  
ATOM   1584  HG  CYS A 103       3.996  19.827 -18.559  1.00  0.91           H  
ATOM   1585  N   VAL A 104       6.774  16.446 -21.595  1.00  0.80           N  
ATOM   1586  CA  VAL A 104       7.142  15.885 -22.887  1.00  0.80           C  
ATOM   1587  C   VAL A 104       6.580  14.483 -23.078  1.00  0.80           C  
ATOM   1588  O   VAL A 104       6.206  13.816 -22.106  1.00  0.80           O  
ATOM   1589  CB  VAL A 104       8.656  15.830 -23.005  1.00  0.80           C  
ATOM   1590  CG1 VAL A 104       9.236  17.202 -22.857  1.00  0.80           C  
ATOM   1591  CG2 VAL A 104       9.172  14.918 -22.013  1.00  0.80           C  
ATOM   1592  H   VAL A 104       6.988  15.950 -20.730  1.00  0.80           H  
ATOM   1593  HA  VAL A 104       6.751  16.526 -23.678  1.00  0.80           H  
ATOM   1594  HB  VAL A 104       8.912  15.473 -23.975  1.00  0.80           H  
ATOM   1595 1HG1 VAL A 104      10.296  17.155 -22.979  1.00  0.80           H  
ATOM   1596 2HG1 VAL A 104       8.808  17.831 -23.619  1.00  0.80           H  
ATOM   1597 3HG1 VAL A 104       9.005  17.609 -21.876  1.00  0.80           H  
ATOM   1598 1HG2 VAL A 104      10.231  14.844 -22.091  1.00  0.80           H  
ATOM   1599 2HG2 VAL A 104       8.901  15.288 -21.038  1.00  0.80           H  
ATOM   1600 3HG2 VAL A 104       8.733  13.940 -22.173  1.00  0.80           H  
ATOM   1601  N   ALA A 105       6.501  14.043 -24.334  1.00  0.73           N  
ATOM   1602  CA  ALA A 105       5.997  12.714 -24.659  1.00  0.73           C  
ATOM   1603  C   ALA A 105       6.860  11.589 -24.108  1.00  0.73           C  
ATOM   1604  O   ALA A 105       6.341  10.572 -23.640  1.00  0.73           O  
ATOM   1605  CB  ALA A 105       5.914  12.561 -26.164  1.00  0.73           C  
ATOM   1606  H   ALA A 105       6.838  14.631 -25.096  1.00  0.73           H  
ATOM   1607  HA  ALA A 105       5.002  12.619 -24.229  1.00  0.73           H  
ATOM   1608 1HB  ALA A 105       5.508  11.581 -26.407  1.00  0.73           H  
ATOM   1609 2HB  ALA A 105       5.272  13.337 -26.577  1.00  0.73           H  
ATOM   1610 3HB  ALA A 105       6.916  12.653 -26.591  1.00  0.73           H  
ATOM   1611  N   ASP A 106       8.174  11.769 -24.160  1.00  0.69           N  
ATOM   1612  CA  ASP A 106       9.081  10.718 -23.727  1.00  0.69           C  
ATOM   1613  C   ASP A 106      10.440  11.238 -23.279  1.00  0.69           C  
ATOM   1614  O   ASP A 106      10.717  12.440 -23.351  1.00  0.69           O  
ATOM   1615  CB  ASP A 106       9.242   9.706 -24.866  1.00  0.69           C  
ATOM   1616  CG  ASP A 106       9.815  10.301 -26.186  1.00  0.69           C  
ATOM   1617  OD1 ASP A 106      10.619  11.228 -26.134  1.00  0.69           O  
ATOM   1618  OD2 ASP A 106       9.426   9.824 -27.230  1.00  0.69           O  
ATOM   1619  H   ASP A 106       8.534  12.637 -24.525  1.00  0.69           H  
ATOM   1620  HA  ASP A 106       8.621  10.203 -22.884  1.00  0.69           H  
ATOM   1621 1HB  ASP A 106       9.891   8.896 -24.546  1.00  0.69           H  
ATOM   1622 2HB  ASP A 106       8.268   9.262 -25.087  1.00  0.69           H  
ATOM   1623  N   LEU A 107      11.309  10.323 -22.852  1.00  0.68           N  
ATOM   1624  CA  LEU A 107      12.612  10.730 -22.362  1.00  0.68           C  
ATOM   1625  C   LEU A 107      13.491  11.378 -23.424  1.00  0.68           C  
ATOM   1626  O   LEU A 107      14.226  12.308 -23.117  1.00  0.68           O  
ATOM   1627  CB  LEU A 107      13.343   9.537 -21.730  1.00  0.68           C  
ATOM   1628  CG  LEU A 107      12.770   9.017 -20.395  1.00  0.68           C  
ATOM   1629  CD1 LEU A 107      13.487   7.761 -19.989  1.00  0.68           C  
ATOM   1630  CD2 LEU A 107      12.954  10.068 -19.332  1.00  0.68           C  
ATOM   1631  H   LEU A 107      11.047   9.349 -22.830  1.00  0.68           H  
ATOM   1632  HA  LEU A 107      12.448  11.465 -21.578  1.00  0.68           H  
ATOM   1633 1HB  LEU A 107      13.346   8.713 -22.440  1.00  0.68           H  
ATOM   1634 2HB  LEU A 107      14.362   9.830 -21.548  1.00  0.68           H  
ATOM   1635  HG  LEU A 107      11.708   8.789 -20.512  1.00  0.68           H  
ATOM   1636 1HD1 LEU A 107      13.069   7.402 -19.041  1.00  0.68           H  
ATOM   1637 2HD1 LEU A 107      13.353   6.999 -20.755  1.00  0.68           H  
ATOM   1638 3HD1 LEU A 107      14.549   7.972 -19.864  1.00  0.68           H  
ATOM   1639 1HD2 LEU A 107      12.543   9.706 -18.386  1.00  0.68           H  
ATOM   1640 2HD2 LEU A 107      14.016  10.286 -19.211  1.00  0.68           H  
ATOM   1641 3HD2 LEU A 107      12.440  10.951 -19.632  1.00  0.68           H  
ATOM   1642  N   GLU A 108      13.437  10.923 -24.673  1.00  0.69           N  
ATOM   1643  CA  GLU A 108      14.310  11.542 -25.665  1.00  0.69           C  
ATOM   1644  C   GLU A 108      13.952  13.014 -25.830  1.00  0.69           C  
ATOM   1645  O   GLU A 108      14.830  13.882 -25.773  1.00  0.69           O  
ATOM   1646  CB  GLU A 108      14.244  10.822 -27.014  1.00  0.69           C  
ATOM   1647  CG  GLU A 108      15.193  11.420 -28.076  1.00  0.69           C  
ATOM   1648  CD  GLU A 108      15.180  10.686 -29.407  1.00  0.69           C  
ATOM   1649  OE1 GLU A 108      14.440   9.742 -29.544  1.00  0.69           O  
ATOM   1650  OE2 GLU A 108      15.927  11.069 -30.280  1.00  0.69           O  
ATOM   1651  H   GLU A 108      12.795  10.185 -24.935  1.00  0.69           H  
ATOM   1652  HA  GLU A 108      15.337  11.485 -25.307  1.00  0.69           H  
ATOM   1653 1HB  GLU A 108      14.498   9.772 -26.880  1.00  0.69           H  
ATOM   1654 2HB  GLU A 108      13.222  10.868 -27.400  1.00  0.69           H  
ATOM   1655 1HG  GLU A 108      14.904  12.458 -28.247  1.00  0.69           H  
ATOM   1656 2HG  GLU A 108      16.207  11.421 -27.678  1.00  0.69           H  
ATOM   1657  N   GLN A 109      12.653  13.306 -25.982  1.00  0.70           N  
ATOM   1658  CA  GLN A 109      12.212  14.690 -26.138  1.00  0.70           C  
ATOM   1659  C   GLN A 109      12.643  15.505 -24.924  1.00  0.70           C  
ATOM   1660  O   GLN A 109      13.155  16.622 -25.052  1.00  0.70           O  
ATOM   1661  CB  GLN A 109      10.691  14.755 -26.323  1.00  0.70           C  
ATOM   1662  CG  GLN A 109      10.138  16.191 -26.544  1.00  0.70           C  
ATOM   1663  CD  GLN A 109       8.592  16.253 -26.705  1.00  0.70           C  
ATOM   1664  OE1 GLN A 109       7.885  15.273 -26.444  1.00  0.70           O  
ATOM   1665  NE2 GLN A 109       8.073  17.398 -27.133  1.00  0.70           N  
ATOM   1666  H   GLN A 109      11.958  12.543 -26.005  1.00  0.70           H  
ATOM   1667  HA  GLN A 109      12.690  15.111 -27.019  1.00  0.70           H  
ATOM   1668 1HB  GLN A 109      10.408  14.142 -27.179  1.00  0.70           H  
ATOM   1669 2HB  GLN A 109      10.214  14.312 -25.453  1.00  0.70           H  
ATOM   1670 1HG  GLN A 109      10.413  16.786 -25.680  1.00  0.70           H  
ATOM   1671 2HG  GLN A 109      10.593  16.616 -27.440  1.00  0.70           H  
ATOM   1672 1HE2 GLN A 109       7.084  17.489 -27.252  1.00  0.70           H  
ATOM   1673 2HE2 GLN A 109       8.669  18.191 -27.339  1.00  0.70           H  
ATOM   1674  N   GLY A 110      12.477  14.915 -23.746  1.00  0.74           N  
ATOM   1675  CA  GLY A 110      12.851  15.559 -22.508  1.00  0.74           C  
ATOM   1676  C   GLY A 110      14.333  15.904 -22.460  1.00  0.74           C  
ATOM   1677  O   GLY A 110      14.699  17.034 -22.126  1.00  0.74           O  
ATOM   1678  H   GLY A 110      12.049  13.988 -23.704  1.00  0.74           H  
ATOM   1679 1HA  GLY A 110      12.277  16.468 -22.399  1.00  0.74           H  
ATOM   1680 2HA  GLY A 110      12.577  14.912 -21.682  1.00  0.74           H  
ATOM   1681  N   PHE A 111      15.195  14.947 -22.798  1.00  0.80           N  
ATOM   1682  CA  PHE A 111      16.627  15.200 -22.751  1.00  0.80           C  
ATOM   1683  C   PHE A 111      16.994  16.321 -23.708  1.00  0.80           C  
ATOM   1684  O   PHE A 111      17.811  17.184 -23.377  1.00  0.80           O  
ATOM   1685  CB  PHE A 111      17.426  13.949 -23.120  1.00  0.80           C  
ATOM   1686  CG  PHE A 111      17.527  12.907 -22.030  1.00  0.80           C  
ATOM   1687  CD1 PHE A 111      16.989  11.643 -22.207  1.00  0.80           C  
ATOM   1688  CD2 PHE A 111      18.168  13.187 -20.834  1.00  0.80           C  
ATOM   1689  CE1 PHE A 111      17.075  10.689 -21.225  1.00  0.80           C  
ATOM   1690  CE2 PHE A 111      18.258  12.227 -19.856  1.00  0.80           C  
ATOM   1691  CZ  PHE A 111      17.701  10.975 -20.057  1.00  0.80           C  
ATOM   1692  H   PHE A 111      14.850  14.028 -23.072  1.00  0.80           H  
ATOM   1693  HA  PHE A 111      16.893  15.501 -21.737  1.00  0.80           H  
ATOM   1694 1HB  PHE A 111      16.955  13.479 -23.989  1.00  0.80           H  
ATOM   1695 2HB  PHE A 111      18.433  14.235 -23.413  1.00  0.80           H  
ATOM   1696  HD1 PHE A 111      16.491  11.412 -23.144  1.00  0.80           H  
ATOM   1697  HD2 PHE A 111      18.601  14.173 -20.676  1.00  0.80           H  
ATOM   1698  HE1 PHE A 111      16.649   9.703 -21.383  1.00  0.80           H  
ATOM   1699  HE2 PHE A 111      18.760  12.450 -18.926  1.00  0.80           H  
ATOM   1700  HZ  PHE A 111      17.770  10.215 -19.287  1.00  0.80           H  
ATOM   1701  N   LEU A 112      16.351  16.349 -24.877  1.00  0.90           N  
ATOM   1702  CA  LEU A 112      16.627  17.390 -25.854  1.00  0.90           C  
ATOM   1703  C   LEU A 112      16.269  18.764 -25.289  1.00  0.90           C  
ATOM   1704  O   LEU A 112      16.953  19.751 -25.552  1.00  0.90           O  
ATOM   1705  CB  LEU A 112      15.853  17.105 -27.147  1.00  0.90           C  
ATOM   1706  CG  LEU A 112      16.344  15.863 -27.927  1.00  0.90           C  
ATOM   1707  CD1 LEU A 112      15.387  15.556 -29.068  1.00  0.90           C  
ATOM   1708  CD2 LEU A 112      17.744  16.123 -28.443  1.00  0.90           C  
ATOM   1709  H   LEU A 112      15.679  15.611 -25.106  1.00  0.90           H  
ATOM   1710  HA  LEU A 112      17.694  17.382 -26.075  1.00  0.90           H  
ATOM   1711 1HB  LEU A 112      14.807  16.951 -26.900  1.00  0.90           H  
ATOM   1712 2HB  LEU A 112      15.928  17.971 -27.800  1.00  0.90           H  
ATOM   1713  HG  LEU A 112      16.368  15.005 -27.266  1.00  0.90           H  
ATOM   1714 1HD1 LEU A 112      15.735  14.670 -29.605  1.00  0.90           H  
ATOM   1715 2HD1 LEU A 112      14.398  15.363 -28.662  1.00  0.90           H  
ATOM   1716 3HD1 LEU A 112      15.345  16.403 -29.747  1.00  0.90           H  
ATOM   1717 1HD2 LEU A 112      18.097  15.243 -28.983  1.00  0.90           H  
ATOM   1718 2HD2 LEU A 112      17.732  16.982 -29.113  1.00  0.90           H  
ATOM   1719 3HD2 LEU A 112      18.408  16.326 -27.601  1.00  0.90           H  
ATOM   1720  N   TYR A 113      15.197  18.834 -24.497  1.00  1.06           N  
ATOM   1721  CA  TYR A 113      14.822  20.103 -23.886  1.00  1.06           C  
ATOM   1722  C   TYR A 113      15.751  20.502 -22.741  1.00  1.06           C  
ATOM   1723  O   TYR A 113      16.063  21.684 -22.576  1.00  1.06           O  
ATOM   1724  CB  TYR A 113      13.383  20.075 -23.397  1.00  1.06           C  
ATOM   1725  CG  TYR A 113      12.412  20.038 -24.517  1.00  1.06           C  
ATOM   1726  CD1 TYR A 113      11.119  19.698 -24.284  1.00  1.06           C  
ATOM   1727  CD2 TYR A 113      12.836  20.328 -25.803  1.00  1.06           C  
ATOM   1728  CE1 TYR A 113      10.223  19.656 -25.327  1.00  1.06           C  
ATOM   1729  CE2 TYR A 113      11.949  20.278 -26.848  1.00  1.06           C  
ATOM   1730  CZ  TYR A 113      10.644  19.943 -26.611  1.00  1.06           C  
ATOM   1731  OH  TYR A 113       9.746  19.883 -27.648  1.00  1.06           O  
ATOM   1732  H   TYR A 113      14.630  18.000 -24.341  1.00  1.06           H  
ATOM   1733  HA  TYR A 113      14.902  20.877 -24.645  1.00  1.06           H  
ATOM   1734 1HB  TYR A 113      13.222  19.195 -22.768  1.00  1.06           H  
ATOM   1735 2HB  TYR A 113      13.189  20.957 -22.798  1.00  1.06           H  
ATOM   1736  HD1 TYR A 113      10.803  19.470 -23.272  1.00  1.06           H  
ATOM   1737  HD2 TYR A 113      13.876  20.592 -25.989  1.00  1.06           H  
ATOM   1738  HE1 TYR A 113       9.185  19.394 -25.148  1.00  1.06           H  
ATOM   1739  HE2 TYR A 113      12.283  20.501 -27.861  1.00  1.06           H  
ATOM   1740  HH  TYR A 113      10.172  20.196 -28.455  1.00  1.06           H  
ATOM   1741  N   LEU A 114      16.183  19.535 -21.931  1.00  1.27           N  
ATOM   1742  CA  LEU A 114      17.052  19.862 -20.804  1.00  1.27           C  
ATOM   1743  C   LEU A 114      18.438  20.363 -21.206  1.00  1.27           C  
ATOM   1744  O   LEU A 114      18.970  21.256 -20.533  1.00  1.27           O  
ATOM   1745  CB  LEU A 114      17.202  18.672 -19.854  1.00  1.27           C  
ATOM   1746  CG  LEU A 114      15.941  18.327 -19.068  1.00  1.27           C  
ATOM   1747  CD1 LEU A 114      16.161  17.133 -18.290  1.00  1.27           C  
ATOM   1748  CD2 LEU A 114      15.564  19.448 -18.144  1.00  1.27           C  
ATOM   1749  H   LEU A 114      15.884  18.573 -22.095  1.00  1.27           H  
ATOM   1750  HA  LEU A 114      16.569  20.660 -20.244  1.00  1.27           H  
ATOM   1751 1HB  LEU A 114      17.476  17.794 -20.444  1.00  1.27           H  
ATOM   1752 2HB  LEU A 114      18.003  18.880 -19.147  1.00  1.27           H  
ATOM   1753  HG  LEU A 114      15.146  18.147 -19.758  1.00  1.27           H  
ATOM   1754 1HD1 LEU A 114      15.259  16.930 -17.744  1.00  1.27           H  
ATOM   1755 2HD1 LEU A 114      16.410  16.305 -18.953  1.00  1.27           H  
ATOM   1756 3HD1 LEU A 114      16.969  17.312 -17.593  1.00  1.27           H  
ATOM   1757 1HD2 LEU A 114      14.656  19.180 -17.596  1.00  1.27           H  
ATOM   1758 2HD2 LEU A 114      16.370  19.612 -17.444  1.00  1.27           H  
ATOM   1759 3HD2 LEU A 114      15.384  20.347 -18.726  1.00  1.27           H  
ATOM   1760  N   GLU A 115      19.020  19.809 -22.276  1.00  1.52           N  
ATOM   1761  CA  GLU A 115      20.354  20.233 -22.706  1.00  1.52           C  
ATOM   1762  C   GLU A 115      20.662  19.838 -24.150  1.00  1.52           C  
ATOM   1763  O   GLU A 115      20.883  20.715 -24.987  1.00  1.52           O  
ATOM   1764  OXT GLU A 115      21.056  18.693 -24.366  1.00  1.52           O  
ATOM   1765  CB  GLU A 115      21.431  19.661 -21.772  1.00  1.52           C  
ATOM   1766  CG  GLU A 115      22.849  20.141 -22.083  1.00  1.52           C  
ATOM   1767  CD  GLU A 115      23.877  19.654 -21.085  1.00  1.52           C  
ATOM   1768  OE1 GLU A 115      23.529  18.884 -20.231  1.00  1.52           O  
ATOM   1769  OE2 GLU A 115      25.013  20.089 -21.159  1.00  1.52           O  
ATOM   1770  H   GLU A 115      18.534  19.063 -22.781  1.00  1.52           H  
ATOM   1771  HA  GLU A 115      20.394  21.320 -22.649  1.00  1.52           H  
ATOM   1772 1HB  GLU A 115      21.211  19.934 -20.740  1.00  1.52           H  
ATOM   1773 2HB  GLU A 115      21.421  18.572 -21.830  1.00  1.52           H  
ATOM   1774 1HG  GLU A 115      23.130  19.791 -23.076  1.00  1.52           H  
ATOM   1775 2HG  GLU A 115      22.853  21.230 -22.098  1.00  1.52           H  
ENDMDL

REMARK ID 272882 DOMAINID 268648 MODEL 3 2022-04-09_00000065_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.312   0.700  -0.461  1.00  4.93           N  
ATOM      2  CA  MET A   1       0.826   0.707  -1.366  1.00  4.93           C  
ATOM      3  C   MET A   1       1.941   1.601  -0.845  1.00  4.93           C  
ATOM      4  O   MET A   1       2.922   1.113  -0.268  1.00  4.93           O  
ATOM      5  CB  MET A   1       0.389   1.119  -2.770  1.00  4.93           C  
ATOM      6  CG  MET A   1      -0.484   0.081  -3.469  1.00  4.93           C  
ATOM      7  SD  MET A   1      -1.107   0.638  -5.057  1.00  4.93           S  
ATOM      8  CE  MET A   1       0.393   0.680  -6.016  1.00  4.93           C  
ATOM      9 1H   MET A   1      -0.298  -0.140   0.097  1.00  4.93           H  
ATOM     10 2H   MET A   1      -0.241   1.508   0.150  1.00  4.93           H  
ATOM     11 3H   MET A   1      -1.172   0.748  -0.985  1.00  4.93           H  
ATOM     12  HA  MET A   1       1.225  -0.305  -1.420  1.00  4.93           H  
ATOM     13 1HB  MET A   1      -0.177   2.047  -2.720  1.00  4.93           H  
ATOM     14 2HB  MET A   1       1.271   1.305  -3.390  1.00  4.93           H  
ATOM     15 1HG  MET A   1       0.094  -0.829  -3.626  1.00  4.93           H  
ATOM     16 2HG  MET A   1      -1.334  -0.162  -2.832  1.00  4.93           H  
ATOM     17 1HE  MET A   1       0.164   1.020  -7.024  1.00  4.93           H  
ATOM     18 2HE  MET A   1       1.102   1.372  -5.555  1.00  4.93           H  
ATOM     19 3HE  MET A   1       0.835  -0.314  -6.058  1.00  4.93           H  
ATOM     20  N   GLN A   2       1.812   2.916  -1.018  1.00  3.92           N  
ATOM     21  CA  GLN A   2       2.895   3.792  -0.573  1.00  3.92           C  
ATOM     22  C   GLN A   2       4.236   3.375  -1.192  1.00  3.92           C  
ATOM     23  O   GLN A   2       4.513   3.733  -2.337  1.00  3.92           O  
ATOM     24  CB  GLN A   2       2.985   3.879   0.963  1.00  3.92           C  
ATOM     25  CG  GLN A   2       1.837   4.660   1.637  1.00  3.92           C  
ATOM     26  CD  GLN A   2       0.549   3.850   1.908  1.00  3.92           C  
ATOM     27  OE1 GLN A   2       0.147   2.928   1.170  1.00  3.92           O  
ATOM     28  NE2 GLN A   2      -0.113   4.208   3.002  1.00  3.92           N  
ATOM     29  H   GLN A   2       1.007   3.317  -1.478  1.00  3.92           H  
ATOM     30  HA  GLN A   2       2.679   4.800  -0.929  1.00  3.92           H  
ATOM     31 1HB  GLN A   2       3.008   2.892   1.412  1.00  3.92           H  
ATOM     32 2HB  GLN A   2       3.918   4.382   1.235  1.00  3.92           H  
ATOM     33 1HG  GLN A   2       2.202   5.037   2.592  1.00  3.92           H  
ATOM     34 2HG  GLN A   2       1.576   5.500   0.991  1.00  3.92           H  
ATOM     35 1HE2 GLN A   2      -0.959   3.739   3.258  1.00  3.92           H  
ATOM     36 2HE2 GLN A   2       0.235   4.952   3.576  1.00  3.92           H  
ATOM     37  N   SER A   3       5.060   2.675  -0.409  1.00  2.92           N  
ATOM     38  CA  SER A   3       6.427   2.254  -0.736  1.00  2.92           C  
ATOM     39  C   SER A   3       7.416   3.423  -0.738  1.00  2.92           C  
ATOM     40  O   SER A   3       7.127   4.493  -0.199  1.00  2.92           O  
ATOM     41  CB  SER A   3       6.462   1.508  -2.079  1.00  2.92           C  
ATOM     42  OG  SER A   3       7.714   0.895  -2.281  1.00  2.92           O  
ATOM     43  H   SER A   3       4.660   2.358   0.461  1.00  2.92           H  
ATOM     44  HA  SER A   3       6.751   1.552   0.032  1.00  2.92           H  
ATOM     45 1HB  SER A   3       5.677   0.751  -2.085  1.00  2.92           H  
ATOM     46 2HB  SER A   3       6.268   2.187  -2.904  1.00  2.92           H  
ATOM     47  HG  SER A   3       8.284   1.573  -2.676  1.00  2.92           H  
ATOM     48  N   ALA A   4       8.593   3.191  -1.310  1.00  2.10           N  
ATOM     49  CA  ALA A   4       9.709   4.130  -1.275  1.00  2.10           C  
ATOM     50  C   ALA A   4      10.471   4.079  -2.582  1.00  2.10           C  
ATOM     51  O   ALA A   4      10.352   3.114  -3.336  1.00  2.10           O  
ATOM     52  CB  ALA A   4      10.639   3.813  -0.123  1.00  2.10           C  
ATOM     53  H   ALA A   4       8.711   2.291  -1.743  1.00  2.10           H  
ATOM     54  HA  ALA A   4       9.317   5.137  -1.140  1.00  2.10           H  
ATOM     55 1HB  ALA A   4      11.459   4.535  -0.109  1.00  2.10           H  
ATOM     56 2HB  ALA A   4      10.087   3.871   0.816  1.00  2.10           H  
ATOM     57 3HB  ALA A   4      11.043   2.810  -0.247  1.00  2.10           H  
ATOM     58  N   ILE A   5      11.245   5.125  -2.833  1.00  1.51           N  
ATOM     59  CA  ILE A   5      12.044   5.275  -4.043  1.00  1.51           C  
ATOM     60  C   ILE A   5      13.502   5.062  -3.711  1.00  1.51           C  
ATOM     61  O   ILE A   5      13.979   5.524  -2.675  1.00  1.51           O  
ATOM     62  CB  ILE A   5      11.835   6.687  -4.617  1.00  1.51           C  
ATOM     63  CG1 ILE A   5      12.529   6.876  -5.951  1.00  1.51           C  
ATOM     64  CG2 ILE A   5      12.269   7.746  -3.617  1.00  1.51           C  
ATOM     65  CD1 ILE A   5      12.066   8.128  -6.659  1.00  1.51           C  
ATOM     66  H   ILE A   5      11.276   5.870  -2.151  1.00  1.51           H  
ATOM     67  HA  ILE A   5      11.734   4.532  -4.780  1.00  1.51           H  
ATOM     68  HB  ILE A   5      10.811   6.811  -4.808  1.00  1.51           H  
ATOM     69 1HG1 ILE A   5      13.610   6.923  -5.808  1.00  1.51           H  
ATOM     70 2HG1 ILE A   5      12.301   6.034  -6.581  1.00  1.51           H  
ATOM     71 1HG2 ILE A   5      12.072   8.739  -4.027  1.00  1.51           H  
ATOM     72 2HG2 ILE A   5      11.711   7.624  -2.686  1.00  1.51           H  
ATOM     73 3HG2 ILE A   5      13.332   7.641  -3.416  1.00  1.51           H  
ATOM     74 1HD1 ILE A   5      12.554   8.217  -7.614  1.00  1.51           H  
ATOM     75 2HD1 ILE A   5      11.005   8.068  -6.817  1.00  1.51           H  
ATOM     76 3HD1 ILE A   5      12.294   9.002  -6.047  1.00  1.51           H  
ATOM     77  N   SER A   6      14.209   4.332  -4.562  1.00  1.13           N  
ATOM     78  CA  SER A   6      15.616   4.080  -4.281  1.00  1.13           C  
ATOM     79  C   SER A   6      16.491   5.139  -4.923  1.00  1.13           C  
ATOM     80  O   SER A   6      16.400   5.368  -6.124  1.00  1.13           O  
ATOM     81  CB  SER A   6      16.012   2.698  -4.755  1.00  1.13           C  
ATOM     82  OG  SER A   6      17.389   2.499  -4.625  1.00  1.13           O  
ATOM     83  H   SER A   6      13.771   3.981  -5.421  1.00  1.13           H  
ATOM     84  HA  SER A   6      15.769   4.126  -3.202  1.00  1.13           H  
ATOM     85 1HB  SER A   6      15.475   1.947  -4.177  1.00  1.13           H  
ATOM     86 2HB  SER A   6      15.723   2.576  -5.783  1.00  1.13           H  
ATOM     87  HG  SER A   6      17.805   3.279  -5.012  1.00  1.13           H  
ATOM     88  N   ILE A   7      17.310   5.820  -4.123  1.00  0.90           N  
ATOM     89  CA  ILE A   7      18.168   6.882  -4.654  1.00  0.90           C  
ATOM     90  C   ILE A   7      19.642   6.604  -4.361  1.00  0.90           C  
ATOM     91  O   ILE A   7      20.009   6.320  -3.218  1.00  0.90           O  
ATOM     92  CB  ILE A   7      17.760   8.272  -4.111  1.00  0.90           C  
ATOM     93  CG1 ILE A   7      16.288   8.571  -4.509  1.00  0.90           C  
ATOM     94  CG2 ILE A   7      18.688   9.367  -4.713  1.00  0.90           C  
ATOM     95  CD1 ILE A   7      15.716   9.800  -3.867  1.00  0.90           C  
ATOM     96  H   ILE A   7      17.338   5.600  -3.136  1.00  0.90           H  
ATOM     97  HA  ILE A   7      18.050   6.913  -5.729  1.00  0.90           H  
ATOM     98  HB  ILE A   7      17.829   8.282  -3.025  1.00  0.90           H  
ATOM     99 1HG1 ILE A   7      16.240   8.688  -5.579  1.00  0.90           H  
ATOM    100 2HG1 ILE A   7      15.662   7.732  -4.226  1.00  0.90           H  
ATOM    101 1HG2 ILE A   7      18.390  10.344  -4.338  1.00  0.90           H  
ATOM    102 2HG2 ILE A   7      19.721   9.176  -4.430  1.00  0.90           H  
ATOM    103 3HG2 ILE A   7      18.603   9.354  -5.804  1.00  0.90           H  
ATOM    104 1HD1 ILE A   7      14.685   9.941  -4.201  1.00  0.90           H  
ATOM    105 2HD1 ILE A   7      15.732   9.691  -2.782  1.00  0.90           H  
ATOM    106 3HD1 ILE A   7      16.317  10.657  -4.153  1.00  0.90           H  
ATOM    107  N   SER A   8      20.482   6.705  -5.394  1.00  0.77           N  
ATOM    108  CA  SER A   8      21.913   6.441  -5.258  1.00  0.77           C  
ATOM    109  C   SER A   8      22.773   7.429  -6.039  1.00  0.77           C  
ATOM    110  O   SER A   8      22.458   7.784  -7.173  1.00  0.77           O  
ATOM    111  CB  SER A   8      22.209   5.051  -5.775  1.00  0.77           C  
ATOM    112  OG  SER A   8      23.578   4.762  -5.690  1.00  0.77           O  
ATOM    113  H   SER A   8      20.089   6.923  -6.310  1.00  0.77           H  
ATOM    114  HA  SER A   8      22.182   6.507  -4.203  1.00  0.77           H  
ATOM    115 1HB  SER A   8      21.640   4.318  -5.204  1.00  0.77           H  
ATOM    116 2HB  SER A   8      21.885   4.982  -6.815  1.00  0.77           H  
ATOM    117  HG  SER A   8      24.038   5.524  -6.067  1.00  0.77           H  
ATOM    118  N   LYS A   9      23.852   7.909  -5.426  1.00  0.71           N  
ATOM    119  CA  LYS A   9      24.732   8.837  -6.138  1.00  0.71           C  
ATOM    120  C   LYS A   9      25.850   8.103  -6.882  1.00  0.71           C  
ATOM    121  O   LYS A   9      26.575   7.296  -6.294  1.00  0.71           O  
ATOM    122  CB  LYS A   9      25.288   9.901  -5.173  1.00  0.71           C  
ATOM    123  CG  LYS A   9      26.133  11.025  -5.852  1.00  0.71           C  
ATOM    124  CD  LYS A   9      26.426  12.206  -4.869  1.00  0.71           C  
ATOM    125  CE  LYS A   9      27.091  13.430  -5.583  1.00  0.71           C  
ATOM    126  NZ  LYS A   9      28.521  13.179  -5.958  1.00  0.71           N  
ATOM    127  H   LYS A   9      24.075   7.617  -4.483  1.00  0.71           H  
ATOM    128  HA  LYS A   9      24.149   9.357  -6.893  1.00  0.71           H  
ATOM    129 1HB  LYS A   9      24.474  10.367  -4.627  1.00  0.71           H  
ATOM    130 2HB  LYS A   9      25.932   9.415  -4.442  1.00  0.71           H  
ATOM    131 1HG  LYS A   9      27.086  10.602  -6.179  1.00  0.71           H  
ATOM    132 2HG  LYS A   9      25.619  11.403  -6.738  1.00  0.71           H  
ATOM    133 1HD  LYS A   9      25.493  12.532  -4.413  1.00  0.71           H  
ATOM    134 2HD  LYS A   9      27.092  11.857  -4.081  1.00  0.71           H  
ATOM    135 1HE  LYS A   9      26.528  13.639  -6.493  1.00  0.71           H  
ATOM    136 2HE  LYS A   9      27.045  14.301  -4.934  1.00  0.71           H  
ATOM    137 1HZ  LYS A   9      28.941  13.985  -6.473  1.00  0.71           H  
ATOM    138 2HZ  LYS A   9      29.071  12.986  -5.145  1.00  0.71           H  
ATOM    139 3HZ  LYS A   9      28.563  12.386  -6.577  1.00  0.71           H  
ATOM    140  N   LEU A  10      25.953   8.377  -8.182  1.00  0.68           N  
ATOM    141  CA  LEU A  10      26.972   7.834  -9.074  1.00  0.68           C  
ATOM    142  C   LEU A  10      27.816   8.978  -9.584  1.00  0.68           C  
ATOM    143  O   LEU A  10      27.327   9.825 -10.330  1.00  0.68           O  
ATOM    144  CB  LEU A  10      26.332   7.113 -10.264  1.00  0.68           C  
ATOM    145  CG  LEU A  10      27.318   6.601 -11.334  1.00  0.68           C  
ATOM    146  CD1 LEU A  10      28.236   5.576 -10.726  1.00  0.68           C  
ATOM    147  CD2 LEU A  10      26.538   6.016 -12.500  1.00  0.68           C  
ATOM    148  H   LEU A  10      25.290   9.038  -8.583  1.00  0.68           H  
ATOM    149  HA  LEU A  10      27.606   7.144  -8.520  1.00  0.68           H  
ATOM    150 1HB  LEU A  10      25.768   6.260  -9.891  1.00  0.68           H  
ATOM    151 2HB  LEU A  10      25.633   7.802 -10.749  1.00  0.68           H  
ATOM    152  HG  LEU A  10      27.928   7.433 -11.692  1.00  0.68           H  
ATOM    153 1HD1 LEU A  10      28.938   5.224 -11.480  1.00  0.68           H  
ATOM    154 2HD1 LEU A  10      28.786   6.026  -9.900  1.00  0.68           H  
ATOM    155 3HD1 LEU A  10      27.648   4.736 -10.356  1.00  0.68           H  
ATOM    156 1HD2 LEU A  10      27.232   5.665 -13.264  1.00  0.68           H  
ATOM    157 2HD2 LEU A  10      25.930   5.182 -12.149  1.00  0.68           H  
ATOM    158 3HD2 LEU A  10      25.894   6.777 -12.920  1.00  0.68           H  
ATOM    159  N   GLN A  11      29.090   9.019  -9.222  1.00  0.66           N  
ATOM    160  CA  GLN A  11      29.886  10.182  -9.596  1.00  0.66           C  
ATOM    161  C   GLN A  11      29.081  11.418  -9.154  1.00  0.66           C  
ATOM    162  O   GLN A  11      28.744  11.504  -7.971  1.00  0.66           O  
ATOM    163  CB  GLN A  11      30.219  10.166 -11.093  1.00  0.66           C  
ATOM    164  CG  GLN A  11      31.141   8.997 -11.482  1.00  0.66           C  
ATOM    165  CD  GLN A  11      31.498   8.963 -12.961  1.00  0.66           C  
ATOM    166  OE1 GLN A  11      31.656  10.008 -13.600  1.00  0.66           O  
ATOM    167  NE2 GLN A  11      31.628   7.762 -13.517  1.00  0.66           N  
ATOM    168  H   GLN A  11      29.483   8.285  -8.647  1.00  0.66           H  
ATOM    169  HA  GLN A  11      30.822  10.172  -9.038  1.00  0.66           H  
ATOM    170 1HB  GLN A  11      29.318  10.101 -11.687  1.00  0.66           H  
ATOM    171 2HB  GLN A  11      30.729  11.091 -11.364  1.00  0.66           H  
ATOM    172 1HG  GLN A  11      32.065   9.077 -10.911  1.00  0.66           H  
ATOM    173 2HG  GLN A  11      30.633   8.063 -11.239  1.00  0.66           H  
ATOM    174 1HE2 GLN A  11      31.863   7.682 -14.487  1.00  0.66           H  
ATOM    175 2HE2 GLN A  11      31.499   6.936 -12.968  1.00  0.66           H  
ATOM    176  N   ASP A  12      28.755  12.349 -10.067  1.00  0.65           N  
ATOM    177  CA  ASP A  12      27.972  13.545  -9.712  1.00  0.65           C  
ATOM    178  C   ASP A  12      26.518  13.535 -10.222  1.00  0.65           C  
ATOM    179  O   ASP A  12      25.904  14.588 -10.439  1.00  0.65           O  
ATOM    180  CB  ASP A  12      28.708  14.820 -10.094  1.00  0.65           C  
ATOM    181  CG  ASP A  12      29.932  15.063  -9.169  1.00  0.65           C  
ATOM    182  OD1 ASP A  12      29.813  14.852  -7.953  1.00  0.65           O  
ATOM    183  OD2 ASP A  12      30.966  15.431  -9.674  1.00  0.65           O  
ATOM    184  H   ASP A  12      29.044  12.227 -11.027  1.00  0.65           H  
ATOM    185  HA  ASP A  12      27.903  13.574  -8.633  1.00  0.65           H  
ATOM    186 1HB  ASP A  12      29.040  14.765 -11.137  1.00  0.65           H  
ATOM    187 2HB  ASP A  12      28.037  15.663 -10.003  1.00  0.65           H  
ATOM    188  N   VAL A  13      25.981  12.343 -10.418  1.00  0.65           N  
ATOM    189  CA  VAL A  13      24.600  12.155 -10.834  1.00  0.65           C  
ATOM    190  C   VAL A  13      23.775  11.350  -9.837  1.00  0.65           C  
ATOM    191  O   VAL A  13      24.196  10.293  -9.363  1.00  0.65           O  
ATOM    192  CB  VAL A  13      24.551  11.454 -12.194  1.00  0.65           C  
ATOM    193  CG1 VAL A  13      23.130  11.152 -12.569  1.00  0.65           C  
ATOM    194  CG2 VAL A  13      25.178  12.357 -13.256  1.00  0.65           C  
ATOM    195  H   VAL A  13      26.551  11.511 -10.269  1.00  0.65           H  
ATOM    196  HA  VAL A  13      24.147  13.135 -10.942  1.00  0.65           H  
ATOM    197  HB  VAL A  13      25.086  10.513 -12.134  1.00  0.65           H  
ATOM    198 1HG1 VAL A  13      23.141  10.665 -13.519  1.00  0.65           H  
ATOM    199 2HG1 VAL A  13      22.680  10.495 -11.837  1.00  0.65           H  
ATOM    200 3HG1 VAL A  13      22.556  12.071 -12.625  1.00  0.65           H  
ATOM    201 1HG2 VAL A  13      25.142  11.859 -14.225  1.00  0.65           H  
ATOM    202 2HG2 VAL A  13      24.622  13.296 -13.306  1.00  0.65           H  
ATOM    203 3HG2 VAL A  13      26.214  12.566 -13.000  1.00  0.65           H  
ATOM    204  N   LEU A  14      22.582  11.832  -9.504  1.00  0.65           N  
ATOM    205  CA  LEU A  14      21.765  11.018  -8.619  1.00  0.65           C  
ATOM    206  C   LEU A  14      20.890  10.157  -9.489  1.00  0.65           C  
ATOM    207  O   LEU A  14      20.321  10.647 -10.464  1.00  0.65           O  
ATOM    208  CB  LEU A  14      20.877  11.858  -7.700  1.00  0.65           C  
ATOM    209  CG  LEU A  14      21.580  12.803  -6.816  1.00  0.65           C  
ATOM    210  CD1 LEU A  14      20.574  13.567  -5.976  1.00  0.65           C  
ATOM    211  CD2 LEU A  14      22.551  12.044  -5.995  1.00  0.65           C  
ATOM    212  H   LEU A  14      22.255  12.716  -9.896  1.00  0.65           H  
ATOM    213  HA  LEU A  14      22.396  10.374  -8.013  1.00  0.65           H  
ATOM    214 1HB  LEU A  14      20.187  12.419  -8.312  1.00  0.65           H  
ATOM    215 2HB  LEU A  14      20.301  11.178  -7.070  1.00  0.65           H  
ATOM    216  HG  LEU A  14      22.103  13.513  -7.418  1.00  0.65           H  
ATOM    217 1HD1 LEU A  14      21.091  14.274  -5.338  1.00  0.65           H  
ATOM    218 2HD1 LEU A  14      19.900  14.095  -6.629  1.00  0.65           H  
ATOM    219 3HD1 LEU A  14      20.010  12.872  -5.360  1.00  0.65           H  
ATOM    220 1HD2 LEU A  14      23.096  12.728  -5.369  1.00  0.65           H  
ATOM    221 2HD2 LEU A  14      22.025  11.313  -5.379  1.00  0.65           H  
ATOM    222 3HD2 LEU A  14      23.233  11.538  -6.659  1.00  0.65           H  
ATOM    223  N   ILE A  15      20.770   8.893  -9.141  1.00  0.69           N  
ATOM    224  CA  ILE A  15      19.904   8.020  -9.890  1.00  0.69           C  
ATOM    225  C   ILE A  15      18.781   7.566  -8.993  1.00  0.69           C  
ATOM    226  O   ILE A  15      19.012   6.993  -7.923  1.00  0.69           O  
ATOM    227  CB  ILE A  15      20.667   6.812 -10.465  1.00  0.69           C  
ATOM    228  CG1 ILE A  15      21.806   7.326 -11.389  1.00  0.69           C  
ATOM    229  CG2 ILE A  15      19.687   5.942 -11.279  1.00  0.69           C  
ATOM    230  CD1 ILE A  15      22.724   6.265 -11.923  1.00  0.69           C  
ATOM    231  H   ILE A  15      21.299   8.528  -8.356  1.00  0.69           H  
ATOM    232  HA  ILE A  15      19.469   8.570 -10.721  1.00  0.69           H  
ATOM    233  HB  ILE A  15      21.114   6.232  -9.656  1.00  0.69           H  
ATOM    234 1HG1 ILE A  15      21.365   7.839 -12.210  1.00  0.69           H  
ATOM    235 2HG1 ILE A  15      22.418   8.036 -10.829  1.00  0.69           H  
ATOM    236 1HG2 ILE A  15      20.215   5.091 -11.700  1.00  0.69           H  
ATOM    237 2HG2 ILE A  15      18.885   5.585 -10.630  1.00  0.69           H  
ATOM    238 3HG2 ILE A  15      19.254   6.539 -12.087  1.00  0.69           H  
ATOM    239 1HD1 ILE A  15      23.478   6.735 -12.554  1.00  0.69           H  
ATOM    240 2HD1 ILE A  15      23.211   5.751 -11.093  1.00  0.69           H  
ATOM    241 3HD1 ILE A  15      22.152   5.550 -12.514  1.00  0.69           H  
ATOM    242  N   ALA A  16      17.563   7.882  -9.400  1.00  0.76           N  
ATOM    243  CA  ALA A  16      16.392   7.527  -8.628  1.00  0.76           C  
ATOM    244  C   ALA A  16      15.633   6.433  -9.366  1.00  0.76           C  
ATOM    245  O   ALA A  16      15.426   6.546 -10.576  1.00  0.76           O  
ATOM    246  CB  ALA A  16      15.532   8.758  -8.395  1.00  0.76           C  
ATOM    247  H   ALA A  16      17.451   8.370 -10.287  1.00  0.76           H  
ATOM    248  HA  ALA A  16      16.712   7.139  -7.671  1.00  0.76           H  
ATOM    249 1HB  ALA A  16      14.692   8.479  -7.805  1.00  0.76           H  
ATOM    250 2HB  ALA A  16      16.111   9.513  -7.864  1.00  0.76           H  
ATOM    251 3HB  ALA A  16      15.202   9.160  -9.350  1.00  0.76           H  
ATOM    252  N   SER A  17      15.214   5.393  -8.649  1.00  0.89           N  
ATOM    253  CA  SER A  17      14.471   4.294  -9.260  1.00  0.89           C  
ATOM    254  C   SER A  17      13.039   4.220  -8.752  1.00  0.89           C  
ATOM    255  O   SER A  17      12.751   3.833  -7.604  1.00  0.89           O  
ATOM    256  CB  SER A  17      15.211   2.990  -9.024  1.00  0.89           C  
ATOM    257  OG  SER A  17      14.512   1.885  -9.522  1.00  0.89           O  
ATOM    258  H   SER A  17      15.455   5.355  -7.662  1.00  0.89           H  
ATOM    259  HA  SER A  17      14.426   4.465 -10.336  1.00  0.89           H  
ATOM    260 1HB  SER A  17      16.187   3.048  -9.509  1.00  0.89           H  
ATOM    261 2HB  SER A  17      15.385   2.866  -7.971  1.00  0.89           H  
ATOM    262  HG  SER A  17      14.345   2.076 -10.459  1.00  0.89           H  
ATOM    263  N   VAL A  18      12.122   4.596  -9.636  1.00  1.06           N  
ATOM    264  CA  VAL A  18      10.713   4.700  -9.311  1.00  1.06           C  
ATOM    265  C   VAL A  18      10.018   3.380  -9.539  1.00  1.06           C  
ATOM    266  O   VAL A  18       9.429   3.146 -10.585  1.00  1.06           O  
ATOM    267  CB  VAL A  18      10.080   5.756 -10.221  1.00  1.06           C  
ATOM    268  CG1 VAL A  18       8.697   5.965  -9.906  1.00  1.06           C  
ATOM    269  CG2 VAL A  18      10.840   7.046 -10.086  1.00  1.06           C  
ATOM    270  H   VAL A  18      12.410   4.845 -10.585  1.00  1.06           H  
ATOM    271  HA  VAL A  18      10.607   4.991  -8.265  1.00  1.06           H  
ATOM    272  HB  VAL A  18      10.129   5.398 -11.236  1.00  1.06           H  
ATOM    273 1HG1 VAL A  18       8.285   6.706 -10.588  1.00  1.06           H  
ATOM    274 2HG1 VAL A  18       8.186   5.016 -10.020  1.00  1.06           H  
ATOM    275 3HG1 VAL A  18       8.605   6.312  -8.913  1.00  1.06           H  
ATOM    276 1HG2 VAL A  18      10.407   7.793 -10.744  1.00  1.06           H  
ATOM    277 2HG2 VAL A  18      10.775   7.385  -9.071  1.00  1.06           H  
ATOM    278 3HG2 VAL A  18      11.886   6.877 -10.358  1.00  1.06           H  
ATOM    279  N   GLN A  19      10.094   2.528  -8.541  1.00  1.24           N  
ATOM    280  CA  GLN A  19       9.542   1.181  -8.633  1.00  1.24           C  
ATOM    281  C   GLN A  19       8.113   1.103  -8.120  1.00  1.24           C  
ATOM    282  O   GLN A  19       7.709   1.951  -7.324  1.00  1.24           O  
ATOM    283  CB  GLN A  19      10.436   0.214  -7.864  1.00  1.24           C  
ATOM    284  CG  GLN A  19      11.817   0.101  -8.457  1.00  1.24           C  
ATOM    285  CD  GLN A  19      12.750  -0.786  -7.667  1.00  1.24           C  
ATOM    286  OE1 GLN A  19      12.345  -1.772  -7.036  1.00  1.24           O  
ATOM    287  NE2 GLN A  19      14.027  -0.431  -7.711  1.00  1.24           N  
ATOM    288  H   GLN A  19      10.636   2.823  -7.727  1.00  1.24           H  
ATOM    289  HA  GLN A  19       9.534   0.885  -9.684  1.00  1.24           H  
ATOM    290 1HB  GLN A  19      10.535   0.550  -6.831  1.00  1.24           H  
ATOM    291 2HB  GLN A  19       9.984  -0.776  -7.848  1.00  1.24           H  
ATOM    292 1HG  GLN A  19      11.737  -0.295  -9.468  1.00  1.24           H  
ATOM    293 2HG  GLN A  19      12.253   1.100  -8.487  1.00  1.24           H  
ATOM    294 1HE2 GLN A  19      14.718  -0.959  -7.220  1.00  1.24           H  
ATOM    295 2HE2 GLN A  19      14.294   0.377  -8.262  1.00  1.24           H  
ATOM    296  N   VAL A  20       7.396   0.044  -8.552  1.00  1.42           N  
ATOM    297  CA  VAL A  20       6.030  -0.302  -8.118  1.00  1.42           C  
ATOM    298  C   VAL A  20       4.984   0.589  -8.781  1.00  1.42           C  
ATOM    299  O   VAL A  20       5.251   1.743  -9.096  1.00  1.42           O  
ATOM    300  CB  VAL A  20       5.908  -0.258  -6.558  1.00  1.42           C  
ATOM    301  CG1 VAL A  20       4.469  -0.550  -6.080  1.00  1.42           C  
ATOM    302  CG2 VAL A  20       6.873  -1.283  -5.960  1.00  1.42           C  
ATOM    303  H   VAL A  20       7.832  -0.566  -9.229  1.00  1.42           H  
ATOM    304  HA  VAL A  20       5.832  -1.329  -8.426  1.00  1.42           H  
ATOM    305  HB  VAL A  20       6.140   0.725  -6.192  1.00  1.42           H  
ATOM    306 1HG1 VAL A  20       4.442  -0.508  -4.991  1.00  1.42           H  
ATOM    307 2HG1 VAL A  20       3.787   0.185  -6.466  1.00  1.42           H  
ATOM    308 3HG1 VAL A  20       4.167  -1.541  -6.410  1.00  1.42           H  
ATOM    309 1HG2 VAL A  20       6.801  -1.251  -4.872  1.00  1.42           H  
ATOM    310 2HG2 VAL A  20       6.608  -2.279  -6.312  1.00  1.42           H  
ATOM    311 3HG2 VAL A  20       7.893  -1.058  -6.254  1.00  1.42           H  
ATOM    312  N   ASP A  21       3.800   0.036  -9.058  1.00  1.55           N  
ATOM    313  CA  ASP A  21       2.768   0.858  -9.672  1.00  1.55           C  
ATOM    314  C   ASP A  21       2.612   2.088  -8.800  1.00  1.55           C  
ATOM    315  O   ASP A  21       2.584   1.997  -7.576  1.00  1.55           O  
ATOM    316  CB  ASP A  21       1.440   0.112  -9.765  1.00  1.55           C  
ATOM    317  CG  ASP A  21       1.428  -1.031 -10.789  1.00  1.55           C  
ATOM    318  OD1 ASP A  21       2.357  -1.188 -11.571  1.00  1.55           O  
ATOM    319  OD2 ASP A  21       0.476  -1.784 -10.803  1.00  1.55           O  
ATOM    320  H   ASP A  21       3.617  -0.925  -8.809  1.00  1.55           H  
ATOM    321  HA  ASP A  21       3.090   1.168 -10.666  1.00  1.55           H  
ATOM    322 1HB  ASP A  21       1.198  -0.306  -8.793  1.00  1.55           H  
ATOM    323 2HB  ASP A  21       0.647   0.821 -10.019  1.00  1.55           H  
ATOM    324  N   LEU A  22       2.515   3.235  -9.421  1.00  1.60           N  
ATOM    325  CA  LEU A  22       2.479   4.460  -8.663  1.00  1.60           C  
ATOM    326  C   LEU A  22       1.089   4.952  -8.332  1.00  1.60           C  
ATOM    327  O   LEU A  22       0.144   4.750  -9.095  1.00  1.60           O  
ATOM    328  CB  LEU A  22       3.236   5.489  -9.470  1.00  1.60           C  
ATOM    329  CG  LEU A  22       4.652   5.061  -9.766  1.00  1.60           C  
ATOM    330  CD1 LEU A  22       5.254   6.029 -10.679  1.00  1.60           C  
ATOM    331  CD2 LEU A  22       5.427   4.931  -8.467  1.00  1.60           C  
ATOM    332  H   LEU A  22       2.516   3.266 -10.430  1.00  1.60           H  
ATOM    333  HA  LEU A  22       3.010   4.292  -7.725  1.00  1.60           H  
ATOM    334 1HB  LEU A  22       2.719   5.665 -10.412  1.00  1.60           H  
ATOM    335 2HB  LEU A  22       3.263   6.408  -8.908  1.00  1.60           H  
ATOM    336  HG  LEU A  22       4.638   4.092 -10.266  1.00  1.60           H  
ATOM    337 1HD1 LEU A  22       6.230   5.730 -10.939  1.00  1.60           H  
ATOM    338 2HD1 LEU A  22       4.664   6.056 -11.535  1.00  1.60           H  
ATOM    339 3HD1 LEU A  22       5.280   6.975 -10.250  1.00  1.60           H  
ATOM    340 1HD2 LEU A  22       6.434   4.598  -8.670  1.00  1.60           H  
ATOM    341 2HD2 LEU A  22       5.453   5.888  -7.950  1.00  1.60           H  
ATOM    342 3HD2 LEU A  22       4.938   4.186  -7.836  1.00  1.60           H  
ATOM    343  N   THR A  23       0.996   5.628  -7.196  1.00  1.57           N  
ATOM    344  CA  THR A  23      -0.213   6.293  -6.738  1.00  1.57           C  
ATOM    345  C   THR A  23       0.130   7.738  -6.423  1.00  1.57           C  
ATOM    346  O   THR A  23       1.308   8.079  -6.298  1.00  1.57           O  
ATOM    347  CB  THR A  23      -0.784   5.640  -5.457  1.00  1.57           C  
ATOM    348  OG1 THR A  23       0.129   5.849  -4.327  1.00  1.57           O  
ATOM    349  CG2 THR A  23      -0.964   4.158  -5.660  1.00  1.57           C  
ATOM    350  H   THR A  23       1.822   5.687  -6.626  1.00  1.57           H  
ATOM    351  HA  THR A  23      -0.963   6.274  -7.531  1.00  1.57           H  
ATOM    352  HB  THR A  23      -1.746   6.091  -5.224  1.00  1.57           H  
ATOM    353  HG1 THR A  23       0.957   5.323  -4.423  1.00  1.57           H  
ATOM    354 1HG2 THR A  23      -1.371   3.717  -4.753  1.00  1.57           H  
ATOM    355 2HG2 THR A  23      -1.647   3.979  -6.490  1.00  1.57           H  
ATOM    356 3HG2 THR A  23      -0.000   3.704  -5.881  1.00  1.57           H  
ATOM    357  N   GLU A  24      -0.886   8.575  -6.220  1.00  1.49           N  
ATOM    358  CA  GLU A  24      -0.636   9.963  -5.837  1.00  1.49           C  
ATOM    359  C   GLU A  24       0.181  10.069  -4.550  1.00  1.49           C  
ATOM    360  O   GLU A  24       1.133  10.848  -4.477  1.00  1.49           O  
ATOM    361  CB  GLU A  24      -1.955  10.710  -5.653  1.00  1.49           C  
ATOM    362  CG  GLU A  24      -1.788  12.164  -5.250  1.00  1.49           C  
ATOM    363  CD  GLU A  24      -3.099  12.895  -5.069  1.00  1.49           C  
ATOM    364  OE1 GLU A  24      -4.134  12.310  -5.292  1.00  1.49           O  
ATOM    365  OE2 GLU A  24      -3.054  14.045  -4.677  1.00  1.49           O  
ATOM    366  H   GLU A  24      -1.834   8.249  -6.347  1.00  1.49           H  
ATOM    367  HA  GLU A  24      -0.069  10.442  -6.638  1.00  1.49           H  
ATOM    368 1HB  GLU A  24      -2.524  10.682  -6.584  1.00  1.49           H  
ATOM    369 2HB  GLU A  24      -2.552  10.214  -4.886  1.00  1.49           H  
ATOM    370 1HG  GLU A  24      -1.233  12.199  -4.311  1.00  1.49           H  
ATOM    371 2HG  GLU A  24      -1.194  12.675  -6.008  1.00  1.49           H  
ATOM    372  N   SER A  25      -0.180   9.276  -3.537  1.00  1.39           N  
ATOM    373  CA  SER A  25       0.537   9.325  -2.267  1.00  1.39           C  
ATOM    374  C   SER A  25       1.974   8.873  -2.450  1.00  1.39           C  
ATOM    375  O   SER A  25       2.904   9.486  -1.916  1.00  1.39           O  
ATOM    376  CB  SER A  25      -0.142   8.453  -1.228  1.00  1.39           C  
ATOM    377  OG  SER A  25      -1.410   8.955  -0.886  1.00  1.39           O  
ATOM    378  H   SER A  25      -0.958   8.644  -3.653  1.00  1.39           H  
ATOM    379  HA  SER A  25       0.543  10.356  -1.912  1.00  1.39           H  
ATOM    380 1HB  SER A  25      -0.242   7.438  -1.618  1.00  1.39           H  
ATOM    381 2HB  SER A  25       0.484   8.399  -0.338  1.00  1.39           H  
ATOM    382  HG  SER A  25      -1.748   8.373  -0.199  1.00  1.39           H  
ATOM    383  N   THR A  26       2.169   7.829  -3.260  1.00  1.30           N  
ATOM    384  CA  THR A  26       3.512   7.322  -3.497  1.00  1.30           C  
ATOM    385  C   THR A  26       4.376   8.405  -4.096  1.00  1.30           C  
ATOM    386  O   THR A  26       5.451   8.720  -3.582  1.00  1.30           O  
ATOM    387  CB  THR A  26       3.487   6.155  -4.498  1.00  1.30           C  
ATOM    388  OG1 THR A  26       2.755   5.043  -3.966  1.00  1.30           O  
ATOM    389  CG2 THR A  26       4.824   5.737  -4.850  1.00  1.30           C  
ATOM    390  H   THR A  26       1.377   7.363  -3.699  1.00  1.30           H  
ATOM    391  HA  THR A  26       3.950   6.997  -2.552  1.00  1.30           H  
ATOM    392  HB  THR A  26       3.003   6.485  -5.395  1.00  1.30           H  
ATOM    393  HG1 THR A  26       3.354   4.568  -3.337  1.00  1.30           H  
ATOM    394 1HG2 THR A  26       4.776   4.927  -5.566  1.00  1.30           H  
ATOM    395 2HG2 THR A  26       5.359   6.579  -5.283  1.00  1.30           H  
ATOM    396 3HG2 THR A  26       5.326   5.400  -3.956  1.00  1.30           H  
ATOM    397  N   LEU A  27       3.861   9.037  -5.138  1.00  1.22           N  
ATOM    398  CA  LEU A  27       4.598  10.066  -5.816  1.00  1.22           C  
ATOM    399  C   LEU A  27       4.809  11.332  -5.020  1.00  1.22           C  
ATOM    400  O   LEU A  27       5.858  11.965  -5.161  1.00  1.22           O  
ATOM    401  CB  LEU A  27       3.986  10.299  -7.168  1.00  1.22           C  
ATOM    402  CG  LEU A  27       4.268   9.153  -8.053  1.00  1.22           C  
ATOM    403  CD1 LEU A  27       3.556   9.338  -9.325  1.00  1.22           C  
ATOM    404  CD2 LEU A  27       5.794   9.078  -8.198  1.00  1.22           C  
ATOM    405  H   LEU A  27       2.943   8.763  -5.489  1.00  1.22           H  
ATOM    406  HA  LEU A  27       5.579   9.657  -6.013  1.00  1.22           H  
ATOM    407 1HB  LEU A  27       2.900  10.401  -7.060  1.00  1.22           H  
ATOM    408 2HB  LEU A  27       4.396  11.206  -7.611  1.00  1.22           H  
ATOM    409  HG  LEU A  27       3.906   8.231  -7.599  1.00  1.22           H  
ATOM    410 1HD1 LEU A  27       3.741   8.524  -9.995  1.00  1.22           H  
ATOM    411 2HD1 LEU A  27       2.494   9.383  -9.100  1.00  1.22           H  
ATOM    412 3HD1 LEU A  27       3.875  10.263  -9.794  1.00  1.22           H  
ATOM    413 1HD2 LEU A  27       6.099   8.267  -8.812  1.00  1.22           H  
ATOM    414 2HD2 LEU A  27       6.152  10.008  -8.631  1.00  1.22           H  
ATOM    415 3HD2 LEU A  27       6.226   8.947  -7.218  1.00  1.22           H  
ATOM    416  N   ARG A  28       3.861  11.730  -4.176  1.00  1.14           N  
ATOM    417  CA  ARG A  28       4.142  12.909  -3.376  1.00  1.14           C  
ATOM    418  C   ARG A  28       5.327  12.615  -2.454  1.00  1.14           C  
ATOM    419  O   ARG A  28       6.234  13.443  -2.310  1.00  1.14           O  
ATOM    420  CB  ARG A  28       2.921  13.350  -2.592  1.00  1.14           C  
ATOM    421  CG  ARG A  28       1.820  14.005  -3.456  1.00  1.14           C  
ATOM    422  CD  ARG A  28       0.647  14.452  -2.650  1.00  1.14           C  
ATOM    423  NE  ARG A  28      -0.408  15.035  -3.488  1.00  1.14           N  
ATOM    424  CZ  ARG A  28      -0.441  16.298  -3.929  1.00  1.14           C  
ATOM    425  NH1 ARG A  28       0.518  17.155  -3.635  1.00  1.14           N  
ATOM    426  NH2 ARG A  28      -1.464  16.653  -4.669  1.00  1.14           N  
ATOM    427  H   ARG A  28       2.970  11.237  -4.097  1.00  1.14           H  
ATOM    428  HA  ARG A  28       4.418  13.723  -4.045  1.00  1.14           H  
ATOM    429 1HB  ARG A  28       2.479  12.478  -2.103  1.00  1.14           H  
ATOM    430 2HB  ARG A  28       3.215  14.052  -1.815  1.00  1.14           H  
ATOM    431 1HG  ARG A  28       2.234  14.876  -3.963  1.00  1.14           H  
ATOM    432 2HG  ARG A  28       1.469  13.295  -4.201  1.00  1.14           H  
ATOM    433 1HD  ARG A  28       0.225  13.589  -2.130  1.00  1.14           H  
ATOM    434 2HD  ARG A  28       0.960  15.199  -1.924  1.00  1.14           H  
ATOM    435  HE  ARG A  28      -1.207  14.450  -3.772  1.00  1.14           H  
ATOM    436 1HH1 ARG A  28       1.298  16.862  -3.064  1.00  1.14           H  
ATOM    437 2HH1 ARG A  28       0.471  18.102  -3.980  1.00  1.14           H  
ATOM    438 1HH2 ARG A  28      -2.185  15.941  -4.864  1.00  1.14           H  
ATOM    439 2HH2 ARG A  28      -1.542  17.589  -5.031  1.00  1.14           H  
ATOM    440  N   ASP A  29       5.381  11.403  -1.891  1.00  1.07           N  
ATOM    441  CA  ASP A  29       6.510  11.068  -1.037  1.00  1.07           C  
ATOM    442  C   ASP A  29       7.797  10.933  -1.850  1.00  1.07           C  
ATOM    443  O   ASP A  29       8.847  11.425  -1.435  1.00  1.07           O  
ATOM    444  CB  ASP A  29       6.239   9.787  -0.249  1.00  1.07           C  
ATOM    445  CG  ASP A  29       5.200   9.984   0.881  1.00  1.07           C  
ATOM    446  OD1 ASP A  29       4.894  11.117   1.194  1.00  1.07           O  
ATOM    447  OD2 ASP A  29       4.747   9.004   1.432  1.00  1.07           O  
ATOM    448  H   ASP A  29       4.624  10.725  -2.030  1.00  1.07           H  
ATOM    449  HA  ASP A  29       6.649  11.879  -0.322  1.00  1.07           H  
ATOM    450 1HB  ASP A  29       5.861   9.020  -0.936  1.00  1.07           H  
ATOM    451 2HB  ASP A  29       7.170   9.413   0.179  1.00  1.07           H  
ATOM    452  N   PHE A  30       7.714  10.335  -3.048  1.00  1.01           N  
ATOM    453  CA  PHE A  30       8.907  10.192  -3.878  1.00  1.01           C  
ATOM    454  C   PHE A  30       9.464  11.545  -4.251  1.00  1.01           C  
ATOM    455  O   PHE A  30      10.680  11.754  -4.236  1.00  1.01           O  
ATOM    456  CB  PHE A  30       8.629   9.476  -5.193  1.00  1.01           C  
ATOM    457  CG  PHE A  30       8.387   8.017  -5.087  1.00  1.01           C  
ATOM    458  CD1 PHE A  30       8.244   7.419  -3.868  1.00  1.01           C  
ATOM    459  CD2 PHE A  30       8.361   7.225  -6.221  1.00  1.01           C  
ATOM    460  CE1 PHE A  30       8.063   6.072  -3.778  1.00  1.01           C  
ATOM    461  CE2 PHE A  30       8.197   5.857  -6.127  1.00  1.01           C  
ATOM    462  CZ  PHE A  30       8.050   5.286  -4.905  1.00  1.01           C  
ATOM    463  H   PHE A  30       6.827   9.938  -3.357  1.00  1.01           H  
ATOM    464  HA  PHE A  30       9.662   9.642  -3.313  1.00  1.01           H  
ATOM    465 1HB  PHE A  30       7.775   9.932  -5.657  1.00  1.01           H  
ATOM    466 2HB  PHE A  30       9.467   9.631  -5.860  1.00  1.01           H  
ATOM    467  HD1 PHE A  30       8.264   8.028  -2.967  1.00  1.01           H  
ATOM    468  HD2 PHE A  30       8.487   7.704  -7.187  1.00  1.01           H  
ATOM    469  HE1 PHE A  30       7.927   5.619  -2.810  1.00  1.01           H  
ATOM    470  HE2 PHE A  30       8.182   5.225  -7.011  1.00  1.01           H  
ATOM    471  HZ  PHE A  30       7.912   4.205  -4.818  1.00  1.01           H  
ATOM    472  N   SER A  31       8.562  12.479  -4.566  1.00  0.95           N  
ATOM    473  CA  SER A  31       8.945  13.813  -4.971  1.00  0.95           C  
ATOM    474  C   SER A  31       9.687  14.485  -3.845  1.00  0.95           C  
ATOM    475  O   SER A  31      10.750  15.066  -4.051  1.00  0.95           O  
ATOM    476  CB  SER A  31       7.703  14.629  -5.291  1.00  0.95           C  
ATOM    477  OG  SER A  31       7.012  14.092  -6.391  1.00  0.95           O  
ATOM    478  H   SER A  31       7.572  12.244  -4.563  1.00  0.95           H  
ATOM    479  HA  SER A  31       9.598  13.750  -5.841  1.00  0.95           H  
ATOM    480 1HB  SER A  31       7.048  14.649  -4.424  1.00  0.95           H  
ATOM    481 2HB  SER A  31       7.991  15.655  -5.503  1.00  0.95           H  
ATOM    482  HG  SER A  31       6.669  13.225  -6.081  1.00  0.95           H  
ATOM    483  N   LEU A  32       9.178  14.348  -2.624  1.00  0.89           N  
ATOM    484  CA  LEU A  32       9.860  14.965  -1.507  1.00  0.89           C  
ATOM    485  C   LEU A  32      11.223  14.324  -1.248  1.00  0.89           C  
ATOM    486  O   LEU A  32      12.215  15.033  -1.078  1.00  0.89           O  
ATOM    487  CB  LEU A  32       8.970  14.874  -0.264  1.00  0.89           C  
ATOM    488  CG  LEU A  32       7.714  15.749  -0.321  1.00  0.89           C  
ATOM    489  CD1 LEU A  32       6.817  15.430   0.862  1.00  0.89           C  
ATOM    490  CD2 LEU A  32       8.132  17.211  -0.325  1.00  0.89           C  
ATOM    491  H   LEU A  32       8.294  13.854  -2.481  1.00  0.89           H  
ATOM    492  HA  LEU A  32      10.020  16.015  -1.741  1.00  0.89           H  
ATOM    493 1HB  LEU A  32       8.649  13.836  -0.145  1.00  0.89           H  
ATOM    494 2HB  LEU A  32       9.555  15.161   0.609  1.00  0.89           H  
ATOM    495  HG  LEU A  32       7.159  15.531  -1.232  1.00  0.89           H  
ATOM    496 1HD1 LEU A  32       5.920  16.044   0.815  1.00  0.89           H  
ATOM    497 2HD1 LEU A  32       6.536  14.373   0.824  1.00  0.89           H  
ATOM    498 3HD1 LEU A  32       7.349  15.632   1.789  1.00  0.89           H  
ATOM    499 1HD2 LEU A  32       7.244  17.842  -0.374  1.00  0.89           H  
ATOM    500 2HD2 LEU A  32       8.689  17.434   0.587  1.00  0.89           H  
ATOM    501 3HD2 LEU A  32       8.765  17.405  -1.193  1.00  0.89           H  
ATOM    502  N   ASP A  33      11.313  12.990  -1.319  1.00  0.83           N  
ATOM    503  CA  ASP A  33      12.602  12.350  -1.066  1.00  0.83           C  
ATOM    504  C   ASP A  33      13.634  12.714  -2.126  1.00  0.83           C  
ATOM    505  O   ASP A  33      14.804  12.971  -1.810  1.00  0.83           O  
ATOM    506  CB  ASP A  33      12.456  10.825  -1.011  1.00  0.83           C  
ATOM    507  CG  ASP A  33      11.748  10.315   0.259  1.00  0.83           C  
ATOM    508  OD1 ASP A  33      11.584  11.079   1.183  1.00  0.83           O  
ATOM    509  OD2 ASP A  33      11.410   9.150   0.298  1.00  0.83           O  
ATOM    510  H   ASP A  33      10.479  12.427  -1.495  1.00  0.83           H  
ATOM    511  HA  ASP A  33      12.969  12.698  -0.100  1.00  0.83           H  
ATOM    512 1HB  ASP A  33      11.874  10.500  -1.879  1.00  0.83           H  
ATOM    513 2HB  ASP A  33      13.437  10.359  -1.085  1.00  0.83           H  
ATOM    514  N   LEU A  34      13.199  12.759  -3.382  1.00  0.78           N  
ATOM    515  CA  LEU A  34      14.096  13.080  -4.471  1.00  0.78           C  
ATOM    516  C   LEU A  34      14.579  14.499  -4.361  1.00  0.78           C  
ATOM    517  O   LEU A  34      15.779  14.755  -4.419  1.00  0.78           O  
ATOM    518  CB  LEU A  34      13.437  12.850  -5.826  1.00  0.78           C  
ATOM    519  CG  LEU A  34      14.401  12.961  -7.043  1.00  0.78           C  
ATOM    520  CD1 LEU A  34      13.875  12.109  -8.178  1.00  0.78           C  
ATOM    521  CD2 LEU A  34      14.531  14.411  -7.475  1.00  0.78           C  
ATOM    522  H   LEU A  34      12.226  12.540  -3.591  1.00  0.78           H  
ATOM    523  HA  LEU A  34      14.962  12.439  -4.405  1.00  0.78           H  
ATOM    524 1HB  LEU A  34      12.991  11.855  -5.832  1.00  0.78           H  
ATOM    525 2HB  LEU A  34      12.635  13.585  -5.954  1.00  0.78           H  
ATOM    526  HG  LEU A  34      15.384  12.579  -6.761  1.00  0.78           H  
ATOM    527 1HD1 LEU A  34      14.559  12.174  -9.015  1.00  0.78           H  
ATOM    528 2HD1 LEU A  34      13.798  11.076  -7.848  1.00  0.78           H  
ATOM    529 3HD1 LEU A  34      12.899  12.458  -8.480  1.00  0.78           H  
ATOM    530 1HD2 LEU A  34      15.209  14.478  -8.320  1.00  0.78           H  
ATOM    531 2HD2 LEU A  34      13.567  14.794  -7.756  1.00  0.78           H  
ATOM    532 3HD2 LEU A  34      14.917  14.998  -6.655  1.00  0.78           H  
ATOM    533  N   LEU A  35      13.654  15.438  -4.216  1.00  0.73           N  
ATOM    534  CA  LEU A  35      14.038  16.828  -4.205  1.00  0.73           C  
ATOM    535  C   LEU A  35      14.946  17.116  -3.011  1.00  0.73           C  
ATOM    536  O   LEU A  35      15.919  17.863  -3.145  1.00  0.73           O  
ATOM    537  CB  LEU A  35      12.765  17.669  -4.231  1.00  0.73           C  
ATOM    538  CG  LEU A  35      11.980  17.505  -5.599  1.00  0.73           C  
ATOM    539  CD1 LEU A  35      10.641  18.193  -5.517  1.00  0.73           C  
ATOM    540  CD2 LEU A  35      12.806  18.056  -6.735  1.00  0.73           C  
ATOM    541  H   LEU A  35      12.667  15.192  -4.134  1.00  0.73           H  
ATOM    542  HA  LEU A  35      14.595  17.037  -5.115  1.00  0.73           H  
ATOM    543 1HB  LEU A  35      12.111  17.344  -3.417  1.00  0.73           H  
ATOM    544 2HB  LEU A  35      13.020  18.718  -4.091  1.00  0.73           H  
ATOM    545  HG  LEU A  35      11.803  16.446  -5.784  1.00  0.73           H  
ATOM    546 1HD1 LEU A  35      10.103  18.058  -6.458  1.00  0.73           H  
ATOM    547 2HD1 LEU A  35      10.063  17.754  -4.701  1.00  0.73           H  
ATOM    548 3HD1 LEU A  35      10.788  19.252  -5.331  1.00  0.73           H  
ATOM    549 1HD2 LEU A  35      12.270  17.925  -7.676  1.00  0.73           H  
ATOM    550 2HD2 LEU A  35      12.974  19.101  -6.558  1.00  0.73           H  
ATOM    551 3HD2 LEU A  35      13.759  17.530  -6.782  1.00  0.73           H  
ATOM    552  N   ASP A  36      14.692  16.491  -1.847  1.00  0.69           N  
ATOM    553  CA  ASP A  36      15.599  16.710  -0.725  1.00  0.69           C  
ATOM    554  C   ASP A  36      17.001  16.184  -1.059  1.00  0.69           C  
ATOM    555  O   ASP A  36      18.002  16.837  -0.735  1.00  0.69           O  
ATOM    556  CB  ASP A  36      15.092  16.044   0.567  1.00  0.69           C  
ATOM    557  CG  ASP A  36      13.884  16.760   1.228  1.00  0.69           C  
ATOM    558  OD1 ASP A  36      13.576  17.870   0.844  1.00  0.69           O  
ATOM    559  OD2 ASP A  36      13.317  16.202   2.146  1.00  0.69           O  
ATOM    560  H   ASP A  36      13.877  15.886  -1.730  1.00  0.69           H  
ATOM    561  HA  ASP A  36      15.672  17.781  -0.546  1.00  0.69           H  
ATOM    562 1HB  ASP A  36      14.788  15.016   0.333  1.00  0.69           H  
ATOM    563 2HB  ASP A  36      15.905  15.985   1.288  1.00  0.69           H  
ATOM    564  N   ALA A  37      17.087  15.022  -1.737  1.00  0.66           N  
ATOM    565  CA  ALA A  37      18.386  14.471  -2.130  1.00  0.66           C  
ATOM    566  C   ALA A  37      19.107  15.415  -3.088  1.00  0.66           C  
ATOM    567  O   ALA A  37      20.324  15.616  -3.000  1.00  0.66           O  
ATOM    568  CB  ALA A  37      18.211  13.110  -2.789  1.00  0.66           C  
ATOM    569  H   ALA A  37      16.241  14.495  -1.968  1.00  0.66           H  
ATOM    570  HA  ALA A  37      18.991  14.359  -1.232  1.00  0.66           H  
ATOM    571 1HB  ALA A  37      19.184  12.705  -3.051  1.00  0.66           H  
ATOM    572 2HB  ALA A  37      17.708  12.434  -2.097  1.00  0.66           H  
ATOM    573 3HB  ALA A  37      17.609  13.213  -3.687  1.00  0.66           H  
ATOM    574  N   VAL A  38      18.351  16.027  -3.988  1.00  0.64           N  
ATOM    575  CA  VAL A  38      18.936  16.932  -4.959  1.00  0.64           C  
ATOM    576  C   VAL A  38      19.495  18.162  -4.276  1.00  0.64           C  
ATOM    577  O   VAL A  38      20.602  18.603  -4.587  1.00  0.64           O  
ATOM    578  CB  VAL A  38      17.909  17.304  -6.023  1.00  0.64           C  
ATOM    579  CG1 VAL A  38      18.442  18.349  -6.917  1.00  0.64           C  
ATOM    580  CG2 VAL A  38      17.619  16.104  -6.819  1.00  0.64           C  
ATOM    581  H   VAL A  38      17.350  15.818  -4.022  1.00  0.64           H  
ATOM    582  HA  VAL A  38      19.756  16.417  -5.455  1.00  0.64           H  
ATOM    583  HB  VAL A  38      17.004  17.669  -5.548  1.00  0.64           H  
ATOM    584 1HG1 VAL A  38      17.719  18.571  -7.683  1.00  0.64           H  
ATOM    585 2HG1 VAL A  38      18.665  19.248  -6.340  1.00  0.64           H  
ATOM    586 3HG1 VAL A  38      19.342  17.972  -7.375  1.00  0.64           H  
ATOM    587 1HG2 VAL A  38      16.895  16.340  -7.575  1.00  0.64           H  
ATOM    588 2HG2 VAL A  38      18.535  15.781  -7.275  1.00  0.64           H  
ATOM    589 3HG2 VAL A  38      17.242  15.323  -6.188  1.00  0.64           H  
ATOM    590  N   LYS A  39      18.735  18.718  -3.335  1.00  0.63           N  
ATOM    591  CA  LYS A  39      19.179  19.885  -2.586  1.00  0.63           C  
ATOM    592  C   LYS A  39      20.378  19.581  -1.679  1.00  0.63           C  
ATOM    593  O   LYS A  39      21.270  20.417  -1.523  1.00  0.63           O  
ATOM    594  CB  LYS A  39      18.037  20.417  -1.722  1.00  0.63           C  
ATOM    595  CG  LYS A  39      16.906  21.060  -2.496  1.00  0.63           C  
ATOM    596  CD  LYS A  39      15.793  21.514  -1.566  1.00  0.63           C  
ATOM    597  CE  LYS A  39      14.632  22.124  -2.333  1.00  0.63           C  
ATOM    598  NZ  LYS A  39      13.528  22.541  -1.423  1.00  0.63           N  
ATOM    599  H   LYS A  39      17.814  18.320  -3.141  1.00  0.63           H  
ATOM    600  HA  LYS A  39      19.478  20.653  -3.297  1.00  0.63           H  
ATOM    601 1HB  LYS A  39      17.611  19.589  -1.148  1.00  0.63           H  
ATOM    602 2HB  LYS A  39      18.424  21.144  -1.011  1.00  0.63           H  
ATOM    603 1HG  LYS A  39      17.287  21.917  -3.048  1.00  0.63           H  
ATOM    604 2HG  LYS A  39      16.506  20.337  -3.205  1.00  0.63           H  
ATOM    605 1HD  LYS A  39      15.427  20.650  -1.003  1.00  0.63           H  
ATOM    606 2HD  LYS A  39      16.182  22.247  -0.862  1.00  0.63           H  
ATOM    607 1HE  LYS A  39      14.985  22.994  -2.884  1.00  0.63           H  
ATOM    608 2HE  LYS A  39      14.248  21.386  -3.040  1.00  0.63           H  
ATOM    609 1HZ  LYS A  39      12.775  22.938  -1.966  1.00  0.63           H  
ATOM    610 2HZ  LYS A  39      13.190  21.730  -0.915  1.00  0.63           H  
ATOM    611 3HZ  LYS A  39      13.871  23.230  -0.769  1.00  0.63           H  
ATOM    612  N   SER A  40      20.379  18.387  -1.071  1.00  0.63           N  
ATOM    613  CA  SER A  40      21.408  17.962  -0.125  1.00  0.63           C  
ATOM    614  C   SER A  40      22.773  17.663  -0.747  1.00  0.63           C  
ATOM    615  O   SER A  40      23.808  17.986  -0.158  1.00  0.63           O  
ATOM    616  CB  SER A  40      20.942  16.711   0.588  1.00  0.63           C  
ATOM    617  OG  SER A  40      19.799  16.967   1.354  1.00  0.63           O  
ATOM    618  H   SER A  40      19.600  17.751  -1.235  1.00  0.63           H  
ATOM    619  HA  SER A  40      21.537  18.760   0.604  1.00  0.63           H  
ATOM    620 1HB  SER A  40      20.725  15.936  -0.148  1.00  0.63           H  
ATOM    621 2HB  SER A  40      21.740  16.342   1.227  1.00  0.63           H  
ATOM    622  HG  SER A  40      19.076  17.099   0.697  1.00  0.63           H  
ATOM    623  N   THR A  41      22.781  17.017  -1.912  1.00  0.63           N  
ATOM    624  CA  THR A  41      24.031  16.624  -2.551  1.00  0.63           C  
ATOM    625  C   THR A  41      24.550  17.724  -3.452  1.00  0.63           C  
ATOM    626  O   THR A  41      23.940  18.779  -3.606  1.00  0.63           O  
ATOM    627  CB  THR A  41      23.900  15.367  -3.427  1.00  0.63           C  
ATOM    628  OG1 THR A  41      23.119  15.688  -4.578  1.00  0.63           O  
ATOM    629  CG2 THR A  41      23.262  14.228  -2.632  1.00  0.63           C  
ATOM    630  H   THR A  41      21.895  16.756  -2.349  1.00  0.63           H  
ATOM    631  HA  THR A  41      24.775  16.436  -1.778  1.00  0.63           H  
ATOM    632  HB  THR A  41      24.881  15.050  -3.755  1.00  0.63           H  
ATOM    633  HG1 THR A  41      22.180  15.751  -4.304  1.00  0.63           H  
ATOM    634 1HG2 THR A  41      23.174  13.345  -3.242  1.00  0.63           H  
ATOM    635 2HG2 THR A  41      23.888  14.004  -1.769  1.00  0.63           H  
ATOM    636 3HG2 THR A  41      22.286  14.517  -2.287  1.00  0.63           H  
ATOM    637  N   ARG A  42      25.706  17.468  -4.038  1.00  0.62           N  
ATOM    638  CA  ARG A  42      26.336  18.385  -4.969  1.00  0.62           C  
ATOM    639  C   ARG A  42      26.244  17.848  -6.398  1.00  0.62           C  
ATOM    640  O   ARG A  42      27.063  18.196  -7.246  1.00  0.62           O  
ATOM    641  CB  ARG A  42      27.791  18.603  -4.597  1.00  0.62           C  
ATOM    642  CG  ARG A  42      28.013  19.245  -3.229  1.00  0.62           C  
ATOM    643  CD  ARG A  42      29.464  19.443  -2.934  1.00  0.62           C  
ATOM    644  NE  ARG A  42      29.676  20.049  -1.625  1.00  0.62           N  
ATOM    645  CZ  ARG A  42      30.881  20.381  -1.117  1.00  0.62           C  
ATOM    646  NH1 ARG A  42      31.975  20.161  -1.813  1.00  0.62           N  
ATOM    647  NH2 ARG A  42      30.962  20.926   0.085  1.00  0.62           N  
ATOM    648  H   ARG A  42      26.163  16.593  -3.843  1.00  0.62           H  
ATOM    649  HA  ARG A  42      25.816  19.342  -4.925  1.00  0.62           H  
ATOM    650 1HB  ARG A  42      28.316  17.648  -4.608  1.00  0.62           H  
ATOM    651 2HB  ARG A  42      28.262  19.242  -5.343  1.00  0.62           H  
ATOM    652 1HG  ARG A  42      27.520  20.217  -3.203  1.00  0.62           H  
ATOM    653 2HG  ARG A  42      27.589  18.605  -2.454  1.00  0.62           H  
ATOM    654 1HD  ARG A  42      29.972  18.479  -2.950  1.00  0.62           H  
ATOM    655 2HD  ARG A  42      29.902  20.096  -3.687  1.00  0.62           H  
ATOM    656  HE  ARG A  42      28.860  20.234  -1.057  1.00  0.62           H  
ATOM    657 1HH1 ARG A  42      31.914  19.744  -2.731  1.00  0.62           H  
ATOM    658 2HH1 ARG A  42      32.876  20.410  -1.430  1.00  0.62           H  
ATOM    659 1HH2 ARG A  42      30.122  21.095   0.621  1.00  0.62           H  
ATOM    660 2HH2 ARG A  42      31.863  21.174   0.466  1.00  0.62           H  
ATOM    661  N   ALA A  43      25.266  16.966  -6.656  1.00  0.62           N  
ATOM    662  CA  ALA A  43      25.124  16.379  -7.985  1.00  0.62           C  
ATOM    663  C   ALA A  43      24.863  17.443  -9.058  1.00  0.62           C  
ATOM    664  O   ALA A  43      24.191  18.448  -8.814  1.00  0.62           O  
ATOM    665  CB  ALA A  43      24.000  15.355  -7.976  1.00  0.62           C  
ATOM    666  H   ALA A  43      24.590  16.694  -5.930  1.00  0.62           H  
ATOM    667  HA  ALA A  43      26.060  15.880  -8.234  1.00  0.62           H  
ATOM    668 1HB  ALA A  43      23.905  14.891  -8.955  1.00  0.62           H  
ATOM    669 2HB  ALA A  43      24.220  14.592  -7.234  1.00  0.62           H  
ATOM    670 3HB  ALA A  43      23.063  15.850  -7.721  1.00  0.62           H  
ATOM    671  N   LYS A  44      25.390  17.192 -10.261  1.00  0.61           N  
ATOM    672  CA  LYS A  44      25.199  18.048 -11.433  1.00  0.61           C  
ATOM    673  C   LYS A  44      23.891  17.703 -12.144  1.00  0.61           C  
ATOM    674  O   LYS A  44      23.366  18.493 -12.943  1.00  0.61           O  
ATOM    675  CB  LYS A  44      26.350  17.871 -12.419  1.00  0.61           C  
ATOM    676  CG  LYS A  44      27.710  18.321 -11.902  1.00  0.61           C  
ATOM    677  CD  LYS A  44      28.789  18.106 -12.957  1.00  0.61           C  
ATOM    678  CE  LYS A  44      30.181  18.403 -12.418  1.00  0.61           C  
ATOM    679  NZ  LYS A  44      31.227  18.225 -13.465  1.00  0.61           N  
ATOM    680  H   LYS A  44      25.933  16.345 -10.362  1.00  0.61           H  
ATOM    681  HA  LYS A  44      25.150  19.087 -11.107  1.00  0.61           H  
ATOM    682 1HB  LYS A  44      26.433  16.812 -12.686  1.00  0.61           H  
ATOM    683 2HB  LYS A  44      26.136  18.421 -13.334  1.00  0.61           H  
ATOM    684 1HG  LYS A  44      27.666  19.379 -11.644  1.00  0.61           H  
ATOM    685 2HG  LYS A  44      27.967  17.763 -11.007  1.00  0.61           H  
ATOM    686 1HD  LYS A  44      28.764  17.063 -13.287  1.00  0.61           H  
ATOM    687 2HD  LYS A  44      28.598  18.741 -13.820  1.00  0.61           H  
ATOM    688 1HE  LYS A  44      30.223  19.422 -12.039  1.00  0.61           H  
ATOM    689 2HE  LYS A  44      30.388  17.709 -11.597  1.00  0.61           H  
ATOM    690 1HZ  LYS A  44      32.134  18.404 -13.074  1.00  0.61           H  
ATOM    691 2HZ  LYS A  44      31.202  17.259 -13.841  1.00  0.61           H  
ATOM    692 3HZ  LYS A  44      31.055  18.859 -14.225  1.00  0.61           H  
ATOM    693  N   GLY A  45      23.353  16.530 -11.828  1.00  0.61           N  
ATOM    694  CA  GLY A  45      22.111  16.110 -12.458  1.00  0.61           C  
ATOM    695  C   GLY A  45      21.478  14.877 -11.841  1.00  0.61           C  
ATOM    696  O   GLY A  45      22.022  14.269 -10.914  1.00  0.61           O  
ATOM    697  H   GLY A  45      23.862  15.919 -11.189  1.00  0.61           H  
ATOM    698 1HA  GLY A  45      21.401  16.928 -12.411  1.00  0.61           H  
ATOM    699 2HA  GLY A  45      22.293  15.924 -13.514  1.00  0.61           H  
ATOM    700  N   VAL A  46      20.282  14.575 -12.338  1.00  0.61           N  
ATOM    701  CA  VAL A  46      19.438  13.485 -11.875  1.00  0.61           C  
ATOM    702  C   VAL A  46      18.874  12.621 -13.009  1.00  0.61           C  
ATOM    703  O   VAL A  46      18.414  13.139 -14.029  1.00  0.61           O  
ATOM    704  CB  VAL A  46      18.245  14.063 -11.078  1.00  0.61           C  
ATOM    705  CG1 VAL A  46      17.326  12.946 -10.567  1.00  0.61           C  
ATOM    706  CG2 VAL A  46      18.730  14.904  -9.939  1.00  0.61           C  
ATOM    707  H   VAL A  46      19.935  15.174 -13.080  1.00  0.61           H  
ATOM    708  HA  VAL A  46      20.034  12.861 -11.219  1.00  0.61           H  
ATOM    709  HB  VAL A  46      17.653  14.678 -11.748  1.00  0.61           H  
ATOM    710 1HG1 VAL A  46      16.489  13.385 -10.039  1.00  0.61           H  
ATOM    711 2HG1 VAL A  46      16.951  12.365 -11.394  1.00  0.61           H  
ATOM    712 3HG1 VAL A  46      17.884  12.294  -9.892  1.00  0.61           H  
ATOM    713 1HG2 VAL A  46      17.863  15.297  -9.443  1.00  0.61           H  
ATOM    714 2HG2 VAL A  46      19.312  14.302  -9.255  1.00  0.61           H  
ATOM    715 3HG2 VAL A  46      19.337  15.724 -10.301  1.00  0.61           H  
ATOM    716  N   MET A  47      18.902  11.315 -12.820  1.00  0.63           N  
ATOM    717  CA  MET A  47      18.286  10.380 -13.751  1.00  0.63           C  
ATOM    718  C   MET A  47      17.116   9.737 -13.019  1.00  0.63           C  
ATOM    719  O   MET A  47      17.295   9.234 -11.907  1.00  0.63           O  
ATOM    720  CB  MET A  47      19.305   9.312 -14.124  1.00  0.63           C  
ATOM    721  CG  MET A  47      20.477   9.812 -14.850  1.00  0.63           C  
ATOM    722  SD  MET A  47      21.800   8.624 -14.989  1.00  0.63           S  
ATOM    723  CE  MET A  47      20.961   7.292 -15.627  1.00  0.63           C  
ATOM    724  H   MET A  47      19.346  10.964 -11.974  1.00  0.63           H  
ATOM    725  HA  MET A  47      17.912  10.906 -14.630  1.00  0.63           H  
ATOM    726 1HB  MET A  47      19.648   8.836 -13.226  1.00  0.63           H  
ATOM    727 2HB  MET A  47      18.824   8.551 -14.729  1.00  0.63           H  
ATOM    728 1HG  MET A  47      20.204  10.176 -15.843  1.00  0.63           H  
ATOM    729 2HG  MET A  47      20.837  10.621 -14.262  1.00  0.63           H  
ATOM    730 1HE  MET A  47      21.649   6.464 -15.738  1.00  0.63           H  
ATOM    731 2HE  MET A  47      20.175   7.029 -14.935  1.00  0.63           H  
ATOM    732 3HE  MET A  47      20.535   7.543 -16.575  1.00  0.63           H  
ATOM    733  N   ILE A  48      15.932   9.735 -13.624  1.00  0.66           N  
ATOM    734  CA  ILE A  48      14.792   9.103 -12.969  1.00  0.66           C  
ATOM    735  C   ILE A  48      14.321   7.913 -13.781  1.00  0.66           C  
ATOM    736  O   ILE A  48      13.714   8.068 -14.846  1.00  0.66           O  
ATOM    737  CB  ILE A  48      13.632  10.090 -12.791  1.00  0.66           C  
ATOM    738  CG1 ILE A  48      14.108  11.311 -11.983  1.00  0.66           C  
ATOM    739  CG2 ILE A  48      12.484   9.396 -12.091  1.00  0.66           C  
ATOM    740  CD1 ILE A  48      13.098  12.443 -11.874  1.00  0.66           C  
ATOM    741  H   ILE A  48      15.815  10.204 -14.523  1.00  0.66           H  
ATOM    742  HA  ILE A  48      15.094   8.743 -11.986  1.00  0.66           H  
ATOM    743  HB  ILE A  48      13.320  10.436 -13.746  1.00  0.66           H  
ATOM    744 1HG1 ILE A  48      14.383  10.977 -10.991  1.00  0.66           H  
ATOM    745 2HG1 ILE A  48      14.990  11.716 -12.471  1.00  0.66           H  
ATOM    746 1HG2 ILE A  48      11.652  10.086 -11.967  1.00  0.66           H  
ATOM    747 2HG2 ILE A  48      12.162   8.539 -12.685  1.00  0.66           H  
ATOM    748 3HG2 ILE A  48      12.823   9.052 -11.112  1.00  0.66           H  
ATOM    749 1HD1 ILE A  48      13.531  13.266 -11.300  1.00  0.66           H  
ATOM    750 2HD1 ILE A  48      12.844  12.792 -12.869  1.00  0.66           H  
ATOM    751 3HD1 ILE A  48      12.198  12.088 -11.374  1.00  0.66           H  
ATOM    752  N   GLU A  49      14.577   6.724 -13.269  1.00  0.71           N  
ATOM    753  CA  GLU A  49      14.235   5.526 -14.001  1.00  0.71           C  
ATOM    754  C   GLU A  49      12.796   5.166 -13.700  1.00  0.71           C  
ATOM    755  O   GLU A  49      12.409   5.035 -12.536  1.00  0.71           O  
ATOM    756  CB  GLU A  49      15.203   4.372 -13.647  1.00  0.71           C  
ATOM    757  CG  GLU A  49      14.999   3.105 -14.461  1.00  0.71           C  
ATOM    758  CD  GLU A  49      15.944   1.985 -14.086  1.00  0.71           C  
ATOM    759  OE1 GLU A  49      16.665   2.136 -13.133  1.00  0.71           O  
ATOM    760  OE2 GLU A  49      15.959   0.989 -14.773  1.00  0.71           O  
ATOM    761  H   GLU A  49      15.032   6.660 -12.360  1.00  0.71           H  
ATOM    762  HA  GLU A  49      14.300   5.728 -15.060  1.00  0.71           H  
ATOM    763 1HB  GLU A  49      16.225   4.708 -13.798  1.00  0.71           H  
ATOM    764 2HB  GLU A  49      15.096   4.117 -12.597  1.00  0.71           H  
ATOM    765 1HG  GLU A  49      13.989   2.767 -14.290  1.00  0.71           H  
ATOM    766 2HG  GLU A  49      15.104   3.339 -15.522  1.00  0.71           H  
ATOM    767  N   LEU A  50      11.986   5.054 -14.751  1.00  0.78           N  
ATOM    768  CA  LEU A  50      10.575   4.715 -14.561  1.00  0.78           C  
ATOM    769  C   LEU A  50      10.301   3.259 -14.927  1.00  0.78           C  
ATOM    770  O   LEU A  50       9.148   2.810 -14.941  1.00  0.78           O  
ATOM    771  CB  LEU A  50       9.638   5.651 -15.339  1.00  0.78           C  
ATOM    772  CG  LEU A  50       9.706   7.186 -14.967  1.00  0.78           C  
ATOM    773  CD1 LEU A  50       8.690   7.990 -15.793  1.00  0.78           C  
ATOM    774  CD2 LEU A  50       9.441   7.353 -13.517  1.00  0.78           C  
ATOM    775  H   LEU A  50      12.383   5.173 -15.685  1.00  0.78           H  
ATOM    776  HA  LEU A  50      10.335   4.830 -13.507  1.00  0.78           H  
ATOM    777 1HB  LEU A  50       9.859   5.549 -16.388  1.00  0.78           H  
ATOM    778 2HB  LEU A  50       8.611   5.319 -15.175  1.00  0.78           H  
ATOM    779  HG  LEU A  50      10.706   7.569 -15.197  1.00  0.78           H  
ATOM    780 1HD1 LEU A  50       8.761   9.044 -15.523  1.00  0.78           H  
ATOM    781 2HD1 LEU A  50       8.882   7.885 -16.833  1.00  0.78           H  
ATOM    782 3HD1 LEU A  50       7.690   7.629 -15.579  1.00  0.78           H  
ATOM    783 1HD2 LEU A  50       9.506   8.407 -13.252  1.00  0.78           H  
ATOM    784 2HD2 LEU A  50       8.447   6.974 -13.270  1.00  0.78           H  
ATOM    785 3HD2 LEU A  50      10.188   6.799 -12.978  1.00  0.78           H  
ATOM    786  N   SER A  51      11.363   2.530 -15.244  1.00  0.86           N  
ATOM    787  CA  SER A  51      11.224   1.134 -15.596  1.00  0.86           C  
ATOM    788  C   SER A  51      10.596   0.426 -14.415  1.00  0.86           C  
ATOM    789  O   SER A  51      10.904   0.722 -13.262  1.00  0.86           O  
ATOM    790  CB  SER A  51      12.561   0.502 -15.932  1.00  0.86           C  
ATOM    791  OG  SER A  51      12.416  -0.866 -16.214  1.00  0.86           O  
ATOM    792  H   SER A  51      12.281   2.957 -15.235  1.00  0.86           H  
ATOM    793  HA  SER A  51      10.564   1.049 -16.460  1.00  0.86           H  
ATOM    794 1HB  SER A  51      13.000   1.014 -16.791  1.00  0.86           H  
ATOM    795 2HB  SER A  51      13.242   0.626 -15.096  1.00  0.86           H  
ATOM    796  HG  SER A  51      13.304  -1.190 -16.378  1.00  0.86           H  
ATOM    797  N   GLY A  52       9.712  -0.507 -14.703  1.00  0.95           N  
ATOM    798  CA  GLY A  52       9.016  -1.255 -13.670  1.00  0.95           C  
ATOM    799  C   GLY A  52       7.614  -0.708 -13.407  1.00  0.95           C  
ATOM    800  O   GLY A  52       6.789  -1.401 -12.810  1.00  0.95           O  
ATOM    801  H   GLY A  52       9.525  -0.701 -15.673  1.00  0.95           H  
ATOM    802 1HA  GLY A  52       8.951  -2.302 -13.967  1.00  0.95           H  
ATOM    803 2HA  GLY A  52       9.596  -1.221 -12.748  1.00  0.95           H  
ATOM    804  N   VAL A  53       7.316   0.500 -13.897  1.00  1.03           N  
ATOM    805  CA  VAL A  53       5.979   1.060 -13.719  1.00  1.03           C  
ATOM    806  C   VAL A  53       5.196   0.866 -15.006  1.00  1.03           C  
ATOM    807  O   VAL A  53       5.573   1.381 -16.054  1.00  1.03           O  
ATOM    808  CB  VAL A  53       6.050   2.557 -13.397  1.00  1.03           C  
ATOM    809  CG1 VAL A  53       4.643   3.106 -13.225  1.00  1.03           C  
ATOM    810  CG2 VAL A  53       6.888   2.757 -12.156  1.00  1.03           C  
ATOM    811  H   VAL A  53       8.031   1.066 -14.358  1.00  1.03           H  
ATOM    812  HA  VAL A  53       5.473   0.540 -12.904  1.00  1.03           H  
ATOM    813  HB  VAL A  53       6.517   3.085 -14.232  1.00  1.03           H  
ATOM    814 1HG1 VAL A  53       4.708   4.147 -13.007  1.00  1.03           H  
ATOM    815 2HG1 VAL A  53       4.069   2.957 -14.142  1.00  1.03           H  
ATOM    816 3HG1 VAL A  53       4.154   2.592 -12.401  1.00  1.03           H  
ATOM    817 1HG2 VAL A  53       6.967   3.806 -11.929  1.00  1.03           H  
ATOM    818 2HG2 VAL A  53       6.442   2.236 -11.312  1.00  1.03           H  
ATOM    819 3HG2 VAL A  53       7.887   2.357 -12.342  1.00  1.03           H  
ATOM    820  N   LYS A  54       4.126   0.083 -14.949  1.00  1.10           N  
ATOM    821  CA  LYS A  54       3.385  -0.243 -16.167  1.00  1.10           C  
ATOM    822  C   LYS A  54       2.741   0.958 -16.864  1.00  1.10           C  
ATOM    823  O   LYS A  54       2.964   1.198 -18.054  1.00  1.10           O  
ATOM    824  CB  LYS A  54       2.306  -1.281 -15.860  1.00  1.10           C  
ATOM    825  CG  LYS A  54       2.851  -2.619 -15.358  1.00  1.10           C  
ATOM    826  CD  LYS A  54       1.743  -3.669 -15.210  1.00  1.10           C  
ATOM    827  CE  LYS A  54       0.739  -3.308 -14.110  1.00  1.10           C  
ATOM    828  NZ  LYS A  54       1.339  -3.346 -12.753  1.00  1.10           N  
ATOM    829  H   LYS A  54       3.839  -0.312 -14.056  1.00  1.10           H  
ATOM    830  HA  LYS A  54       4.086  -0.686 -16.872  1.00  1.10           H  
ATOM    831 1HB  LYS A  54       1.635  -0.892 -15.092  1.00  1.10           H  
ATOM    832 2HB  LYS A  54       1.709  -1.463 -16.754  1.00  1.10           H  
ATOM    833 1HG  LYS A  54       3.609  -2.988 -16.048  1.00  1.10           H  
ATOM    834 2HG  LYS A  54       3.317  -2.464 -14.380  1.00  1.10           H  
ATOM    835 1HD  LYS A  54       1.209  -3.770 -16.156  1.00  1.10           H  
ATOM    836 2HD  LYS A  54       2.192  -4.630 -14.964  1.00  1.10           H  
ATOM    837 1HE  LYS A  54       0.356  -2.304 -14.291  1.00  1.10           H  
ATOM    838 2HE  LYS A  54      -0.089  -4.014 -14.145  1.00  1.10           H  
ATOM    839 1HZ  LYS A  54       0.649  -3.075 -12.050  1.00  1.10           H  
ATOM    840 2HZ  LYS A  54       1.690  -4.254 -12.539  1.00  1.10           H  
ATOM    841 3HZ  LYS A  54       2.096  -2.657 -12.655  1.00  1.10           H  
ATOM    842  N   THR A  55       1.895   1.663 -16.122  1.00  1.15           N  
ATOM    843  CA  THR A  55       1.135   2.792 -16.635  1.00  1.15           C  
ATOM    844  C   THR A  55       1.055   3.906 -15.600  1.00  1.15           C  
ATOM    845  O   THR A  55       0.886   3.633 -14.410  1.00  1.15           O  
ATOM    846  CB  THR A  55      -0.292   2.342 -17.026  1.00  1.15           C  
ATOM    847  OG1 THR A  55      -0.207   1.273 -17.978  1.00  1.15           O  
ATOM    848  CG2 THR A  55      -1.077   3.492 -17.656  1.00  1.15           C  
ATOM    849  H   THR A  55       1.779   1.405 -15.156  1.00  1.15           H  
ATOM    850  HA  THR A  55       1.639   3.185 -17.519  1.00  1.15           H  
ATOM    851  HB  THR A  55      -0.819   1.989 -16.140  1.00  1.15           H  
ATOM    852  HG1 THR A  55       0.267   1.579 -18.756  1.00  1.15           H  
ATOM    853 1HG2 THR A  55      -2.069   3.142 -17.930  1.00  1.15           H  
ATOM    854 2HG2 THR A  55      -1.176   4.310 -16.952  1.00  1.15           H  
ATOM    855 3HG2 THR A  55      -0.555   3.842 -18.549  1.00  1.15           H  
ATOM    856  N   LEU A  56       1.169   5.151 -16.037  1.00  1.17           N  
ATOM    857  CA  LEU A  56       0.965   6.275 -15.136  1.00  1.17           C  
ATOM    858  C   LEU A  56      -0.409   6.895 -15.390  1.00  1.17           C  
ATOM    859  O   LEU A  56      -0.816   7.008 -16.546  1.00  1.17           O  
ATOM    860  CB  LEU A  56       2.011   7.348 -15.382  1.00  1.17           C  
ATOM    861  CG  LEU A  56       3.443   6.997 -15.213  1.00  1.17           C  
ATOM    862  CD1 LEU A  56       4.289   8.195 -15.550  1.00  1.17           C  
ATOM    863  CD2 LEU A  56       3.680   6.613 -13.863  1.00  1.17           C  
ATOM    864  H   LEU A  56       1.346   5.320 -17.017  1.00  1.17           H  
ATOM    865  HA  LEU A  56       1.015   5.932 -14.103  1.00  1.17           H  
ATOM    866 1HB  LEU A  56       1.890   7.692 -16.402  1.00  1.17           H  
ATOM    867 2HB  LEU A  56       1.804   8.169 -14.704  1.00  1.17           H  
ATOM    868  HG  LEU A  56       3.698   6.192 -15.866  1.00  1.17           H  
ATOM    869 1HD1 LEU A  56       5.338   7.948 -15.420  1.00  1.17           H  
ATOM    870 2HD1 LEU A  56       4.116   8.498 -16.572  1.00  1.17           H  
ATOM    871 3HD1 LEU A  56       4.019   9.006 -14.890  1.00  1.17           H  
ATOM    872 1HD2 LEU A  56       4.738   6.369 -13.767  1.00  1.17           H  
ATOM    873 2HD2 LEU A  56       3.429   7.439 -13.201  1.00  1.17           H  
ATOM    874 3HD2 LEU A  56       3.066   5.746 -13.613  1.00  1.17           H  
ATOM    875  N   ASP A  57      -1.111   7.324 -14.336  1.00  1.16           N  
ATOM    876  CA  ASP A  57      -2.368   8.049 -14.547  1.00  1.16           C  
ATOM    877  C   ASP A  57      -2.088   9.547 -14.679  1.00  1.16           C  
ATOM    878  O   ASP A  57      -0.934   9.965 -14.562  1.00  1.16           O  
ATOM    879  CB  ASP A  57      -3.386   7.744 -13.430  1.00  1.16           C  
ATOM    880  CG  ASP A  57      -3.010   8.265 -12.023  1.00  1.16           C  
ATOM    881  OD1 ASP A  57      -2.144   9.126 -11.914  1.00  1.16           O  
ATOM    882  OD2 ASP A  57      -3.599   7.800 -11.072  1.00  1.16           O  
ATOM    883  H   ASP A  57      -0.762   7.165 -13.401  1.00  1.16           H  
ATOM    884  HA  ASP A  57      -2.809   7.709 -15.486  1.00  1.16           H  
ATOM    885 1HB  ASP A  57      -4.355   8.158 -13.701  1.00  1.16           H  
ATOM    886 2HB  ASP A  57      -3.517   6.662 -13.362  1.00  1.16           H  
ATOM    887  N   GLY A  58      -3.135  10.362 -14.840  1.00  1.14           N  
ATOM    888  CA  GLY A  58      -2.965  11.804 -15.043  1.00  1.14           C  
ATOM    889  C   GLY A  58      -2.128  12.489 -13.968  1.00  1.14           C  
ATOM    890  O   GLY A  58      -1.113  13.128 -14.269  1.00  1.14           O  
ATOM    891  H   GLY A  58      -4.062   9.968 -14.880  1.00  1.14           H  
ATOM    892 1HA  GLY A  58      -2.513  11.980 -16.014  1.00  1.14           H  
ATOM    893 2HA  GLY A  58      -3.949  12.271 -15.074  1.00  1.14           H  
ATOM    894  N   GLU A  59      -2.549  12.357 -12.714  1.00  1.11           N  
ATOM    895  CA  GLU A  59      -1.859  13.022 -11.620  1.00  1.11           C  
ATOM    896  C   GLU A  59      -0.445  12.484 -11.427  1.00  1.11           C  
ATOM    897  O   GLU A  59       0.468  13.246 -11.077  1.00  1.11           O  
ATOM    898  CB  GLU A  59      -2.667  12.885 -10.331  1.00  1.11           C  
ATOM    899  CG  GLU A  59      -3.994  13.657 -10.336  1.00  1.11           C  
ATOM    900  CD  GLU A  59      -3.827  15.155 -10.480  1.00  1.11           C  
ATOM    901  OE1 GLU A  59      -3.079  15.733  -9.726  1.00  1.11           O  
ATOM    902  OE2 GLU A  59      -4.455  15.718 -11.348  1.00  1.11           O  
ATOM    903  H   GLU A  59      -3.359  11.786 -12.520  1.00  1.11           H  
ATOM    904  HA  GLU A  59      -1.784  14.081 -11.861  1.00  1.11           H  
ATOM    905 1HB  GLU A  59      -2.892  11.829 -10.157  1.00  1.11           H  
ATOM    906 2HB  GLU A  59      -2.073  13.235  -9.486  1.00  1.11           H  
ATOM    907 1HG  GLU A  59      -4.604  13.291 -11.162  1.00  1.11           H  
ATOM    908 2HG  GLU A  59      -4.524  13.444  -9.407  1.00  1.11           H  
ATOM    909  N   SER A  60      -0.242  11.181 -11.658  1.00  1.07           N  
ATOM    910  CA  SER A  60       1.084  10.607 -11.497  1.00  1.07           C  
ATOM    911  C   SER A  60       2.047  11.217 -12.499  1.00  1.07           C  
ATOM    912  O   SER A  60       3.178  11.576 -12.154  1.00  1.07           O  
ATOM    913  CB  SER A  60       1.045   9.114 -11.723  1.00  1.07           C  
ATOM    914  OG  SER A  60       0.268   8.469 -10.766  1.00  1.07           O  
ATOM    915  H   SER A  60      -1.019  10.563 -11.924  1.00  1.07           H  
ATOM    916  HA  SER A  60       1.430  10.831 -10.493  1.00  1.07           H  
ATOM    917 1HB  SER A  60       0.632   8.922 -12.707  1.00  1.07           H  
ATOM    918 2HB  SER A  60       2.049   8.716 -11.714  1.00  1.07           H  
ATOM    919  HG  SER A  60      -0.663   8.765 -10.948  1.00  1.07           H  
ATOM    920  N   MET A  61       1.579  11.387 -13.737  1.00  1.03           N  
ATOM    921  CA  MET A  61       2.409  11.976 -14.770  1.00  1.03           C  
ATOM    922  C   MET A  61       2.717  13.406 -14.477  1.00  1.03           C  
ATOM    923  O   MET A  61       3.869  13.822 -14.569  1.00  1.03           O  
ATOM    924  CB  MET A  61       1.703  11.868 -16.095  1.00  1.03           C  
ATOM    925  CG  MET A  61       1.699  10.514 -16.548  1.00  1.03           C  
ATOM    926  SD  MET A  61       1.097  10.261 -18.100  1.00  1.03           S  
ATOM    927  CE  MET A  61      -0.611  10.189 -17.800  1.00  1.03           C  
ATOM    928  H   MET A  61       0.634  11.068 -13.970  1.00  1.03           H  
ATOM    929  HA  MET A  61       3.348  11.431 -14.815  1.00  1.03           H  
ATOM    930 1HB  MET A  61       0.670  12.198 -15.987  1.00  1.03           H  
ATOM    931 2HB  MET A  61       2.192  12.500 -16.825  1.00  1.03           H  
ATOM    932 1HG  MET A  61       2.698  10.175 -16.528  1.00  1.03           H  
ATOM    933 2HG  MET A  61       1.109   9.944 -15.865  1.00  1.03           H  
ATOM    934 1HE  MET A  61      -1.147  10.045 -18.729  1.00  1.03           H  
ATOM    935 2HE  MET A  61      -0.813   9.369 -17.145  1.00  1.03           H  
ATOM    936 3HE  MET A  61      -0.920  11.098 -17.333  1.00  1.03           H  
ATOM    937  N   HIS A  62       1.728  14.150 -14.014  1.00  0.99           N  
ATOM    938  CA  HIS A  62       1.993  15.537 -13.731  1.00  0.99           C  
ATOM    939  C   HIS A  62       2.954  15.653 -12.557  1.00  0.99           C  
ATOM    940  O   HIS A  62       3.878  16.462 -12.593  1.00  0.99           O  
ATOM    941  CB  HIS A  62       0.691  16.301 -13.503  1.00  0.99           C  
ATOM    942  CG  HIS A  62      -0.081  16.500 -14.788  1.00  0.99           C  
ATOM    943  ND1 HIS A  62       0.439  17.202 -15.866  1.00  0.99           N  
ATOM    944  CD2 HIS A  62      -1.321  16.105 -15.162  1.00  0.99           C  
ATOM    945  CE1 HIS A  62      -0.447  17.218 -16.845  1.00  0.99           C  
ATOM    946  NE2 HIS A  62      -1.522  16.562 -16.445  1.00  0.99           N  
ATOM    947  H   HIS A  62       0.783  13.767 -13.923  1.00  0.99           H  
ATOM    948  HA  HIS A  62       2.480  15.993 -14.589  1.00  0.99           H  
ATOM    949 1HB  HIS A  62       0.061  15.742 -12.802  1.00  0.99           H  
ATOM    950 2HB  HIS A  62       0.904  17.274 -13.061  1.00  0.99           H  
ATOM    951  HD2 HIS A  62      -2.027  15.532 -14.560  1.00  0.99           H  
ATOM    952  HE1 HIS A  62      -0.315  17.692 -17.819  1.00  0.99           H  
ATOM    953  HE2 HIS A  62      -2.359  16.419 -16.992  1.00  0.99           H  
ATOM    954  N   SER A  63       2.800  14.798 -11.545  1.00  0.95           N  
ATOM    955  CA  SER A  63       3.683  14.864 -10.395  1.00  0.95           C  
ATOM    956  C   SER A  63       5.132  14.577 -10.798  1.00  0.95           C  
ATOM    957  O   SER A  63       6.043  15.317 -10.417  1.00  0.95           O  
ATOM    958  CB  SER A  63       3.230  13.855  -9.364  1.00  0.95           C  
ATOM    959  OG  SER A  63       1.950  14.172  -8.879  1.00  0.95           O  
ATOM    960  H   SER A  63       2.032  14.128 -11.544  1.00  0.95           H  
ATOM    961  HA  SER A  63       3.628  15.868  -9.972  1.00  0.95           H  
ATOM    962 1HB  SER A  63       3.215  12.861  -9.811  1.00  0.95           H  
ATOM    963 2HB  SER A  63       3.943  13.832  -8.540  1.00  0.95           H  
ATOM    964  HG  SER A  63       1.336  14.023  -9.641  1.00  0.95           H  
ATOM    965  N   LEU A  64       5.348  13.549 -11.623  1.00  0.92           N  
ATOM    966  CA  LEU A  64       6.697  13.237 -12.079  1.00  0.92           C  
ATOM    967  C   LEU A  64       7.274  14.354 -12.948  1.00  0.92           C  
ATOM    968  O   LEU A  64       8.457  14.684 -12.826  1.00  0.92           O  
ATOM    969  CB  LEU A  64       6.698  11.881 -12.798  1.00  0.92           C  
ATOM    970  CG  LEU A  64       6.528  10.640 -11.858  1.00  0.92           C  
ATOM    971  CD1 LEU A  64       6.257   9.413 -12.664  1.00  0.92           C  
ATOM    972  CD2 LEU A  64       7.832  10.440 -11.062  1.00  0.92           C  
ATOM    973  H   LEU A  64       4.565  12.963 -11.921  1.00  0.92           H  
ATOM    974  HA  LEU A  64       7.332  13.141 -11.200  1.00  0.92           H  
ATOM    975 1HB  LEU A  64       5.867  11.874 -13.509  1.00  0.92           H  
ATOM    976 2HB  LEU A  64       7.630  11.770 -13.350  1.00  0.92           H  
ATOM    977  HG  LEU A  64       5.695  10.803 -11.182  1.00  0.92           H  
ATOM    978 1HD1 LEU A  64       6.147   8.558 -12.004  1.00  0.92           H  
ATOM    979 2HD1 LEU A  64       5.345   9.569 -13.209  1.00  0.92           H  
ATOM    980 3HD1 LEU A  64       7.073   9.235 -13.354  1.00  0.92           H  
ATOM    981 1HD2 LEU A  64       7.735   9.576 -10.410  1.00  0.92           H  
ATOM    982 2HD2 LEU A  64       8.659  10.274 -11.754  1.00  0.92           H  
ATOM    983 3HD2 LEU A  64       8.033  11.330 -10.464  1.00  0.92           H  
ATOM    984  N   LEU A  65       6.447  14.962 -13.801  1.00  0.89           N  
ATOM    985  CA  LEU A  65       6.912  16.054 -14.645  1.00  0.89           C  
ATOM    986  C   LEU A  65       7.285  17.258 -13.778  1.00  0.89           C  
ATOM    987  O   LEU A  65       8.289  17.927 -14.037  1.00  0.89           O  
ATOM    988  CB  LEU A  65       5.820  16.409 -15.653  1.00  0.89           C  
ATOM    989  CG  LEU A  65       5.546  15.308 -16.716  1.00  0.89           C  
ATOM    990  CD1 LEU A  65       4.282  15.643 -17.467  1.00  0.89           C  
ATOM    991  CD2 LEU A  65       6.713  15.198 -17.660  1.00  0.89           C  
ATOM    992  H   LEU A  65       5.479  14.650 -13.885  1.00  0.89           H  
ATOM    993  HA  LEU A  65       7.798  15.725 -15.185  1.00  0.89           H  
ATOM    994 1HB  LEU A  65       4.894  16.583 -15.107  1.00  0.89           H  
ATOM    995 2HB  LEU A  65       6.097  17.325 -16.167  1.00  0.89           H  
ATOM    996  HG  LEU A  65       5.418  14.359 -16.227  1.00  0.89           H  
ATOM    997 1HD1 LEU A  65       4.089  14.863 -18.187  1.00  0.89           H  
ATOM    998 2HD1 LEU A  65       3.447  15.701 -16.770  1.00  0.89           H  
ATOM    999 3HD1 LEU A  65       4.397  16.597 -17.975  1.00  0.89           H  
ATOM   1000 1HD2 LEU A  65       6.505  14.416 -18.389  1.00  0.89           H  
ATOM   1001 2HD2 LEU A  65       6.853  16.149 -18.171  1.00  0.89           H  
ATOM   1002 3HD2 LEU A  65       7.615  14.945 -17.102  1.00  0.89           H  
ATOM   1003  N   ASP A  66       6.498  17.523 -12.719  1.00  0.86           N  
ATOM   1004  CA  ASP A  66       6.809  18.626 -11.815  1.00  0.86           C  
ATOM   1005  C   ASP A  66       8.152  18.382 -11.133  1.00  0.86           C  
ATOM   1006  O   ASP A  66       8.945  19.315 -10.963  1.00  0.86           O  
ATOM   1007  CB  ASP A  66       5.704  18.848 -10.769  1.00  0.86           C  
ATOM   1008  CG  ASP A  66       4.402  19.513 -11.326  1.00  0.86           C  
ATOM   1009  OD1 ASP A  66       4.420  20.018 -12.431  1.00  0.86           O  
ATOM   1010  OD2 ASP A  66       3.424  19.542 -10.606  1.00  0.86           O  
ATOM   1011  H   ASP A  66       5.662  16.964 -12.554  1.00  0.86           H  
ATOM   1012  HA  ASP A  66       6.892  19.538 -12.405  1.00  0.86           H  
ATOM   1013 1HB  ASP A  66       5.431  17.881 -10.340  1.00  0.86           H  
ATOM   1014 2HB  ASP A  66       6.092  19.462  -9.959  1.00  0.86           H  
ATOM   1015  N   VAL A  67       8.445  17.124 -10.783  1.00  0.82           N  
ATOM   1016  CA  VAL A  67       9.736  16.810 -10.182  1.00  0.82           C  
ATOM   1017  C   VAL A  67      10.858  17.080 -11.168  1.00  0.82           C  
ATOM   1018  O   VAL A  67      11.850  17.721 -10.827  1.00  0.82           O  
ATOM   1019  CB  VAL A  67       9.818  15.350  -9.724  1.00  0.82           C  
ATOM   1020  CG1 VAL A  67      11.232  15.036  -9.311  1.00  0.82           C  
ATOM   1021  CG2 VAL A  67       8.915  15.144  -8.560  1.00  0.82           C  
ATOM   1022  H   VAL A  67       7.746  16.386 -10.907  1.00  0.82           H  
ATOM   1023  HA  VAL A  67       9.874  17.450  -9.310  1.00  0.82           H  
ATOM   1024  HB  VAL A  67       9.537  14.692 -10.541  1.00  0.82           H  
ATOM   1025 1HG1 VAL A  67      11.282  14.005  -8.984  1.00  0.82           H  
ATOM   1026 2HG1 VAL A  67      11.908  15.186 -10.156  1.00  0.82           H  
ATOM   1027 3HG1 VAL A  67      11.517  15.693  -8.494  1.00  0.82           H  
ATOM   1028 1HG2 VAL A  67       8.977  14.108  -8.235  1.00  0.82           H  
ATOM   1029 2HG2 VAL A  67       9.217  15.802  -7.749  1.00  0.82           H  
ATOM   1030 3HG2 VAL A  67       7.895  15.369  -8.842  1.00  0.82           H  
ATOM   1031  N   VAL A  68      10.691  16.647 -12.417  1.00  0.80           N  
ATOM   1032  CA  VAL A  68      11.741  16.880 -13.401  1.00  0.80           C  
ATOM   1033  C   VAL A  68      11.995  18.369 -13.562  1.00  0.80           C  
ATOM   1034  O   VAL A  68      13.144  18.825 -13.516  1.00  0.80           O  
ATOM   1035  CB  VAL A  68      11.337  16.301 -14.778  1.00  0.80           C  
ATOM   1036  CG1 VAL A  68      12.332  16.748 -15.863  1.00  0.80           C  
ATOM   1037  CG2 VAL A  68      11.311  14.798 -14.713  1.00  0.80           C  
ATOM   1038  H   VAL A  68       9.849  16.123 -12.665  1.00  0.80           H  
ATOM   1039  HA  VAL A  68      12.654  16.397 -13.056  1.00  0.80           H  
ATOM   1040  HB  VAL A  68      10.350  16.678 -15.044  1.00  0.80           H  
ATOM   1041 1HG1 VAL A  68      12.027  16.342 -16.829  1.00  0.80           H  
ATOM   1042 2HG1 VAL A  68      12.351  17.838 -15.921  1.00  0.80           H  
ATOM   1043 3HG1 VAL A  68      13.321  16.388 -15.629  1.00  0.80           H  
ATOM   1044 1HG2 VAL A  68      11.014  14.410 -15.685  1.00  0.80           H  
ATOM   1045 2HG2 VAL A  68      12.298  14.431 -14.465  1.00  0.80           H  
ATOM   1046 3HG2 VAL A  68      10.605  14.475 -13.960  1.00  0.80           H  
ATOM   1047  N   LYS A  69      10.915  19.141 -13.696  1.00  0.77           N  
ATOM   1048  CA  LYS A  69      11.050  20.574 -13.867  1.00  0.77           C  
ATOM   1049  C   LYS A  69      11.664  21.236 -12.641  1.00  0.77           C  
ATOM   1050  O   LYS A  69      12.514  22.111 -12.782  1.00  0.77           O  
ATOM   1051  CB  LYS A  69       9.688  21.193 -14.174  1.00  0.77           C  
ATOM   1052  CG  LYS A  69       9.144  20.848 -15.560  1.00  0.77           C  
ATOM   1053  CD  LYS A  69       7.771  21.458 -15.775  1.00  0.77           C  
ATOM   1054  CE  LYS A  69       7.205  21.097 -17.138  1.00  0.77           C  
ATOM   1055  NZ  LYS A  69       5.844  21.668 -17.336  1.00  0.77           N  
ATOM   1056  H   LYS A  69       9.988  18.715 -13.708  1.00  0.77           H  
ATOM   1057  HA  LYS A  69      11.714  20.755 -14.714  1.00  0.77           H  
ATOM   1058 1HB  LYS A  69       8.962  20.840 -13.437  1.00  0.77           H  
ATOM   1059 2HB  LYS A  69       9.749  22.276 -14.086  1.00  0.77           H  
ATOM   1060 1HG  LYS A  69       9.829  21.218 -16.323  1.00  0.77           H  
ATOM   1061 2HG  LYS A  69       9.073  19.765 -15.657  1.00  0.77           H  
ATOM   1062 1HD  LYS A  69       7.092  21.086 -15.001  1.00  0.77           H  
ATOM   1063 2HD  LYS A  69       7.834  22.541 -15.689  1.00  0.77           H  
ATOM   1064 1HE  LYS A  69       7.867  21.477 -17.913  1.00  0.77           H  
ATOM   1065 2HE  LYS A  69       7.148  20.009 -17.222  1.00  0.77           H  
ATOM   1066 1HZ  LYS A  69       5.497  21.409 -18.248  1.00  0.77           H  
ATOM   1067 2HZ  LYS A  69       5.223  21.309 -16.620  1.00  0.77           H  
ATOM   1068 3HZ  LYS A  69       5.889  22.675 -17.268  1.00  0.77           H  
ATOM   1069  N   THR A  70      11.288  20.792 -11.441  1.00  0.74           N  
ATOM   1070  CA  THR A  70      11.810  21.385 -10.218  1.00  0.74           C  
ATOM   1071  C   THR A  70      13.316  21.159 -10.144  1.00  0.74           C  
ATOM   1072  O   THR A  70      14.075  22.062  -9.782  1.00  0.74           O  
ATOM   1073  CB  THR A  70      11.113  20.816  -8.977  1.00  0.74           C  
ATOM   1074  OG1 THR A  70       9.706  21.085  -9.062  1.00  0.74           O  
ATOM   1075  CG2 THR A  70      11.666  21.493  -7.741  1.00  0.74           C  
ATOM   1076  H   THR A  70      10.582  20.062 -11.365  1.00  0.74           H  
ATOM   1077  HA  THR A  70      11.626  22.457 -10.247  1.00  0.74           H  
ATOM   1078  HB  THR A  70      11.273  19.740  -8.926  1.00  0.74           H  
ATOM   1079  HG1 THR A  70       9.339  20.578  -9.822  1.00  0.74           H  
ATOM   1080 1HG2 THR A  70      11.172  21.101  -6.858  1.00  0.74           H  
ATOM   1081 2HG2 THR A  70      12.717  21.309  -7.678  1.00  0.74           H  
ATOM   1082 3HG2 THR A  70      11.493  22.564  -7.808  1.00  0.74           H  
ATOM   1083  N   VAL A  71      13.757  19.956 -10.494  1.00  0.72           N  
ATOM   1084  CA  VAL A  71      15.176  19.653 -10.474  1.00  0.72           C  
ATOM   1085  C   VAL A  71      15.921  20.591 -11.434  1.00  0.72           C  
ATOM   1086  O   VAL A  71      16.967  21.153 -11.067  1.00  0.72           O  
ATOM   1087  CB  VAL A  71      15.406  18.174 -10.824  1.00  0.72           C  
ATOM   1088  CG1 VAL A  71      16.860  17.899 -11.018  1.00  0.72           C  
ATOM   1089  CG2 VAL A  71      14.887  17.292  -9.700  1.00  0.72           C  
ATOM   1090  H   VAL A  71      13.089  19.233 -10.771  1.00  0.72           H  
ATOM   1091  HA  VAL A  71      15.550  19.820  -9.473  1.00  0.72           H  
ATOM   1092  HB  VAL A  71      14.886  17.944 -11.758  1.00  0.72           H  
ATOM   1093 1HG1 VAL A  71      16.990  16.863 -11.274  1.00  0.72           H  
ATOM   1094 2HG1 VAL A  71      17.240  18.524 -11.829  1.00  0.72           H  
ATOM   1095 3HG1 VAL A  71      17.392  18.114 -10.100  1.00  0.72           H  
ATOM   1096 1HG2 VAL A  71      15.048  16.248  -9.961  1.00  0.72           H  
ATOM   1097 2HG2 VAL A  71      15.415  17.530  -8.786  1.00  0.72           H  
ATOM   1098 3HG2 VAL A  71      13.838  17.467  -9.553  1.00  0.72           H  
ATOM   1099  N   GLU A  72      15.358  20.805 -12.639  1.00  0.70           N  
ATOM   1100  CA  GLU A  72      15.953  21.745 -13.593  1.00  0.70           C  
ATOM   1101  C   GLU A  72      15.963  23.188 -13.057  1.00  0.70           C  
ATOM   1102  O   GLU A  72      16.954  23.905 -13.218  1.00  0.70           O  
ATOM   1103  CB  GLU A  72      15.269  21.650 -14.965  1.00  0.70           C  
ATOM   1104  CG  GLU A  72      15.595  20.356 -15.745  1.00  0.70           C  
ATOM   1105  CD  GLU A  72      14.931  20.302 -17.106  1.00  0.70           C  
ATOM   1106  OE1 GLU A  72      13.988  21.025 -17.313  1.00  0.70           O  
ATOM   1107  OE2 GLU A  72      15.397  19.586 -17.958  1.00  0.70           O  
ATOM   1108  H   GLU A  72      14.508  20.296 -12.895  1.00  0.70           H  
ATOM   1109  HA  GLU A  72      16.985  21.465 -13.742  1.00  0.70           H  
ATOM   1110 1HB  GLU A  72      14.189  21.694 -14.831  1.00  0.70           H  
ATOM   1111 2HB  GLU A  72      15.560  22.501 -15.578  1.00  0.70           H  
ATOM   1112 1HG  GLU A  72      16.678  20.271 -15.866  1.00  0.70           H  
ATOM   1113 2HG  GLU A  72      15.260  19.506 -15.150  1.00  0.70           H  
ATOM   1114  N   VAL A  73      14.905  23.596 -12.351  1.00  0.68           N  
ATOM   1115  CA  VAL A  73      14.840  24.933 -11.749  1.00  0.68           C  
ATOM   1116  C   VAL A  73      15.969  25.118 -10.747  1.00  0.68           C  
ATOM   1117  O   VAL A  73      16.579  26.186 -10.668  1.00  0.68           O  
ATOM   1118  CB  VAL A  73      13.486  25.202 -11.068  1.00  0.68           C  
ATOM   1119  CG1 VAL A  73      13.560  26.480 -10.260  1.00  0.68           C  
ATOM   1120  CG2 VAL A  73      12.403  25.348 -12.129  1.00  0.68           C  
ATOM   1121  H   VAL A  73      14.105  22.972 -12.265  1.00  0.68           H  
ATOM   1122  HA  VAL A  73      14.961  25.669 -12.543  1.00  0.68           H  
ATOM   1123  HB  VAL A  73      13.250  24.382 -10.397  1.00  0.68           H  
ATOM   1124 1HG1 VAL A  73      12.600  26.662  -9.780  1.00  0.68           H  
ATOM   1125 2HG1 VAL A  73      14.334  26.381  -9.499  1.00  0.68           H  
ATOM   1126 3HG1 VAL A  73      13.801  27.313 -10.919  1.00  0.68           H  
ATOM   1127 1HG2 VAL A  73      11.446  25.536 -11.648  1.00  0.68           H  
ATOM   1128 2HG2 VAL A  73      12.653  26.181 -12.784  1.00  0.68           H  
ATOM   1129 3HG2 VAL A  73      12.337  24.452 -12.713  1.00  0.68           H  
ATOM   1130  N   MET A  74      16.271  24.058  -9.999  1.00  0.67           N  
ATOM   1131  CA  MET A  74      17.333  24.068  -9.002  1.00  0.67           C  
ATOM   1132  C   MET A  74      18.744  23.969  -9.612  1.00  0.67           C  
ATOM   1133  O   MET A  74      19.730  23.828  -8.879  1.00  0.67           O  
ATOM   1134  CB  MET A  74      17.130  22.937  -7.999  1.00  0.67           C  
ATOM   1135  CG  MET A  74      15.898  23.090  -7.110  1.00  0.67           C  
ATOM   1136  SD  MET A  74      15.840  21.865  -5.798  1.00  0.67           S  
ATOM   1137  CE  MET A  74      15.570  20.382  -6.698  1.00  0.67           C  
ATOM   1138  H   MET A  74      15.705  23.214 -10.105  1.00  0.67           H  
ATOM   1139  HA  MET A  74      17.277  25.013  -8.466  1.00  0.67           H  
ATOM   1140 1HB  MET A  74      17.027  21.995  -8.542  1.00  0.67           H  
ATOM   1141 2HB  MET A  74      18.000  22.853  -7.358  1.00  0.67           H  
ATOM   1142 1HG  MET A  74      15.899  24.080  -6.660  1.00  0.67           H  
ATOM   1143 2HG  MET A  74      14.999  22.997  -7.710  1.00  0.67           H  
ATOM   1144 1HE  MET A  74      15.516  19.536  -6.011  1.00  0.67           H  
ATOM   1145 2HE  MET A  74      14.666  20.456  -7.258  1.00  0.67           H  
ATOM   1146 3HE  MET A  74      16.383  20.257  -7.379  1.00  0.67           H  
ATOM   1147  N   GLY A  75      18.854  24.020 -10.946  1.00  0.66           N  
ATOM   1148  CA  GLY A  75      20.148  24.017 -11.612  1.00  0.66           C  
ATOM   1149  C   GLY A  75      20.726  22.641 -11.908  1.00  0.66           C  
ATOM   1150  O   GLY A  75      21.906  22.532 -12.246  1.00  0.66           O  
ATOM   1151  H   GLY A  75      18.026  24.097 -11.536  1.00  0.66           H  
ATOM   1152 1HA  GLY A  75      20.046  24.562 -12.551  1.00  0.66           H  
ATOM   1153 2HA  GLY A  75      20.856  24.579 -11.007  1.00  0.66           H  
ATOM   1154  N   ARG A  76      19.929  21.589 -11.761  1.00  0.66           N  
ATOM   1155  CA  ARG A  76      20.436  20.252 -12.027  1.00  0.66           C  
ATOM   1156  C   ARG A  76      19.879  19.744 -13.356  1.00  0.66           C  
ATOM   1157  O   ARG A  76      18.716  19.952 -13.672  1.00  0.66           O  
ATOM   1158  CB  ARG A  76      20.035  19.313 -10.911  1.00  0.66           C  
ATOM   1159  CG  ARG A  76      20.907  19.301  -9.669  1.00  0.66           C  
ATOM   1160  CD  ARG A  76      20.664  20.513  -8.779  1.00  0.66           C  
ATOM   1161  NE  ARG A  76      21.228  20.317  -7.441  1.00  0.66           N  
ATOM   1162  CZ  ARG A  76      21.267  21.235  -6.439  1.00  0.66           C  
ATOM   1163  NH1 ARG A  76      20.801  22.461  -6.590  1.00  0.66           N  
ATOM   1164  NH2 ARG A  76      21.783  20.895  -5.269  1.00  0.66           N  
ATOM   1165  H   ARG A  76      18.952  21.700 -11.483  1.00  0.66           H  
ATOM   1166  HA  ARG A  76      21.524  20.281 -12.090  1.00  0.66           H  
ATOM   1167 1HB  ARG A  76      19.063  19.626 -10.564  1.00  0.66           H  
ATOM   1168 2HB  ARG A  76      19.942  18.299 -11.287  1.00  0.66           H  
ATOM   1169 1HG  ARG A  76      20.737  18.389  -9.109  1.00  0.66           H  
ATOM   1170 2HG  ARG A  76      21.954  19.328  -9.983  1.00  0.66           H  
ATOM   1171 1HD  ARG A  76      21.139  21.388  -9.218  1.00  0.66           H  
ATOM   1172 2HD  ARG A  76      19.593  20.696  -8.680  1.00  0.66           H  
ATOM   1173  HE  ARG A  76      21.607  19.401  -7.232  1.00  0.66           H  
ATOM   1174 1HH1 ARG A  76      20.389  22.783  -7.481  1.00  0.66           H  
ATOM   1175 2HH1 ARG A  76      20.851  23.106  -5.819  1.00  0.66           H  
ATOM   1176 1HH2 ARG A  76      22.132  19.940  -5.114  1.00  0.66           H  
ATOM   1177 2HH2 ARG A  76      21.816  21.558  -4.512  1.00  0.66           H  
ATOM   1178  N   ARG A  77      20.681  19.043 -14.134  1.00  0.66           N  
ATOM   1179  CA  ARG A  77      20.148  18.503 -15.384  1.00  0.66           C  
ATOM   1180  C   ARG A  77      19.253  17.324 -15.033  1.00  0.66           C  
ATOM   1181  O   ARG A  77      19.550  16.627 -14.064  1.00  0.66           O  
ATOM   1182  CB  ARG A  77      21.284  18.090 -16.299  1.00  0.66           C  
ATOM   1183  CG  ARG A  77      22.127  19.230 -16.840  1.00  0.66           C  
ATOM   1184  CD  ARG A  77      23.310  18.740 -17.639  1.00  0.66           C  
ATOM   1185  NE  ARG A  77      24.073  19.860 -18.195  1.00  0.66           N  
ATOM   1186  CZ  ARG A  77      25.296  19.778 -18.772  1.00  0.66           C  
ATOM   1187  NH1 ARG A  77      25.935  18.629 -18.861  1.00  0.66           N  
ATOM   1188  NH2 ARG A  77      25.860  20.874 -19.255  1.00  0.66           N  
ATOM   1189  H   ARG A  77      21.650  18.874 -13.850  1.00  0.66           H  
ATOM   1190  HA  ARG A  77      19.551  19.268 -15.882  1.00  0.66           H  
ATOM   1191 1HB  ARG A  77      21.966  17.463 -15.746  1.00  0.66           H  
ATOM   1192 2HB  ARG A  77      20.896  17.523 -17.141  1.00  0.66           H  
ATOM   1193 1HG  ARG A  77      21.515  19.861 -17.482  1.00  0.66           H  
ATOM   1194 2HG  ARG A  77      22.504  19.821 -16.002  1.00  0.66           H  
ATOM   1195 1HD  ARG A  77      23.974  18.157 -16.995  1.00  0.66           H  
ATOM   1196 2HD  ARG A  77      22.969  18.112 -18.463  1.00  0.66           H  
ATOM   1197  HE  ARG A  77      23.641  20.772 -18.159  1.00  0.66           H  
ATOM   1198 1HH1 ARG A  77      25.534  17.756 -18.482  1.00  0.66           H  
ATOM   1199 2HH1 ARG A  77      26.841  18.588 -19.293  1.00  0.66           H  
ATOM   1200 1HH2 ARG A  77      25.379  21.761 -19.192  1.00  0.66           H  
ATOM   1201 2HH2 ARG A  77      26.771  20.822 -19.686  1.00  0.66           H  
ATOM   1202  N   CYS A  78      18.183  17.060 -15.796  1.00  0.67           N  
ATOM   1203  CA  CYS A  78      17.361  15.908 -15.415  1.00  0.67           C  
ATOM   1204  C   CYS A  78      16.751  15.132 -16.574  1.00  0.67           C  
ATOM   1205  O   CYS A  78      16.120  15.698 -17.462  1.00  0.67           O  
ATOM   1206  CB  CYS A  78      16.226  16.344 -14.502  1.00  0.67           C  
ATOM   1207  SG  CYS A  78      15.233  14.945 -13.861  1.00  0.67           S  
ATOM   1208  H   CYS A  78      17.938  17.640 -16.588  1.00  0.67           H  
ATOM   1209  HA  CYS A  78      17.993  15.233 -14.861  1.00  0.67           H  
ATOM   1210 1HB  CYS A  78      16.640  16.879 -13.661  1.00  0.67           H  
ATOM   1211 2HB  CYS A  78      15.562  17.028 -15.028  1.00  0.67           H  
ATOM   1212  HG  CYS A  78      16.279  14.134 -13.650  1.00  0.67           H  
ATOM   1213  N   LEU A  79      16.957  13.817 -16.537  1.00  0.68           N  
ATOM   1214  CA  LEU A  79      16.466  12.906 -17.575  1.00  0.68           C  
ATOM   1215  C   LEU A  79      15.496  11.860 -17.042  1.00  0.68           C  
ATOM   1216  O   LEU A  79      15.589  11.476 -15.871  1.00  0.68           O  
ATOM   1217  CB  LEU A  79      17.633  12.127 -18.169  1.00  0.68           C  
ATOM   1218  CG  LEU A  79      18.786  12.929 -18.685  1.00  0.68           C  
ATOM   1219  CD1 LEU A  79      19.810  12.004 -19.088  1.00  0.68           C  
ATOM   1220  CD2 LEU A  79      18.382  13.784 -19.817  1.00  0.68           C  
ATOM   1221  H   LEU A  79      17.488  13.446 -15.746  1.00  0.68           H  
ATOM   1222  HA  LEU A  79      15.961  13.484 -18.349  1.00  0.68           H  
ATOM   1223 1HB  LEU A  79      18.015  11.444 -17.411  1.00  0.68           H  
ATOM   1224 2HB  LEU A  79      17.247  11.527 -19.003  1.00  0.68           H  
ATOM   1225  HG  LEU A  79      19.171  13.542 -17.898  1.00  0.68           H  
ATOM   1226 1HD1 LEU A  79      20.671  12.556 -19.442  1.00  0.68           H  
ATOM   1227 2HD1 LEU A  79      20.094  11.388 -18.236  1.00  0.68           H  
ATOM   1228 3HD1 LEU A  79      19.419  11.385 -19.880  1.00  0.68           H  
ATOM   1229 1HD2 LEU A  79      19.242  14.348 -20.177  1.00  0.68           H  
ATOM   1230 2HD2 LEU A  79      17.991  13.153 -20.620  1.00  0.68           H  
ATOM   1231 3HD2 LEU A  79      17.612  14.469 -19.476  1.00  0.68           H  
ATOM   1232  N   LEU A  80      14.621  11.354 -17.912  1.00  0.70           N  
ATOM   1233  CA  LEU A  80      13.798  10.193 -17.541  1.00  0.70           C  
ATOM   1234  C   LEU A  80      14.414   8.973 -18.215  1.00  0.70           C  
ATOM   1235  O   LEU A  80      14.922   9.095 -19.328  1.00  0.70           O  
ATOM   1236  CB  LEU A  80      12.327  10.320 -17.947  1.00  0.70           C  
ATOM   1237  CG  LEU A  80      11.499  11.434 -17.364  1.00  0.70           C  
ATOM   1238  CD1 LEU A  80      10.089  11.328 -17.951  1.00  0.70           C  
ATOM   1239  CD2 LEU A  80      11.490  11.293 -15.853  1.00  0.70           C  
ATOM   1240  H   LEU A  80      14.598  11.740 -18.861  1.00  0.70           H  
ATOM   1241  HA  LEU A  80      13.841  10.048 -16.463  1.00  0.70           H  
ATOM   1242 1HB  LEU A  80      12.267  10.397 -19.029  1.00  0.70           H  
ATOM   1243 2HB  LEU A  80      11.846   9.417 -17.650  1.00  0.70           H  
ATOM   1244  HG  LEU A  80      11.914  12.408 -17.649  1.00  0.70           H  
ATOM   1245 1HD1 LEU A  80       9.462  12.124 -17.549  1.00  0.70           H  
ATOM   1246 2HD1 LEU A  80      10.139  11.414 -19.036  1.00  0.70           H  
ATOM   1247 3HD1 LEU A  80       9.664  10.365 -17.687  1.00  0.70           H  
ATOM   1248 1HD2 LEU A  80      10.886  12.067 -15.408  1.00  0.70           H  
ATOM   1249 2HD2 LEU A  80      11.088  10.317 -15.573  1.00  0.70           H  
ATOM   1250 3HD2 LEU A  80      12.510  11.384 -15.509  1.00  0.70           H  
ATOM   1251  N   VAL A  81      14.392   7.817 -17.558  1.00  0.73           N  
ATOM   1252  CA  VAL A  81      15.041   6.645 -18.147  1.00  0.73           C  
ATOM   1253  C   VAL A  81      14.219   5.341 -18.231  1.00  0.73           C  
ATOM   1254  O   VAL A  81      13.560   4.931 -17.266  1.00  0.73           O  
ATOM   1255  CB  VAL A  81      16.315   6.325 -17.320  1.00  0.73           C  
ATOM   1256  CG1 VAL A  81      16.976   5.180 -17.894  1.00  0.73           C  
ATOM   1257  CG2 VAL A  81      17.246   7.549 -17.200  1.00  0.73           C  
ATOM   1258  H   VAL A  81      13.974   7.774 -16.630  1.00  0.73           H  
ATOM   1259  HA  VAL A  81      15.341   6.903 -19.162  1.00  0.73           H  
ATOM   1260  HB  VAL A  81      16.031   6.042 -16.330  1.00  0.73           H  
ATOM   1261 1HG1 VAL A  81      17.834   4.940 -17.316  1.00  0.73           H  
ATOM   1262 2HG1 VAL A  81      16.321   4.323 -17.906  1.00  0.73           H  
ATOM   1263 3HG1 VAL A  81      17.258   5.444 -18.897  1.00  0.73           H  
ATOM   1264 1HG2 VAL A  81      18.099   7.269 -16.603  1.00  0.73           H  
ATOM   1265 2HG2 VAL A  81      17.579   7.862 -18.154  1.00  0.73           H  
ATOM   1266 3HG2 VAL A  81      16.722   8.371 -16.712  1.00  0.73           H  
ATOM   1267  N   GLY A  82      14.258   4.678 -19.400  1.00  0.76           N  
ATOM   1268  CA  GLY A  82      13.678   3.335 -19.515  1.00  0.76           C  
ATOM   1269  C   GLY A  82      12.163   3.244 -19.467  1.00  0.76           C  
ATOM   1270  O   GLY A  82      11.617   2.267 -18.949  1.00  0.76           O  
ATOM   1271  H   GLY A  82      14.737   5.091 -20.205  1.00  0.76           H  
ATOM   1272 1HA  GLY A  82      14.018   2.897 -20.452  1.00  0.76           H  
ATOM   1273 2HA  GLY A  82      14.096   2.711 -18.727  1.00  0.76           H  
ATOM   1274  N   LEU A  83      11.474   4.245 -19.980  1.00  0.80           N  
ATOM   1275  CA  LEU A  83      10.026   4.240 -19.909  1.00  0.80           C  
ATOM   1276  C   LEU A  83       9.384   3.136 -20.728  1.00  0.80           C  
ATOM   1277  O   LEU A  83       9.765   2.882 -21.871  1.00  0.80           O  
ATOM   1278  CB  LEU A  83       9.516   5.582 -20.401  1.00  0.80           C  
ATOM   1279  CG  LEU A  83       9.447   6.617 -19.348  1.00  0.80           C  
ATOM   1280  CD1 LEU A  83      10.851   6.831 -18.751  1.00  0.80           C  
ATOM   1281  CD2 LEU A  83       8.898   7.880 -19.957  1.00  0.80           C  
ATOM   1282  H   LEU A  83      11.964   5.018 -20.407  1.00  0.80           H  
ATOM   1283  HA  LEU A  83       9.735   4.108 -18.866  1.00  0.80           H  
ATOM   1284 1HB  LEU A  83      10.156   5.940 -21.202  1.00  0.80           H  
ATOM   1285 2HB  LEU A  83       8.511   5.441 -20.790  1.00  0.80           H  
ATOM   1286  HG  LEU A  83       8.799   6.277 -18.556  1.00  0.80           H  
ATOM   1287 1HD1 LEU A  83      10.803   7.562 -17.978  1.00  0.80           H  
ATOM   1288 2HD1 LEU A  83      11.209   5.897 -18.329  1.00  0.80           H  
ATOM   1289 3HD1 LEU A  83      11.540   7.157 -19.499  1.00  0.80           H  
ATOM   1290 1HD2 LEU A  83       8.831   8.660 -19.205  1.00  0.80           H  
ATOM   1291 2HD2 LEU A  83       9.563   8.193 -20.744  1.00  0.80           H  
ATOM   1292 3HD2 LEU A  83       7.908   7.689 -20.372  1.00  0.80           H  
ATOM   1293  N   ARG A  84       8.371   2.510 -20.140  1.00  0.84           N  
ATOM   1294  CA  ARG A  84       7.612   1.473 -20.812  1.00  0.84           C  
ATOM   1295  C   ARG A  84       6.590   2.148 -21.725  1.00  0.84           C  
ATOM   1296  O   ARG A  84       6.124   3.240 -21.396  1.00  0.84           O  
ATOM   1297  CB  ARG A  84       6.929   0.562 -19.796  1.00  0.84           C  
ATOM   1298  CG  ARG A  84       7.889  -0.249 -18.934  1.00  0.84           C  
ATOM   1299  CD  ARG A  84       7.166  -1.113 -17.963  1.00  0.84           C  
ATOM   1300  NE  ARG A  84       6.380  -2.151 -18.628  1.00  0.84           N  
ATOM   1301  CZ  ARG A  84       6.843  -3.373 -18.969  1.00  0.84           C  
ATOM   1302  NH1 ARG A  84       8.088  -3.708 -18.704  1.00  0.84           N  
ATOM   1303  NH2 ARG A  84       6.044  -4.239 -19.571  1.00  0.84           N  
ATOM   1304  H   ARG A  84       8.130   2.762 -19.191  1.00  0.84           H  
ATOM   1305  HA  ARG A  84       8.314   0.874 -21.382  1.00  0.84           H  
ATOM   1306 1HB  ARG A  84       6.322   1.167 -19.114  1.00  0.84           H  
ATOM   1307 2HB  ARG A  84       6.258  -0.130 -20.293  1.00  0.84           H  
ATOM   1308 1HG  ARG A  84       8.504  -0.883 -19.572  1.00  0.84           H  
ATOM   1309 2HG  ARG A  84       8.533   0.434 -18.373  1.00  0.84           H  
ATOM   1310 1HD  ARG A  84       7.879  -1.596 -17.297  1.00  0.84           H  
ATOM   1311 2HD  ARG A  84       6.493  -0.503 -17.379  1.00  0.84           H  
ATOM   1312  HE  ARG A  84       5.418  -1.935 -18.852  1.00  0.84           H  
ATOM   1313 1HH1 ARG A  84       8.703  -3.050 -18.246  1.00  0.84           H  
ATOM   1314 2HH1 ARG A  84       8.429  -4.623 -18.962  1.00  0.84           H  
ATOM   1315 1HH2 ARG A  84       5.087  -3.987 -19.776  1.00  0.84           H  
ATOM   1316 2HH2 ARG A  84       6.390  -5.152 -19.825  1.00  0.84           H  
ATOM   1317  N   PRO A  85       6.175   1.531 -22.843  1.00  0.87           N  
ATOM   1318  CA  PRO A  85       5.155   2.045 -23.740  1.00  0.87           C  
ATOM   1319  C   PRO A  85       3.887   2.511 -23.029  1.00  0.87           C  
ATOM   1320  O   PRO A  85       3.304   3.510 -23.426  1.00  0.87           O  
ATOM   1321  CB  PRO A  85       4.876   0.827 -24.624  1.00  0.87           C  
ATOM   1322  CG  PRO A  85       6.197   0.094 -24.669  1.00  0.87           C  
ATOM   1323  CD  PRO A  85       6.773   0.245 -23.277  1.00  0.87           C  
ATOM   1324  HA  PRO A  85       5.586   2.862 -24.337  1.00  0.87           H  
ATOM   1325 1HB  PRO A  85       4.062   0.225 -24.193  1.00  0.87           H  
ATOM   1326 2HB  PRO A  85       4.535   1.156 -25.618  1.00  0.87           H  
ATOM   1327 1HG  PRO A  85       6.036  -0.959 -24.951  1.00  0.87           H  
ATOM   1328 2HG  PRO A  85       6.846   0.533 -25.442  1.00  0.87           H  
ATOM   1329 1HD  PRO A  85       6.466  -0.586 -22.630  1.00  0.87           H  
ATOM   1330 2HD  PRO A  85       7.862   0.324 -23.385  1.00  0.87           H  
ATOM   1331  N   GLY A  86       3.481   1.842 -21.944  1.00  0.89           N  
ATOM   1332  CA  GLY A  86       2.278   2.262 -21.215  1.00  0.89           C  
ATOM   1333  C   GLY A  86       2.416   3.677 -20.642  1.00  0.89           C  
ATOM   1334  O   GLY A  86       1.445   4.441 -20.561  1.00  0.89           O  
ATOM   1335  H   GLY A  86       3.985   1.029 -21.627  1.00  0.89           H  
ATOM   1336 1HA  GLY A  86       1.419   2.222 -21.883  1.00  0.89           H  
ATOM   1337 2HA  GLY A  86       2.086   1.558 -20.406  1.00  0.89           H  
ATOM   1338  N   VAL A  87       3.639   4.022 -20.255  1.00  0.90           N  
ATOM   1339  CA  VAL A  87       3.962   5.302 -19.662  1.00  0.90           C  
ATOM   1340  C   VAL A  87       4.036   6.349 -20.746  1.00  0.90           C  
ATOM   1341  O   VAL A  87       3.500   7.453 -20.605  1.00  0.90           O  
ATOM   1342  CB  VAL A  87       5.295   5.213 -18.912  1.00  0.90           C  
ATOM   1343  CG1 VAL A  87       5.681   6.564 -18.433  1.00  0.90           C  
ATOM   1344  CG2 VAL A  87       5.159   4.199 -17.756  1.00  0.90           C  
ATOM   1345  H   VAL A  87       4.403   3.372 -20.407  1.00  0.90           H  
ATOM   1346  HA  VAL A  87       3.178   5.574 -18.956  1.00  0.90           H  
ATOM   1347  HB  VAL A  87       6.078   4.880 -19.586  1.00  0.90           H  
ATOM   1348 1HG1 VAL A  87       6.620   6.516 -17.898  1.00  0.90           H  
ATOM   1349 2HG1 VAL A  87       5.774   7.242 -19.281  1.00  0.90           H  
ATOM   1350 3HG1 VAL A  87       4.925   6.900 -17.798  1.00  0.90           H  
ATOM   1351 1HG2 VAL A  87       6.103   4.119 -17.215  1.00  0.90           H  
ATOM   1352 2HG2 VAL A  87       4.386   4.504 -17.076  1.00  0.90           H  
ATOM   1353 3HG2 VAL A  87       4.897   3.218 -18.164  1.00  0.90           H  
ATOM   1354  N   VAL A  88       4.679   5.975 -21.847  1.00  0.91           N  
ATOM   1355  CA  VAL A  88       4.837   6.876 -22.970  1.00  0.91           C  
ATOM   1356  C   VAL A  88       3.475   7.242 -23.546  1.00  0.91           C  
ATOM   1357  O   VAL A  88       3.204   8.419 -23.796  1.00  0.91           O  
ATOM   1358  CB  VAL A  88       5.697   6.218 -24.047  1.00  0.91           C  
ATOM   1359  CG1 VAL A  88       5.701   7.089 -25.295  1.00  0.91           C  
ATOM   1360  CG2 VAL A  88       7.100   5.977 -23.466  1.00  0.91           C  
ATOM   1361  H   VAL A  88       5.083   5.037 -21.877  1.00  0.91           H  
ATOM   1362  HA  VAL A  88       5.334   7.781 -22.626  1.00  0.91           H  
ATOM   1363  HB  VAL A  88       5.259   5.264 -24.330  1.00  0.91           H  
ATOM   1364 1HG1 VAL A  88       6.302   6.615 -26.069  1.00  0.91           H  
ATOM   1365 2HG1 VAL A  88       4.678   7.204 -25.651  1.00  0.91           H  
ATOM   1366 3HG1 VAL A  88       6.108   8.063 -25.067  1.00  0.91           H  
ATOM   1367 1HG2 VAL A  88       7.731   5.493 -24.209  1.00  0.91           H  
ATOM   1368 2HG2 VAL A  88       7.546   6.913 -23.164  1.00  0.91           H  
ATOM   1369 3HG2 VAL A  88       7.009   5.329 -22.596  1.00  0.91           H  
ATOM   1370  N   ILE A  89       2.603   6.243 -23.706  1.00  0.92           N  
ATOM   1371  CA  ILE A  89       1.257   6.471 -24.202  1.00  0.92           C  
ATOM   1372  C   ILE A  89       0.509   7.376 -23.249  1.00  0.92           C  
ATOM   1373  O   ILE A  89      -0.148   8.313 -23.687  1.00  0.92           O  
ATOM   1374  CB  ILE A  89       0.489   5.162 -24.384  1.00  0.92           C  
ATOM   1375  CG1 ILE A  89       1.098   4.360 -25.537  1.00  0.92           C  
ATOM   1376  CG2 ILE A  89      -0.980   5.468 -24.639  1.00  0.92           C  
ATOM   1377  CD1 ILE A  89       0.621   2.934 -25.591  1.00  0.92           C  
ATOM   1378  H   ILE A  89       2.889   5.290 -23.490  1.00  0.92           H  
ATOM   1379  HA  ILE A  89       1.322   6.966 -25.169  1.00  0.92           H  
ATOM   1380  HB  ILE A  89       0.587   4.557 -23.479  1.00  0.92           H  
ATOM   1381 1HG1 ILE A  89       0.840   4.847 -26.476  1.00  0.92           H  
ATOM   1382 2HG1 ILE A  89       2.181   4.365 -25.437  1.00  0.92           H  
ATOM   1383 1HG2 ILE A  89      -1.530   4.539 -24.759  1.00  0.92           H  
ATOM   1384 2HG2 ILE A  89      -1.394   6.025 -23.794  1.00  0.92           H  
ATOM   1385 3HG2 ILE A  89      -1.081   6.069 -25.544  1.00  0.92           H  
ATOM   1386 1HD1 ILE A  89       1.092   2.426 -26.430  1.00  0.92           H  
ATOM   1387 2HD1 ILE A  89       0.895   2.431 -24.661  1.00  0.92           H  
ATOM   1388 3HD1 ILE A  89      -0.460   2.915 -25.713  1.00  0.92           H  
ATOM   1389  N   GLY A  90       0.617   7.118 -21.943  1.00  0.95           N  
ATOM   1390  CA  GLY A  90      -0.023   7.977 -20.962  1.00  0.95           C  
ATOM   1391  C   GLY A  90       0.374   9.436 -21.199  1.00  0.95           C  
ATOM   1392  O   GLY A  90      -0.491  10.317 -21.293  1.00  0.95           O  
ATOM   1393  H   GLY A  90       1.138   6.305 -21.611  1.00  0.95           H  
ATOM   1394 1HA  GLY A  90      -1.105   7.867 -21.026  1.00  0.95           H  
ATOM   1395 2HA  GLY A  90       0.281   7.667 -19.961  1.00  0.95           H  
ATOM   1396  N   LEU A  91       1.682   9.689 -21.302  1.00  1.00           N  
ATOM   1397  CA  LEU A  91       2.167  11.051 -21.488  1.00  1.00           C  
ATOM   1398  C   LEU A  91       1.606  11.650 -22.775  1.00  1.00           C  
ATOM   1399  O   LEU A  91       1.128  12.790 -22.782  1.00  1.00           O  
ATOM   1400  CB  LEU A  91       3.707  11.036 -21.460  1.00  1.00           C  
ATOM   1401  CG  LEU A  91       4.325  10.773 -20.046  1.00  1.00           C  
ATOM   1402  CD1 LEU A  91       5.803  10.512 -20.151  1.00  1.00           C  
ATOM   1403  CD2 LEU A  91       4.093  12.006 -19.181  1.00  1.00           C  
ATOM   1404  H   LEU A  91       2.348   8.918 -21.217  1.00  1.00           H  
ATOM   1405  HA  LEU A  91       1.832  11.655 -20.655  1.00  1.00           H  
ATOM   1406 1HB  LEU A  91       4.055  10.247 -22.126  1.00  1.00           H  
ATOM   1407 2HB  LEU A  91       4.078  11.992 -21.832  1.00  1.00           H  
ATOM   1408  HG  LEU A  91       3.847   9.899 -19.597  1.00  1.00           H  
ATOM   1409 1HD1 LEU A  91       6.218  10.335 -19.159  1.00  1.00           H  
ATOM   1410 2HD1 LEU A  91       5.962   9.629 -20.771  1.00  1.00           H  
ATOM   1411 3HD1 LEU A  91       6.288  11.377 -20.599  1.00  1.00           H  
ATOM   1412 1HD2 LEU A  91       4.505  11.842 -18.185  1.00  1.00           H  
ATOM   1413 2HD2 LEU A  91       4.580  12.859 -19.637  1.00  1.00           H  
ATOM   1414 3HD2 LEU A  91       3.040  12.196 -19.108  1.00  1.00           H  
ATOM   1415  N   MET A  92       1.551  10.860 -23.844  1.00  1.05           N  
ATOM   1416  CA  MET A  92       0.982  11.354 -25.092  1.00  1.05           C  
ATOM   1417  C   MET A  92      -0.504  11.712 -24.917  1.00  1.05           C  
ATOM   1418  O   MET A  92      -0.952  12.781 -25.352  1.00  1.05           O  
ATOM   1419  CB  MET A  92       1.151  10.290 -26.173  1.00  1.05           C  
ATOM   1420  CG  MET A  92       2.591  10.062 -26.612  1.00  1.05           C  
ATOM   1421  SD  MET A  92       2.764   8.615 -27.672  1.00  1.05           S  
ATOM   1422  CE  MET A  92       1.928   9.175 -29.147  1.00  1.05           C  
ATOM   1423  H   MET A  92       1.948   9.921 -23.802  1.00  1.05           H  
ATOM   1424  HA  MET A  92       1.519  12.257 -25.382  1.00  1.05           H  
ATOM   1425 1HB  MET A  92       0.760   9.346 -25.812  1.00  1.05           H  
ATOM   1426 2HB  MET A  92       0.567  10.568 -27.049  1.00  1.05           H  
ATOM   1427 1HG  MET A  92       2.945  10.934 -27.157  1.00  1.05           H  
ATOM   1428 2HG  MET A  92       3.224   9.933 -25.739  1.00  1.05           H  
ATOM   1429 1HE  MET A  92       1.951   8.386 -29.900  1.00  1.05           H  
ATOM   1430 2HE  MET A  92       0.892   9.419 -28.908  1.00  1.05           H  
ATOM   1431 3HE  MET A  92       2.429  10.062 -29.535  1.00  1.05           H  
ATOM   1432  N   ASP A  93      -1.261  10.843 -24.226  1.00  1.11           N  
ATOM   1433  CA  ASP A  93      -2.696  11.037 -23.993  1.00  1.11           C  
ATOM   1434  C   ASP A  93      -3.008  12.308 -23.207  1.00  1.11           C  
ATOM   1435  O   ASP A  93      -4.051  12.929 -23.423  1.00  1.11           O  
ATOM   1436  CB  ASP A  93      -3.340   9.832 -23.282  1.00  1.11           C  
ATOM   1437  CG  ASP A  93      -3.555   8.573 -24.186  1.00  1.11           C  
ATOM   1438  OD1 ASP A  93      -3.415   8.675 -25.388  1.00  1.11           O  
ATOM   1439  OD2 ASP A  93      -3.912   7.540 -23.651  1.00  1.11           O  
ATOM   1440  H   ASP A  93      -0.825   9.993 -23.875  1.00  1.11           H  
ATOM   1441  HA  ASP A  93      -3.177  11.130 -24.965  1.00  1.11           H  
ATOM   1442 1HB  ASP A  93      -2.701   9.542 -22.447  1.00  1.11           H  
ATOM   1443 2HB  ASP A  93      -4.298  10.132 -22.865  1.00  1.11           H  
ATOM   1444  N   ILE A  94      -2.096  12.730 -22.330  1.00  1.16           N  
ATOM   1445  CA  ILE A  94      -2.334  13.949 -21.563  1.00  1.16           C  
ATOM   1446  C   ILE A  94      -1.689  15.186 -22.197  1.00  1.16           C  
ATOM   1447  O   ILE A  94      -1.626  16.242 -21.562  1.00  1.16           O  
ATOM   1448  CB  ILE A  94      -1.855  13.842 -20.102  1.00  1.16           C  
ATOM   1449  CG1 ILE A  94      -0.375  13.638 -20.065  1.00  1.16           C  
ATOM   1450  CG2 ILE A  94      -2.564  12.708 -19.415  1.00  1.16           C  
ATOM   1451  CD1 ILE A  94       0.263  13.866 -18.710  1.00  1.16           C  
ATOM   1452  H   ILE A  94      -1.260  12.162 -22.164  1.00  1.16           H  
ATOM   1453  HA  ILE A  94      -3.407  14.119 -21.533  1.00  1.16           H  
ATOM   1454  HB  ILE A  94      -2.072  14.773 -19.583  1.00  1.16           H  
ATOM   1455 1HG1 ILE A  94      -0.190  12.619 -20.349  1.00  1.16           H  
ATOM   1456 2HG1 ILE A  94       0.069  14.264 -20.804  1.00  1.16           H  
ATOM   1457 1HG2 ILE A  94      -2.231  12.653 -18.389  1.00  1.16           H  
ATOM   1458 2HG2 ILE A  94      -3.637  12.880 -19.440  1.00  1.16           H  
ATOM   1459 3HG2 ILE A  94      -2.332  11.775 -19.933  1.00  1.16           H  
ATOM   1460 1HD1 ILE A  94       1.323  13.674 -18.775  1.00  1.16           H  
ATOM   1461 2HD1 ILE A  94       0.104  14.889 -18.407  1.00  1.16           H  
ATOM   1462 3HD1 ILE A  94      -0.183  13.207 -17.986  1.00  1.16           H  
ATOM   1463  N   GLY A  95      -1.248  15.078 -23.456  1.00  1.22           N  
ATOM   1464  CA  GLY A  95      -0.703  16.226 -24.174  1.00  1.22           C  
ATOM   1465  C   GLY A  95       0.772  16.525 -23.920  1.00  1.22           C  
ATOM   1466  O   GLY A  95       1.240  17.625 -24.225  1.00  1.22           O  
ATOM   1467  H   GLY A  95      -1.298  14.185 -23.948  1.00  1.22           H  
ATOM   1468 1HA  GLY A  95      -0.848  16.057 -25.241  1.00  1.22           H  
ATOM   1469 2HA  GLY A  95      -1.292  17.105 -23.922  1.00  1.22           H  
ATOM   1470  N   ILE A  96       1.509  15.574 -23.359  1.00  1.27           N  
ATOM   1471  CA  ILE A  96       2.914  15.795 -23.079  1.00  1.27           C  
ATOM   1472  C   ILE A  96       3.824  15.131 -24.096  1.00  1.27           C  
ATOM   1473  O   ILE A  96       3.779  13.921 -24.322  1.00  1.27           O  
ATOM   1474  CB  ILE A  96       3.251  15.325 -21.656  1.00  1.27           C  
ATOM   1475  CG1 ILE A  96       2.384  16.101 -20.652  1.00  1.27           C  
ATOM   1476  CG2 ILE A  96       4.748  15.468 -21.376  1.00  1.27           C  
ATOM   1477  CD1 ILE A  96       2.607  17.573 -20.662  1.00  1.27           C  
ATOM   1478  H   ILE A  96       1.108  14.665 -23.135  1.00  1.27           H  
ATOM   1479  HA  ILE A  96       3.105  16.866 -23.120  1.00  1.27           H  
ATOM   1480  HB  ILE A  96       2.974  14.276 -21.557  1.00  1.27           H  
ATOM   1481 1HG1 ILE A  96       1.352  15.960 -20.899  1.00  1.27           H  
ATOM   1482 2HG1 ILE A  96       2.556  15.724 -19.665  1.00  1.27           H  
ATOM   1483 1HG2 ILE A  96       4.971  15.120 -20.381  1.00  1.27           H  
ATOM   1484 2HG2 ILE A  96       5.312  14.876 -22.096  1.00  1.27           H  
ATOM   1485 3HG2 ILE A  96       5.040  16.514 -21.465  1.00  1.27           H  
ATOM   1486 1HD1 ILE A  96       1.941  18.042 -19.936  1.00  1.27           H  
ATOM   1487 2HD1 ILE A  96       3.643  17.786 -20.398  1.00  1.27           H  
ATOM   1488 3HD1 ILE A  96       2.395  17.968 -21.657  1.00  1.27           H  
ATOM   1489  N   ASP A  97       4.681  15.950 -24.696  1.00  1.32           N  
ATOM   1490  CA  ASP A  97       5.649  15.489 -25.673  1.00  1.32           C  
ATOM   1491  C   ASP A  97       6.838  14.931 -24.936  1.00  1.32           C  
ATOM   1492  O   ASP A  97       7.594  15.671 -24.300  1.00  1.32           O  
ATOM   1493  CB  ASP A  97       6.075  16.602 -26.633  1.00  1.32           C  
ATOM   1494  CG  ASP A  97       7.085  16.136 -27.745  1.00  1.32           C  
ATOM   1495  OD1 ASP A  97       7.726  15.092 -27.599  1.00  1.32           O  
ATOM   1496  OD2 ASP A  97       7.196  16.841 -28.722  1.00  1.32           O  
ATOM   1497  H   ASP A  97       4.646  16.933 -24.460  1.00  1.32           H  
ATOM   1498  HA  ASP A  97       5.201  14.686 -26.260  1.00  1.32           H  
ATOM   1499 1HB  ASP A  97       5.189  17.015 -27.121  1.00  1.32           H  
ATOM   1500 2HB  ASP A  97       6.538  17.411 -26.065  1.00  1.32           H  
ATOM   1501  N   LEU A  98       7.002  13.620 -25.022  1.00  1.34           N  
ATOM   1502  CA  LEU A  98       8.038  12.907 -24.297  1.00  1.34           C  
ATOM   1503  C   LEU A  98       9.428  13.496 -24.537  1.00  1.34           C  
ATOM   1504  O   LEU A  98      10.295  13.432 -23.661  1.00  1.34           O  
ATOM   1505  CB  LEU A  98       8.072  11.435 -24.698  1.00  1.34           C  
ATOM   1506  CG  LEU A  98       9.001  10.609 -23.843  1.00  1.34           C  
ATOM   1507  CD1 LEU A  98       8.485  10.651 -22.442  1.00  1.34           C  
ATOM   1508  CD2 LEU A  98       9.079   9.196 -24.347  1.00  1.34           C  
ATOM   1509  H   LEU A  98       6.351  13.099 -25.593  1.00  1.34           H  
ATOM   1510  HA  LEU A  98       7.811  12.974 -23.234  1.00  1.34           H  
ATOM   1511 1HB  LEU A  98       7.068  11.019 -24.615  1.00  1.34           H  
ATOM   1512 2HB  LEU A  98       8.403  11.358 -25.735  1.00  1.34           H  
ATOM   1513  HG  LEU A  98       9.988  11.058 -23.854  1.00  1.34           H  
ATOM   1514 1HD1 LEU A  98       9.137  10.100 -21.796  1.00  1.34           H  
ATOM   1515 2HD1 LEU A  98       8.430  11.678 -22.100  1.00  1.34           H  
ATOM   1516 3HD1 LEU A  98       7.498  10.210 -22.432  1.00  1.34           H  
ATOM   1517 1HD2 LEU A  98       9.741   8.612 -23.713  1.00  1.34           H  
ATOM   1518 2HD2 LEU A  98       8.100   8.771 -24.326  1.00  1.34           H  
ATOM   1519 3HD2 LEU A  98       9.458   9.190 -25.368  1.00  1.34           H  
ATOM   1520  N   ALA A  99       9.674  14.046 -25.726  1.00  1.31           N  
ATOM   1521  CA  ALA A  99      10.993  14.580 -26.031  1.00  1.31           C  
ATOM   1522  C   ALA A  99      11.390  15.670 -25.034  1.00  1.31           C  
ATOM   1523  O   ALA A  99      12.557  15.793 -24.661  1.00  1.31           O  
ATOM   1524  CB  ALA A  99      11.014  15.148 -27.438  1.00  1.31           C  
ATOM   1525  H   ALA A  99       8.920  14.153 -26.419  1.00  1.31           H  
ATOM   1526  HA  ALA A  99      11.714  13.767 -25.958  1.00  1.31           H  
ATOM   1527 1HB  ALA A  99      12.007  15.526 -27.667  1.00  1.31           H  
ATOM   1528 2HB  ALA A  99      10.746  14.367 -28.146  1.00  1.31           H  
ATOM   1529 3HB  ALA A  99      10.286  15.961 -27.508  1.00  1.31           H  
ATOM   1530  N   SER A 100      10.410  16.435 -24.550  1.00  1.24           N  
ATOM   1531  CA  SER A 100      10.666  17.555 -23.654  1.00  1.24           C  
ATOM   1532  C   SER A 100      10.964  17.097 -22.233  1.00  1.24           C  
ATOM   1533  O   SER A 100      11.339  17.905 -21.382  1.00  1.24           O  
ATOM   1534  CB  SER A 100       9.495  18.521 -23.657  1.00  1.24           C  
ATOM   1535  OG  SER A 100       8.357  17.956 -23.063  1.00  1.24           O  
ATOM   1536  H   SER A 100       9.444  16.232 -24.804  1.00  1.24           H  
ATOM   1537  HA  SER A 100      11.543  18.089 -24.023  1.00  1.24           H  
ATOM   1538 1HB  SER A 100       9.770  19.433 -23.131  1.00  1.24           H  
ATOM   1539 2HB  SER A 100       9.265  18.792 -24.686  1.00  1.24           H  
ATOM   1540  HG  SER A 100       8.256  17.063 -23.459  1.00  1.24           H  
ATOM   1541  N   THR A 101      10.783  15.800 -21.966  1.00  1.13           N  
ATOM   1542  CA  THR A 101      11.032  15.263 -20.645  1.00  1.13           C  
ATOM   1543  C   THR A 101      12.445  14.682 -20.655  1.00  1.13           C  
ATOM   1544  O   THR A 101      12.937  14.186 -19.642  1.00  1.13           O  
ATOM   1545  CB  THR A 101      10.045  14.143 -20.289  1.00  1.13           C  
ATOM   1546  OG1 THR A 101      10.312  13.002 -21.091  1.00  1.13           O  
ATOM   1547  CG2 THR A 101       8.623  14.590 -20.593  1.00  1.13           C  
ATOM   1548  H   THR A 101      10.487  15.153 -22.693  1.00  1.13           H  
ATOM   1549  HA  THR A 101      10.978  16.060 -19.904  1.00  1.13           H  
ATOM   1550  HB  THR A 101      10.139  13.895 -19.240  1.00  1.13           H  
ATOM   1551  HG1 THR A 101      10.379  13.269 -22.024  1.00  1.13           H  
ATOM   1552 1HG2 THR A 101       7.926  13.788 -20.351  1.00  1.13           H  
ATOM   1553 2HG2 THR A 101       8.390  15.472 -20.007  1.00  1.13           H  
ATOM   1554 3HG2 THR A 101       8.541  14.834 -21.655  1.00  1.13           H  
ATOM   1555  N   LEU A 102      13.083  14.721 -21.838  1.00  1.00           N  
ATOM   1556  CA  LEU A 102      14.414  14.191 -22.051  1.00  1.00           C  
ATOM   1557  C   LEU A 102      14.514  12.703 -21.706  1.00  1.00           C  
ATOM   1558  O   LEU A 102      15.370  12.281 -20.930  1.00  1.00           O  
ATOM   1559  CB  LEU A 102      15.425  15.013 -21.260  1.00  1.00           C  
ATOM   1560  CG  LEU A 102      15.439  16.506 -21.563  1.00  1.00           C  
ATOM   1561  CD1 LEU A 102      16.458  17.183 -20.660  1.00  1.00           C  
ATOM   1562  CD2 LEU A 102      15.756  16.713 -23.025  1.00  1.00           C  
ATOM   1563  H   LEU A 102      12.644  15.158 -22.644  1.00  1.00           H  
ATOM   1564  HA  LEU A 102      14.646  14.304 -23.110  1.00  1.00           H  
ATOM   1565 1HB  LEU A 102      15.265  14.882 -20.194  1.00  1.00           H  
ATOM   1566 2HB  LEU A 102      16.398  14.646 -21.517  1.00  1.00           H  
ATOM   1567  HG  LEU A 102      14.460  16.938 -21.342  1.00  1.00           H  
ATOM   1568 1HD1 LEU A 102      16.467  18.254 -20.858  1.00  1.00           H  
ATOM   1569 2HD1 LEU A 102      16.185  17.015 -19.616  1.00  1.00           H  
ATOM   1570 3HD1 LEU A 102      17.447  16.770 -20.847  1.00  1.00           H  
ATOM   1571 1HD2 LEU A 102      15.763  17.780 -23.249  1.00  1.00           H  
ATOM   1572 2HD2 LEU A 102      16.733  16.288 -23.252  1.00  1.00           H  
ATOM   1573 3HD2 LEU A 102      14.992  16.220 -23.633  1.00  1.00           H  
ATOM   1574  N   CYS A 103      13.589  11.911 -22.229  1.00  0.88           N  
ATOM   1575  CA  CYS A 103      13.604  10.468 -22.009  1.00  0.88           C  
ATOM   1576  C   CYS A 103      14.696   9.748 -22.800  1.00  0.88           C  
ATOM   1577  O   CYS A 103      14.849   9.986 -24.001  1.00  0.88           O  
ATOM   1578  CB  CYS A 103      12.288   9.829 -22.370  1.00  0.88           C  
ATOM   1579  SG  CYS A 103      12.271   8.057 -22.053  1.00  0.88           S  
ATOM   1580  H   CYS A 103      12.876  12.316 -22.822  1.00  0.88           H  
ATOM   1581  HA  CYS A 103      13.773  10.303 -20.955  1.00  0.88           H  
ATOM   1582 1HB  CYS A 103      11.487  10.292 -21.799  1.00  0.88           H  
ATOM   1583 2HB  CYS A 103      12.092   9.987 -23.426  1.00  0.88           H  
ATOM   1584  HG  CYS A 103      13.554   7.843 -22.404  1.00  0.88           H  
ATOM   1585  N   VAL A 104      15.421   8.843 -22.141  1.00  0.78           N  
ATOM   1586  CA  VAL A 104      16.454   8.051 -22.810  1.00  0.78           C  
ATOM   1587  C   VAL A 104      16.120   6.560 -22.663  1.00  0.78           C  
ATOM   1588  O   VAL A 104      15.302   6.185 -21.812  1.00  0.78           O  
ATOM   1589  CB  VAL A 104      17.815   8.306 -22.175  1.00  0.78           C  
ATOM   1590  CG1 VAL A 104      18.161   9.785 -22.236  1.00  0.78           C  
ATOM   1591  CG2 VAL A 104      17.779   7.808 -20.821  1.00  0.78           C  
ATOM   1592  H   VAL A 104      15.262   8.742 -21.139  1.00  0.78           H  
ATOM   1593  HA  VAL A 104      16.486   8.312 -23.868  1.00  0.78           H  
ATOM   1594  HB  VAL A 104      18.579   7.772 -22.735  1.00  0.78           H  
ATOM   1595 1HG1 VAL A 104      19.118   9.940 -21.785  1.00  0.78           H  
ATOM   1596 2HG1 VAL A 104      18.183  10.115 -23.273  1.00  0.78           H  
ATOM   1597 3HG1 VAL A 104      17.413  10.362 -21.685  1.00  0.78           H  
ATOM   1598 1HG2 VAL A 104      18.717   7.948 -20.355  1.00  0.78           H  
ATOM   1599 2HG2 VAL A 104      17.020   8.349 -20.285  1.00  0.78           H  
ATOM   1600 3HG2 VAL A 104      17.542   6.748 -20.832  1.00  0.78           H  
ATOM   1601  N   ALA A 105      16.718   5.712 -23.509  1.00  0.71           N  
ATOM   1602  CA  ALA A 105      16.425   4.277 -23.475  1.00  0.71           C  
ATOM   1603  C   ALA A 105      16.836   3.576 -22.189  1.00  0.71           C  
ATOM   1604  O   ALA A 105      16.126   2.692 -21.704  1.00  0.71           O  
ATOM   1605  CB  ALA A 105      17.126   3.577 -24.619  1.00  0.71           C  
ATOM   1606  H   ALA A 105      17.420   6.050 -24.170  1.00  0.71           H  
ATOM   1607  HA  ALA A 105      15.348   4.162 -23.591  1.00  0.71           H  
ATOM   1608 1HB  ALA A 105      16.864   2.521 -24.611  1.00  0.71           H  
ATOM   1609 2HB  ALA A 105      16.823   4.022 -25.565  1.00  0.71           H  
ATOM   1610 3HB  ALA A 105      18.199   3.676 -24.496  1.00  0.71           H  
ATOM   1611  N   ASP A 106      17.984   3.948 -21.645  1.00  0.68           N  
ATOM   1612  CA  ASP A 106      18.489   3.257 -20.469  1.00  0.68           C  
ATOM   1613  C   ASP A 106      19.445   4.093 -19.629  1.00  0.68           C  
ATOM   1614  O   ASP A 106      19.761   5.236 -19.973  1.00  0.68           O  
ATOM   1615  CB  ASP A 106      19.154   1.951 -20.921  1.00  0.68           C  
ATOM   1616  CG  ASP A 106      20.321   2.158 -21.908  1.00  0.68           C  
ATOM   1617  OD1 ASP A 106      21.030   3.149 -21.790  1.00  0.68           O  
ATOM   1618  OD2 ASP A 106      20.477   1.336 -22.784  1.00  0.68           O  
ATOM   1619  H   ASP A 106      18.508   4.698 -22.067  1.00  0.68           H  
ATOM   1620  HA  ASP A 106      17.636   2.998 -19.841  1.00  0.68           H  
ATOM   1621 1HB  ASP A 106      19.525   1.407 -20.058  1.00  0.68           H  
ATOM   1622 2HB  ASP A 106      18.406   1.313 -21.400  1.00  0.68           H  
ATOM   1623  N   LEU A 107      19.932   3.502 -18.538  1.00  0.66           N  
ATOM   1624  CA  LEU A 107      20.798   4.211 -17.607  1.00  0.66           C  
ATOM   1625  C   LEU A 107      22.133   4.623 -18.217  1.00  0.66           C  
ATOM   1626  O   LEU A 107      22.684   5.671 -17.874  1.00  0.66           O  
ATOM   1627  CB  LEU A 107      21.044   3.342 -16.369  1.00  0.66           C  
ATOM   1628  CG  LEU A 107      19.818   3.082 -15.442  1.00  0.66           C  
ATOM   1629  CD1 LEU A 107      20.205   2.084 -14.392  1.00  0.66           C  
ATOM   1630  CD2 LEU A 107      19.374   4.358 -14.773  1.00  0.66           C  
ATOM   1631  H   LEU A 107      19.658   2.554 -18.327  1.00  0.66           H  
ATOM   1632  HA  LEU A 107      20.276   5.111 -17.299  1.00  0.66           H  
ATOM   1633 1HB  LEU A 107      21.421   2.376 -16.697  1.00  0.66           H  
ATOM   1634 2HB  LEU A 107      21.816   3.817 -15.764  1.00  0.66           H  
ATOM   1635  HG  LEU A 107      18.994   2.671 -16.029  1.00  0.66           H  
ATOM   1636 1HD1 LEU A 107      19.340   1.892 -13.746  1.00  0.66           H  
ATOM   1637 2HD1 LEU A 107      20.515   1.155 -14.868  1.00  0.66           H  
ATOM   1638 3HD1 LEU A 107      21.025   2.480 -13.795  1.00  0.66           H  
ATOM   1639 1HD2 LEU A 107      18.523   4.144 -14.124  1.00  0.66           H  
ATOM   1640 2HD2 LEU A 107      20.193   4.752 -14.178  1.00  0.66           H  
ATOM   1641 3HD2 LEU A 107      19.086   5.080 -15.510  1.00  0.66           H  
ATOM   1642  N   GLU A 108      22.678   3.802 -19.116  1.00  0.66           N  
ATOM   1643  CA  GLU A 108      23.955   4.156 -19.717  1.00  0.66           C  
ATOM   1644  C   GLU A 108      23.775   5.406 -20.565  1.00  0.66           C  
ATOM   1645  O   GLU A 108      24.539   6.368 -20.428  1.00  0.66           O  
ATOM   1646  CB  GLU A 108      24.535   3.008 -20.554  1.00  0.66           C  
ATOM   1647  CG  GLU A 108      25.923   3.320 -21.150  1.00  0.66           C  
ATOM   1648  CD  GLU A 108      26.546   2.165 -21.916  1.00  0.66           C  
ATOM   1649  OE1 GLU A 108      25.918   1.140 -22.033  1.00  0.66           O  
ATOM   1650  OE2 GLU A 108      27.661   2.307 -22.364  1.00  0.66           O  
ATOM   1651  H   GLU A 108      22.194   2.962 -19.406  1.00  0.66           H  
ATOM   1652  HA  GLU A 108      24.662   4.389 -18.921  1.00  0.66           H  
ATOM   1653 1HB  GLU A 108      24.619   2.113 -19.939  1.00  0.66           H  
ATOM   1654 2HB  GLU A 108      23.853   2.780 -21.377  1.00  0.66           H  
ATOM   1655 1HG  GLU A 108      25.817   4.168 -21.825  1.00  0.66           H  
ATOM   1656 2HG  GLU A 108      26.592   3.619 -20.345  1.00  0.66           H  
ATOM   1657  N   GLN A 109      22.726   5.428 -21.404  1.00  0.67           N  
ATOM   1658  CA  GLN A 109      22.515   6.604 -22.235  1.00  0.67           C  
ATOM   1659  C   GLN A 109      22.249   7.819 -21.371  1.00  0.67           C  
ATOM   1660  O   GLN A 109      22.777   8.899 -21.633  1.00  0.67           O  
ATOM   1661  CB  GLN A 109      21.318   6.456 -23.186  1.00  0.67           C  
ATOM   1662  CG  GLN A 109      21.446   5.501 -24.336  1.00  0.67           C  
ATOM   1663  CD  GLN A 109      20.190   5.569 -25.254  1.00  0.67           C  
ATOM   1664  OE1 GLN A 109      19.165   6.210 -24.918  1.00  0.67           O  
ATOM   1665  NE2 GLN A 109      20.275   4.918 -26.412  1.00  0.67           N  
ATOM   1666  H   GLN A 109      22.098   4.614 -21.480  1.00  0.67           H  
ATOM   1667  HA  GLN A 109      23.416   6.786 -22.818  1.00  0.67           H  
ATOM   1668 1HB  GLN A 109      20.467   6.105 -22.597  1.00  0.67           H  
ATOM   1669 2HB  GLN A 109      21.054   7.422 -23.576  1.00  0.67           H  
ATOM   1670 1HG  GLN A 109      22.328   5.754 -24.923  1.00  0.67           H  
ATOM   1671 2HG  GLN A 109      21.531   4.484 -23.938  1.00  0.67           H  
ATOM   1672 1HE2 GLN A 109      19.504   4.921 -27.054  1.00  0.67           H  
ATOM   1673 2HE2 GLN A 109      21.112   4.415 -26.641  1.00  0.67           H  
ATOM   1674  N   GLY A 110      21.474   7.629 -20.307  1.00  0.69           N  
ATOM   1675  CA  GLY A 110      21.123   8.718 -19.420  1.00  0.69           C  
ATOM   1676  C   GLY A 110      22.355   9.373 -18.847  1.00  0.69           C  
ATOM   1677  O   GLY A 110      22.525  10.594 -18.936  1.00  0.69           O  
ATOM   1678  H   GLY A 110      21.071   6.706 -20.134  1.00  0.69           H  
ATOM   1679 1HA  GLY A 110      20.553   9.445 -19.980  1.00  0.69           H  
ATOM   1680 2HA  GLY A 110      20.484   8.346 -18.626  1.00  0.69           H  
ATOM   1681  N   PHE A 111      23.227   8.565 -18.270  1.00  0.74           N  
ATOM   1682  CA  PHE A 111      24.425   9.088 -17.658  1.00  0.74           C  
ATOM   1683  C   PHE A 111      25.217   9.884 -18.701  1.00  0.74           C  
ATOM   1684  O   PHE A 111      25.668  11.002 -18.428  1.00  0.74           O  
ATOM   1685  CB  PHE A 111      25.272   7.955 -17.092  1.00  0.74           C  
ATOM   1686  CG  PHE A 111      26.382   8.454 -16.251  1.00  0.74           C  
ATOM   1687  CD1 PHE A 111      26.113   8.815 -14.929  1.00  0.74           C  
ATOM   1688  CD2 PHE A 111      27.665   8.592 -16.732  1.00  0.74           C  
ATOM   1689  CE1 PHE A 111      27.109   9.295 -14.114  1.00  0.74           C  
ATOM   1690  CE2 PHE A 111      28.660   9.081 -15.907  1.00  0.74           C  
ATOM   1691  CZ  PHE A 111      28.369   9.429 -14.603  1.00  0.74           C  
ATOM   1692  H   PHE A 111      23.046   7.559 -18.234  1.00  0.74           H  
ATOM   1693  HA  PHE A 111      24.142   9.761 -16.848  1.00  0.74           H  
ATOM   1694 1HB  PHE A 111      24.644   7.293 -16.492  1.00  0.74           H  
ATOM   1695 2HB  PHE A 111      25.686   7.363 -17.912  1.00  0.74           H  
ATOM   1696  HD1 PHE A 111      25.096   8.710 -14.542  1.00  0.74           H  
ATOM   1697  HD2 PHE A 111      27.883   8.320 -17.768  1.00  0.74           H  
ATOM   1698  HE1 PHE A 111      26.900   9.570 -13.083  1.00  0.74           H  
ATOM   1699  HE2 PHE A 111      29.677   9.200 -16.284  1.00  0.74           H  
ATOM   1700  HZ  PHE A 111      29.143   9.817 -13.970  1.00  0.74           H  
ATOM   1701  N   LEU A 112      25.361   9.314 -19.908  1.00  0.83           N  
ATOM   1702  CA  LEU A 112      26.112   9.954 -20.985  1.00  0.83           C  
ATOM   1703  C   LEU A 112      25.495  11.289 -21.413  1.00  0.83           C  
ATOM   1704  O   LEU A 112      26.216  12.209 -21.796  1.00  0.83           O  
ATOM   1705  CB  LEU A 112      26.196   9.004 -22.184  1.00  0.83           C  
ATOM   1706  CG  LEU A 112      27.049   7.751 -21.950  1.00  0.83           C  
ATOM   1707  CD1 LEU A 112      26.886   6.806 -23.129  1.00  0.83           C  
ATOM   1708  CD2 LEU A 112      28.494   8.159 -21.754  1.00  0.83           C  
ATOM   1709  H   LEU A 112      24.951   8.393 -20.082  1.00  0.83           H  
ATOM   1710  HA  LEU A 112      27.121  10.150 -20.623  1.00  0.83           H  
ATOM   1711 1HB  LEU A 112      25.190   8.677 -22.434  1.00  0.83           H  
ATOM   1712 2HB  LEU A 112      26.605   9.544 -23.033  1.00  0.83           H  
ATOM   1713  HG  LEU A 112      26.708   7.238 -21.057  1.00  0.83           H  
ATOM   1714 1HD1 LEU A 112      27.481   5.906 -22.959  1.00  0.83           H  
ATOM   1715 2HD1 LEU A 112      25.837   6.530 -23.223  1.00  0.83           H  
ATOM   1716 3HD1 LEU A 112      27.219   7.297 -24.040  1.00  0.83           H  
ATOM   1717 1HD2 LEU A 112      29.099   7.270 -21.579  1.00  0.83           H  
ATOM   1718 2HD2 LEU A 112      28.851   8.674 -22.645  1.00  0.83           H  
ATOM   1719 3HD2 LEU A 112      28.568   8.827 -20.893  1.00  0.83           H  
ATOM   1720  N   TYR A 113      24.166  11.405 -21.371  1.00  0.97           N  
ATOM   1721  CA  TYR A 113      23.535  12.672 -21.727  1.00  0.97           C  
ATOM   1722  C   TYR A 113      23.722  13.723 -20.630  1.00  0.97           C  
ATOM   1723  O   TYR A 113      23.796  14.919 -20.922  1.00  0.97           O  
ATOM   1724  CB  TYR A 113      22.050  12.492 -22.051  1.00  0.97           C  
ATOM   1725  CG  TYR A 113      21.768  11.929 -23.433  1.00  0.97           C  
ATOM   1726  CD1 TYR A 113      21.257  10.659 -23.588  1.00  0.97           C  
ATOM   1727  CD2 TYR A 113      22.017  12.704 -24.552  1.00  0.97           C  
ATOM   1728  CE1 TYR A 113      20.989  10.155 -24.843  1.00  0.97           C  
ATOM   1729  CE2 TYR A 113      21.754  12.204 -25.814  1.00  0.97           C  
ATOM   1730  CZ  TYR A 113      21.240  10.932 -25.958  1.00  0.97           C  
ATOM   1731  OH  TYR A 113      20.974  10.435 -27.212  1.00  0.97           O  
ATOM   1732  H   TYR A 113      23.595  10.604 -21.100  1.00  0.97           H  
ATOM   1733  HA  TYR A 113      24.023  13.051 -22.623  1.00  0.97           H  
ATOM   1734 1HB  TYR A 113      21.634  11.790 -21.336  1.00  0.97           H  
ATOM   1735 2HB  TYR A 113      21.522  13.436 -21.940  1.00  0.97           H  
ATOM   1736  HD1 TYR A 113      21.061  10.060 -22.721  1.00  0.97           H  
ATOM   1737  HD2 TYR A 113      22.421  13.710 -24.437  1.00  0.97           H  
ATOM   1738  HE1 TYR A 113      20.580   9.153 -24.956  1.00  0.97           H  
ATOM   1739  HE2 TYR A 113      21.950  12.815 -26.694  1.00  0.97           H  
ATOM   1740  HH  TYR A 113      20.609   9.549 -27.135  1.00  0.97           H  
ATOM   1741  N   LEU A 114      23.822  13.293 -19.369  1.00  1.16           N  
ATOM   1742  CA  LEU A 114      24.044  14.248 -18.285  1.00  1.16           C  
ATOM   1743  C   LEU A 114      25.464  14.808 -18.232  1.00  1.16           C  
ATOM   1744  O   LEU A 114      25.639  15.996 -17.929  1.00  1.16           O  
ATOM   1745  CB  LEU A 114      23.714  13.632 -16.927  1.00  1.16           C  
ATOM   1746  CG  LEU A 114      22.248  13.386 -16.677  1.00  1.16           C  
ATOM   1747  CD1 LEU A 114      22.084  12.691 -15.459  1.00  1.16           C  
ATOM   1748  CD2 LEU A 114      21.524  14.680 -16.574  1.00  1.16           C  
ATOM   1749  H   LEU A 114      23.715  12.296 -19.167  1.00  1.16           H  
ATOM   1750  HA  LEU A 114      23.365  15.084 -18.441  1.00  1.16           H  
ATOM   1751 1HB  LEU A 114      24.227  12.670 -16.855  1.00  1.16           H  
ATOM   1752 2HB  LEU A 114      24.092  14.285 -16.142  1.00  1.16           H  
ATOM   1753  HG  LEU A 114      21.850  12.790 -17.465  1.00  1.16           H  
ATOM   1754 1HD1 LEU A 114      21.023  12.541 -15.304  1.00  1.16           H  
ATOM   1755 2HD1 LEU A 114      22.607  11.741 -15.529  1.00  1.16           H  
ATOM   1756 3HD1 LEU A 114      22.490  13.285 -14.651  1.00  1.16           H  
ATOM   1757 1HD2 LEU A 114      20.470  14.507 -16.371  1.00  1.16           H  
ATOM   1758 2HD2 LEU A 114      21.954  15.237 -15.759  1.00  1.16           H  
ATOM   1759 3HD2 LEU A 114      21.634  15.229 -17.507  1.00  1.16           H  
ATOM   1760  N   GLU A 115      26.468  13.974 -18.525  1.00  1.39           N  
ATOM   1761  CA  GLU A 115      27.856  14.432 -18.465  1.00  1.39           C  
ATOM   1762  C   GLU A 115      28.807  13.523 -19.242  1.00  1.39           C  
ATOM   1763  O   GLU A 115      29.326  13.931 -20.283  1.00  1.39           O  
ATOM   1764  OXT GLU A 115      29.351  12.609 -18.625  1.00  1.39           O  
ATOM   1765  CB  GLU A 115      28.320  14.536 -17.003  1.00  1.39           C  
ATOM   1766  CG  GLU A 115      29.717  15.130 -16.821  1.00  1.39           C  
ATOM   1767  CD  GLU A 115      30.101  15.302 -15.367  1.00  1.39           C  
ATOM   1768  OE1 GLU A 115      29.371  14.849 -14.525  1.00  1.39           O  
ATOM   1769  OE2 GLU A 115      31.112  15.928 -15.100  1.00  1.39           O  
ATOM   1770  H   GLU A 115      26.253  13.000 -18.754  1.00  1.39           H  
ATOM   1771  HA  GLU A 115      27.905  15.423 -18.914  1.00  1.39           H  
ATOM   1772 1HB  GLU A 115      27.624  15.153 -16.436  1.00  1.39           H  
ATOM   1773 2HB  GLU A 115      28.315  13.542 -16.551  1.00  1.39           H  
ATOM   1774 1HG  GLU A 115      30.445  14.477 -17.303  1.00  1.39           H  
ATOM   1775 2HG  GLU A 115      29.753  16.098 -17.318  1.00  1.39           H  
ENDMDL

REMARK ID 272882 DOMAINID 268648 MODEL 4 2022-04-09_00000065_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.361   0.598  -0.229  1.00  4.76           N  
ATOM      2  CA  MET A   1       1.008   0.186  -0.512  1.00  4.76           C  
ATOM      3  C   MET A   1       1.872   1.361  -0.913  1.00  4.76           C  
ATOM      4  O   MET A   1       1.701   1.916  -1.997  1.00  4.76           O  
ATOM      5  CB  MET A   1       1.052  -0.822  -1.657  1.00  4.76           C  
ATOM      6  CG  MET A   1       2.463  -1.328  -1.970  1.00  4.76           C  
ATOM      7  SD  MET A   1       2.541  -2.372  -3.434  1.00  4.76           S  
ATOM      8  CE  MET A   1       2.390  -1.113  -4.711  1.00  4.76           C  
ATOM      9 1H   MET A   1      -0.731   0.046   0.530  1.00  4.76           H  
ATOM     10 2H   MET A   1      -0.366   1.574   0.028  1.00  4.76           H  
ATOM     11 3H   MET A   1      -0.929   0.464  -1.053  1.00  4.76           H  
ATOM     12  HA  MET A   1       1.436  -0.257   0.388  1.00  4.76           H  
ATOM     13 1HB  MET A   1       0.430  -1.681  -1.414  1.00  4.76           H  
ATOM     14 2HB  MET A   1       0.650  -0.366  -2.560  1.00  4.76           H  
ATOM     15 1HG  MET A   1       3.128  -0.473  -2.122  1.00  4.76           H  
ATOM     16 2HG  MET A   1       2.840  -1.896  -1.122  1.00  4.76           H  
ATOM     17 1HE  MET A   1       2.420  -1.583  -5.694  1.00  4.76           H  
ATOM     18 2HE  MET A   1       1.444  -0.584  -4.588  1.00  4.76           H  
ATOM     19 3HE  MET A   1       3.216  -0.404  -4.620  1.00  4.76           H  
ATOM     20  N   GLN A   2       2.804   1.750  -0.057  1.00  4.00           N  
ATOM     21  CA  GLN A   2       3.698   2.849  -0.415  1.00  4.00           C  
ATOM     22  C   GLN A   2       4.731   2.339  -1.392  1.00  4.00           C  
ATOM     23  O   GLN A   2       5.153   1.185  -1.290  1.00  4.00           O  
ATOM     24  CB  GLN A   2       4.419   3.427   0.801  1.00  4.00           C  
ATOM     25  CG  GLN A   2       3.543   4.141   1.785  1.00  4.00           C  
ATOM     26  CD  GLN A   2       4.349   4.699   2.948  1.00  4.00           C  
ATOM     27  OE1 GLN A   2       4.130   4.328   4.107  1.00  4.00           O  
ATOM     28  NE2 GLN A   2       5.299   5.576   2.641  1.00  4.00           N  
ATOM     29  H   GLN A   2       2.922   1.282   0.831  1.00  4.00           H  
ATOM     30  HA  GLN A   2       3.124   3.638  -0.902  1.00  4.00           H  
ATOM     31 1HB  GLN A   2       4.939   2.628   1.328  1.00  4.00           H  
ATOM     32 2HB  GLN A   2       5.178   4.136   0.459  1.00  4.00           H  
ATOM     33 1HG  GLN A   2       3.060   4.963   1.268  1.00  4.00           H  
ATOM     34 2HG  GLN A   2       2.799   3.450   2.177  1.00  4.00           H  
ATOM     35 1HE2 GLN A   2       5.881   5.981   3.359  1.00  4.00           H  
ATOM     36 2HE2 GLN A   2       5.465   5.843   1.686  1.00  4.00           H  
ATOM     37  N   SER A   3       5.191   3.206  -2.282  1.00  3.12           N  
ATOM     38  CA  SER A   3       6.226   2.809  -3.222  1.00  3.12           C  
ATOM     39  C   SER A   3       7.301   3.875  -3.385  1.00  3.12           C  
ATOM     40  O   SER A   3       7.412   4.794  -2.575  1.00  3.12           O  
ATOM     41  CB  SER A   3       5.593   2.472  -4.562  1.00  3.12           C  
ATOM     42  OG  SER A   3       6.522   1.868  -5.427  1.00  3.12           O  
ATOM     43  H   SER A   3       4.772   4.138  -2.346  1.00  3.12           H  
ATOM     44  HA  SER A   3       6.710   1.910  -2.841  1.00  3.12           H  
ATOM     45 1HB  SER A   3       4.753   1.796  -4.396  1.00  3.12           H  
ATOM     46 2HB  SER A   3       5.197   3.382  -5.015  1.00  3.12           H  
ATOM     47  HG  SER A   3       7.031   2.592  -5.825  1.00  3.12           H  
ATOM     48  N   ALA A   4       8.115   3.709  -4.415  1.00  2.32           N  
ATOM     49  CA  ALA A   4       9.221   4.602  -4.713  1.00  2.32           C  
ATOM     50  C   ALA A   4       9.187   4.933  -6.185  1.00  2.32           C  
ATOM     51  O   ALA A   4       8.670   4.153  -6.988  1.00  2.32           O  
ATOM     52  CB  ALA A   4      10.545   3.965  -4.338  1.00  2.32           C  
ATOM     53  H   ALA A   4       7.931   2.918  -5.010  1.00  2.32           H  
ATOM     54  HA  ALA A   4       9.089   5.527  -4.151  1.00  2.32           H  
ATOM     55 1HB  ALA A   4      11.358   4.657  -4.571  1.00  2.32           H  
ATOM     56 2HB  ALA A   4      10.552   3.743  -3.271  1.00  2.32           H  
ATOM     57 3HB  ALA A   4      10.680   3.045  -4.904  1.00  2.32           H  
ATOM     58  N   ILE A   5       9.713   6.100  -6.524  1.00  1.69           N  
ATOM     59  CA  ILE A   5       9.754   6.588  -7.896  1.00  1.69           C  
ATOM     60  C   ILE A   5      11.179   6.500  -8.415  1.00  1.69           C  
ATOM     61  O   ILE A   5      12.117   6.857  -7.701  1.00  1.69           O  
ATOM     62  CB  ILE A   5       9.237   8.018  -7.938  1.00  1.69           C  
ATOM     63  CG1 ILE A   5       7.849   8.054  -7.231  1.00  1.69           C  
ATOM     64  CG2 ILE A   5       9.149   8.536  -9.359  1.00  1.69           C  
ATOM     65  CD1 ILE A   5       6.833   7.117  -7.798  1.00  1.69           C  
ATOM     66  H   ILE A   5      10.111   6.678  -5.796  1.00  1.69           H  
ATOM     67  HA  ILE A   5       9.118   5.964  -8.524  1.00  1.69           H  
ATOM     68  HB  ILE A   5       9.912   8.638  -7.379  1.00  1.69           H  
ATOM     69 1HG1 ILE A   5       7.986   7.819  -6.176  1.00  1.69           H  
ATOM     70 2HG1 ILE A   5       7.438   9.055  -7.315  1.00  1.69           H  
ATOM     71 1HG2 ILE A   5       8.779   9.552  -9.366  1.00  1.69           H  
ATOM     72 2HG2 ILE A   5      10.132   8.507  -9.829  1.00  1.69           H  
ATOM     73 3HG2 ILE A   5       8.471   7.914  -9.899  1.00  1.69           H  
ATOM     74 1HD1 ILE A   5       5.915   7.218  -7.249  1.00  1.69           H  
ATOM     75 2HD1 ILE A   5       6.672   7.353  -8.807  1.00  1.69           H  
ATOM     76 3HD1 ILE A   5       7.172   6.096  -7.730  1.00  1.69           H  
ATOM     77  N   SER A   6      11.369   5.953  -9.610  1.00  1.26           N  
ATOM     78  CA  SER A   6      12.733   5.792 -10.101  1.00  1.26           C  
ATOM     79  C   SER A   6      13.300   7.111 -10.602  1.00  1.26           C  
ATOM     80  O   SER A   6      12.665   7.782 -11.407  1.00  1.26           O  
ATOM     81  CB  SER A   6      12.763   4.759 -11.206  1.00  1.26           C  
ATOM     82  OG  SER A   6      14.035   4.674 -11.777  1.00  1.26           O  
ATOM     83  H   SER A   6      10.567   5.713 -10.199  1.00  1.26           H  
ATOM     84  HA  SER A   6      13.359   5.441  -9.279  1.00  1.26           H  
ATOM     85 1HB  SER A   6      12.472   3.787 -10.809  1.00  1.26           H  
ATOM     86 2HB  SER A   6      12.039   5.028 -11.966  1.00  1.26           H  
ATOM     87  HG  SER A   6      14.304   5.584 -11.955  1.00  1.26           H  
ATOM     88  N   ILE A   7      14.490   7.494 -10.133  1.00  1.00           N  
ATOM     89  CA  ILE A   7      15.099   8.755 -10.575  1.00  1.00           C  
ATOM     90  C   ILE A   7      16.471   8.516 -11.205  1.00  1.00           C  
ATOM     91  O   ILE A   7      17.324   7.852 -10.610  1.00  1.00           O  
ATOM     92  CB  ILE A   7      15.196   9.792  -9.426  1.00  1.00           C  
ATOM     93  CG1 ILE A   7      13.765  10.097  -8.883  1.00  1.00           C  
ATOM     94  CG2 ILE A   7      15.836  11.118  -9.951  1.00  1.00           C  
ATOM     95  CD1 ILE A   7      13.740  10.941  -7.644  1.00  1.00           C  
ATOM     96  H   ILE A   7      14.971   6.912  -9.461  1.00  1.00           H  
ATOM     97  HA  ILE A   7      14.462   9.189 -11.329  1.00  1.00           H  
ATOM     98  HB  ILE A   7      15.793   9.389  -8.610  1.00  1.00           H  
ATOM     99 1HG1 ILE A   7      13.212  10.605  -9.654  1.00  1.00           H  
ATOM    100 2HG1 ILE A   7      13.259   9.162  -8.654  1.00  1.00           H  
ATOM    101 1HG2 ILE A   7      15.889  11.846  -9.141  1.00  1.00           H  
ATOM    102 2HG2 ILE A   7      16.840  10.922 -10.323  1.00  1.00           H  
ATOM    103 3HG2 ILE A   7      15.222  11.520 -10.763  1.00  1.00           H  
ATOM    104 1HD1 ILE A   7      12.707  11.117  -7.335  1.00  1.00           H  
ATOM    105 2HD1 ILE A   7      14.276  10.435  -6.840  1.00  1.00           H  
ATOM    106 3HD1 ILE A   7      14.220  11.882  -7.862  1.00  1.00           H  
ATOM    107  N   SER A   8      16.683   9.074 -12.401  1.00  0.85           N  
ATOM    108  CA  SER A   8      17.943   8.895 -13.125  1.00  0.85           C  
ATOM    109  C   SER A   8      18.442  10.172 -13.791  1.00  0.85           C  
ATOM    110  O   SER A   8      17.665  10.960 -14.318  1.00  0.85           O  
ATOM    111  CB  SER A   8      17.746   7.853 -14.207  1.00  0.85           C  
ATOM    112  OG  SER A   8      18.918   7.666 -14.951  1.00  0.85           O  
ATOM    113  H   SER A   8      15.913   9.588 -12.830  1.00  0.85           H  
ATOM    114  HA  SER A   8      18.702   8.555 -12.420  1.00  0.85           H  
ATOM    115 1HB  SER A   8      17.440   6.909 -13.755  1.00  0.85           H  
ATOM    116 2HB  SER A   8      16.941   8.176 -14.869  1.00  0.85           H  
ATOM    117  HG  SER A   8      19.221   8.548 -15.205  1.00  0.85           H  
ATOM    118  N   LYS A   9      19.754  10.401 -13.754  1.00  0.77           N  
ATOM    119  CA  LYS A   9      20.306  11.569 -14.445  1.00  0.77           C  
ATOM    120  C   LYS A   9      20.791  11.202 -15.846  1.00  0.77           C  
ATOM    121  O   LYS A   9      21.529  10.229 -16.018  1.00  0.77           O  
ATOM    122  CB  LYS A   9      21.428  12.230 -13.625  1.00  0.77           C  
ATOM    123  CG  LYS A   9      21.978  13.569 -14.239  1.00  0.77           C  
ATOM    124  CD  LYS A   9      22.933  14.314 -13.256  1.00  0.77           C  
ATOM    125  CE  LYS A   9      23.319  15.749 -13.759  1.00  0.77           C  
ATOM    126  NZ  LYS A   9      24.283  15.733 -14.910  1.00  0.77           N  
ATOM    127  H   LYS A   9      20.369   9.752 -13.280  1.00  0.77           H  
ATOM    128  HA  LYS A   9      19.517  12.305 -14.572  1.00  0.77           H  
ATOM    129 1HB  LYS A   9      21.083  12.430 -12.615  1.00  0.77           H  
ATOM    130 2HB  LYS A   9      22.269  11.542 -13.550  1.00  0.77           H  
ATOM    131 1HG  LYS A   9      22.530  13.342 -15.156  1.00  0.77           H  
ATOM    132 2HG  LYS A   9      21.147  14.226 -14.509  1.00  0.77           H  
ATOM    133 1HD  LYS A   9      22.446  14.401 -12.289  1.00  0.77           H  
ATOM    134 2HD  LYS A   9      23.843  13.730 -13.133  1.00  0.77           H  
ATOM    135 1HE  LYS A   9      22.409  16.253 -14.079  1.00  0.77           H  
ATOM    136 2HE  LYS A   9      23.762  16.313 -12.941  1.00  0.77           H  
ATOM    137 1HZ  LYS A   9      24.494  16.699 -15.255  1.00  0.77           H  
ATOM    138 2HZ  LYS A   9      25.138  15.283 -14.651  1.00  0.77           H  
ATOM    139 3HZ  LYS A   9      23.871  15.235 -15.682  1.00  0.77           H  
ATOM    140  N   LEU A  10      20.360  11.974 -16.838  1.00  0.73           N  
ATOM    141  CA  LEU A  10      20.782  11.803 -18.223  1.00  0.73           C  
ATOM    142  C   LEU A  10      21.294  13.141 -18.703  1.00  0.73           C  
ATOM    143  O   LEU A  10      20.568  14.132 -18.652  1.00  0.73           O  
ATOM    144  CB  LEU A  10      19.630  11.362 -19.123  1.00  0.73           C  
ATOM    145  CG  LEU A  10      20.008  11.205 -20.603  1.00  0.73           C  
ATOM    146  CD1 LEU A  10      21.024  10.087 -20.738  1.00  0.73           C  
ATOM    147  CD2 LEU A  10      18.776  10.920 -21.411  1.00  0.73           C  
ATOM    148  H   LEU A  10      19.720  12.736 -16.615  1.00  0.73           H  
ATOM    149  HA  LEU A  10      21.589  11.074 -18.272  1.00  0.73           H  
ATOM    150 1HB  LEU A  10      19.232  10.417 -18.759  1.00  0.73           H  
ATOM    151 2HB  LEU A  10      18.855  12.116 -19.068  1.00  0.73           H  
ATOM    152  HG  LEU A  10      20.465  12.122 -20.963  1.00  0.73           H  
ATOM    153 1HD1 LEU A  10      21.307   9.977 -21.785  1.00  0.73           H  
ATOM    154 2HD1 LEU A  10      21.908  10.326 -20.148  1.00  0.73           H  
ATOM    155 3HD1 LEU A  10      20.590   9.155 -20.379  1.00  0.73           H  
ATOM    156 1HD2 LEU A  10      19.043  10.814 -22.462  1.00  0.73           H  
ATOM    157 2HD2 LEU A  10      18.305  10.003 -21.060  1.00  0.73           H  
ATOM    158 3HD2 LEU A  10      18.105  11.741 -21.296  1.00  0.73           H  
ATOM    159  N   GLN A  11      22.531  13.205 -19.179  1.00  0.71           N  
ATOM    160  CA  GLN A  11      23.074  14.518 -19.517  1.00  0.71           C  
ATOM    161  C   GLN A  11      22.832  15.404 -18.287  1.00  0.71           C  
ATOM    162  O   GLN A  11      23.198  14.990 -17.183  1.00  0.71           O  
ATOM    163  CB  GLN A  11      22.424  15.090 -20.791  1.00  0.71           C  
ATOM    164  CG  GLN A  11      22.697  14.283 -22.063  1.00  0.71           C  
ATOM    165  CD  GLN A  11      24.163  14.332 -22.493  1.00  0.71           C  
ATOM    166  OE1 GLN A  11      24.736  15.414 -22.655  1.00  0.71           O  
ATOM    167  NE2 GLN A  11      24.771  13.166 -22.690  1.00  0.71           N  
ATOM    168  H   GLN A  11      23.098  12.373 -19.255  1.00  0.71           H  
ATOM    169  HA  GLN A  11      24.149  14.438 -19.676  1.00  0.71           H  
ATOM    170 1HB  GLN A  11      21.347  15.175 -20.679  1.00  0.71           H  
ATOM    171 2HB  GLN A  11      22.813  16.092 -20.970  1.00  0.71           H  
ATOM    172 1HG  GLN A  11      22.434  13.243 -21.884  1.00  0.71           H  
ATOM    173 2HG  GLN A  11      22.088  14.686 -22.871  1.00  0.71           H  
ATOM    174 1HE2 GLN A  11      25.730  13.145 -22.976  1.00  0.71           H  
ATOM    175 2HE2 GLN A  11      24.276  12.308 -22.559  1.00  0.71           H  
ATOM    176  N   ASP A  12      22.204  16.578 -18.452  1.00  0.69           N  
ATOM    177  CA  ASP A  12      21.908  17.476 -17.329  1.00  0.69           C  
ATOM    178  C   ASP A  12      20.418  17.539 -16.948  1.00  0.69           C  
ATOM    179  O   ASP A  12      19.929  18.551 -16.429  1.00  0.69           O  
ATOM    180  CB  ASP A  12      22.511  18.848 -17.566  1.00  0.69           C  
ATOM    181  CG  ASP A  12      24.060  18.803 -17.457  1.00  0.69           C  
ATOM    182  OD1 ASP A  12      24.576  18.134 -16.548  1.00  0.69           O  
ATOM    183  OD2 ASP A  12      24.708  19.395 -18.286  1.00  0.69           O  
ATOM    184  H   ASP A  12      21.917  16.860 -19.378  1.00  0.69           H  
ATOM    185  HA  ASP A  12      22.420  17.084 -16.460  1.00  0.69           H  
ATOM    186 1HB  ASP A  12      22.223  19.222 -18.555  1.00  0.69           H  
ATOM    187 2HB  ASP A  12      22.136  19.540 -16.825  1.00  0.69           H  
ATOM    188  N   VAL A  13      19.704  16.463 -17.230  1.00  0.68           N  
ATOM    189  CA  VAL A  13      18.297  16.340 -16.890  1.00  0.68           C  
ATOM    190  C   VAL A  13      17.999  15.173 -15.955  1.00  0.68           C  
ATOM    191  O   VAL A  13      18.483  14.056 -16.149  1.00  0.68           O  
ATOM    192  CB  VAL A  13      17.459  16.194 -18.165  1.00  0.68           C  
ATOM    193  CG1 VAL A  13      16.027  15.944 -17.810  1.00  0.68           C  
ATOM    194  CG2 VAL A  13      17.561  17.477 -18.985  1.00  0.68           C  
ATOM    195  H   VAL A  13      20.153  15.676 -17.698  1.00  0.68           H  
ATOM    196  HA  VAL A  13      17.992  17.256 -16.396  1.00  0.68           H  
ATOM    197  HB  VAL A  13      17.825  15.351 -18.746  1.00  0.68           H  
ATOM    198 1HG1 VAL A  13      15.468  15.854 -18.721  1.00  0.68           H  
ATOM    199 2HG1 VAL A  13      15.939  15.027 -17.245  1.00  0.68           H  
ATOM    200 3HG1 VAL A  13      15.641  16.769 -17.216  1.00  0.68           H  
ATOM    201 1HG2 VAL A  13      16.963  17.379 -19.890  1.00  0.68           H  
ATOM    202 2HG2 VAL A  13      17.191  18.314 -18.390  1.00  0.68           H  
ATOM    203 3HG2 VAL A  13      18.597  17.661 -19.257  1.00  0.68           H  
ATOM    204  N   LEU A  14      17.202  15.421 -14.918  1.00  0.67           N  
ATOM    205  CA  LEU A  14      16.828  14.300 -14.068  1.00  0.67           C  
ATOM    206  C   LEU A  14      15.492  13.791 -14.557  1.00  0.67           C  
ATOM    207  O   LEU A  14      14.604  14.584 -14.867  1.00  0.67           O  
ATOM    208  CB  LEU A  14      16.683  14.699 -12.600  1.00  0.67           C  
ATOM    209  CG  LEU A  14      17.867  15.306 -11.969  1.00  0.67           C  
ATOM    210  CD1 LEU A  14      17.553  15.665 -10.524  1.00  0.67           C  
ATOM    211  CD2 LEU A  14      19.004  14.358 -12.084  1.00  0.67           C  
ATOM    212  H   LEU A  14      16.840  16.363 -14.762  1.00  0.67           H  
ATOM    213  HA  LEU A  14      17.561  13.505 -14.155  1.00  0.67           H  
ATOM    214 1HB  LEU A  14      15.865  15.388 -12.517  1.00  0.67           H  
ATOM    215 2HB  LEU A  14      16.430  13.803 -12.031  1.00  0.67           H  
ATOM    216  HG  LEU A  14      18.106  16.212 -12.484  1.00  0.67           H  
ATOM    217 1HD1 LEU A  14      18.426  16.126 -10.068  1.00  0.67           H  
ATOM    218 2HD1 LEU A  14      16.724  16.356 -10.500  1.00  0.67           H  
ATOM    219 3HD1 LEU A  14      17.290  14.767  -9.974  1.00  0.67           H  
ATOM    220 1HD2 LEU A  14      19.885  14.805 -11.653  1.00  0.67           H  
ATOM    221 2HD2 LEU A  14      18.767  13.429 -11.566  1.00  0.67           H  
ATOM    222 3HD2 LEU A  14      19.173  14.159 -13.132  1.00  0.67           H  
ATOM    223  N   ILE A  15      15.339  12.486 -14.619  1.00  0.69           N  
ATOM    224  CA  ILE A  15      14.078  11.916 -15.030  1.00  0.69           C  
ATOM    225  C   ILE A  15      13.505  11.081 -13.915  1.00  0.69           C  
ATOM    226  O   ILE A  15      14.150  10.146 -13.433  1.00  0.69           O  
ATOM    227  CB  ILE A  15      14.238  11.059 -16.301  1.00  0.69           C  
ATOM    228  CG1 ILE A  15      14.854  11.906 -17.410  1.00  0.69           C  
ATOM    229  CG2 ILE A  15      12.854  10.543 -16.741  1.00  0.69           C  
ATOM    230  CD1 ILE A  15      16.364  11.803 -17.480  1.00  0.69           C  
ATOM    231  H   ILE A  15      16.122  11.879 -14.395  1.00  0.69           H  
ATOM    232  HA  ILE A  15      13.375  12.719 -15.245  1.00  0.69           H  
ATOM    233  HB  ILE A  15      14.908  10.222 -16.101  1.00  0.69           H  
ATOM    234 1HG1 ILE A  15      14.432  11.602 -18.363  1.00  0.69           H  
ATOM    235 2HG1 ILE A  15      14.588  12.946 -17.238  1.00  0.69           H  
ATOM    236 1HG2 ILE A  15      12.954   9.942 -17.643  1.00  0.69           H  
ATOM    237 2HG2 ILE A  15      12.417   9.933 -15.947  1.00  0.69           H  
ATOM    238 3HG2 ILE A  15      12.195  11.389 -16.942  1.00  0.69           H  
ATOM    239 1HD1 ILE A  15      16.726  12.439 -18.270  1.00  0.69           H  
ATOM    240 2HD1 ILE A  15      16.806  12.121 -16.541  1.00  0.69           H  
ATOM    241 3HD1 ILE A  15      16.655  10.775 -17.676  1.00  0.69           H  
ATOM    242  N   ALA A  16      12.311  11.450 -13.475  1.00  0.75           N  
ATOM    243  CA  ALA A  16      11.617  10.743 -12.416  1.00  0.75           C  
ATOM    244  C   ALA A  16      10.469   9.958 -13.049  1.00  0.75           C  
ATOM    245  O   ALA A  16       9.622  10.546 -13.721  1.00  0.75           O  
ATOM    246  CB  ALA A  16      11.135  11.712 -11.352  1.00  0.75           C  
ATOM    247  H   ALA A  16      11.856  12.249 -13.916  1.00  0.75           H  
ATOM    248  HA  ALA A  16      12.300  10.041 -11.958  1.00  0.75           H  
ATOM    249 1HB  ALA A  16      10.633  11.140 -10.597  1.00  0.75           H  
ATOM    250 2HB  ALA A  16      11.979  12.242 -10.924  1.00  0.75           H  
ATOM    251 3HB  ALA A  16      10.448  12.423 -11.794  1.00  0.75           H  
ATOM    252  N   SER A  17      10.462   8.641 -12.872  1.00  0.84           N  
ATOM    253  CA  SER A  17       9.464   7.787 -13.510  1.00  0.84           C  
ATOM    254  C   SER A  17       8.466   7.154 -12.561  1.00  0.84           C  
ATOM    255  O   SER A  17       8.810   6.276 -11.747  1.00  0.84           O  
ATOM    256  CB  SER A  17      10.172   6.701 -14.294  1.00  0.84           C  
ATOM    257  OG  SER A  17       9.274   5.775 -14.845  1.00  0.84           O  
ATOM    258  H   SER A  17      11.191   8.222 -12.303  1.00  0.84           H  
ATOM    259  HA  SER A  17       8.897   8.398 -14.209  1.00  0.84           H  
ATOM    260 1HB  SER A  17      10.746   7.166 -15.096  1.00  0.84           H  
ATOM    261 2HB  SER A  17      10.877   6.191 -13.648  1.00  0.84           H  
ATOM    262  HG  SER A  17       8.596   6.300 -15.297  1.00  0.84           H  
ATOM    263  N   VAL A  18       7.215   7.605 -12.669  1.00  0.96           N  
ATOM    264  CA  VAL A  18       6.161   7.105 -11.816  1.00  0.96           C  
ATOM    265  C   VAL A  18       5.500   5.918 -12.499  1.00  0.96           C  
ATOM    266  O   VAL A  18       4.997   6.022 -13.615  1.00  0.96           O  
ATOM    267  CB  VAL A  18       5.104   8.194 -11.531  1.00  0.96           C  
ATOM    268  CG1 VAL A  18       4.046   7.588 -10.702  1.00  0.96           C  
ATOM    269  CG2 VAL A  18       5.743   9.444 -10.848  1.00  0.96           C  
ATOM    270  H   VAL A  18       6.977   8.326 -13.354  1.00  0.96           H  
ATOM    271  HA  VAL A  18       6.594   6.761 -10.886  1.00  0.96           H  
ATOM    272  HB  VAL A  18       4.644   8.499 -12.466  1.00  0.96           H  
ATOM    273 1HG1 VAL A  18       3.294   8.318 -10.521  1.00  0.96           H  
ATOM    274 2HG1 VAL A  18       3.607   6.742 -11.223  1.00  0.96           H  
ATOM    275 3HG1 VAL A  18       4.463   7.254  -9.772  1.00  0.96           H  
ATOM    276 1HG2 VAL A  18       4.973  10.191 -10.665  1.00  0.96           H  
ATOM    277 2HG2 VAL A  18       6.196   9.182  -9.914  1.00  0.96           H  
ATOM    278 3HG2 VAL A  18       6.504   9.863 -11.512  1.00  0.96           H  
ATOM    279  N   GLN A  19       5.555   4.769 -11.841  1.00  1.10           N  
ATOM    280  CA  GLN A  19       5.027   3.525 -12.393  1.00  1.10           C  
ATOM    281  C   GLN A  19       3.967   2.942 -11.479  1.00  1.10           C  
ATOM    282  O   GLN A  19       3.683   1.745 -11.498  1.00  1.10           O  
ATOM    283  CB  GLN A  19       6.186   2.563 -12.609  1.00  1.10           C  
ATOM    284  CG  GLN A  19       7.204   3.095 -13.623  1.00  1.10           C  
ATOM    285  CD  GLN A  19       8.419   2.218 -13.802  1.00  1.10           C  
ATOM    286  OE1 GLN A  19       8.391   1.001 -13.579  1.00  1.10           O  
ATOM    287  NE2 GLN A  19       9.513   2.849 -14.217  1.00  1.10           N  
ATOM    288  H   GLN A  19       5.997   4.750 -10.931  1.00  1.10           H  
ATOM    289  HA  GLN A  19       4.568   3.731 -13.348  1.00  1.10           H  
ATOM    290 1HB  GLN A  19       6.700   2.389 -11.663  1.00  1.10           H  
ATOM    291 2HB  GLN A  19       5.808   1.606 -12.965  1.00  1.10           H  
ATOM    292 1HG  GLN A  19       6.713   3.203 -14.590  1.00  1.10           H  
ATOM    293 2HG  GLN A  19       7.562   4.067 -13.286  1.00  1.10           H  
ATOM    294 1HE2 GLN A  19      10.363   2.346 -14.359  1.00  1.10           H  
ATOM    295 2HE2 GLN A  19       9.479   3.849 -14.399  1.00  1.10           H  
ATOM    296  N   VAL A  20       3.444   3.811 -10.638  1.00  1.23           N  
ATOM    297  CA  VAL A  20       2.478   3.488  -9.608  1.00  1.23           C  
ATOM    298  C   VAL A  20       1.271   4.418  -9.583  1.00  1.23           C  
ATOM    299  O   VAL A  20       1.254   5.452 -10.235  1.00  1.23           O  
ATOM    300  CB  VAL A  20       3.183   3.509  -8.243  1.00  1.23           C  
ATOM    301  CG1 VAL A  20       4.280   2.461  -8.196  1.00  1.23           C  
ATOM    302  CG2 VAL A  20       3.811   4.880  -8.028  1.00  1.23           C  
ATOM    303  H   VAL A  20       3.737   4.771 -10.732  1.00  1.23           H  
ATOM    304  HA  VAL A  20       2.117   2.475  -9.792  1.00  1.23           H  
ATOM    305  HB  VAL A  20       2.461   3.288  -7.459  1.00  1.23           H  
ATOM    306 1HG1 VAL A  20       4.756   2.487  -7.237  1.00  1.23           H  
ATOM    307 2HG1 VAL A  20       3.847   1.473  -8.357  1.00  1.23           H  
ATOM    308 3HG1 VAL A  20       5.026   2.653  -8.958  1.00  1.23           H  
ATOM    309 1HG2 VAL A  20       4.311   4.909  -7.061  1.00  1.23           H  
ATOM    310 2HG2 VAL A  20       4.538   5.065  -8.813  1.00  1.23           H  
ATOM    311 3HG2 VAL A  20       3.057   5.635  -8.066  1.00  1.23           H  
ATOM    312  N   ASP A  21       0.291   4.079  -8.739  1.00  1.35           N  
ATOM    313  CA  ASP A  21      -0.910   4.900  -8.530  1.00  1.35           C  
ATOM    314  C   ASP A  21      -0.629   5.959  -7.458  1.00  1.35           C  
ATOM    315  O   ASP A  21      -1.494   6.735  -7.041  1.00  1.35           O  
ATOM    316  CB  ASP A  21      -2.085   4.027  -8.100  1.00  1.35           C  
ATOM    317  CG  ASP A  21      -2.542   3.063  -9.188  1.00  1.35           C  
ATOM    318  OD1 ASP A  21      -2.310   3.303 -10.364  1.00  1.35           O  
ATOM    319  OD2 ASP A  21      -3.140   2.062  -8.869  1.00  1.35           O  
ATOM    320  H   ASP A  21       0.369   3.206  -8.235  1.00  1.35           H  
ATOM    321  HA  ASP A  21      -1.160   5.408  -9.462  1.00  1.35           H  
ATOM    322 1HB  ASP A  21      -1.807   3.453  -7.215  1.00  1.35           H  
ATOM    323 2HB  ASP A  21      -2.926   4.666  -7.822  1.00  1.35           H  
ATOM    324  N   LEU A  22       0.605   5.950  -6.998  1.00  1.43           N  
ATOM    325  CA  LEU A  22       1.151   6.884  -6.042  1.00  1.43           C  
ATOM    326  C   LEU A  22       0.566   6.912  -4.643  1.00  1.43           C  
ATOM    327  O   LEU A  22       1.146   6.307  -3.742  1.00  1.43           O  
ATOM    328  CB  LEU A  22       1.069   8.284  -6.669  1.00  1.43           C  
ATOM    329  CG  LEU A  22       1.998   8.503  -7.842  1.00  1.43           C  
ATOM    330  CD1 LEU A  22       1.641   9.762  -8.526  1.00  1.43           C  
ATOM    331  CD2 LEU A  22       3.411   8.573  -7.293  1.00  1.43           C  
ATOM    332  H   LEU A  22       1.225   5.257  -7.380  1.00  1.43           H  
ATOM    333  HA  LEU A  22       2.206   6.640  -5.937  1.00  1.43           H  
ATOM    334 1HB  LEU A  22       0.070   8.507  -7.004  1.00  1.43           H  
ATOM    335 2HB  LEU A  22       1.319   8.996  -5.906  1.00  1.43           H  
ATOM    336  HG  LEU A  22       1.909   7.688  -8.561  1.00  1.43           H  
ATOM    337 1HD1 LEU A  22       2.303   9.949  -9.363  1.00  1.43           H  
ATOM    338 2HD1 LEU A  22       0.638   9.655  -8.876  1.00  1.43           H  
ATOM    339 3HD1 LEU A  22       1.701  10.571  -7.850  1.00  1.43           H  
ATOM    340 1HD2 LEU A  22       4.116   8.750  -8.089  1.00  1.43           H  
ATOM    341 2HD2 LEU A  22       3.487   9.367  -6.580  1.00  1.43           H  
ATOM    342 3HD2 LEU A  22       3.643   7.641  -6.799  1.00  1.43           H  
ATOM    343  N   THR A  23      -0.562   7.594  -4.479  1.00  1.45           N  
ATOM    344  CA  THR A  23      -1.190   7.951  -3.189  1.00  1.45           C  
ATOM    345  C   THR A  23      -0.404   9.090  -2.556  1.00  1.45           C  
ATOM    346  O   THR A  23       0.784   9.273  -2.845  1.00  1.45           O  
ATOM    347  CB  THR A  23      -1.233   6.837  -2.099  1.00  1.45           C  
ATOM    348  OG1 THR A  23       0.110   6.510  -1.617  1.00  1.45           O  
ATOM    349  CG2 THR A  23      -1.906   5.575  -2.645  1.00  1.45           C  
ATOM    350  H   THR A  23      -1.011   7.902  -5.340  1.00  1.45           H  
ATOM    351  HA  THR A  23      -2.208   8.300  -3.378  1.00  1.45           H  
ATOM    352  HB  THR A  23      -1.816   7.203  -1.257  1.00  1.45           H  
ATOM    353  HG1 THR A  23       0.547   5.988  -2.280  1.00  1.45           H  
ATOM    354 1HG2 THR A  23      -1.951   4.822  -1.861  1.00  1.45           H  
ATOM    355 2HG2 THR A  23      -2.915   5.819  -2.974  1.00  1.45           H  
ATOM    356 3HG2 THR A  23      -1.341   5.179  -3.485  1.00  1.45           H  
ATOM    357  N   GLU A  24      -1.052   9.809  -1.640  1.00  1.44           N  
ATOM    358  CA  GLU A  24      -0.406  10.896  -0.912  1.00  1.44           C  
ATOM    359  C   GLU A  24       0.895  10.475  -0.234  1.00  1.44           C  
ATOM    360  O   GLU A  24       1.885  11.210  -0.276  1.00  1.44           O  
ATOM    361  CB  GLU A  24      -1.351  11.428   0.168  1.00  1.44           C  
ATOM    362  CG  GLU A  24      -0.775  12.554   1.014  1.00  1.44           C  
ATOM    363  CD  GLU A  24      -1.735  13.046   2.082  1.00  1.44           C  
ATOM    364  OE1 GLU A  24      -2.847  12.571   2.130  1.00  1.44           O  
ATOM    365  OE2 GLU A  24      -1.332  13.875   2.878  1.00  1.44           O  
ATOM    366  H   GLU A  24      -2.026   9.606  -1.460  1.00  1.44           H  
ATOM    367  HA  GLU A  24      -0.182  11.695  -1.620  1.00  1.44           H  
ATOM    368 1HB  GLU A  24      -2.267  11.795  -0.300  1.00  1.44           H  
ATOM    369 2HB  GLU A  24      -1.628  10.615   0.840  1.00  1.44           H  
ATOM    370 1HG  GLU A  24       0.136  12.197   1.496  1.00  1.44           H  
ATOM    371 2HG  GLU A  24      -0.505  13.385   0.361  1.00  1.44           H  
ATOM    372  N   SER A  25       0.904   9.298   0.396  1.00  1.40           N  
ATOM    373  CA  SER A  25       2.102   8.874   1.103  1.00  1.40           C  
ATOM    374  C   SER A  25       3.278   8.669   0.153  1.00  1.40           C  
ATOM    375  O   SER A  25       4.393   9.113   0.453  1.00  1.40           O  
ATOM    376  CB  SER A  25       1.836   7.608   1.890  1.00  1.40           C  
ATOM    377  OG  SER A  25       0.917   7.838   2.930  1.00  1.40           O  
ATOM    378  H   SER A  25       0.082   8.714   0.381  1.00  1.40           H  
ATOM    379  HA  SER A  25       2.374   9.659   1.809  1.00  1.40           H  
ATOM    380 1HB  SER A  25       1.448   6.840   1.218  1.00  1.40           H  
ATOM    381 2HB  SER A  25       2.771   7.244   2.304  1.00  1.40           H  
ATOM    382  HG  SER A  25       0.850   7.007   3.410  1.00  1.40           H  
ATOM    383  N   THR A  26       3.047   8.055  -1.020  1.00  1.35           N  
ATOM    384  CA  THR A  26       4.190   7.887  -1.926  1.00  1.35           C  
ATOM    385  C   THR A  26       4.651   9.257  -2.374  1.00  1.35           C  
ATOM    386  O   THR A  26       5.850   9.510  -2.455  1.00  1.35           O  
ATOM    387  CB  THR A  26       3.892   7.056  -3.166  1.00  1.35           C  
ATOM    388  OG1 THR A  26       3.485   5.724  -2.788  1.00  1.35           O  
ATOM    389  CG2 THR A  26       5.107   6.974  -4.100  1.00  1.35           C  
ATOM    390  H   THR A  26       2.106   7.707  -1.267  1.00  1.35           H  
ATOM    391  HA  THR A  26       5.006   7.414  -1.383  1.00  1.35           H  
ATOM    392  HB  THR A  26       3.107   7.544  -3.699  1.00  1.35           H  
ATOM    393  HG1 THR A  26       2.630   5.559  -3.246  1.00  1.35           H  
ATOM    394 1HG2 THR A  26       4.849   6.392  -4.983  1.00  1.35           H  
ATOM    395 2HG2 THR A  26       5.400   7.981  -4.402  1.00  1.35           H  
ATOM    396 3HG2 THR A  26       5.929   6.504  -3.588  1.00  1.35           H  
ATOM    397  N   LEU A  27       3.706  10.146  -2.679  1.00  1.28           N  
ATOM    398  CA  LEU A  27       4.065  11.478  -3.121  1.00  1.28           C  
ATOM    399  C   LEU A  27       4.831  12.293  -2.104  1.00  1.28           C  
ATOM    400  O   LEU A  27       5.726  13.051  -2.481  1.00  1.28           O  
ATOM    401  CB  LEU A  27       2.854  12.212  -3.639  1.00  1.28           C  
ATOM    402  CG  LEU A  27       2.457  11.698  -4.939  1.00  1.28           C  
ATOM    403  CD1 LEU A  27       1.199  12.276  -5.346  1.00  1.28           C  
ATOM    404  CD2 LEU A  27       3.566  12.057  -5.907  1.00  1.28           C  
ATOM    405  H   LEU A  27       2.719   9.885  -2.602  1.00  1.28           H  
ATOM    406  HA  LEU A  27       4.703  11.351  -3.982  1.00  1.28           H  
ATOM    407 1HB  LEU A  27       2.026  12.074  -2.940  1.00  1.28           H  
ATOM    408 2HB  LEU A  27       3.079  13.272  -3.728  1.00  1.28           H  
ATOM    409  HG  LEU A  27       2.338  10.631  -4.882  1.00  1.28           H  
ATOM    410 1HD1 LEU A  27       0.903  11.906  -6.309  1.00  1.28           H  
ATOM    411 2HD1 LEU A  27       0.457  11.996  -4.605  1.00  1.28           H  
ATOM    412 3HD1 LEU A  27       1.296  13.346  -5.399  1.00  1.28           H  
ATOM    413 1HD2 LEU A  27       3.329  11.699  -6.885  1.00  1.28           H  
ATOM    414 2HD2 LEU A  27       3.679  13.140  -5.936  1.00  1.28           H  
ATOM    415 3HD2 LEU A  27       4.495  11.604  -5.577  1.00  1.28           H  
ATOM    416  N   ARG A  28       4.527  12.164  -0.821  1.00  1.21           N  
ATOM    417  CA  ARG A  28       5.334  12.903   0.134  1.00  1.21           C  
ATOM    418  C   ARG A  28       6.778  12.380   0.116  1.00  1.21           C  
ATOM    419  O   ARG A  28       7.735  13.164   0.099  1.00  1.21           O  
ATOM    420  CB  ARG A  28       4.729  12.822   1.517  1.00  1.21           C  
ATOM    421  CG  ARG A  28       3.450  13.658   1.677  1.00  1.21           C  
ATOM    422  CD  ARG A  28       2.872  13.570   3.043  1.00  1.21           C  
ATOM    423  NE  ARG A  28       1.655  14.376   3.170  1.00  1.21           N  
ATOM    424  CZ  ARG A  28       1.619  15.685   3.450  1.00  1.21           C  
ATOM    425  NH1 ARG A  28       2.725  16.375   3.650  1.00  1.21           N  
ATOM    426  NH2 ARG A  28       0.443  16.258   3.520  1.00  1.21           N  
ATOM    427  H   ARG A  28       3.747  11.575  -0.522  1.00  1.21           H  
ATOM    428  HA  ARG A  28       5.345  13.951  -0.163  1.00  1.21           H  
ATOM    429 1HB  ARG A  28       4.475  11.780   1.734  1.00  1.21           H  
ATOM    430 2HB  ARG A  28       5.455  13.148   2.260  1.00  1.21           H  
ATOM    431 1HG  ARG A  28       3.672  14.702   1.466  1.00  1.21           H  
ATOM    432 2HG  ARG A  28       2.699  13.301   0.970  1.00  1.21           H  
ATOM    433 1HD  ARG A  28       2.612  12.531   3.253  1.00  1.21           H  
ATOM    434 2HD  ARG A  28       3.595  13.922   3.774  1.00  1.21           H  
ATOM    435  HE  ARG A  28       0.737  13.931   3.026  1.00  1.21           H  
ATOM    436 1HH1 ARG A  28       3.623  15.916   3.593  1.00  1.21           H  
ATOM    437 2HH1 ARG A  28       2.673  17.360   3.861  1.00  1.21           H  
ATOM    438 1HH2 ARG A  28      -0.387  15.669   3.356  1.00  1.21           H  
ATOM    439 2HH2 ARG A  28       0.357  17.239   3.729  1.00  1.21           H  
ATOM    440  N   ASP A  29       6.947  11.054   0.032  1.00  1.15           N  
ATOM    441  CA  ASP A  29       8.299  10.503  -0.025  1.00  1.15           C  
ATOM    442  C   ASP A  29       8.989  10.873  -1.341  1.00  1.15           C  
ATOM    443  O   ASP A  29      10.163  11.241  -1.351  1.00  1.15           O  
ATOM    444  CB  ASP A  29       8.273   8.990   0.199  1.00  1.15           C  
ATOM    445  CG  ASP A  29       8.002   8.631   1.684  1.00  1.15           C  
ATOM    446  OD1 ASP A  29       8.097   9.518   2.506  1.00  1.15           O  
ATOM    447  OD2 ASP A  29       7.721   7.490   1.982  1.00  1.15           O  
ATOM    448  H   ASP A  29       6.135  10.429   0.035  1.00  1.15           H  
ATOM    449  HA  ASP A  29       8.879  10.942   0.785  1.00  1.15           H  
ATOM    450 1HB  ASP A  29       7.483   8.549  -0.420  1.00  1.15           H  
ATOM    451 2HB  ASP A  29       9.223   8.553  -0.114  1.00  1.15           H  
ATOM    452  N   PHE A  30       8.233  10.854  -2.439  1.00  1.09           N  
ATOM    453  CA  PHE A  30       8.721  11.248  -3.754  1.00  1.09           C  
ATOM    454  C   PHE A  30       9.193  12.663  -3.764  1.00  1.09           C  
ATOM    455  O   PHE A  30      10.278  12.952  -4.262  1.00  1.09           O  
ATOM    456  CB  PHE A  30       7.680  11.069  -4.842  1.00  1.09           C  
ATOM    457  CG  PHE A  30       8.055  11.739  -6.144  1.00  1.09           C  
ATOM    458  CD1 PHE A  30       9.168  11.359  -6.837  1.00  1.09           C  
ATOM    459  CD2 PHE A  30       7.245  12.738  -6.689  1.00  1.09           C  
ATOM    460  CE1 PHE A  30       9.490  11.945  -8.030  1.00  1.09           C  
ATOM    461  CE2 PHE A  30       7.561  13.325  -7.898  1.00  1.09           C  
ATOM    462  CZ  PHE A  30       8.685  12.923  -8.570  1.00  1.09           C  
ATOM    463  H   PHE A  30       7.276  10.537  -2.360  1.00  1.09           H  
ATOM    464  HA  PHE A  30       9.569  10.609  -4.000  1.00  1.09           H  
ATOM    465 1HB  PHE A  30       7.497  10.015  -5.016  1.00  1.09           H  
ATOM    466 2HB  PHE A  30       6.775  11.505  -4.508  1.00  1.09           H  
ATOM    467  HD1 PHE A  30       9.806  10.591  -6.416  1.00  1.09           H  
ATOM    468  HD2 PHE A  30       6.353  13.050  -6.148  1.00  1.09           H  
ATOM    469  HE1 PHE A  30      10.387  11.627  -8.536  1.00  1.09           H  
ATOM    470  HE2 PHE A  30       6.922  14.103  -8.316  1.00  1.09           H  
ATOM    471  HZ  PHE A  30       8.940  13.380  -9.522  1.00  1.09           H  
ATOM    472  N   SER A  31       8.366  13.560  -3.250  1.00  1.03           N  
ATOM    473  CA  SER A  31       8.706  14.954  -3.247  1.00  1.03           C  
ATOM    474  C   SER A  31      10.040  15.120  -2.550  1.00  1.03           C  
ATOM    475  O   SER A  31      10.935  15.782  -3.069  1.00  1.03           O  
ATOM    476  CB  SER A  31       7.651  15.724  -2.473  1.00  1.03           C  
ATOM    477  OG  SER A  31       6.398  15.629  -3.093  1.00  1.03           O  
ATOM    478  H   SER A  31       7.475  13.270  -2.862  1.00  1.03           H  
ATOM    479  HA  SER A  31       8.783  15.311  -4.274  1.00  1.03           H  
ATOM    480 1HB  SER A  31       7.587  15.330  -1.459  1.00  1.03           H  
ATOM    481 2HB  SER A  31       7.948  16.767  -2.401  1.00  1.03           H  
ATOM    482  HG  SER A  31       6.135  14.685  -3.012  1.00  1.03           H  
ATOM    483  N   LEU A  32      10.226  14.446  -1.414  1.00  0.97           N  
ATOM    484  CA  LEU A  32      11.498  14.566  -0.728  1.00  0.97           C  
ATOM    485  C   LEU A  32      12.663  13.928  -1.503  1.00  0.97           C  
ATOM    486  O   LEU A  32      13.714  14.552  -1.655  1.00  0.97           O  
ATOM    487  CB  LEU A  32      11.369  13.942   0.663  1.00  0.97           C  
ATOM    488  CG  LEU A  32      10.456  14.714   1.620  1.00  0.97           C  
ATOM    489  CD1 LEU A  32      10.258  13.910   2.892  1.00  0.97           C  
ATOM    490  CD2 LEU A  32      11.078  16.073   1.908  1.00  0.97           C  
ATOM    491  H   LEU A  32       9.471  13.887  -1.008  1.00  0.97           H  
ATOM    492  HA  LEU A  32      11.717  15.626  -0.609  1.00  0.97           H  
ATOM    493 1HB  LEU A  32      10.959  12.935   0.553  1.00  0.97           H  
ATOM    494 2HB  LEU A  32      12.360  13.867   1.110  1.00  0.97           H  
ATOM    495  HG  LEU A  32       9.477  14.853   1.157  1.00  0.97           H  
ATOM    496 1HD1 LEU A  32       9.599  14.454   3.568  1.00  0.97           H  
ATOM    497 2HD1 LEU A  32       9.805  12.946   2.640  1.00  0.97           H  
ATOM    498 3HD1 LEU A  32      11.219  13.746   3.374  1.00  0.97           H  
ATOM    499 1HD2 LEU A  32      10.430  16.633   2.582  1.00  0.97           H  
ATOM    500 2HD2 LEU A  32      12.057  15.936   2.372  1.00  0.97           H  
ATOM    501 3HD2 LEU A  32      11.193  16.624   0.973  1.00  0.97           H  
ATOM    502  N   ASP A  33      12.469  12.728  -2.077  1.00  0.91           N  
ATOM    503  CA  ASP A  33      13.573  12.092  -2.808  1.00  0.91           C  
ATOM    504  C   ASP A  33      13.986  12.909  -4.022  1.00  0.91           C  
ATOM    505  O   ASP A  33      15.181  13.061  -4.313  1.00  0.91           O  
ATOM    506  CB  ASP A  33      13.195  10.688  -3.307  1.00  0.91           C  
ATOM    507  CG  ASP A  33      13.102   9.592  -2.221  1.00  0.91           C  
ATOM    508  OD1 ASP A  33      13.545   9.811  -1.114  1.00  0.91           O  
ATOM    509  OD2 ASP A  33      12.618   8.520  -2.540  1.00  0.91           O  
ATOM    510  H   ASP A  33      11.581  12.243  -1.963  1.00  0.91           H  
ATOM    511  HA  ASP A  33      14.428  12.015  -2.137  1.00  0.91           H  
ATOM    512 1HB  ASP A  33      12.221  10.753  -3.799  1.00  0.91           H  
ATOM    513 2HB  ASP A  33      13.912  10.371  -4.061  1.00  0.91           H  
ATOM    514  N   LEU A  34      12.997  13.447  -4.725  1.00  0.85           N  
ATOM    515  CA  LEU A  34      13.274  14.221  -5.905  1.00  0.85           C  
ATOM    516  C   LEU A  34      13.939  15.515  -5.561  1.00  0.85           C  
ATOM    517  O   LEU A  34      14.963  15.848  -6.142  1.00  0.85           O  
ATOM    518  CB  LEU A  34      12.024  14.536  -6.706  1.00  0.85           C  
ATOM    519  CG  LEU A  34      12.338  15.408  -7.941  1.00  0.85           C  
ATOM    520  CD1 LEU A  34      13.295  14.654  -8.885  1.00  0.85           C  
ATOM    521  CD2 LEU A  34      11.092  15.773  -8.605  1.00  0.85           C  
ATOM    522  H   LEU A  34      12.033  13.300  -4.438  1.00  0.85           H  
ATOM    523  HA  LEU A  34      13.954  13.659  -6.530  1.00  0.85           H  
ATOM    524 1HB  LEU A  34      11.576  13.610  -7.034  1.00  0.85           H  
ATOM    525 2HB  LEU A  34      11.311  15.065  -6.066  1.00  0.85           H  
ATOM    526  HG  LEU A  34      12.834  16.317  -7.611  1.00  0.85           H  
ATOM    527 1HD1 LEU A  34      13.532  15.279  -9.746  1.00  0.85           H  
ATOM    528 2HD1 LEU A  34      14.213  14.414  -8.356  1.00  0.85           H  
ATOM    529 3HD1 LEU A  34      12.821  13.737  -9.223  1.00  0.85           H  
ATOM    530 1HD2 LEU A  34      11.287  16.413  -9.443  1.00  0.85           H  
ATOM    531 2HD2 LEU A  34      10.583  14.890  -8.938  1.00  0.85           H  
ATOM    532 3HD2 LEU A  34      10.505  16.289  -7.892  1.00  0.85           H  
ATOM    533  N   LEU A  35      13.391  16.253  -4.612  1.00  0.79           N  
ATOM    534  CA  LEU A  35      13.954  17.548  -4.318  1.00  0.79           C  
ATOM    535  C   LEU A  35      15.392  17.396  -3.826  1.00  0.79           C  
ATOM    536  O   LEU A  35      16.255  18.206  -4.181  1.00  0.79           O  
ATOM    537  CB  LEU A  35      13.031  18.268  -3.342  1.00  0.79           C  
ATOM    538  CG  LEU A  35      11.657  18.634  -4.008  1.00  0.79           C  
ATOM    539  CD1 LEU A  35      10.709  19.179  -2.958  1.00  0.79           C  
ATOM    540  CD2 LEU A  35      11.891  19.625  -5.142  1.00  0.79           C  
ATOM    541  H   LEU A  35      12.558  15.941  -4.108  1.00  0.79           H  
ATOM    542  HA  LEU A  35      13.967  18.128  -5.237  1.00  0.79           H  
ATOM    543 1HB  LEU A  35      12.839  17.612  -2.487  1.00  0.79           H  
ATOM    544 2HB  LEU A  35      13.512  19.180  -2.993  1.00  0.79           H  
ATOM    545  HG  LEU A  35      11.209  17.740  -4.432  1.00  0.79           H  
ATOM    546 1HD1 LEU A  35       9.749  19.419  -3.423  1.00  0.79           H  
ATOM    547 2HD1 LEU A  35      10.560  18.422  -2.184  1.00  0.79           H  
ATOM    548 3HD1 LEU A  35      11.135  20.072  -2.514  1.00  0.79           H  
ATOM    549 1HD2 LEU A  35      10.940  19.868  -5.618  1.00  0.79           H  
ATOM    550 2HD2 LEU A  35      12.330  20.517  -4.738  1.00  0.79           H  
ATOM    551 3HD2 LEU A  35      12.563  19.187  -5.880  1.00  0.79           H  
ATOM    552  N   ASP A  36      15.691  16.336  -3.060  1.00  0.74           N  
ATOM    553  CA  ASP A  36      17.078  16.130  -2.673  1.00  0.74           C  
ATOM    554  C   ASP A  36      17.949  15.882  -3.917  1.00  0.74           C  
ATOM    555  O   ASP A  36      19.063  16.412  -4.004  1.00  0.74           O  
ATOM    556  CB  ASP A  36      17.223  14.962  -1.685  1.00  0.74           C  
ATOM    557  CG  ASP A  36      16.719  15.280  -0.256  1.00  0.74           C  
ATOM    558  OD1 ASP A  36      16.483  16.434   0.035  1.00  0.74           O  
ATOM    559  OD2 ASP A  36      16.626  14.368   0.540  1.00  0.74           O  
ATOM    560  H   ASP A  36      14.969  15.684  -2.745  1.00  0.74           H  
ATOM    561  HA  ASP A  36      17.436  17.034  -2.182  1.00  0.74           H  
ATOM    562 1HB  ASP A  36      16.647  14.108  -2.065  1.00  0.74           H  
ATOM    563 2HB  ASP A  36      18.265  14.654  -1.634  1.00  0.74           H  
ATOM    564  N   ALA A  37      17.438  15.106  -4.899  1.00  0.70           N  
ATOM    565  CA  ALA A  37      18.175  14.849  -6.145  1.00  0.70           C  
ATOM    566  C   ALA A  37      18.391  16.141  -6.939  1.00  0.70           C  
ATOM    567  O   ALA A  37      19.457  16.364  -7.526  1.00  0.70           O  
ATOM    568  CB  ALA A  37      17.422  13.838  -7.009  1.00  0.70           C  
ATOM    569  H   ALA A  37      16.524  14.664  -4.775  1.00  0.70           H  
ATOM    570  HA  ALA A  37      19.147  14.439  -5.882  1.00  0.70           H  
ATOM    571 1HB  ALA A  37      17.992  13.636  -7.912  1.00  0.70           H  
ATOM    572 2HB  ALA A  37      17.283  12.914  -6.449  1.00  0.70           H  
ATOM    573 3HB  ALA A  37      16.454  14.238  -7.280  1.00  0.70           H  
ATOM    574  N   VAL A  38      17.381  17.002  -6.936  1.00  0.68           N  
ATOM    575  CA  VAL A  38      17.428  18.255  -7.669  1.00  0.68           C  
ATOM    576  C   VAL A  38      18.484  19.162  -7.078  1.00  0.68           C  
ATOM    577  O   VAL A  38      19.268  19.759  -7.819  1.00  0.68           O  
ATOM    578  CB  VAL A  38      16.042  18.918  -7.663  1.00  0.68           C  
ATOM    579  CG1 VAL A  38      16.076  20.281  -8.246  1.00  0.68           C  
ATOM    580  CG2 VAL A  38      15.128  18.080  -8.480  1.00  0.68           C  
ATOM    581  H   VAL A  38      16.530  16.749  -6.434  1.00  0.68           H  
ATOM    582  HA  VAL A  38      17.697  18.043  -8.701  1.00  0.68           H  
ATOM    583  HB  VAL A  38      15.690  18.991  -6.640  1.00  0.68           H  
ATOM    584 1HG1 VAL A  38      15.076  20.715  -8.227  1.00  0.68           H  
ATOM    585 2HG1 VAL A  38      16.749  20.899  -7.683  1.00  0.68           H  
ATOM    586 3HG1 VAL A  38      16.418  20.202  -9.259  1.00  0.68           H  
ATOM    587 1HG2 VAL A  38      14.145  18.499  -8.488  1.00  0.68           H  
ATOM    588 2HG2 VAL A  38      15.522  18.046  -9.475  1.00  0.68           H  
ATOM    589 3HG2 VAL A  38      15.086  17.093  -8.091  1.00  0.68           H  
ATOM    590  N   LYS A  39      18.517  19.239  -5.742  1.00  0.66           N  
ATOM    591  CA  LYS A  39      19.488  20.038  -5.004  1.00  0.66           C  
ATOM    592  C   LYS A  39      20.914  19.490  -5.124  1.00  0.66           C  
ATOM    593  O   LYS A  39      21.867  20.258  -5.277  1.00  0.66           O  
ATOM    594  CB  LYS A  39      19.108  20.102  -3.522  1.00  0.66           C  
ATOM    595  CG  LYS A  39      20.008  20.978  -2.666  1.00  0.66           C  
ATOM    596  CD  LYS A  39      19.475  21.078  -1.240  1.00  0.66           C  
ATOM    597  CE  LYS A  39      20.373  21.945  -0.368  1.00  0.66           C  
ATOM    598  NZ  LYS A  39      19.859  22.052   1.025  1.00  0.66           N  
ATOM    599  H   LYS A  39      17.814  18.724  -5.209  1.00  0.66           H  
ATOM    600  HA  LYS A  39      19.478  21.046  -5.409  1.00  0.66           H  
ATOM    601 1HB  LYS A  39      18.093  20.456  -3.414  1.00  0.66           H  
ATOM    602 2HB  LYS A  39      19.134  19.091  -3.107  1.00  0.66           H  
ATOM    603 1HG  LYS A  39      21.010  20.547  -2.643  1.00  0.66           H  
ATOM    604 2HG  LYS A  39      20.067  21.976  -3.099  1.00  0.66           H  
ATOM    605 1HD  LYS A  39      18.472  21.508  -1.259  1.00  0.66           H  
ATOM    606 2HD  LYS A  39      19.412  20.076  -0.809  1.00  0.66           H  
ATOM    607 1HE  LYS A  39      21.372  21.511  -0.344  1.00  0.66           H  
ATOM    608 2HE  LYS A  39      20.432  22.944  -0.800  1.00  0.66           H  
ATOM    609 1HZ  LYS A  39      20.479  22.633   1.570  1.00  0.66           H  
ATOM    610 2HZ  LYS A  39      18.936  22.464   1.013  1.00  0.66           H  
ATOM    611 3HZ  LYS A  39      19.810  21.132   1.438  1.00  0.66           H  
ATOM    612  N   SER A  40      21.056  18.162  -4.999  1.00  0.65           N  
ATOM    613  CA  SER A  40      22.350  17.484  -5.012  1.00  0.65           C  
ATOM    614  C   SER A  40      23.077  17.517  -6.355  1.00  0.65           C  
ATOM    615  O   SER A  40      24.301  17.665  -6.395  1.00  0.65           O  
ATOM    616  CB  SER A  40      22.156  16.032  -4.629  1.00  0.65           C  
ATOM    617  OG  SER A  40      21.680  15.920  -3.320  1.00  0.65           O  
ATOM    618  H   SER A  40      20.230  17.587  -4.859  1.00  0.65           H  
ATOM    619  HA  SER A  40      22.985  17.966  -4.271  1.00  0.65           H  
ATOM    620 1HB  SER A  40      21.448  15.568  -5.318  1.00  0.65           H  
ATOM    621 2HB  SER A  40      23.102  15.504  -4.724  1.00  0.65           H  
ATOM    622  HG  SER A  40      20.745  16.227  -3.365  1.00  0.65           H  
ATOM    623  N   THR A  41      22.339  17.338  -7.449  1.00  0.64           N  
ATOM    624  CA  THR A  41      22.944  17.299  -8.771  1.00  0.64           C  
ATOM    625  C   THR A  41      23.065  18.695  -9.336  1.00  0.64           C  
ATOM    626  O   THR A  41      22.649  19.676  -8.727  1.00  0.64           O  
ATOM    627  CB  THR A  41      22.138  16.475  -9.787  1.00  0.64           C  
ATOM    628  OG1 THR A  41      20.919  17.159 -10.074  1.00  0.64           O  
ATOM    629  CG2 THR A  41      21.864  15.071  -9.241  1.00  0.64           C  
ATOM    630  H   THR A  41      21.330  17.199  -7.367  1.00  0.64           H  
ATOM    631  HA  THR A  41      23.944  16.875  -8.688  1.00  0.64           H  
ATOM    632  HB  THR A  41      22.701  16.384 -10.703  1.00  0.64           H  
ATOM    633  HG1 THR A  41      20.310  17.036  -9.309  1.00  0.64           H  
ATOM    634 1HG2 THR A  41      21.303  14.493  -9.956  1.00  0.64           H  
ATOM    635 2HG2 THR A  41      22.813  14.576  -9.046  1.00  0.64           H  
ATOM    636 3HG2 THR A  41      21.308  15.130  -8.321  1.00  0.64           H  
ATOM    637  N   ARG A  42      23.661  18.775 -10.511  1.00  0.64           N  
ATOM    638  CA  ARG A  42      23.813  20.026 -11.225  1.00  0.64           C  
ATOM    639  C   ARG A  42      22.880  20.057 -12.434  1.00  0.64           C  
ATOM    640  O   ARG A  42      23.153  20.752 -13.410  1.00  0.64           O  
ATOM    641  CB  ARG A  42      25.250  20.212 -11.681  1.00  0.64           C  
ATOM    642  CG  ARG A  42      26.275  20.306 -10.553  1.00  0.64           C  
ATOM    643  CD  ARG A  42      27.659  20.511 -11.076  1.00  0.64           C  
ATOM    644  NE  ARG A  42      28.642  20.597 -10.003  1.00  0.64           N  
ATOM    645  CZ  ARG A  42      29.960  20.825 -10.184  1.00  0.64           C  
ATOM    646  NH1 ARG A  42      30.442  20.988 -11.397  1.00  0.64           N  
ATOM    647  NH2 ARG A  42      30.768  20.885  -9.139  1.00  0.64           N  
ATOM    648  H   ARG A  42      24.007  17.931 -10.936  1.00  0.64           H  
ATOM    649  HA  ARG A  42      23.546  20.847 -10.560  1.00  0.64           H  
ATOM    650 1HB  ARG A  42      25.537  19.383 -12.326  1.00  0.64           H  
ATOM    651 2HB  ARG A  42      25.325  21.125 -12.271  1.00  0.64           H  
ATOM    652 1HG  ARG A  42      26.022  21.145  -9.904  1.00  0.64           H  
ATOM    653 2HG  ARG A  42      26.260  19.383  -9.971  1.00  0.64           H  
ATOM    654 1HD  ARG A  42      27.930  19.676 -11.721  1.00  0.64           H  
ATOM    655 2HD  ARG A  42      27.697  21.437 -11.648  1.00  0.64           H  
ATOM    656  HE  ARG A  42      28.312  20.477  -9.054  1.00  0.64           H  
ATOM    657 1HH1 ARG A  42      29.825  20.943 -12.196  1.00  0.64           H  
ATOM    658 2HH1 ARG A  42      31.428  21.159 -11.529  1.00  0.64           H  
ATOM    659 1HH2 ARG A  42      30.399  20.760  -8.207  1.00  0.64           H  
ATOM    660 2HH2 ARG A  42      31.754  21.056  -9.273  1.00  0.64           H  
ATOM    661  N   ALA A  43      21.793  19.269 -12.387  1.00  0.64           N  
ATOM    662  CA  ALA A  43      20.873  19.216 -13.517  1.00  0.64           C  
ATOM    663  C   ALA A  43      20.261  20.588 -13.812  1.00  0.64           C  
ATOM    664  O   ALA A  43      19.996  21.380 -12.906  1.00  0.64           O  
ATOM    665  CB  ALA A  43      19.777  18.197 -13.243  1.00  0.64           C  
ATOM    666  H   ALA A  43      21.580  18.700 -11.557  1.00  0.64           H  
ATOM    667  HA  ALA A  43      21.437  18.908 -14.396  1.00  0.64           H  
ATOM    668 1HB  ALA A  43      19.100  18.132 -14.094  1.00  0.64           H  
ATOM    669 2HB  ALA A  43      20.227  17.223 -13.067  1.00  0.64           H  
ATOM    670 3HB  ALA A  43      19.214  18.501 -12.361  1.00  0.64           H  
ATOM    671  N   LYS A  44      20.024  20.850 -15.100  1.00  0.63           N  
ATOM    672  CA  LYS A  44      19.386  22.076 -15.572  1.00  0.63           C  
ATOM    673  C   LYS A  44      17.867  21.946 -15.512  1.00  0.63           C  
ATOM    674  O   LYS A  44      17.137  22.948 -15.540  1.00  0.63           O  
ATOM    675  CB  LYS A  44      19.805  22.381 -17.007  1.00  0.63           C  
ATOM    676  CG  LYS A  44      21.288  22.694 -17.178  1.00  0.63           C  
ATOM    677  CD  LYS A  44      21.620  22.996 -18.633  1.00  0.63           C  
ATOM    678  CE  LYS A  44      23.118  23.174 -18.847  1.00  0.63           C  
ATOM    679  NZ  LYS A  44      23.437  23.514 -20.263  1.00  0.63           N  
ATOM    680  H   LYS A  44      20.282  20.144 -15.775  1.00  0.63           H  
ATOM    681  HA  LYS A  44      19.685  22.900 -14.924  1.00  0.63           H  
ATOM    682 1HB  LYS A  44      19.575  21.517 -17.639  1.00  0.63           H  
ATOM    683 2HB  LYS A  44      19.232  23.225 -17.386  1.00  0.63           H  
ATOM    684 1HG  LYS A  44      21.547  23.558 -16.565  1.00  0.63           H  
ATOM    685 2HG  LYS A  44      21.884  21.851 -16.844  1.00  0.63           H  
ATOM    686 1HD  LYS A  44      21.278  22.167 -19.257  1.00  0.63           H  
ATOM    687 2HD  LYS A  44      21.104  23.900 -18.953  1.00  0.63           H  
ATOM    688 1HE  LYS A  44      23.495  23.959 -18.196  1.00  0.63           H  
ATOM    689 2HE  LYS A  44      23.614  22.232 -18.594  1.00  0.63           H  
ATOM    690 1HZ  LYS A  44      24.430  23.600 -20.377  1.00  0.63           H  
ATOM    691 2HZ  LYS A  44      23.083  22.780 -20.899  1.00  0.63           H  
ATOM    692 3HZ  LYS A  44      22.992  24.381 -20.510  1.00  0.63           H  
ATOM    693  N   GLY A  45      17.395  20.708 -15.396  1.00  0.63           N  
ATOM    694  CA  GLY A  45      15.959  20.484 -15.330  1.00  0.63           C  
ATOM    695  C   GLY A  45      15.554  19.063 -14.979  1.00  0.63           C  
ATOM    696  O   GLY A  45      16.395  18.170 -14.836  1.00  0.63           O  
ATOM    697  H   GLY A  45      18.056  19.932 -15.417  1.00  0.63           H  
ATOM    698 1HA  GLY A  45      15.537  21.158 -14.592  1.00  0.63           H  
ATOM    699 2HA  GLY A  45      15.512  20.755 -16.282  1.00  0.63           H  
ATOM    700  N   VAL A  46      14.248  18.902 -14.781  1.00  0.63           N  
ATOM    701  CA  VAL A  46      13.613  17.660 -14.368  1.00  0.63           C  
ATOM    702  C   VAL A  46      12.389  17.279 -15.205  1.00  0.63           C  
ATOM    703  O   VAL A  46      11.551  18.130 -15.510  1.00  0.63           O  
ATOM    704  CB  VAL A  46      13.138  17.785 -12.908  1.00  0.63           C  
ATOM    705  CG1 VAL A  46      12.474  16.495 -12.450  1.00  0.63           C  
ATOM    706  CG2 VAL A  46      14.277  18.149 -11.999  1.00  0.63           C  
ATOM    707  H   VAL A  46      13.667  19.724 -14.909  1.00  0.63           H  
ATOM    708  HA  VAL A  46      14.353  16.871 -14.438  1.00  0.63           H  
ATOM    709  HB  VAL A  46      12.384  18.566 -12.858  1.00  0.63           H  
ATOM    710 1HG1 VAL A  46      12.133  16.623 -11.446  1.00  0.63           H  
ATOM    711 2HG1 VAL A  46      11.626  16.258 -13.075  1.00  0.63           H  
ATOM    712 3HG1 VAL A  46      13.195  15.676 -12.491  1.00  0.63           H  
ATOM    713 1HG2 VAL A  46      13.876  18.244 -11.004  1.00  0.63           H  
ATOM    714 2HG2 VAL A  46      15.031  17.384 -12.023  1.00  0.63           H  
ATOM    715 3HG2 VAL A  46      14.716  19.093 -12.301  1.00  0.63           H  
ATOM    716  N   MET A  47      12.290  16.013 -15.575  1.00  0.65           N  
ATOM    717  CA  MET A  47      11.106  15.517 -16.260  1.00  0.65           C  
ATOM    718  C   MET A  47      10.390  14.570 -15.302  1.00  0.65           C  
ATOM    719  O   MET A  47      11.039  13.682 -14.742  1.00  0.65           O  
ATOM    720  CB  MET A  47      11.544  14.724 -17.475  1.00  0.65           C  
ATOM    721  CG  MET A  47      12.460  15.422 -18.284  1.00  0.65           C  
ATOM    722  SD  MET A  47      13.066  14.470 -19.572  1.00  0.65           S  
ATOM    723  CE  MET A  47      11.801  14.698 -20.636  1.00  0.65           C  
ATOM    724  H   MET A  47      13.047  15.378 -15.335  1.00  0.65           H  
ATOM    725  HA  MET A  47      10.440  16.339 -16.523  1.00  0.65           H  
ATOM    726 1HB  MET A  47      12.015  13.800 -17.157  1.00  0.65           H  
ATOM    727 2HB  MET A  47      10.679  14.465 -18.075  1.00  0.65           H  
ATOM    728 1HG  MET A  47      11.942  16.274 -18.706  1.00  0.65           H  
ATOM    729 2HG  MET A  47      13.281  15.760 -17.673  1.00  0.65           H  
ATOM    730 1HE  MET A  47      12.011  14.178 -21.554  1.00  0.65           H  
ATOM    731 2HE  MET A  47      10.897  14.343 -20.208  1.00  0.65           H  
ATOM    732 3HE  MET A  47      11.725  15.747 -20.804  1.00  0.65           H  
ATOM    733  N   ILE A  48       9.079  14.711 -15.134  1.00  0.67           N  
ATOM    734  CA  ILE A  48       8.363  13.747 -14.296  1.00  0.67           C  
ATOM    735  C   ILE A  48       7.377  12.979 -15.161  1.00  0.67           C  
ATOM    736  O   ILE A  48       6.402  13.548 -15.665  1.00  0.67           O  
ATOM    737  CB  ILE A  48       7.616  14.414 -13.128  1.00  0.67           C  
ATOM    738  CG1 ILE A  48       8.611  15.213 -12.229  1.00  0.67           C  
ATOM    739  CG2 ILE A  48       6.886  13.324 -12.298  1.00  0.67           C  
ATOM    740  CD1 ILE A  48       7.944  16.065 -11.156  1.00  0.67           C  
ATOM    741  H   ILE A  48       8.589  15.496 -15.567  1.00  0.67           H  
ATOM    742  HA  ILE A  48       9.070  13.034 -13.880  1.00  0.67           H  
ATOM    743  HB  ILE A  48       6.911  15.094 -13.510  1.00  0.67           H  
ATOM    744 1HG1 ILE A  48       9.290  14.517 -11.747  1.00  0.67           H  
ATOM    745 2HG1 ILE A  48       9.193  15.880 -12.864  1.00  0.67           H  
ATOM    746 1HG2 ILE A  48       6.343  13.787 -11.476  1.00  0.67           H  
ATOM    747 2HG2 ILE A  48       6.183  12.786 -12.937  1.00  0.67           H  
ATOM    748 3HG2 ILE A  48       7.619  12.617 -11.899  1.00  0.67           H  
ATOM    749 1HD1 ILE A  48       8.707  16.594 -10.585  1.00  0.67           H  
ATOM    750 2HD1 ILE A  48       7.280  16.789 -11.629  1.00  0.67           H  
ATOM    751 3HD1 ILE A  48       7.366  15.431 -10.486  1.00  0.67           H  
ATOM    752  N   GLU A  49       7.632  11.690 -15.334  1.00  0.71           N  
ATOM    753  CA  GLU A  49       6.806  10.882 -16.210  1.00  0.71           C  
ATOM    754  C   GLU A  49       5.658  10.254 -15.443  1.00  0.71           C  
ATOM    755  O   GLU A  49       5.838   9.522 -14.468  1.00  0.71           O  
ATOM    756  CB  GLU A  49       7.658   9.825 -16.947  1.00  0.71           C  
ATOM    757  CG  GLU A  49       6.885   8.994 -17.957  1.00  0.71           C  
ATOM    758  CD  GLU A  49       7.741   7.969 -18.677  1.00  0.71           C  
ATOM    759  OE1 GLU A  49       8.920   7.934 -18.442  1.00  0.71           O  
ATOM    760  OE2 GLU A  49       7.198   7.206 -19.451  1.00  0.71           O  
ATOM    761  H   GLU A  49       8.426  11.277 -14.852  1.00  0.71           H  
ATOM    762  HA  GLU A  49       6.353  11.525 -16.949  1.00  0.71           H  
ATOM    763 1HB  GLU A  49       8.474  10.322 -17.474  1.00  0.71           H  
ATOM    764 2HB  GLU A  49       8.099   9.147 -16.229  1.00  0.71           H  
ATOM    765 1HG  GLU A  49       6.099   8.469 -17.423  1.00  0.71           H  
ATOM    766 2HG  GLU A  49       6.414   9.660 -18.683  1.00  0.71           H  
ATOM    767  N   LEU A  50       4.454  10.571 -15.897  1.00  0.76           N  
ATOM    768  CA  LEU A  50       3.215  10.110 -15.284  1.00  0.76           C  
ATOM    769  C   LEU A  50       2.486   9.082 -16.156  1.00  0.76           C  
ATOM    770  O   LEU A  50       1.316   8.771 -15.927  1.00  0.76           O  
ATOM    771  CB  LEU A  50       2.325  11.323 -14.995  1.00  0.76           C  
ATOM    772  CG  LEU A  50       2.921  12.355 -13.978  1.00  0.76           C  
ATOM    773  CD1 LEU A  50       1.994  13.559 -13.860  1.00  0.76           C  
ATOM    774  CD2 LEU A  50       3.108  11.680 -12.620  1.00  0.76           C  
ATOM    775  H   LEU A  50       4.394  11.178 -16.715  1.00  0.76           H  
ATOM    776  HA  LEU A  50       3.461   9.636 -14.337  1.00  0.76           H  
ATOM    777 1HB  LEU A  50       2.152  11.850 -15.932  1.00  0.76           H  
ATOM    778 2HB  LEU A  50       1.365  10.974 -14.608  1.00  0.76           H  
ATOM    779  HG  LEU A  50       3.890  12.708 -14.345  1.00  0.76           H  
ATOM    780 1HD1 LEU A  50       2.419  14.277 -13.160  1.00  0.76           H  
ATOM    781 2HD1 LEU A  50       1.890  14.026 -14.836  1.00  0.76           H  
ATOM    782 3HD1 LEU A  50       1.018  13.238 -13.503  1.00  0.76           H  
ATOM    783 1HD2 LEU A  50       3.538  12.391 -11.916  1.00  0.76           H  
ATOM    784 2HD2 LEU A  50       2.148  11.336 -12.246  1.00  0.76           H  
ATOM    785 3HD2 LEU A  50       3.781  10.834 -12.735  1.00  0.76           H  
ATOM    786  N   SER A  51       3.189   8.542 -17.155  1.00  0.83           N  
ATOM    787  CA  SER A  51       2.634   7.564 -18.100  1.00  0.83           C  
ATOM    788  C   SER A  51       2.222   6.255 -17.428  1.00  0.83           C  
ATOM    789  O   SER A  51       1.466   5.469 -18.003  1.00  0.83           O  
ATOM    790  CB  SER A  51       3.653   7.230 -19.175  1.00  0.83           C  
ATOM    791  OG  SER A  51       4.706   6.486 -18.640  1.00  0.83           O  
ATOM    792  H   SER A  51       4.151   8.836 -17.271  1.00  0.83           H  
ATOM    793  HA  SER A  51       1.753   8.003 -18.569  1.00  0.83           H  
ATOM    794 1HB  SER A  51       3.181   6.677 -19.985  1.00  0.83           H  
ATOM    795 2HB  SER A  51       4.046   8.158 -19.593  1.00  0.83           H  
ATOM    796  HG  SER A  51       5.507   6.705 -19.167  1.00  0.83           H  
ATOM    797  N   GLY A  52       2.753   6.002 -16.237  1.00  0.90           N  
ATOM    798  CA  GLY A  52       2.437   4.812 -15.477  1.00  0.90           C  
ATOM    799  C   GLY A  52       1.302   5.019 -14.472  1.00  0.90           C  
ATOM    800  O   GLY A  52       0.955   4.086 -13.748  1.00  0.90           O  
ATOM    801  H   GLY A  52       3.399   6.670 -15.837  1.00  0.90           H  
ATOM    802 1HA  GLY A  52       2.181   4.005 -16.159  1.00  0.90           H  
ATOM    803 2HA  GLY A  52       3.328   4.497 -14.951  1.00  0.90           H  
ATOM    804  N   VAL A  53       0.704   6.216 -14.436  1.00  0.97           N  
ATOM    805  CA  VAL A  53      -0.346   6.501 -13.458  1.00  0.97           C  
ATOM    806  C   VAL A  53      -1.739   6.423 -14.059  1.00  0.97           C  
ATOM    807  O   VAL A  53      -2.076   7.196 -14.951  1.00  0.97           O  
ATOM    808  CB  VAL A  53      -0.209   7.934 -12.928  1.00  0.97           C  
ATOM    809  CG1 VAL A  53      -1.300   8.201 -11.944  1.00  0.97           C  
ATOM    810  CG2 VAL A  53       1.127   8.159 -12.308  1.00  0.97           C  
ATOM    811  H   VAL A  53       0.995   6.962 -15.066  1.00  0.97           H  
ATOM    812  HA  VAL A  53      -0.263   5.789 -12.634  1.00  0.97           H  
ATOM    813  HB  VAL A  53      -0.336   8.627 -13.759  1.00  0.97           H  
ATOM    814 1HG1 VAL A  53      -1.208   9.192 -11.624  1.00  0.97           H  
ATOM    815 2HG1 VAL A  53      -2.263   8.065 -12.415  1.00  0.97           H  
ATOM    816 3HG1 VAL A  53      -1.208   7.523 -11.091  1.00  0.97           H  
ATOM    817 1HG2 VAL A  53       1.196   9.181 -11.953  1.00  0.97           H  
ATOM    818 2HG2 VAL A  53       1.242   7.485 -11.481  1.00  0.97           H  
ATOM    819 3HG2 VAL A  53       1.910   7.975 -13.045  1.00  0.97           H  
ATOM    820  N   LYS A  54      -2.580   5.512 -13.573  1.00  1.04           N  
ATOM    821  CA  LYS A  54      -3.918   5.403 -14.153  1.00  1.04           C  
ATOM    822  C   LYS A  54      -4.748   6.676 -13.947  1.00  1.04           C  
ATOM    823  O   LYS A  54      -5.248   7.266 -14.910  1.00  1.04           O  
ATOM    824  CB  LYS A  54      -4.660   4.190 -13.587  1.00  1.04           C  
ATOM    825  CG  LYS A  54      -3.996   2.853 -13.919  1.00  1.04           C  
ATOM    826  CD  LYS A  54      -4.838   1.646 -13.482  1.00  1.04           C  
ATOM    827  CE  LYS A  54      -4.949   1.521 -11.961  1.00  1.04           C  
ATOM    828  NZ  LYS A  54      -3.646   1.225 -11.326  1.00  1.04           N  
ATOM    829  H   LYS A  54      -2.284   4.890 -12.822  1.00  1.04           H  
ATOM    830  HA  LYS A  54      -3.810   5.254 -15.225  1.00  1.04           H  
ATOM    831 1HB  LYS A  54      -4.713   4.268 -12.498  1.00  1.04           H  
ATOM    832 2HB  LYS A  54      -5.681   4.175 -13.966  1.00  1.04           H  
ATOM    833 1HG  LYS A  54      -3.819   2.794 -14.987  1.00  1.04           H  
ATOM    834 2HG  LYS A  54      -3.031   2.806 -13.405  1.00  1.04           H  
ATOM    835 1HD  LYS A  54      -5.841   1.735 -13.900  1.00  1.04           H  
ATOM    836 2HD  LYS A  54      -4.384   0.736 -13.869  1.00  1.04           H  
ATOM    837 1HE  LYS A  54      -5.334   2.451 -11.546  1.00  1.04           H  
ATOM    838 2HE  LYS A  54      -5.641   0.714 -11.727  1.00  1.04           H  
ATOM    839 1HZ  LYS A  54      -3.744   1.169 -10.311  1.00  1.04           H  
ATOM    840 2HZ  LYS A  54      -3.256   0.374 -11.667  1.00  1.04           H  
ATOM    841 3HZ  LYS A  54      -2.988   1.996 -11.485  1.00  1.04           H  
ATOM    842  N   THR A  55      -4.919   7.055 -12.680  1.00  1.09           N  
ATOM    843  CA  THR A  55      -5.673   8.236 -12.279  1.00  1.09           C  
ATOM    844  C   THR A  55      -5.024   8.889 -11.055  1.00  1.09           C  
ATOM    845  O   THR A  55      -4.618   8.184 -10.132  1.00  1.09           O  
ATOM    846  CB  THR A  55      -7.135   7.864 -11.948  1.00  1.09           C  
ATOM    847  OG1 THR A  55      -7.721   7.191 -13.071  1.00  1.09           O  
ATOM    848  CG2 THR A  55      -7.956   9.120 -11.648  1.00  1.09           C  
ATOM    849  H   THR A  55      -4.481   6.505 -11.959  1.00  1.09           H  
ATOM    850  HA  THR A  55      -5.667   8.957 -13.098  1.00  1.09           H  
ATOM    851  HB  THR A  55      -7.158   7.201 -11.083  1.00  1.09           H  
ATOM    852  HG1 THR A  55      -7.667   7.757 -13.847  1.00  1.09           H  
ATOM    853 1HG2 THR A  55      -8.983   8.835 -11.429  1.00  1.09           H  
ATOM    854 2HG2 THR A  55      -7.545   9.641 -10.790  1.00  1.09           H  
ATOM    855 3HG2 THR A  55      -7.940   9.782 -12.516  1.00  1.09           H  
ATOM    856  N   LEU A  56      -4.942  10.213 -11.021  1.00  1.12           N  
ATOM    857  CA  LEU A  56      -4.490  10.906  -9.816  1.00  1.12           C  
ATOM    858  C   LEU A  56      -5.705  11.443  -9.058  1.00  1.12           C  
ATOM    859  O   LEU A  56      -6.634  11.953  -9.687  1.00  1.12           O  
ATOM    860  CB  LEU A  56      -3.587  12.088 -10.163  1.00  1.12           C  
ATOM    861  CG  LEU A  56      -2.258  11.836 -10.838  1.00  1.12           C  
ATOM    862  CD1 LEU A  56      -1.602  13.158 -11.214  1.00  1.12           C  
ATOM    863  CD2 LEU A  56      -1.373  11.162  -9.880  1.00  1.12           C  
ATOM    864  H   LEU A  56      -5.249  10.748 -11.819  1.00  1.12           H  
ATOM    865  HA  LEU A  56      -3.953  10.207  -9.174  1.00  1.12           H  
ATOM    866 1HB  LEU A  56      -4.151  12.754 -10.807  1.00  1.12           H  
ATOM    867 2HB  LEU A  56      -3.361  12.597  -9.232  1.00  1.12           H  
ATOM    868  HG  LEU A  56      -2.399  11.236 -11.727  1.00  1.12           H  
ATOM    869 1HD1 LEU A  56      -0.638  12.960 -11.676  1.00  1.12           H  
ATOM    870 2HD1 LEU A  56      -2.210  13.725 -11.892  1.00  1.12           H  
ATOM    871 3HD1 LEU A  56      -1.464  13.736 -10.315  1.00  1.12           H  
ATOM    872 1HD2 LEU A  56      -0.410  10.999 -10.361  1.00  1.12           H  
ATOM    873 2HD2 LEU A  56      -1.241  11.795  -9.006  1.00  1.12           H  
ATOM    874 3HD2 LEU A  56      -1.808  10.208  -9.575  1.00  1.12           H  
ATOM    875  N   ASP A  57      -5.705  11.355  -7.723  1.00  1.14           N  
ATOM    876  CA  ASP A  57      -6.798  11.951  -6.951  1.00  1.14           C  
ATOM    877  C   ASP A  57      -6.480  13.411  -6.637  1.00  1.14           C  
ATOM    878  O   ASP A  57      -5.392  13.883  -6.973  1.00  1.14           O  
ATOM    879  CB  ASP A  57      -7.096  11.126  -5.682  1.00  1.14           C  
ATOM    880  CG  ASP A  57      -5.980  11.118  -4.602  1.00  1.14           C  
ATOM    881  OD1 ASP A  57      -5.108  11.978  -4.627  1.00  1.14           O  
ATOM    882  OD2 ASP A  57      -6.006  10.237  -3.770  1.00  1.14           O  
ATOM    883  H   ASP A  57      -4.942  10.890  -7.252  1.00  1.14           H  
ATOM    884  HA  ASP A  57      -7.702  11.933  -7.564  1.00  1.14           H  
ATOM    885 1HB  ASP A  57      -8.012  11.493  -5.221  1.00  1.14           H  
ATOM    886 2HB  ASP A  57      -7.286  10.091  -5.973  1.00  1.14           H  
ATOM    887  N   GLY A  58      -7.372  14.100  -5.922  1.00  1.13           N  
ATOM    888  CA  GLY A  58      -7.189  15.526  -5.635  1.00  1.13           C  
ATOM    889  C   GLY A  58      -5.851  15.865  -4.992  1.00  1.13           C  
ATOM    890  O   GLY A  58      -5.073  16.670  -5.521  1.00  1.13           O  
ATOM    891  H   GLY A  58      -8.223  13.647  -5.626  1.00  1.13           H  
ATOM    892 1HA  GLY A  58      -7.302  16.095  -6.552  1.00  1.13           H  
ATOM    893 2HA  GLY A  58      -7.989  15.855  -4.973  1.00  1.13           H  
ATOM    894  N   GLU A  59      -5.575  15.254  -3.848  1.00  1.10           N  
ATOM    895  CA  GLU A  59      -4.357  15.567  -3.126  1.00  1.10           C  
ATOM    896  C   GLU A  59      -3.108  15.147  -3.889  1.00  1.10           C  
ATOM    897  O   GLU A  59      -2.085  15.844  -3.827  1.00  1.10           O  
ATOM    898  CB  GLU A  59      -4.386  14.918  -1.747  1.00  1.10           C  
ATOM    899  CG  GLU A  59      -5.441  15.508  -0.805  1.00  1.10           C  
ATOM    900  CD  GLU A  59      -5.241  16.980  -0.520  1.00  1.10           C  
ATOM    901  OE1 GLU A  59      -4.157  17.358  -0.144  1.00  1.10           O  
ATOM    902  OE2 GLU A  59      -6.182  17.724  -0.678  1.00  1.10           O  
ATOM    903  H   GLU A  59      -6.220  14.569  -3.479  1.00  1.10           H  
ATOM    904  HA  GLU A  59      -4.316  16.647  -2.988  1.00  1.10           H  
ATOM    905 1HB  GLU A  59      -4.588  13.849  -1.856  1.00  1.10           H  
ATOM    906 2HB  GLU A  59      -3.408  15.018  -1.273  1.00  1.10           H  
ATOM    907 1HG  GLU A  59      -6.424  15.367  -1.255  1.00  1.10           H  
ATOM    908 2HG  GLU A  59      -5.418  14.955   0.134  1.00  1.10           H  
ATOM    909  N   SER A  60      -3.177  14.029  -4.623  1.00  1.07           N  
ATOM    910  CA  SER A  60      -2.017  13.576  -5.368  1.00  1.07           C  
ATOM    911  C   SER A  60      -1.658  14.581  -6.451  1.00  1.07           C  
ATOM    912  O   SER A  60      -0.483  14.903  -6.655  1.00  1.07           O  
ATOM    913  CB  SER A  60      -2.282  12.232  -6.003  1.00  1.07           C  
ATOM    914  OG  SER A  60      -2.494  11.248  -5.034  1.00  1.07           O  
ATOM    915  H   SER A  60      -4.033  13.460  -4.650  1.00  1.07           H  
ATOM    916  HA  SER A  60      -1.190  13.501  -4.672  1.00  1.07           H  
ATOM    917 1HB  SER A  60      -3.161  12.308  -6.641  1.00  1.07           H  
ATOM    918 2HB  SER A  60      -1.449  11.953  -6.631  1.00  1.07           H  
ATOM    919  HG  SER A  60      -3.396  11.446  -4.667  1.00  1.07           H  
ATOM    920  N   MET A  61      -2.676  15.124  -7.121  1.00  1.04           N  
ATOM    921  CA  MET A  61      -2.431  16.112  -8.155  1.00  1.04           C  
ATOM    922  C   MET A  61      -1.844  17.363  -7.576  1.00  1.04           C  
ATOM    923  O   MET A  61      -0.869  17.892  -8.103  1.00  1.04           O  
ATOM    924  CB  MET A  61      -3.724  16.442  -8.856  1.00  1.04           C  
ATOM    925  CG  MET A  61      -4.170  15.349  -9.691  1.00  1.04           C  
ATOM    926  SD  MET A  61      -5.522  15.682 -10.653  1.00  1.04           S  
ATOM    927  CE  MET A  61      -6.810  15.464  -9.501  1.00  1.04           C  
ATOM    928  H   MET A  61      -3.634  14.822  -6.924  1.00  1.04           H  
ATOM    929  HA  MET A  61      -1.720  15.703  -8.869  1.00  1.04           H  
ATOM    930 1HB  MET A  61      -4.498  16.636  -8.113  1.00  1.04           H  
ATOM    931 2HB  MET A  61      -3.596  17.329  -9.459  1.00  1.04           H  
ATOM    932 1HG  MET A  61      -3.372  15.078 -10.336  1.00  1.04           H  
ATOM    933 2HG  MET A  61      -4.415  14.529  -9.057  1.00  1.04           H  
ATOM    934 1HE  MET A  61      -7.766  15.673  -9.960  1.00  1.04           H  
ATOM    935 2HE  MET A  61      -6.800  14.447  -9.155  1.00  1.04           H  
ATOM    936 3HE  MET A  61      -6.651  16.126  -8.676  1.00  1.04           H  
ATOM    937  N   HIS A  62      -2.354  17.793  -6.431  1.00  1.01           N  
ATOM    938  CA  HIS A  62      -1.819  19.003  -5.852  1.00  1.01           C  
ATOM    939  C   HIS A  62      -0.381  18.773  -5.403  1.00  1.01           C  
ATOM    940  O   HIS A  62       0.481  19.625  -5.623  1.00  1.01           O  
ATOM    941  CB  HIS A  62      -2.706  19.490  -4.705  1.00  1.01           C  
ATOM    942  CG  HIS A  62      -4.034  20.046  -5.188  1.00  1.01           C  
ATOM    943  ND1 HIS A  62      -4.122  21.136  -6.042  1.00  1.01           N  
ATOM    944  CD2 HIS A  62      -5.310  19.674  -4.926  1.00  1.01           C  
ATOM    945  CE1 HIS A  62      -5.397  21.396  -6.288  1.00  1.01           C  
ATOM    946  NE2 HIS A  62      -6.135  20.527  -5.622  1.00  1.01           N  
ATOM    947  H   HIS A  62      -3.152  17.315  -6.003  1.00  1.01           H  
ATOM    948  HA  HIS A  62      -1.804  19.788  -6.603  1.00  1.01           H  
ATOM    949 1HB  HIS A  62      -2.910  18.656  -4.026  1.00  1.01           H  
ATOM    950 2HB  HIS A  62      -2.185  20.262  -4.139  1.00  1.01           H  
ATOM    951  HD2 HIS A  62      -5.624  18.852  -4.280  1.00  1.01           H  
ATOM    952  HE1 HIS A  62      -5.776  22.194  -6.930  1.00  1.01           H  
ATOM    953  HE2 HIS A  62      -7.144  20.492  -5.623  1.00  1.01           H  
ATOM    954  N   SER A  63      -0.096  17.598  -4.838  1.00  0.97           N  
ATOM    955  CA  SER A  63       1.251  17.307  -4.381  1.00  0.97           C  
ATOM    956  C   SER A  63       2.240  17.293  -5.549  1.00  0.97           C  
ATOM    957  O   SER A  63       3.311  17.894  -5.453  1.00  0.97           O  
ATOM    958  CB  SER A  63       1.261  15.985  -3.662  1.00  0.97           C  
ATOM    959  OG  SER A  63       0.487  16.045  -2.494  1.00  0.97           O  
ATOM    960  H   SER A  63      -0.832  16.912  -4.678  1.00  0.97           H  
ATOM    961  HA  SER A  63       1.551  18.090  -3.683  1.00  0.97           H  
ATOM    962 1HB  SER A  63       0.854  15.232  -4.315  1.00  0.97           H  
ATOM    963 2HB  SER A  63       2.284  15.702  -3.421  1.00  0.97           H  
ATOM    964  HG  SER A  63      -0.445  16.127  -2.802  1.00  0.97           H  
ATOM    965  N   LEU A  64       1.868  16.675  -6.674  1.00  0.94           N  
ATOM    966  CA  LEU A  64       2.747  16.690  -7.841  1.00  0.94           C  
ATOM    967  C   LEU A  64       2.952  18.094  -8.382  1.00  0.94           C  
ATOM    968  O   LEU A  64       4.064  18.443  -8.785  1.00  0.94           O  
ATOM    969  CB  LEU A  64       2.212  15.762  -8.933  1.00  0.94           C  
ATOM    970  CG  LEU A  64       2.395  14.271  -8.672  1.00  0.94           C  
ATOM    971  CD1 LEU A  64       1.598  13.503  -9.641  1.00  0.94           C  
ATOM    972  CD2 LEU A  64       3.897  13.932  -8.858  1.00  0.94           C  
ATOM    973  H   LEU A  64       0.975  16.180  -6.714  1.00  0.94           H  
ATOM    974  HA  LEU A  64       3.716  16.306  -7.532  1.00  0.94           H  
ATOM    975 1HB  LEU A  64       1.138  15.948  -9.036  1.00  0.94           H  
ATOM    976 2HB  LEU A  64       2.697  16.008  -9.877  1.00  0.94           H  
ATOM    977  HG  LEU A  64       2.062  14.020  -7.671  1.00  0.94           H  
ATOM    978 1HD1 LEU A  64       1.732  12.447  -9.473  1.00  0.94           H  
ATOM    979 2HD1 LEU A  64       0.572  13.768  -9.490  1.00  0.94           H  
ATOM    980 3HD1 LEU A  64       1.903  13.752 -10.650  1.00  0.94           H  
ATOM    981 1HD2 LEU A  64       4.065  12.871  -8.702  1.00  0.94           H  
ATOM    982 2HD2 LEU A  64       4.204  14.193  -9.872  1.00  0.94           H  
ATOM    983 3HD2 LEU A  64       4.486  14.505  -8.142  1.00  0.94           H  
ATOM    984  N   LEU A  65       1.908  18.915  -8.378  1.00  0.91           N  
ATOM    985  CA  LEU A  65       2.047  20.276  -8.861  1.00  0.91           C  
ATOM    986  C   LEU A  65       2.995  21.047  -7.941  1.00  0.91           C  
ATOM    987  O   LEU A  65       3.821  21.833  -8.410  1.00  0.91           O  
ATOM    988  CB  LEU A  65       0.663  20.903  -8.947  1.00  0.91           C  
ATOM    989  CG  LEU A  65      -0.219  20.250 -10.038  1.00  0.91           C  
ATOM    990  CD1 LEU A  65      -1.635  20.718  -9.900  1.00  0.91           C  
ATOM    991  CD2 LEU A  65       0.320  20.584 -11.388  1.00  0.91           C  
ATOM    992  H   LEU A  65       0.994  18.587  -8.057  1.00  0.91           H  
ATOM    993  HA  LEU A  65       2.479  20.249  -9.860  1.00  0.91           H  
ATOM    994 1HB  LEU A  65       0.162  20.780  -7.987  1.00  0.91           H  
ATOM    995 2HB  LEU A  65       0.761  21.965  -9.161  1.00  0.91           H  
ATOM    996  HG  LEU A  65      -0.197  19.183  -9.923  1.00  0.91           H  
ATOM    997 1HD1 LEU A  65      -2.231  20.231 -10.661  1.00  0.91           H  
ATOM    998 2HD1 LEU A  65      -2.017  20.449  -8.916  1.00  0.91           H  
ATOM    999 3HD1 LEU A  65      -1.681  21.797 -10.025  1.00  0.91           H  
ATOM   1000 1HD2 LEU A  65      -0.303  20.103 -12.141  1.00  0.91           H  
ATOM   1001 2HD2 LEU A  65       0.298  21.661 -11.521  1.00  0.91           H  
ATOM   1002 3HD2 LEU A  65       1.345  20.222 -11.477  1.00  0.91           H  
ATOM   1003  N   ASP A  66       2.906  20.807  -6.623  1.00  0.88           N  
ATOM   1004  CA  ASP A  66       3.815  21.457  -5.683  1.00  0.88           C  
ATOM   1005  C   ASP A  66       5.259  21.023  -5.943  1.00  0.88           C  
ATOM   1006  O   ASP A  66       6.187  21.837  -5.843  1.00  0.88           O  
ATOM   1007  CB  ASP A  66       3.392  21.231  -4.225  1.00  0.88           C  
ATOM   1008  CG  ASP A  66       2.121  22.086  -3.784  1.00  0.88           C  
ATOM   1009  OD1 ASP A  66       1.719  23.007  -4.512  1.00  0.88           O  
ATOM   1010  OD2 ASP A  66       1.612  21.834  -2.713  1.00  0.88           O  
ATOM   1011  H   ASP A  66       2.187  20.173  -6.271  1.00  0.88           H  
ATOM   1012  HA  ASP A  66       3.770  22.522  -5.852  1.00  0.88           H  
ATOM   1013 1HB  ASP A  66       3.157  20.173  -4.088  1.00  0.88           H  
ATOM   1014 2HB  ASP A  66       4.224  21.466  -3.564  1.00  0.88           H  
ATOM   1015  N   VAL A  67       5.460  19.760  -6.332  1.00  0.85           N  
ATOM   1016  CA  VAL A  67       6.804  19.306  -6.673  1.00  0.85           C  
ATOM   1017  C   VAL A  67       7.313  20.066  -7.890  1.00  0.85           C  
ATOM   1018  O   VAL A  67       8.431  20.584  -7.885  1.00  0.85           O  
ATOM   1019  CB  VAL A  67       6.840  17.798  -6.986  1.00  0.85           C  
ATOM   1020  CG1 VAL A  67       8.166  17.442  -7.525  1.00  0.85           C  
ATOM   1021  CG2 VAL A  67       6.600  17.009  -5.754  1.00  0.85           C  
ATOM   1022  H   VAL A  67       4.675  19.105  -6.360  1.00  0.85           H  
ATOM   1023  HA  VAL A  67       7.463  19.505  -5.828  1.00  0.85           H  
ATOM   1024  HB  VAL A  67       6.094  17.564  -7.732  1.00  0.85           H  
ATOM   1025 1HG1 VAL A  67       8.177  16.377  -7.747  1.00  0.85           H  
ATOM   1026 2HG1 VAL A  67       8.358  18.010  -8.438  1.00  0.85           H  
ATOM   1027 3HG1 VAL A  67       8.929  17.675  -6.780  1.00  0.85           H  
ATOM   1028 1HG2 VAL A  67       6.636  15.944  -5.982  1.00  0.85           H  
ATOM   1029 2HG2 VAL A  67       7.368  17.252  -5.028  1.00  0.85           H  
ATOM   1030 3HG2 VAL A  67       5.632  17.252  -5.344  1.00  0.85           H  
ATOM   1031  N   VAL A  68       6.473  20.194  -8.918  1.00  0.82           N  
ATOM   1032  CA  VAL A  68       6.892  20.892 -10.128  1.00  0.82           C  
ATOM   1033  C   VAL A  68       7.244  22.338  -9.829  1.00  0.82           C  
ATOM   1034  O   VAL A  68       8.314  22.818 -10.216  1.00  0.82           O  
ATOM   1035  CB  VAL A  68       5.759  20.870 -11.178  1.00  0.82           C  
ATOM   1036  CG1 VAL A  68       6.099  21.785 -12.370  1.00  0.82           C  
ATOM   1037  CG2 VAL A  68       5.553  19.472 -11.662  1.00  0.82           C  
ATOM   1038  H   VAL A  68       5.550  19.758  -8.866  1.00  0.82           H  
ATOM   1039  HA  VAL A  68       7.770  20.389 -10.530  1.00  0.82           H  
ATOM   1040  HB  VAL A  68       4.844  21.240 -10.719  1.00  0.82           H  
ATOM   1041 1HG1 VAL A  68       5.282  21.762 -13.092  1.00  0.82           H  
ATOM   1042 2HG1 VAL A  68       6.243  22.810 -12.022  1.00  0.82           H  
ATOM   1043 3HG1 VAL A  68       7.003  21.445 -12.851  1.00  0.82           H  
ATOM   1044 1HG2 VAL A  68       4.743  19.474 -12.385  1.00  0.82           H  
ATOM   1045 2HG2 VAL A  68       6.460  19.108 -12.130  1.00  0.82           H  
ATOM   1046 3HG2 VAL A  68       5.298  18.831 -10.830  1.00  0.82           H  
ATOM   1047  N   LYS A  69       6.370  23.022  -9.088  1.00  0.79           N  
ATOM   1048  CA  LYS A  69       6.613  24.414  -8.756  1.00  0.79           C  
ATOM   1049  C   LYS A  69       7.877  24.571  -7.926  1.00  0.79           C  
ATOM   1050  O   LYS A  69       8.660  25.486  -8.170  1.00  0.79           O  
ATOM   1051  CB  LYS A  69       5.417  24.989  -7.995  1.00  0.79           C  
ATOM   1052  CG  LYS A  69       4.146  25.211  -8.836  1.00  0.79           C  
ATOM   1053  CD  LYS A  69       3.054  25.875  -7.993  1.00  0.79           C  
ATOM   1054  CE  LYS A  69       2.615  24.892  -6.920  1.00  0.79           C  
ATOM   1055  NZ  LYS A  69       1.473  25.331  -6.101  1.00  0.79           N  
ATOM   1056  H   LYS A  69       5.510  22.569  -8.776  1.00  0.79           H  
ATOM   1057  HA  LYS A  69       6.746  24.973  -9.684  1.00  0.79           H  
ATOM   1058 1HB  LYS A  69       5.155  24.305  -7.184  1.00  0.79           H  
ATOM   1059 2HB  LYS A  69       5.696  25.939  -7.543  1.00  0.79           H  
ATOM   1060 1HG  LYS A  69       4.380  25.845  -9.692  1.00  0.79           H  
ATOM   1061 2HG  LYS A  69       3.783  24.252  -9.203  1.00  0.79           H  
ATOM   1062 1HD  LYS A  69       3.438  26.780  -7.524  1.00  0.79           H  
ATOM   1063 2HD  LYS A  69       2.201  26.133  -8.619  1.00  0.79           H  
ATOM   1064 1HE  LYS A  69       2.353  23.950  -7.399  1.00  0.79           H  
ATOM   1065 2HE  LYS A  69       3.460  24.728  -6.259  1.00  0.79           H  
ATOM   1066 1HZ  LYS A  69       1.319  24.556  -5.420  1.00  0.79           H  
ATOM   1067 2HZ  LYS A  69       1.692  26.181  -5.612  1.00  0.79           H  
ATOM   1068 3HZ  LYS A  69       0.658  25.465  -6.671  1.00  0.79           H  
ATOM   1069  N   THR A  70       8.120  23.653  -6.986  1.00  0.77           N  
ATOM   1070  CA  THR A  70       9.302  23.748  -6.145  1.00  0.77           C  
ATOM   1071  C   THR A  70      10.560  23.617  -6.985  1.00  0.77           C  
ATOM   1072  O   THR A  70      11.519  24.369  -6.797  1.00  0.77           O  
ATOM   1073  CB  THR A  70       9.306  22.691  -5.043  1.00  0.77           C  
ATOM   1074  OG1 THR A  70       8.149  22.866  -4.211  1.00  0.77           O  
ATOM   1075  CG2 THR A  70      10.564  22.872  -4.214  1.00  0.77           C  
ATOM   1076  H   THR A  70       7.453  22.902  -6.809  1.00  0.77           H  
ATOM   1077  HA  THR A  70       9.309  24.728  -5.672  1.00  0.77           H  
ATOM   1078  HB  THR A  70       9.282  21.693  -5.482  1.00  0.77           H  
ATOM   1079  HG1 THR A  70       7.349  22.626  -4.738  1.00  0.77           H  
ATOM   1080 1HG2 THR A  70      10.584  22.140  -3.422  1.00  0.77           H  
ATOM   1081 2HG2 THR A  70      11.434  22.745  -4.853  1.00  0.77           H  
ATOM   1082 3HG2 THR A  70      10.574  23.871  -3.783  1.00  0.77           H  
ATOM   1083  N   VAL A  71      10.563  22.674  -7.920  1.00  0.74           N  
ATOM   1084  CA  VAL A  71      11.724  22.486  -8.769  1.00  0.74           C  
ATOM   1085  C   VAL A  71      11.995  23.773  -9.564  1.00  0.74           C  
ATOM   1086  O   VAL A  71      13.154  24.202  -9.674  1.00  0.74           O  
ATOM   1087  CB  VAL A  71      11.520  21.276  -9.697  1.00  0.74           C  
ATOM   1088  CG1 VAL A  71      12.620  21.212 -10.719  1.00  0.74           C  
ATOM   1089  CG2 VAL A  71      11.522  19.983  -8.871  1.00  0.74           C  
ATOM   1090  H   VAL A  71       9.747  22.066  -8.030  1.00  0.74           H  
ATOM   1091  HA  VAL A  71      12.585  22.280  -8.134  1.00  0.74           H  
ATOM   1092  HB  VAL A  71      10.568  21.386 -10.226  1.00  0.74           H  
ATOM   1093 1HG1 VAL A  71      12.452  20.369 -11.366  1.00  0.74           H  
ATOM   1094 2HG1 VAL A  71      12.615  22.130 -11.312  1.00  0.74           H  
ATOM   1095 3HG1 VAL A  71      13.573  21.099 -10.216  1.00  0.74           H  
ATOM   1096 1HG2 VAL A  71      11.376  19.125  -9.529  1.00  0.74           H  
ATOM   1097 2HG2 VAL A  71      12.465  19.898  -8.360  1.00  0.74           H  
ATOM   1098 3HG2 VAL A  71      10.731  20.013  -8.142  1.00  0.74           H  
ATOM   1099  N   GLU A  72      10.924  24.405 -10.084  1.00  0.72           N  
ATOM   1100  CA  GLU A  72      11.075  25.674 -10.800  1.00  0.72           C  
ATOM   1101  C   GLU A  72      11.624  26.782  -9.876  1.00  0.72           C  
ATOM   1102  O   GLU A  72      12.496  27.555 -10.282  1.00  0.72           O  
ATOM   1103  CB  GLU A  72       9.748  26.089 -11.454  1.00  0.72           C  
ATOM   1104  CG  GLU A  72       9.334  25.202 -12.646  1.00  0.72           C  
ATOM   1105  CD  GLU A  72       8.026  25.624 -13.283  1.00  0.72           C  
ATOM   1106  OE1 GLU A  72       7.387  26.509 -12.767  1.00  0.72           O  
ATOM   1107  OE2 GLU A  72       7.672  25.067 -14.291  1.00  0.72           O  
ATOM   1108  H   GLU A  72       9.998  23.986  -9.986  1.00  0.72           H  
ATOM   1109  HA  GLU A  72      11.792  25.534 -11.595  1.00  0.72           H  
ATOM   1110 1HB  GLU A  72       8.951  26.045 -10.715  1.00  0.72           H  
ATOM   1111 2HB  GLU A  72       9.819  27.117 -11.802  1.00  0.72           H  
ATOM   1112 1HG  GLU A  72      10.125  25.222 -13.398  1.00  0.72           H  
ATOM   1113 2HG  GLU A  72       9.242  24.176 -12.291  1.00  0.72           H  
ATOM   1114  N   VAL A  73      11.187  26.810  -8.613  1.00  0.69           N  
ATOM   1115  CA  VAL A  73      11.680  27.782  -7.626  1.00  0.69           C  
ATOM   1116  C   VAL A  73      13.178  27.614  -7.408  1.00  0.69           C  
ATOM   1117  O   VAL A  73      13.914  28.593  -7.271  1.00  0.69           O  
ATOM   1118  CB  VAL A  73      10.937  27.675  -6.280  1.00  0.69           C  
ATOM   1119  CG1 VAL A  73      11.640  28.514  -5.234  1.00  0.69           C  
ATOM   1120  CG2 VAL A  73       9.511  28.179  -6.446  1.00  0.69           C  
ATOM   1121  H   VAL A  73      10.451  26.159  -8.340  1.00  0.69           H  
ATOM   1122  HA  VAL A  73      11.502  28.782  -8.018  1.00  0.69           H  
ATOM   1123  HB  VAL A  73      10.936  26.643  -5.949  1.00  0.69           H  
ATOM   1124 1HG1 VAL A  73      11.111  28.430  -4.286  1.00  0.69           H  
ATOM   1125 2HG1 VAL A  73      12.663  28.156  -5.112  1.00  0.69           H  
ATOM   1126 3HG1 VAL A  73      11.654  29.555  -5.553  1.00  0.69           H  
ATOM   1127 1HG2 VAL A  73       8.985  28.101  -5.497  1.00  0.69           H  
ATOM   1128 2HG2 VAL A  73       9.533  29.218  -6.767  1.00  0.69           H  
ATOM   1129 3HG2 VAL A  73       8.999  27.595  -7.186  1.00  0.69           H  
ATOM   1130  N   MET A  74      13.633  26.362  -7.411  1.00  0.68           N  
ATOM   1131  CA  MET A  74      15.037  26.004  -7.234  1.00  0.68           C  
ATOM   1132  C   MET A  74      15.890  26.329  -8.480  1.00  0.68           C  
ATOM   1133  O   MET A  74      17.093  26.044  -8.508  1.00  0.68           O  
ATOM   1134  CB  MET A  74      15.144  24.511  -6.918  1.00  0.68           C  
ATOM   1135  CG  MET A  74      14.548  24.085  -5.579  1.00  0.68           C  
ATOM   1136  SD  MET A  74      14.518  22.283  -5.380  1.00  0.68           S  
ATOM   1137  CE  MET A  74      16.214  21.898  -5.048  1.00  0.68           C  
ATOM   1138  H   MET A  74      12.949  25.608  -7.505  1.00  0.68           H  
ATOM   1139  HA  MET A  74      15.433  26.578  -6.398  1.00  0.68           H  
ATOM   1140 1HB  MET A  74      14.637  23.943  -7.690  1.00  0.68           H  
ATOM   1141 2HB  MET A  74      16.188  24.210  -6.929  1.00  0.68           H  
ATOM   1142 1HG  MET A  74      15.141  24.509  -4.773  1.00  0.68           H  
ATOM   1143 2HG  MET A  74      13.539  24.464  -5.483  1.00  0.68           H  
ATOM   1144 1HE  MET A  74      16.310  20.822  -4.921  1.00  0.68           H  
ATOM   1145 2HE  MET A  74      16.839  22.231  -5.871  1.00  0.68           H  
ATOM   1146 3HE  MET A  74      16.529  22.402  -4.135  1.00  0.68           H  
ATOM   1147  N   GLY A  75      15.281  26.910  -9.523  1.00  0.67           N  
ATOM   1148  CA  GLY A  75      16.009  27.308 -10.715  1.00  0.67           C  
ATOM   1149  C   GLY A  75      16.152  26.214 -11.762  1.00  0.67           C  
ATOM   1150  O   GLY A  75      16.962  26.345 -12.682  1.00  0.67           O  
ATOM   1151  H   GLY A  75      14.283  27.117  -9.498  1.00  0.67           H  
ATOM   1152 1HA  GLY A  75      15.492  28.158 -11.162  1.00  0.67           H  
ATOM   1153 2HA  GLY A  75      16.997  27.663 -10.427  1.00  0.67           H  
ATOM   1154  N   ARG A  76      15.403  25.126 -11.620  1.00  0.66           N  
ATOM   1155  CA  ARG A  76      15.493  24.040 -12.583  1.00  0.66           C  
ATOM   1156  C   ARG A  76      14.258  24.049 -13.481  1.00  0.66           C  
ATOM   1157  O   ARG A  76      13.150  24.299 -13.020  1.00  0.66           O  
ATOM   1158  CB  ARG A  76      15.588  22.715 -11.856  1.00  0.66           C  
ATOM   1159  CG  ARG A  76      16.968  22.290 -11.356  1.00  0.66           C  
ATOM   1160  CD  ARG A  76      17.407  23.082 -10.123  1.00  0.66           C  
ATOM   1161  NE  ARG A  76      18.506  22.418  -9.406  1.00  0.66           N  
ATOM   1162  CZ  ARG A  76      19.270  22.953  -8.414  1.00  0.66           C  
ATOM   1163  NH1 ARG A  76      19.118  24.190  -7.996  1.00  0.66           N  
ATOM   1164  NH2 ARG A  76      20.191  22.203  -7.844  1.00  0.66           N  
ATOM   1165  H   ARG A  76      14.736  25.043 -10.850  1.00  0.66           H  
ATOM   1166  HA  ARG A  76      16.382  24.172 -13.202  1.00  0.66           H  
ATOM   1167 1HB  ARG A  76      14.980  22.791 -10.967  1.00  0.66           H  
ATOM   1168 2HB  ARG A  76      15.176  21.919 -12.468  1.00  0.66           H  
ATOM   1169 1HG  ARG A  76      16.979  21.231 -11.147  1.00  0.66           H  
ATOM   1170 2HG  ARG A  76      17.694  22.494 -12.148  1.00  0.66           H  
ATOM   1171 1HD  ARG A  76      17.754  24.067 -10.429  1.00  0.66           H  
ATOM   1172 2HD  ARG A  76      16.567  23.193  -9.438  1.00  0.66           H  
ATOM   1173  HE  ARG A  76      18.701  21.451  -9.652  1.00  0.66           H  
ATOM   1174 1HH1 ARG A  76      18.406  24.812  -8.397  1.00  0.66           H  
ATOM   1175 2HH1 ARG A  76      19.705  24.539  -7.257  1.00  0.66           H  
ATOM   1176 1HH2 ARG A  76      20.278  21.216  -8.114  1.00  0.66           H  
ATOM   1177 2HH2 ARG A  76      20.769  22.567  -7.105  1.00  0.66           H  
ATOM   1178  N   ARG A  77      14.414  23.750 -14.757  1.00  0.66           N  
ATOM   1179  CA  ARG A  77      13.228  23.693 -15.608  1.00  0.66           C  
ATOM   1180  C   ARG A  77      12.472  22.423 -15.264  1.00  0.66           C  
ATOM   1181  O   ARG A  77      13.109  21.425 -14.933  1.00  0.66           O  
ATOM   1182  CB  ARG A  77      13.618  23.724 -17.074  1.00  0.66           C  
ATOM   1183  CG  ARG A  77      14.198  25.041 -17.554  1.00  0.66           C  
ATOM   1184  CD  ARG A  77      14.646  24.986 -18.989  1.00  0.66           C  
ATOM   1185  NE  ARG A  77      15.105  26.299 -19.450  1.00  0.66           N  
ATOM   1186  CZ  ARG A  77      15.738  26.550 -20.619  1.00  0.66           C  
ATOM   1187  NH1 ARG A  77      16.032  25.578 -21.454  1.00  0.66           N  
ATOM   1188  NH2 ARG A  77      16.067  27.795 -20.927  1.00  0.66           N  
ATOM   1189  H   ARG A  77      15.344  23.543 -15.127  1.00  0.66           H  
ATOM   1190  HA  ARG A  77      12.591  24.553 -15.396  1.00  0.66           H  
ATOM   1191 1HB  ARG A  77      14.380  22.975 -17.252  1.00  0.66           H  
ATOM   1192 2HB  ARG A  77      12.755  23.486 -17.692  1.00  0.66           H  
ATOM   1193 1HG  ARG A  77      13.448  25.825 -17.456  1.00  0.66           H  
ATOM   1194 2HG  ARG A  77      15.066  25.289 -16.937  1.00  0.66           H  
ATOM   1195 1HD  ARG A  77      15.471  24.277 -19.093  1.00  0.66           H  
ATOM   1196 2HD  ARG A  77      13.819  24.667 -19.627  1.00  0.66           H  
ATOM   1197  HE  ARG A  77      14.909  27.089 -18.853  1.00  0.66           H  
ATOM   1198 1HH1 ARG A  77      15.814  24.597 -21.230  1.00  0.66           H  
ATOM   1199 2HH1 ARG A  77      16.503  25.780 -22.320  1.00  0.66           H  
ATOM   1200 1HH2 ARG A  77      15.845  28.549 -20.291  1.00  0.66           H  
ATOM   1201 2HH2 ARG A  77      16.540  27.990 -21.797  1.00  0.66           H  
ATOM   1202  N   CYS A  78      11.139  22.417 -15.353  1.00  0.66           N  
ATOM   1203  CA  CYS A  78      10.454  21.167 -15.031  1.00  0.66           C  
ATOM   1204  C   CYS A  78       9.229  20.890 -15.879  1.00  0.66           C  
ATOM   1205  O   CYS A  78       8.340  21.725 -16.011  1.00  0.66           O  
ATOM   1206  CB  CYS A  78      10.024  21.144 -13.572  1.00  0.66           C  
ATOM   1207  SG  CYS A  78       9.278  19.544 -13.058  1.00  0.66           S  
ATOM   1208  H   CYS A  78      10.620  23.244 -15.616  1.00  0.66           H  
ATOM   1209  HA  CYS A  78      11.156  20.364 -15.184  1.00  0.66           H  
ATOM   1210 1HB  CYS A  78      10.885  21.331 -12.951  1.00  0.66           H  
ATOM   1211 2HB  CYS A  78       9.305  21.939 -13.381  1.00  0.66           H  
ATOM   1212  HG  CYS A  78      10.119  18.779 -13.771  1.00  0.66           H  
ATOM   1213  N   LEU A  79       9.205  19.694 -16.448  1.00  0.68           N  
ATOM   1214  CA  LEU A  79       8.109  19.260 -17.308  1.00  0.68           C  
ATOM   1215  C   LEU A  79       7.368  18.062 -16.751  1.00  0.68           C  
ATOM   1216  O   LEU A  79       7.959  17.241 -16.041  1.00  0.68           O  
ATOM   1217  CB  LEU A  79       8.646  18.825 -18.663  1.00  0.68           C  
ATOM   1218  CG  LEU A  79       9.482  19.804 -19.406  1.00  0.68           C  
ATOM   1219  CD1 LEU A  79       9.961  19.141 -20.586  1.00  0.68           C  
ATOM   1220  CD2 LEU A  79       8.700  21.011 -19.765  1.00  0.68           C  
ATOM   1221  H   LEU A  79       9.990  19.066 -16.265  1.00  0.68           H  
ATOM   1222  HA  LEU A  79       7.401  20.081 -17.430  1.00  0.68           H  
ATOM   1223 1HB  LEU A  79       9.238  17.920 -18.527  1.00  0.68           H  
ATOM   1224 2HB  LEU A  79       7.788  18.577 -19.300  1.00  0.68           H  
ATOM   1225  HG  LEU A  79      10.323  20.091 -18.807  1.00  0.68           H  
ATOM   1226 1HD1 LEU A  79      10.588  19.819 -21.149  1.00  0.68           H  
ATOM   1227 2HD1 LEU A  79      10.535  18.257 -20.303  1.00  0.68           H  
ATOM   1228 3HD1 LEU A  79       9.104  18.854 -21.172  1.00  0.68           H  
ATOM   1229 1HD2 LEU A  79       9.329  21.706 -20.321  1.00  0.68           H  
ATOM   1230 2HD2 LEU A  79       7.842  20.718 -20.379  1.00  0.68           H  
ATOM   1231 3HD2 LEU A  79       8.354  21.481 -18.848  1.00  0.68           H  
ATOM   1232  N   LEU A  80       6.102  17.926 -17.125  1.00  0.70           N  
ATOM   1233  CA  LEU A  80       5.392  16.681 -16.829  1.00  0.70           C  
ATOM   1234  C   LEU A  80       5.300  15.918 -18.143  1.00  0.70           C  
ATOM   1235  O   LEU A  80       5.134  16.531 -19.193  1.00  0.70           O  
ATOM   1236  CB  LEU A  80       4.013  16.905 -16.214  1.00  0.70           C  
ATOM   1237  CG  LEU A  80       3.945  17.610 -14.879  1.00  0.70           C  
ATOM   1238  CD1 LEU A  80       2.475  17.781 -14.471  1.00  0.70           C  
ATOM   1239  CD2 LEU A  80       4.707  16.767 -13.890  1.00  0.70           C  
ATOM   1240  H   LEU A  80       5.671  18.663 -17.693  1.00  0.70           H  
ATOM   1241  HA  LEU A  80       5.976  16.084 -16.130  1.00  0.70           H  
ATOM   1242 1HB  LEU A  80       3.415  17.453 -16.910  1.00  0.70           H  
ATOM   1243 2HB  LEU A  80       3.578  15.932 -16.055  1.00  0.70           H  
ATOM   1244  HG  LEU A  80       4.393  18.609 -14.948  1.00  0.70           H  
ATOM   1245 1HD1 LEU A  80       2.421  18.282 -13.503  1.00  0.70           H  
ATOM   1246 2HD1 LEU A  80       1.961  18.382 -15.218  1.00  0.70           H  
ATOM   1247 3HD1 LEU A  80       1.998  16.806 -14.403  1.00  0.70           H  
ATOM   1248 1HD2 LEU A  80       4.686  17.206 -12.912  1.00  0.70           H  
ATOM   1249 2HD2 LEU A  80       4.272  15.770 -13.839  1.00  0.70           H  
ATOM   1250 3HD2 LEU A  80       5.725  16.710 -14.244  1.00  0.70           H  
ATOM   1251  N   VAL A  81       5.435  14.605 -18.096  1.00  0.73           N  
ATOM   1252  CA  VAL A  81       5.450  13.811 -19.320  1.00  0.73           C  
ATOM   1253  C   VAL A  81       4.368  12.720 -19.353  1.00  0.73           C  
ATOM   1254  O   VAL A  81       4.152  11.999 -18.369  1.00  0.73           O  
ATOM   1255  CB  VAL A  81       6.856  13.190 -19.485  1.00  0.73           C  
ATOM   1256  CG1 VAL A  81       6.908  12.403 -20.700  1.00  0.73           C  
ATOM   1257  CG2 VAL A  81       7.935  14.273 -19.424  1.00  0.73           C  
ATOM   1258  H   VAL A  81       5.588  14.154 -17.195  1.00  0.73           H  
ATOM   1259  HA  VAL A  81       5.272  14.475 -20.165  1.00  0.73           H  
ATOM   1260  HB  VAL A  81       7.035  12.518 -18.688  1.00  0.73           H  
ATOM   1261 1HG1 VAL A  81       7.883  11.950 -20.796  1.00  0.73           H  
ATOM   1262 2HG1 VAL A  81       6.159  11.621 -20.677  1.00  0.73           H  
ATOM   1263 3HG1 VAL A  81       6.718  13.072 -21.520  1.00  0.73           H  
ATOM   1264 1HG2 VAL A  81       8.881  13.799 -19.508  1.00  0.73           H  
ATOM   1265 2HG2 VAL A  81       7.818  14.969 -20.217  1.00  0.73           H  
ATOM   1266 3HG2 VAL A  81       7.885  14.800 -18.471  1.00  0.73           H  
ATOM   1267  N   GLY A  82       3.690  12.571 -20.492  1.00  0.76           N  
ATOM   1268  CA  GLY A  82       2.658  11.543 -20.594  1.00  0.76           C  
ATOM   1269  C   GLY A  82       1.287  12.101 -20.254  1.00  0.76           C  
ATOM   1270  O   GLY A  82       0.658  12.710 -21.114  1.00  0.76           O  
ATOM   1271  H   GLY A  82       3.856  13.207 -21.276  1.00  0.76           H  
ATOM   1272 1HA  GLY A  82       2.649  11.148 -21.611  1.00  0.76           H  
ATOM   1273 2HA  GLY A  82       2.895  10.714 -19.929  1.00  0.76           H  
ATOM   1274  N   LEU A  83       0.807  11.845 -19.028  1.00  0.80           N  
ATOM   1275  CA  LEU A  83      -0.512  12.306 -18.565  1.00  0.80           C  
ATOM   1276  C   LEU A  83      -1.682  11.562 -19.210  1.00  0.80           C  
ATOM   1277  O   LEU A  83      -2.339  12.086 -20.106  1.00  0.80           O  
ATOM   1278  CB  LEU A  83      -0.725  13.817 -18.787  1.00  0.80           C  
ATOM   1279  CG  LEU A  83      -0.099  14.760 -17.800  1.00  0.80           C  
ATOM   1280  CD1 LEU A  83      -0.643  14.485 -16.454  1.00  0.80           C  
ATOM   1281  CD2 LEU A  83       1.408  14.623 -17.832  1.00  0.80           C  
ATOM   1282  H   LEU A  83       1.396  11.333 -18.388  1.00  0.80           H  
ATOM   1283  HA  LEU A  83      -0.564  12.124 -17.492  1.00  0.80           H  
ATOM   1284 1HB  LEU A  83      -0.437  14.141 -19.760  1.00  0.80           H  
ATOM   1285 2HB  LEU A  83      -1.788  13.987 -18.708  1.00  0.80           H  
ATOM   1286  HG  LEU A  83      -0.372  15.765 -18.058  1.00  0.80           H  
ATOM   1287 1HD1 LEU A  83      -0.215  15.183 -15.735  1.00  0.80           H  
ATOM   1288 2HD1 LEU A  83      -1.721  14.607 -16.489  1.00  0.80           H  
ATOM   1289 3HD1 LEU A  83      -0.394  13.465 -16.168  1.00  0.80           H  
ATOM   1290 1HD2 LEU A  83       1.814  15.312 -17.131  1.00  0.80           H  
ATOM   1291 2HD2 LEU A  83       1.701  13.611 -17.562  1.00  0.80           H  
ATOM   1292 3HD2 LEU A  83       1.781  14.854 -18.832  1.00  0.80           H  
ATOM   1293  N   ARG A  84      -1.870  10.298 -18.835  1.00  0.83           N  
ATOM   1294  CA  ARG A  84      -2.934   9.491 -19.425  1.00  0.83           C  
ATOM   1295  C   ARG A  84      -4.244  10.266 -19.250  1.00  0.83           C  
ATOM   1296  O   ARG A  84      -4.397  10.932 -18.226  1.00  0.83           O  
ATOM   1297  CB  ARG A  84      -3.090   8.159 -18.696  1.00  0.83           C  
ATOM   1298  CG  ARG A  84      -1.947   7.200 -18.782  1.00  0.83           C  
ATOM   1299  CD  ARG A  84      -2.319   5.911 -18.148  1.00  0.83           C  
ATOM   1300  NE  ARG A  84      -1.205   5.023 -18.029  1.00  0.83           N  
ATOM   1301  CZ  ARG A  84      -1.264   3.732 -17.700  1.00  0.83           C  
ATOM   1302  NH1 ARG A  84      -2.413   3.129 -17.490  1.00  0.83           N  
ATOM   1303  NH2 ARG A  84      -0.131   3.088 -17.594  1.00  0.83           N  
ATOM   1304  H   ARG A  84      -1.285   9.901 -18.111  1.00  0.83           H  
ATOM   1305  HA  ARG A  84      -2.693   9.321 -20.468  1.00  0.83           H  
ATOM   1306 1HB  ARG A  84      -3.241   8.355 -17.629  1.00  0.83           H  
ATOM   1307 2HB  ARG A  84      -3.976   7.641 -19.047  1.00  0.83           H  
ATOM   1308 1HG  ARG A  84      -1.682   7.021 -19.822  1.00  0.83           H  
ATOM   1309 2HG  ARG A  84      -1.084   7.605 -18.243  1.00  0.83           H  
ATOM   1310 1HD  ARG A  84      -2.705   6.105 -17.155  1.00  0.83           H  
ATOM   1311 2HD  ARG A  84      -3.084   5.419 -18.743  1.00  0.83           H  
ATOM   1312  HE  ARG A  84      -0.267   5.405 -18.158  1.00  0.83           H  
ATOM   1313 1HH1 ARG A  84      -3.275   3.648 -17.582  1.00  0.83           H  
ATOM   1314 2HH1 ARG A  84      -2.430   2.152 -17.242  1.00  0.83           H  
ATOM   1315 1HH2 ARG A  84       0.730   3.630 -17.757  1.00  0.83           H  
ATOM   1316 2HH2 ARG A  84      -0.107   2.114 -17.346  1.00  0.83           H  
ATOM   1317  N   PRO A  85      -5.230  10.162 -20.164  1.00  0.86           N  
ATOM   1318  CA  PRO A  85      -6.508  10.866 -20.114  1.00  0.86           C  
ATOM   1319  C   PRO A  85      -7.196  10.838 -18.751  1.00  0.86           C  
ATOM   1320  O   PRO A  85      -7.813  11.823 -18.360  1.00  0.86           O  
ATOM   1321  CB  PRO A  85      -7.327  10.099 -21.156  1.00  0.86           C  
ATOM   1322  CG  PRO A  85      -6.300   9.640 -22.164  1.00  0.86           C  
ATOM   1323  CD  PRO A  85      -5.081   9.278 -21.345  1.00  0.86           C  
ATOM   1324  HA  PRO A  85      -6.352  11.901 -20.446  1.00  0.86           H  
ATOM   1325 1HB  PRO A  85      -7.865   9.267 -20.678  1.00  0.86           H  
ATOM   1326 2HB  PRO A  85      -8.089  10.761 -21.593  1.00  0.86           H  
ATOM   1327 1HG  PRO A  85      -6.692   8.790 -22.744  1.00  0.86           H  
ATOM   1328 2HG  PRO A  85      -6.095  10.447 -22.883  1.00  0.86           H  
ATOM   1329 1HD  PRO A  85      -5.096   8.218 -21.065  1.00  0.86           H  
ATOM   1330 2HD  PRO A  85      -4.203   9.550 -21.943  1.00  0.86           H  
ATOM   1331  N   GLY A  86      -7.084   9.741 -17.996  1.00  0.88           N  
ATOM   1332  CA  GLY A  86      -7.715   9.695 -16.673  1.00  0.88           C  
ATOM   1333  C   GLY A  86      -7.132  10.770 -15.749  1.00  0.88           C  
ATOM   1334  O   GLY A  86      -7.834  11.365 -14.918  1.00  0.88           O  
ATOM   1335  H   GLY A  86      -6.571   8.938 -18.328  1.00  0.88           H  
ATOM   1336 1HA  GLY A  86      -8.790   9.836 -16.773  1.00  0.88           H  
ATOM   1337 2HA  GLY A  86      -7.553   8.710 -16.232  1.00  0.88           H  
ATOM   1338  N   VAL A  87      -5.838  11.020 -15.919  1.00  0.89           N  
ATOM   1339  CA  VAL A  87      -5.088  11.963 -15.121  1.00  0.89           C  
ATOM   1340  C   VAL A  87      -5.402  13.361 -15.597  1.00  0.89           C  
ATOM   1341  O   VAL A  87      -5.568  14.279 -14.790  1.00  0.89           O  
ATOM   1342  CB  VAL A  87      -3.582  11.693 -15.201  1.00  0.89           C  
ATOM   1343  CG1 VAL A  87      -2.898  12.753 -14.465  1.00  0.89           C  
ATOM   1344  CG2 VAL A  87      -3.265  10.308 -14.621  1.00  0.89           C  
ATOM   1345  H   VAL A  87      -5.343  10.546 -16.667  1.00  0.89           H  
ATOM   1346  HA  VAL A  87      -5.399  11.868 -14.081  1.00  0.89           H  
ATOM   1347  HB  VAL A  87      -3.248  11.738 -16.232  1.00  0.89           H  
ATOM   1348 1HG1 VAL A  87      -1.822  12.594 -14.490  1.00  0.89           H  
ATOM   1349 2HG1 VAL A  87      -3.143  13.720 -14.896  1.00  0.89           H  
ATOM   1350 3HG1 VAL A  87      -3.258  12.709 -13.464  1.00  0.89           H  
ATOM   1351 1HG2 VAL A  87      -2.192  10.122 -14.674  1.00  0.89           H  
ATOM   1352 2HG2 VAL A  87      -3.584  10.258 -13.592  1.00  0.89           H  
ATOM   1353 3HG2 VAL A  87      -3.788   9.540 -15.198  1.00  0.89           H  
ATOM   1354  N   VAL A  88      -5.491  13.509 -16.919  1.00  0.91           N  
ATOM   1355  CA  VAL A  88      -5.775  14.801 -17.525  1.00  0.91           C  
ATOM   1356  C   VAL A  88      -7.127  15.282 -17.033  1.00  0.91           C  
ATOM   1357  O   VAL A  88      -7.279  16.437 -16.642  1.00  0.91           O  
ATOM   1358  CB  VAL A  88      -5.883  14.690 -19.045  1.00  0.91           C  
ATOM   1359  CG1 VAL A  88      -6.341  16.018 -19.615  1.00  0.91           C  
ATOM   1360  CG2 VAL A  88      -4.594  14.219 -19.613  1.00  0.91           C  
ATOM   1361  H   VAL A  88      -5.330  12.686 -17.503  1.00  0.91           H  
ATOM   1362  HA  VAL A  88      -4.998  15.512 -17.244  1.00  0.91           H  
ATOM   1363  HB  VAL A  88      -6.654  13.967 -19.285  1.00  0.91           H  
ATOM   1364 1HG1 VAL A  88      -6.458  15.933 -20.693  1.00  0.91           H  
ATOM   1365 2HG1 VAL A  88      -7.285  16.288 -19.170  1.00  0.91           H  
ATOM   1366 3HG1 VAL A  88      -5.609  16.784 -19.390  1.00  0.91           H  
ATOM   1367 1HG2 VAL A  88      -4.680  14.108 -20.691  1.00  0.91           H  
ATOM   1368 2HG2 VAL A  88      -3.820  14.908 -19.396  1.00  0.91           H  
ATOM   1369 3HG2 VAL A  88      -4.352  13.263 -19.172  1.00  0.91           H  
ATOM   1370  N   ILE A  89      -8.106  14.375 -17.023  1.00  0.93           N  
ATOM   1371  CA  ILE A  89      -9.434  14.703 -16.545  1.00  0.93           C  
ATOM   1372  C   ILE A  89      -9.376  15.092 -15.090  1.00  0.93           C  
ATOM   1373  O   ILE A  89      -9.962  16.100 -14.706  1.00  0.93           O  
ATOM   1374  CB  ILE A  89     -10.408  13.549 -16.760  1.00  0.93           C  
ATOM   1375  CG1 ILE A  89     -10.648  13.368 -18.262  1.00  0.93           C  
ATOM   1376  CG2 ILE A  89     -11.708  13.847 -16.026  1.00  0.93           C  
ATOM   1377  CD1 ILE A  89     -11.335  12.084 -18.611  1.00  0.93           C  
ATOM   1378  H   ILE A  89      -7.926  13.435 -17.376  1.00  0.93           H  
ATOM   1379  HA  ILE A  89      -9.799  15.554 -17.094  1.00  0.93           H  
ATOM   1380  HB  ILE A  89      -9.967  12.623 -16.381  1.00  0.93           H  
ATOM   1381 1HG1 ILE A  89     -11.260  14.191 -18.621  1.00  0.93           H  
ATOM   1382 2HG1 ILE A  89      -9.690  13.402 -18.778  1.00  0.93           H  
ATOM   1383 1HG2 ILE A  89     -12.405  13.027 -16.173  1.00  0.93           H  
ATOM   1384 2HG2 ILE A  89     -11.511  13.965 -14.956  1.00  0.93           H  
ATOM   1385 3HG2 ILE A  89     -12.146  14.771 -16.409  1.00  0.93           H  
ATOM   1386 1HD1 ILE A  89     -11.468  12.026 -19.690  1.00  0.93           H  
ATOM   1387 2HD1 ILE A  89     -10.717  11.247 -18.275  1.00  0.93           H  
ATOM   1388 3HD1 ILE A  89     -12.305  12.042 -18.121  1.00  0.93           H  
ATOM   1389  N   GLY A  90      -8.644  14.333 -14.277  1.00  0.97           N  
ATOM   1390  CA  GLY A  90      -8.489  14.699 -12.879  1.00  0.97           C  
ATOM   1391  C   GLY A  90      -8.013  16.152 -12.776  1.00  0.97           C  
ATOM   1392  O   GLY A  90      -8.601  16.962 -12.047  1.00  0.97           O  
ATOM   1393  H   GLY A  90      -8.202  13.478 -14.620  1.00  0.97           H  
ATOM   1394 1HA  GLY A  90      -9.437  14.575 -12.357  1.00  0.97           H  
ATOM   1395 2HA  GLY A  90      -7.761  14.035 -12.410  1.00  0.97           H  
ATOM   1396  N   LEU A  91      -6.948  16.481 -13.509  1.00  1.01           N  
ATOM   1397  CA  LEU A  91      -6.389  17.822 -13.461  1.00  1.01           C  
ATOM   1398  C   LEU A  91      -7.417  18.858 -13.911  1.00  1.01           C  
ATOM   1399  O   LEU A  91      -7.568  19.905 -13.273  1.00  1.01           O  
ATOM   1400  CB  LEU A  91      -5.121  17.862 -14.318  1.00  1.01           C  
ATOM   1401  CG  LEU A  91      -3.881  17.098 -13.746  1.00  1.01           C  
ATOM   1402  CD1 LEU A  91      -2.782  17.005 -14.793  1.00  1.01           C  
ATOM   1403  CD2 LEU A  91      -3.353  17.855 -12.534  1.00  1.01           C  
ATOM   1404  H   LEU A  91      -6.508  15.767 -14.092  1.00  1.01           H  
ATOM   1405  HA  LEU A  91      -6.100  18.040 -12.441  1.00  1.01           H  
ATOM   1406 1HB  LEU A  91      -5.371  17.388 -15.251  1.00  1.01           H  
ATOM   1407 2HB  LEU A  91      -4.847  18.901 -14.511  1.00  1.01           H  
ATOM   1408  HG  LEU A  91      -4.179  16.087 -13.459  1.00  1.01           H  
ATOM   1409 1HD1 LEU A  91      -1.930  16.472 -14.376  1.00  1.01           H  
ATOM   1410 2HD1 LEU A  91      -3.157  16.465 -15.662  1.00  1.01           H  
ATOM   1411 3HD1 LEU A  91      -2.478  18.007 -15.085  1.00  1.01           H  
ATOM   1412 1HD2 LEU A  91      -2.495  17.329 -12.117  1.00  1.01           H  
ATOM   1413 2HD2 LEU A  91      -3.053  18.850 -12.835  1.00  1.01           H  
ATOM   1414 3HD2 LEU A  91      -4.123  17.927 -11.797  1.00  1.01           H  
ATOM   1415  N   MET A  92      -8.209  18.549 -14.940  1.00  1.06           N  
ATOM   1416  CA  MET A  92      -9.218  19.511 -15.368  1.00  1.06           C  
ATOM   1417  C   MET A  92     -10.283  19.698 -14.277  1.00  1.06           C  
ATOM   1418  O   MET A  92     -10.700  20.827 -13.996  1.00  1.06           O  
ATOM   1419  CB  MET A  92      -9.894  19.051 -16.664  1.00  1.06           C  
ATOM   1420  CG  MET A  92      -9.008  19.094 -17.914  1.00  1.06           C  
ATOM   1421  SD  MET A  92      -9.932  18.791 -19.452  1.00  1.06           S  
ATOM   1422  CE  MET A  92     -10.397  17.060 -19.340  1.00  1.06           C  
ATOM   1423  H   MET A  92      -8.072  17.677 -15.451  1.00  1.06           H  
ATOM   1424  HA  MET A  92      -8.729  20.471 -15.537  1.00  1.06           H  
ATOM   1425 1HB  MET A  92     -10.233  18.024 -16.538  1.00  1.06           H  
ATOM   1426 2HB  MET A  92     -10.775  19.662 -16.850  1.00  1.06           H  
ATOM   1427 1HG  MET A  92      -8.533  20.070 -17.982  1.00  1.06           H  
ATOM   1428 2HG  MET A  92      -8.228  18.350 -17.830  1.00  1.06           H  
ATOM   1429 1HE  MET A  92     -10.960  16.776 -20.227  1.00  1.06           H  
ATOM   1430 2HE  MET A  92      -9.514  16.443 -19.267  1.00  1.06           H  
ATOM   1431 3HE  MET A  92     -11.022  16.915 -18.458  1.00  1.06           H  
ATOM   1432  N   ASP A  93     -10.676  18.600 -13.611  1.00  1.12           N  
ATOM   1433  CA  ASP A  93     -11.693  18.635 -12.555  1.00  1.12           C  
ATOM   1434  C   ASP A  93     -11.275  19.503 -11.371  1.00  1.12           C  
ATOM   1435  O   ASP A  93     -12.122  20.124 -10.724  1.00  1.12           O  
ATOM   1436  CB  ASP A  93     -12.070  17.227 -12.060  1.00  1.12           C  
ATOM   1437  CG  ASP A  93     -12.966  16.402 -13.047  1.00  1.12           C  
ATOM   1438  OD1 ASP A  93     -13.472  16.963 -13.999  1.00  1.12           O  
ATOM   1439  OD2 ASP A  93     -13.166  15.229 -12.793  1.00  1.12           O  
ATOM   1440  H   ASP A  93     -10.280  17.700 -13.875  1.00  1.12           H  
ATOM   1441  HA  ASP A  93     -12.594  19.075 -12.980  1.00  1.12           H  
ATOM   1442 1HB  ASP A  93     -11.153  16.663 -11.886  1.00  1.12           H  
ATOM   1443 2HB  ASP A  93     -12.582  17.308 -11.104  1.00  1.12           H  
ATOM   1444  N   ILE A  94      -9.969  19.591 -11.111  1.00  1.17           N  
ATOM   1445  CA  ILE A  94      -9.489  20.423 -10.011  1.00  1.17           C  
ATOM   1446  C   ILE A  94      -9.038  21.817 -10.476  1.00  1.17           C  
ATOM   1447  O   ILE A  94      -8.410  22.551  -9.710  1.00  1.17           O  
ATOM   1448  CB  ILE A  94      -8.335  19.763  -9.224  1.00  1.17           C  
ATOM   1449  CG1 ILE A  94      -7.161  19.571 -10.118  1.00  1.17           C  
ATOM   1450  CG2 ILE A  94      -8.783  18.435  -8.657  1.00  1.17           C  
ATOM   1451  CD1 ILE A  94      -5.863  19.258  -9.406  1.00  1.17           C  
ATOM   1452  H   ILE A  94      -9.315  19.025 -11.658  1.00  1.17           H  
ATOM   1453  HA  ILE A  94     -10.311  20.561  -9.313  1.00  1.17           H  
ATOM   1454  HB  ILE A  94      -8.030  20.421  -8.414  1.00  1.17           H  
ATOM   1455 1HG1 ILE A  94      -7.391  18.742 -10.760  1.00  1.17           H  
ATOM   1456 2HG1 ILE A  94      -7.057  20.435 -10.731  1.00  1.17           H  
ATOM   1457 1HG2 ILE A  94      -7.965  17.990  -8.101  1.00  1.17           H  
ATOM   1458 2HG2 ILE A  94      -9.632  18.589  -7.996  1.00  1.17           H  
ATOM   1459 3HG2 ILE A  94      -9.074  17.773  -9.477  1.00  1.17           H  
ATOM   1460 1HD1 ILE A  94      -5.082  19.113 -10.132  1.00  1.17           H  
ATOM   1461 2HD1 ILE A  94      -5.597  20.081  -8.762  1.00  1.17           H  
ATOM   1462 3HD1 ILE A  94      -5.982  18.368  -8.813  1.00  1.17           H  
ATOM   1463  N   GLY A  95      -9.380  22.197 -11.717  1.00  1.21           N  
ATOM   1464  CA  GLY A  95      -9.084  23.533 -12.230  1.00  1.21           C  
ATOM   1465  C   GLY A  95      -7.675  23.742 -12.788  1.00  1.21           C  
ATOM   1466  O   GLY A  95      -7.248  24.885 -12.976  1.00  1.21           O  
ATOM   1467  H   GLY A  95      -9.883  21.556 -12.331  1.00  1.21           H  
ATOM   1468 1HA  GLY A  95      -9.807  23.760 -13.014  1.00  1.21           H  
ATOM   1469 2HA  GLY A  95      -9.260  24.256 -11.436  1.00  1.21           H  
ATOM   1470  N   ILE A  96      -6.938  22.667 -13.030  1.00  1.27           N  
ATOM   1471  CA  ILE A  96      -5.582  22.789 -13.533  1.00  1.27           C  
ATOM   1472  C   ILE A  96      -5.443  22.602 -15.036  1.00  1.27           C  
ATOM   1473  O   ILE A  96      -5.731  21.541 -15.592  1.00  1.27           O  
ATOM   1474  CB  ILE A  96      -4.666  21.821 -12.784  1.00  1.27           C  
ATOM   1475  CG1 ILE A  96      -4.726  22.147 -11.291  1.00  1.27           C  
ATOM   1476  CG2 ILE A  96      -3.252  21.871 -13.348  1.00  1.27           C  
ATOM   1477  CD1 ILE A  96      -4.257  23.522 -10.951  1.00  1.27           C  
ATOM   1478  H   ILE A  96      -7.322  21.734 -12.894  1.00  1.27           H  
ATOM   1479  HA  ILE A  96      -5.234  23.794 -13.304  1.00  1.27           H  
ATOM   1480  HB  ILE A  96      -5.056  20.810 -12.895  1.00  1.27           H  
ATOM   1481 1HG1 ILE A  96      -5.744  22.097 -10.961  1.00  1.27           H  
ATOM   1482 2HG1 ILE A  96      -4.155  21.430 -10.747  1.00  1.27           H  
ATOM   1483 1HG2 ILE A  96      -2.621  21.174 -12.818  1.00  1.27           H  
ATOM   1484 2HG2 ILE A  96      -3.272  21.605 -14.405  1.00  1.27           H  
ATOM   1485 3HG2 ILE A  96      -2.847  22.877 -13.238  1.00  1.27           H  
ATOM   1486 1HD1 ILE A  96      -4.349  23.678  -9.876  1.00  1.27           H  
ATOM   1487 2HD1 ILE A  96      -3.213  23.635 -11.249  1.00  1.27           H  
ATOM   1488 3HD1 ILE A  96      -4.867  24.255 -11.479  1.00  1.27           H  
ATOM   1489  N   ASP A  97      -4.961  23.656 -15.685  1.00  1.31           N  
ATOM   1490  CA  ASP A  97      -4.708  23.666 -17.117  1.00  1.31           C  
ATOM   1491  C   ASP A  97      -3.338  23.091 -17.365  1.00  1.31           C  
ATOM   1492  O   ASP A  97      -2.328  23.702 -17.008  1.00  1.31           O  
ATOM   1493  CB  ASP A  97      -4.817  25.072 -17.717  1.00  1.31           C  
ATOM   1494  CG  ASP A  97      -4.609  25.117 -19.276  1.00  1.31           C  
ATOM   1495  OD1 ASP A  97      -4.008  24.205 -19.852  1.00  1.31           O  
ATOM   1496  OD2 ASP A  97      -5.052  26.078 -19.861  1.00  1.31           O  
ATOM   1497  H   ASP A  97      -4.767  24.492 -15.148  1.00  1.31           H  
ATOM   1498  HA  ASP A  97      -5.444  23.027 -17.607  1.00  1.31           H  
ATOM   1499 1HB  ASP A  97      -5.802  25.485 -17.487  1.00  1.31           H  
ATOM   1500 2HB  ASP A  97      -4.076  25.722 -17.249  1.00  1.31           H  
ATOM   1501  N   LEU A  98      -3.292  21.914 -17.970  1.00  1.33           N  
ATOM   1502  CA  LEU A  98      -2.044  21.192 -18.165  1.00  1.33           C  
ATOM   1503  C   LEU A  98      -0.949  22.033 -18.834  1.00  1.33           C  
ATOM   1504  O   LEU A  98       0.247  21.797 -18.607  1.00  1.33           O  
ATOM   1505  CB  LEU A  98      -2.285  19.941 -18.997  1.00  1.33           C  
ATOM   1506  CG  LEU A  98      -2.686  18.714 -18.200  1.00  1.33           C  
ATOM   1507  CD1 LEU A  98      -4.067  18.941 -17.606  1.00  1.33           C  
ATOM   1508  CD2 LEU A  98      -2.643  17.499 -19.061  1.00  1.33           C  
ATOM   1509  H   LEU A  98      -4.163  21.496 -18.269  1.00  1.33           H  
ATOM   1510  HA  LEU A  98      -1.685  20.882 -17.183  1.00  1.33           H  
ATOM   1511 1HB  LEU A  98      -3.080  20.149 -19.710  1.00  1.33           H  
ATOM   1512 2HB  LEU A  98      -1.382  19.710 -19.552  1.00  1.33           H  
ATOM   1513  HG  LEU A  98      -1.989  18.578 -17.377  1.00  1.33           H  
ATOM   1514 1HD1 LEU A  98      -4.344  18.078 -17.045  1.00  1.33           H  
ATOM   1515 2HD1 LEU A  98      -4.059  19.819 -16.956  1.00  1.33           H  
ATOM   1516 3HD1 LEU A  98      -4.790  19.089 -18.405  1.00  1.33           H  
ATOM   1517 1HD2 LEU A  98      -2.914  16.652 -18.449  1.00  1.33           H  
ATOM   1518 2HD2 LEU A  98      -3.343  17.605 -19.887  1.00  1.33           H  
ATOM   1519 3HD2 LEU A  98      -1.641  17.356 -19.456  1.00  1.33           H  
ATOM   1520  N   ALA A  99      -1.328  23.011 -19.660  1.00  1.30           N  
ATOM   1521  CA  ALA A  99      -0.329  23.835 -20.333  1.00  1.30           C  
ATOM   1522  C   ALA A  99       0.557  24.561 -19.317  1.00  1.30           C  
ATOM   1523  O   ALA A  99       1.760  24.726 -19.512  1.00  1.30           O  
ATOM   1524  CB  ALA A  99      -1.003  24.854 -21.228  1.00  1.30           C  
ATOM   1525  H   ALA A  99      -2.328  23.226 -19.791  1.00  1.30           H  
ATOM   1526  HA  ALA A  99       0.301  23.181 -20.936  1.00  1.30           H  
ATOM   1527 1HB  ALA A  99      -0.250  25.450 -21.738  1.00  1.30           H  
ATOM   1528 2HB  ALA A  99      -1.622  24.339 -21.960  1.00  1.30           H  
ATOM   1529 3HB  ALA A  99      -1.635  25.504 -20.618  1.00  1.30           H  
ATOM   1530  N   SER A 100      -0.026  24.949 -18.184  1.00  1.23           N  
ATOM   1531  CA  SER A 100       0.675  25.725 -17.163  1.00  1.23           C  
ATOM   1532  C   SER A 100       1.606  24.862 -16.326  1.00  1.23           C  
ATOM   1533  O   SER A 100       2.365  25.372 -15.500  1.00  1.23           O  
ATOM   1534  CB  SER A 100      -0.319  26.439 -16.265  1.00  1.23           C  
ATOM   1535  OG  SER A 100      -1.053  25.530 -15.488  1.00  1.23           O  
ATOM   1536  H   SER A 100      -0.999  24.699 -18.013  1.00  1.23           H  
ATOM   1537  HA  SER A 100       1.279  26.479 -17.668  1.00  1.23           H  
ATOM   1538 1HB  SER A 100       0.208  27.135 -15.615  1.00  1.23           H  
ATOM   1539 2HB  SER A 100      -1.002  27.019 -16.883  1.00  1.23           H  
ATOM   1540  HG  SER A 100      -1.376  24.841 -16.108  1.00  1.23           H  
ATOM   1541  N   THR A 101       1.525  23.547 -16.521  1.00  1.12           N  
ATOM   1542  CA  THR A 101       2.326  22.598 -15.785  1.00  1.12           C  
ATOM   1543  C   THR A 101       3.391  22.068 -16.739  1.00  1.12           C  
ATOM   1544  O   THR A 101       4.148  21.153 -16.411  1.00  1.12           O  
ATOM   1545  CB  THR A 101       1.452  21.453 -15.269  1.00  1.12           C  
ATOM   1546  OG1 THR A 101       0.937  20.734 -16.358  1.00  1.12           O  
ATOM   1547  CG2 THR A 101       0.271  22.035 -14.530  1.00  1.12           C  
ATOM   1548  H   THR A 101       0.898  23.170 -17.227  1.00  1.12           H  
ATOM   1549  HA  THR A 101       2.815  23.097 -14.949  1.00  1.12           H  
ATOM   1550  HB  THR A 101       2.026  20.799 -14.617  1.00  1.12           H  
ATOM   1551  HG1 THR A 101       0.598  21.359 -17.018  1.00  1.12           H  
ATOM   1552 1HG2 THR A 101      -0.368  21.231 -14.187  1.00  1.12           H  
ATOM   1553 2HG2 THR A 101       0.620  22.620 -13.685  1.00  1.12           H  
ATOM   1554 3HG2 THR A 101      -0.297  22.680 -15.206  1.00  1.12           H  
ATOM   1555  N   LEU A 102       3.393  22.625 -17.959  1.00  1.00           N  
ATOM   1556  CA  LEU A 102       4.304  22.249 -19.017  1.00  1.00           C  
ATOM   1557  C   LEU A 102       4.256  20.764 -19.362  1.00  1.00           C  
ATOM   1558  O   LEU A 102       5.286  20.093 -19.422  1.00  1.00           O  
ATOM   1559  CB  LEU A 102       5.719  22.678 -18.648  1.00  1.00           C  
ATOM   1560  CG  LEU A 102       5.896  24.166 -18.384  1.00  1.00           C  
ATOM   1561  CD1 LEU A 102       7.328  24.433 -17.958  1.00  1.00           C  
ATOM   1562  CD2 LEU A 102       5.534  24.931 -19.638  1.00  1.00           C  
ATOM   1563  H   LEU A 102       2.744  23.376 -18.182  1.00  1.00           H  
ATOM   1564  HA  LEU A 102       4.012  22.803 -19.909  1.00  1.00           H  
ATOM   1565 1HB  LEU A 102       6.063  22.128 -17.772  1.00  1.00           H  
ATOM   1566 2HB  LEU A 102       6.350  22.438 -19.482  1.00  1.00           H  
ATOM   1567  HG  LEU A 102       5.240  24.479 -17.568  1.00  1.00           H  
ATOM   1568 1HD1 LEU A 102       7.459  25.495 -17.758  1.00  1.00           H  
ATOM   1569 2HD1 LEU A 102       7.545  23.869 -17.047  1.00  1.00           H  
ATOM   1570 3HD1 LEU A 102       8.010  24.124 -18.746  1.00  1.00           H  
ATOM   1571 1HD2 LEU A 102       5.652  26.000 -19.460  1.00  1.00           H  
ATOM   1572 2HD2 LEU A 102       6.187  24.624 -20.455  1.00  1.00           H  
ATOM   1573 3HD2 LEU A 102       4.493  24.719 -19.902  1.00  1.00           H  
ATOM   1574  N   CYS A 103       3.056  20.226 -19.559  1.00  0.88           N  
ATOM   1575  CA  CYS A 103       2.966  18.824 -19.949  1.00  0.88           C  
ATOM   1576  C   CYS A 103       3.396  18.591 -21.404  1.00  0.88           C  
ATOM   1577  O   CYS A 103       3.039  19.375 -22.288  1.00  0.88           O  
ATOM   1578  CB  CYS A 103       1.549  18.308 -19.791  1.00  0.88           C  
ATOM   1579  SG  CYS A 103       0.962  18.281 -18.089  1.00  0.88           S  
ATOM   1580  H   CYS A 103       2.213  20.789 -19.436  1.00  0.88           H  
ATOM   1581  HA  CYS A 103       3.606  18.259 -19.290  1.00  0.88           H  
ATOM   1582 1HB  CYS A 103       0.871  18.931 -20.371  1.00  0.88           H  
ATOM   1583 2HB  CYS A 103       1.486  17.292 -20.185  1.00  0.88           H  
ATOM   1584  HG  CYS A 103       1.089  19.598 -17.837  1.00  0.88           H  
ATOM   1585  N   VAL A 104       4.103  17.482 -21.652  1.00  0.79           N  
ATOM   1586  CA  VAL A 104       4.501  17.090 -23.010  1.00  0.79           C  
ATOM   1587  C   VAL A 104       4.050  15.644 -23.263  1.00  0.79           C  
ATOM   1588  O   VAL A 104       3.794  14.902 -22.311  1.00  0.79           O  
ATOM   1589  CB  VAL A 104       6.024  17.179 -23.171  1.00  0.79           C  
ATOM   1590  CG1 VAL A 104       6.506  18.593 -22.871  1.00  0.79           C  
ATOM   1591  CG2 VAL A 104       6.658  16.197 -22.294  1.00  0.79           C  
ATOM   1592  H   VAL A 104       4.398  16.923 -20.853  1.00  0.79           H  
ATOM   1593  HA  VAL A 104       4.020  17.749 -23.732  1.00  0.79           H  
ATOM   1594  HB  VAL A 104       6.284  16.959 -24.205  1.00  0.79           H  
ATOM   1595 1HG1 VAL A 104       7.565  18.637 -22.996  1.00  0.79           H  
ATOM   1596 2HG1 VAL A 104       6.024  19.296 -23.547  1.00  0.79           H  
ATOM   1597 3HG1 VAL A 104       6.263  18.856 -21.839  1.00  0.79           H  
ATOM   1598 1HG2 VAL A 104       7.715  16.232 -22.410  1.00  0.79           H  
ATOM   1599 2HG2 VAL A 104       6.398  16.431 -21.275  1.00  0.79           H  
ATOM   1600 3HG2 VAL A 104       6.302  15.201 -22.550  1.00  0.79           H  
ATOM   1601  N   ALA A 105       3.938  15.238 -24.533  1.00  0.73           N  
ATOM   1602  CA  ALA A 105       3.473  13.882 -24.847  1.00  0.73           C  
ATOM   1603  C   ALA A 105       4.394  12.767 -24.371  1.00  0.73           C  
ATOM   1604  O   ALA A 105       3.933  11.725 -23.900  1.00  0.73           O  
ATOM   1605  CB  ALA A 105       3.303  13.729 -26.345  1.00  0.73           C  
ATOM   1606  H   ALA A 105       4.204  15.857 -25.302  1.00  0.73           H  
ATOM   1607  HA  ALA A 105       2.506  13.750 -24.360  1.00  0.73           H  
ATOM   1608 1HB  ALA A 105       2.914  12.736 -26.564  1.00  0.73           H  
ATOM   1609 2HB  ALA A 105       2.614  14.483 -26.718  1.00  0.73           H  
ATOM   1610 3HB  ALA A 105       4.269  13.845 -26.827  1.00  0.73           H  
ATOM   1611  N   ASP A 106       5.694  12.979 -24.504  1.00  0.70           N  
ATOM   1612  CA  ASP A 106       6.647  11.933 -24.169  1.00  0.70           C  
ATOM   1613  C   ASP A 106       8.021  12.473 -23.800  1.00  0.70           C  
ATOM   1614  O   ASP A 106       8.262  13.682 -23.857  1.00  0.70           O  
ATOM   1615  CB  ASP A 106       6.736  10.960 -25.353  1.00  0.70           C  
ATOM   1616  CG  ASP A 106       7.170  11.621 -26.679  1.00  0.70           C  
ATOM   1617  OD1 ASP A 106       7.955  12.558 -26.649  1.00  0.70           O  
ATOM   1618  OD2 ASP A 106       6.692  11.196 -27.707  1.00  0.70           O  
ATOM   1619  H   ASP A 106       6.010  13.866 -24.861  1.00  0.70           H  
ATOM   1620  HA  ASP A 106       6.258  11.381 -23.315  1.00  0.70           H  
ATOM   1621 1HB  ASP A 106       7.436  10.163 -25.120  1.00  0.70           H  
ATOM   1622 2HB  ASP A 106       5.760  10.491 -25.505  1.00  0.70           H  
ATOM   1623  N   LEU A 107       8.943  11.570 -23.460  1.00  0.69           N  
ATOM   1624  CA  LEU A 107      10.266  12.011 -23.053  1.00  0.69           C  
ATOM   1625  C   LEU A 107      11.035  12.701 -24.167  1.00  0.69           C  
ATOM   1626  O   LEU A 107      11.767  13.649 -23.907  1.00  0.69           O  
ATOM   1627  CB  LEU A 107      11.089  10.840 -22.503  1.00  0.69           C  
ATOM   1628  CG  LEU A 107      10.635  10.258 -21.145  1.00  0.69           C  
ATOM   1629  CD1 LEU A 107      11.462   9.047 -20.825  1.00  0.69           C  
ATOM   1630  CD2 LEU A 107      10.802  11.297 -20.060  1.00  0.69           C  
ATOM   1631  H   LEU A 107       8.712  10.588 -23.448  1.00  0.69           H  
ATOM   1632  HA  LEU A 107      10.136  12.728 -22.245  1.00  0.69           H  
ATOM   1633 1HB  LEU A 107      11.081  10.035 -23.234  1.00  0.69           H  
ATOM   1634 2HB  LEU A 107      12.105  11.177 -22.381  1.00  0.69           H  
ATOM   1635  HG  LEU A 107       9.587   9.955 -21.205  1.00  0.69           H  
ATOM   1636 1HD1 LEU A 107      11.133   8.631 -19.866  1.00  0.69           H  
ATOM   1637 2HD1 LEU A 107      11.333   8.298 -21.605  1.00  0.69           H  
ATOM   1638 3HD1 LEU A 107      12.513   9.329 -20.759  1.00  0.69           H  
ATOM   1639 1HD2 LEU A 107      10.478  10.881 -19.103  1.00  0.69           H  
ATOM   1640 2HD2 LEU A 107      11.850  11.592 -19.992  1.00  0.69           H  
ATOM   1641 3HD2 LEU A 107      10.204  12.148 -20.303  1.00  0.69           H  
ATOM   1642  N   GLU A 108      10.891  12.254 -25.413  1.00  0.69           N  
ATOM   1643  CA  GLU A 108      11.652  12.908 -26.470  1.00  0.69           C  
ATOM   1644  C   GLU A 108      11.242  14.370 -26.564  1.00  0.69           C  
ATOM   1645  O   GLU A 108      12.102  15.261 -26.568  1.00  0.69           O  
ATOM   1646  CB  GLU A 108      11.473  12.207 -27.819  1.00  0.69           C  
ATOM   1647  CG  GLU A 108      12.297  12.843 -28.957  1.00  0.69           C  
ATOM   1648  CD  GLU A 108      12.187  12.114 -30.286  1.00  0.69           C  
ATOM   1649  OE1 GLU A 108      11.487  11.132 -30.357  1.00  0.69           O  
ATOM   1650  OE2 GLU A 108      12.815  12.544 -31.226  1.00  0.69           O  
ATOM   1651  H   GLU A 108      10.254  11.498 -25.626  1.00  0.69           H  
ATOM   1652  HA  GLU A 108      12.709  12.872 -26.209  1.00  0.69           H  
ATOM   1653 1HB  GLU A 108      11.763  11.162 -27.729  1.00  0.69           H  
ATOM   1654 2HB  GLU A 108      10.419  12.235 -28.104  1.00  0.69           H  
ATOM   1655 1HG  GLU A 108      11.956  13.871 -29.095  1.00  0.69           H  
ATOM   1656 2HG  GLU A 108      13.342  12.879 -28.655  1.00  0.69           H  
ATOM   1657  N   GLN A 109       9.927  14.635 -26.566  1.00  0.70           N  
ATOM   1658  CA  GLN A 109       9.500  16.022 -26.650  1.00  0.70           C  
ATOM   1659  C   GLN A 109       9.984  16.778 -25.436  1.00  0.70           C  
ATOM   1660  O   GLN A 109      10.445  17.915 -25.543  1.00  0.70           O  
ATOM   1661  CB  GLN A 109       7.973  16.176 -26.696  1.00  0.70           C  
ATOM   1662  CG  GLN A 109       7.264  15.736 -27.945  1.00  0.70           C  
ATOM   1663  CD  GLN A 109       5.746  16.057 -27.862  1.00  0.70           C  
ATOM   1664  OE1 GLN A 109       5.211  16.436 -26.793  1.00  0.70           O  
ATOM   1665  NE2 GLN A 109       5.056  15.916 -28.991  1.00  0.70           N  
ATOM   1666  H   GLN A 109       9.236  13.871 -26.541  1.00  0.70           H  
ATOM   1667  HA  GLN A 109       9.937  16.472 -27.537  1.00  0.70           H  
ATOM   1668 1HB  GLN A 109       7.551  15.581 -25.882  1.00  0.70           H  
ATOM   1669 2HB  GLN A 109       7.712  17.204 -26.506  1.00  0.70           H  
ATOM   1670 1HG  GLN A 109       7.690  16.252 -28.805  1.00  0.70           H  
ATOM   1671 2HG  GLN A 109       7.385  14.652 -28.051  1.00  0.70           H  
ATOM   1672 1HE2 GLN A 109       4.073  16.110 -29.013  1.00  0.70           H  
ATOM   1673 2HE2 GLN A 109       5.522  15.609 -29.824  1.00  0.70           H  
ATOM   1674  N   GLY A 110       9.908  16.142 -24.276  1.00  0.73           N  
ATOM   1675  CA  GLY A 110      10.308  16.807 -23.066  1.00  0.73           C  
ATOM   1676  C   GLY A 110      11.773  17.206 -23.077  1.00  0.73           C  
ATOM   1677  O   GLY A 110      12.120  18.315 -22.666  1.00  0.73           O  
ATOM   1678  H   GLY A 110       9.523  15.197 -24.228  1.00  0.73           H  
ATOM   1679 1HA  GLY A 110       9.700  17.694 -22.963  1.00  0.73           H  
ATOM   1680 2HA  GLY A 110      10.083  16.165 -22.222  1.00  0.73           H  
ATOM   1681  N   PHE A 111      12.641  16.331 -23.577  1.00  0.78           N  
ATOM   1682  CA  PHE A 111      14.053  16.665 -23.613  1.00  0.78           C  
ATOM   1683  C   PHE A 111      14.265  17.859 -24.529  1.00  0.78           C  
ATOM   1684  O   PHE A 111      15.043  18.763 -24.213  1.00  0.78           O  
ATOM   1685  CB  PHE A 111      14.894  15.477 -24.087  1.00  0.78           C  
ATOM   1686  CG  PHE A 111      15.116  14.408 -23.035  1.00  0.78           C  
ATOM   1687  CD1 PHE A 111      14.618  13.127 -23.208  1.00  0.78           C  
ATOM   1688  CD2 PHE A 111      15.831  14.684 -21.878  1.00  0.78           C  
ATOM   1689  CE1 PHE A 111      14.812  12.152 -22.257  1.00  0.78           C  
ATOM   1690  CE2 PHE A 111      16.030  13.705 -20.932  1.00  0.78           C  
ATOM   1691  CZ  PHE A 111      15.508  12.437 -21.126  1.00  0.78           C  
ATOM   1692  H   PHE A 111      12.318  15.419 -23.903  1.00  0.78           H  
ATOM   1693  HA  PHE A 111      14.372  16.934 -22.605  1.00  0.78           H  
ATOM   1694 1HB  PHE A 111      14.390  15.010 -24.940  1.00  0.78           H  
ATOM   1695 2HB  PHE A 111      15.863  15.829 -24.431  1.00  0.78           H  
ATOM   1696  HD1 PHE A 111      14.064  12.897 -24.114  1.00  0.78           H  
ATOM   1697  HD2 PHE A 111      16.234  15.685 -21.724  1.00  0.78           H  
ATOM   1698  HE1 PHE A 111      14.413  11.154 -22.412  1.00  0.78           H  
ATOM   1699  HE2 PHE A 111      16.586  13.927 -20.033  1.00  0.78           H  
ATOM   1700  HZ  PHE A 111      15.660  11.663 -20.381  1.00  0.78           H  
ATOM   1701  N   LEU A 112      13.521  17.904 -25.636  1.00  0.88           N  
ATOM   1702  CA  LEU A 112      13.631  19.013 -26.573  1.00  0.88           C  
ATOM   1703  C   LEU A 112      13.189  20.327 -25.915  1.00  0.88           C  
ATOM   1704  O   LEU A 112      13.754  21.387 -26.186  1.00  0.88           O  
ATOM   1705  CB  LEU A 112      12.804  18.708 -27.829  1.00  0.88           C  
ATOM   1706  CG  LEU A 112      13.354  17.544 -28.687  1.00  0.88           C  
ATOM   1707  CD1 LEU A 112      12.367  17.200 -29.795  1.00  0.88           C  
ATOM   1708  CD2 LEU A 112      14.700  17.942 -29.256  1.00  0.88           C  
ATOM   1709  H   LEU A 112      12.887  17.129 -25.851  1.00  0.88           H  
ATOM   1710  HA  LEU A 112      14.677  19.115 -26.862  1.00  0.88           H  
ATOM   1711 1HB  LEU A 112      11.794  18.456 -27.533  1.00  0.88           H  
ATOM   1712 2HB  LEU A 112      12.768  19.600 -28.449  1.00  0.88           H  
ATOM   1713  HG  LEU A 112      13.478  16.663 -28.063  1.00  0.88           H  
ATOM   1714 1HD1 LEU A 112      12.759  16.370 -30.385  1.00  0.88           H  
ATOM   1715 2HD1 LEU A 112      11.417  16.909 -29.353  1.00  0.88           H  
ATOM   1716 3HD1 LEU A 112      12.221  18.066 -30.435  1.00  0.88           H  
ATOM   1717 1HD2 LEU A 112      15.098  17.119 -29.851  1.00  0.88           H  
ATOM   1718 2HD2 LEU A 112      14.584  18.824 -29.886  1.00  0.88           H  
ATOM   1719 3HD2 LEU A 112      15.388  18.166 -28.438  1.00  0.88           H  
ATOM   1720  N   TYR A 113      12.188  20.262 -25.031  1.00  1.03           N  
ATOM   1721  CA  TYR A 113      11.737  21.461 -24.326  1.00  1.03           C  
ATOM   1722  C   TYR A 113      12.694  21.877 -23.195  1.00  1.03           C  
ATOM   1723  O   TYR A 113      12.833  23.069 -22.910  1.00  1.03           O  
ATOM   1724  CB  TYR A 113      10.319  21.275 -23.780  1.00  1.03           C  
ATOM   1725  CG  TYR A 113       9.230  21.348 -24.835  1.00  1.03           C  
ATOM   1726  CD1 TYR A 113       8.522  20.220 -25.180  1.00  1.03           C  
ATOM   1727  CD2 TYR A 113       8.941  22.551 -25.452  1.00  1.03           C  
ATOM   1728  CE1 TYR A 113       7.526  20.274 -26.132  1.00  1.03           C  
ATOM   1729  CE2 TYR A 113       7.944  22.615 -26.408  1.00  1.03           C  
ATOM   1730  CZ  TYR A 113       7.238  21.478 -26.747  1.00  1.03           C  
ATOM   1731  OH  TYR A 113       6.245  21.540 -27.697  1.00  1.03           O  
ATOM   1732  H   TYR A 113      11.722  19.368 -24.873  1.00  1.03           H  
ATOM   1733  HA  TYR A 113      11.711  22.280 -25.042  1.00  1.03           H  
ATOM   1734 1HB  TYR A 113      10.255  20.294 -23.325  1.00  1.03           H  
ATOM   1735 2HB  TYR A 113      10.113  22.015 -23.010  1.00  1.03           H  
ATOM   1736  HD1 TYR A 113       8.746  19.288 -24.700  1.00  1.03           H  
ATOM   1737  HD2 TYR A 113       9.498  23.448 -25.182  1.00  1.03           H  
ATOM   1738  HE1 TYR A 113       6.970  19.377 -26.394  1.00  1.03           H  
ATOM   1739  HE2 TYR A 113       7.715  23.564 -26.895  1.00  1.03           H  
ATOM   1740  HH  TYR A 113       5.857  20.668 -27.811  1.00  1.03           H  
ATOM   1741  N   LEU A 114      13.371  20.914 -22.557  1.00  1.24           N  
ATOM   1742  CA  LEU A 114      14.312  21.269 -21.493  1.00  1.24           C  
ATOM   1743  C   LEU A 114      15.621  21.878 -21.992  1.00  1.24           C  
ATOM   1744  O   LEU A 114      16.143  22.797 -21.349  1.00  1.24           O  
ATOM   1745  CB  LEU A 114      14.645  20.068 -20.595  1.00  1.24           C  
ATOM   1746  CG  LEU A 114      13.520  19.594 -19.686  1.00  1.24           C  
ATOM   1747  CD1 LEU A 114      13.922  18.397 -18.990  1.00  1.24           C  
ATOM   1748  CD2 LEU A 114      13.203  20.658 -18.672  1.00  1.24           C  
ATOM   1749  H   LEU A 114      13.203  19.937 -22.795  1.00  1.24           H  
ATOM   1750  HA  LEU A 114      13.825  22.012 -20.865  1.00  1.24           H  
ATOM   1751 1HB  LEU A 114      14.919  19.230 -21.241  1.00  1.24           H  
ATOM   1752 2HB  LEU A 114      15.504  20.319 -19.975  1.00  1.24           H  
ATOM   1753  HG  LEU A 114      12.661  19.370 -20.272  1.00  1.24           H  
ATOM   1754 1HD1 LEU A 114      13.115  18.102 -18.341  1.00  1.24           H  
ATOM   1755 2HD1 LEU A 114      14.145  17.612 -19.712  1.00  1.24           H  
ATOM   1756 3HD1 LEU A 114      14.794  18.619 -18.394  1.00  1.24           H  
ATOM   1757 1HD2 LEU A 114      12.410  20.318 -18.006  1.00  1.24           H  
ATOM   1758 2HD2 LEU A 114      14.091  20.854 -18.093  1.00  1.24           H  
ATOM   1759 3HD2 LEU A 114      12.888  21.560 -19.190  1.00  1.24           H  
ATOM   1760  N   GLU A 115      16.149  21.392 -23.121  1.00  1.49           N  
ATOM   1761  CA  GLU A 115      17.417  21.918 -23.630  1.00  1.49           C  
ATOM   1762  C   GLU A 115      17.658  21.558 -25.096  1.00  1.49           C  
ATOM   1763  O   GLU A 115      17.699  22.449 -25.947  1.00  1.49           O  
ATOM   1764  OXT GLU A 115      18.162  20.464 -25.350  1.00  1.49           O  
ATOM   1765  CB  GLU A 115      18.589  21.415 -22.772  1.00  1.49           C  
ATOM   1766  CG  GLU A 115      19.946  22.007 -23.146  1.00  1.49           C  
ATOM   1767  CD  GLU A 115      21.052  21.576 -22.212  1.00  1.49           C  
ATOM   1768  OE1 GLU A 115      20.805  20.750 -21.374  1.00  1.49           O  
ATOM   1769  OE2 GLU A 115      22.143  22.107 -22.314  1.00  1.49           O  
ATOM   1770  H   GLU A 115      15.679  20.626 -23.610  1.00  1.49           H  
ATOM   1771  HA  GLU A 115      17.382  23.005 -23.560  1.00  1.49           H  
ATOM   1772 1HB  GLU A 115      18.410  21.645 -21.723  1.00  1.49           H  
ATOM   1773 2HB  GLU A 115      18.660  20.331 -22.860  1.00  1.49           H  
ATOM   1774 1HG  GLU A 115      20.200  21.699 -24.160  1.00  1.49           H  
ATOM   1775 2HG  GLU A 115      19.870  23.094 -23.134  1.00  1.49           H  
ENDMDL

REMARK ID 272882 DOMAINID 268648 MODEL 5 2022-04-09_00000065_1_19
MODEL     5
ATOM      1  N   MET A   1       1.392  -0.714   0.331  1.00  4.51           N  
ATOM      2  CA  MET A   1       2.229  -0.511  -0.845  1.00  4.51           C  
ATOM      3  C   MET A   1       2.906   0.848  -0.828  1.00  4.51           C  
ATOM      4  O   MET A   1       2.274   1.861  -1.113  1.00  4.51           O  
ATOM      5  CB  MET A   1       1.388  -0.605  -2.112  1.00  4.51           C  
ATOM      6  CG  MET A   1       2.189  -0.428  -3.383  1.00  4.51           C  
ATOM      7  SD  MET A   1       1.171  -0.377  -4.871  1.00  4.51           S  
ATOM      8  CE  MET A   1       0.374   1.223  -4.671  1.00  4.51           C  
ATOM      9 1H   MET A   1       1.387  -1.693   0.578  1.00  4.51           H  
ATOM     10 2H   MET A   1       1.762  -0.173   1.099  1.00  4.51           H  
ATOM     11 3H   MET A   1       0.451  -0.411   0.129  1.00  4.51           H  
ATOM     12  HA  MET A   1       3.004  -1.277  -0.858  1.00  4.51           H  
ATOM     13 1HB  MET A   1       0.893  -1.574  -2.154  1.00  4.51           H  
ATOM     14 2HB  MET A   1       0.613   0.161  -2.093  1.00  4.51           H  
ATOM     15 1HG  MET A   1       2.745   0.494  -3.311  1.00  4.51           H  
ATOM     16 2HG  MET A   1       2.901  -1.246  -3.480  1.00  4.51           H  
ATOM     17 1HE  MET A   1      -0.285   1.410  -5.518  1.00  4.51           H  
ATOM     18 2HE  MET A   1      -0.208   1.229  -3.749  1.00  4.51           H  
ATOM     19 3HE  MET A   1       1.127   2.002  -4.620  1.00  4.51           H  
ATOM     20  N   GLN A   2       4.199   0.880  -0.517  1.00  3.68           N  
ATOM     21  CA  GLN A   2       4.931   2.154  -0.491  1.00  3.68           C  
ATOM     22  C   GLN A   2       5.090   2.793  -1.878  1.00  3.68           C  
ATOM     23  O   GLN A   2       4.927   4.004  -2.024  1.00  3.68           O  
ATOM     24  CB  GLN A   2       6.305   1.952   0.147  1.00  3.68           C  
ATOM     25  CG  GLN A   2       6.258   1.681   1.640  1.00  3.68           C  
ATOM     26  CD  GLN A   2       7.611   1.305   2.213  1.00  3.68           C  
ATOM     27  OE1 GLN A   2       8.282   0.400   1.701  1.00  3.68           O  
ATOM     28  NE2 GLN A   2       8.029   2.001   3.261  1.00  3.68           N  
ATOM     29  H   GLN A   2       4.691   0.027  -0.288  1.00  3.68           H  
ATOM     30  HA  GLN A   2       4.369   2.852   0.132  1.00  3.68           H  
ATOM     31 1HB  GLN A   2       6.817   1.120  -0.336  1.00  3.68           H  
ATOM     32 2HB  GLN A   2       6.913   2.846  -0.015  1.00  3.68           H  
ATOM     33 1HG  GLN A   2       5.917   2.586   2.148  1.00  3.68           H  
ATOM     34 2HG  GLN A   2       5.569   0.863   1.831  1.00  3.68           H  
ATOM     35 1HE2 GLN A   2       8.919   1.805   3.670  1.00  3.68           H  
ATOM     36 2HE2 GLN A   2       7.471   2.761   3.626  1.00  3.68           H  
ATOM     37  N   SER A   3       5.336   1.941  -2.881  1.00  2.82           N  
ATOM     38  CA  SER A   3       5.572   2.271  -4.294  1.00  2.82           C  
ATOM     39  C   SER A   3       6.727   3.243  -4.563  1.00  2.82           C  
ATOM     40  O   SER A   3       7.696   3.318  -3.805  1.00  2.82           O  
ATOM     41  CB  SER A   3       4.295   2.839  -4.897  1.00  2.82           C  
ATOM     42  OG  SER A   3       4.383   2.969  -6.302  1.00  2.82           O  
ATOM     43  H   SER A   3       5.405   0.968  -2.629  1.00  2.82           H  
ATOM     44  HA  SER A   3       5.802   1.340  -4.813  1.00  2.82           H  
ATOM     45 1HB  SER A   3       3.482   2.181  -4.657  1.00  2.82           H  
ATOM     46 2HB  SER A   3       4.068   3.806  -4.452  1.00  2.82           H  
ATOM     47  HG  SER A   3       4.597   3.900  -6.481  1.00  2.82           H  
ATOM     48  N   ALA A   4       6.607   3.964  -5.675  1.00  2.07           N  
ATOM     49  CA  ALA A   4       7.616   4.885  -6.190  1.00  2.07           C  
ATOM     50  C   ALA A   4       6.943   5.959  -7.033  1.00  2.07           C  
ATOM     51  O   ALA A   4       5.804   5.781  -7.472  1.00  2.07           O  
ATOM     52  CB  ALA A   4       8.647   4.147  -7.018  1.00  2.07           C  
ATOM     53  H   ALA A   4       5.774   3.824  -6.219  1.00  2.07           H  
ATOM     54  HA  ALA A   4       8.121   5.361  -5.352  1.00  2.07           H  
ATOM     55 1HB  ALA A   4       9.394   4.856  -7.384  1.00  2.07           H  
ATOM     56 2HB  ALA A   4       9.134   3.391  -6.401  1.00  2.07           H  
ATOM     57 3HB  ALA A   4       8.159   3.667  -7.864  1.00  2.07           H  
ATOM     58  N   ILE A   5       7.648   7.063  -7.249  1.00  1.53           N  
ATOM     59  CA  ILE A   5       7.160   8.168  -8.071  1.00  1.53           C  
ATOM     60  C   ILE A   5       7.975   8.232  -9.344  1.00  1.53           C  
ATOM     61  O   ILE A   5       9.190   8.035  -9.311  1.00  1.53           O  
ATOM     62  CB  ILE A   5       7.277   9.497  -7.305  1.00  1.53           C  
ATOM     63  CG1 ILE A   5       6.634  10.636  -8.077  1.00  1.53           C  
ATOM     64  CG2 ILE A   5       8.729   9.803  -6.961  1.00  1.53           C  
ATOM     65  CD1 ILE A   5       6.423  11.878  -7.241  1.00  1.53           C  
ATOM     66  H   ILE A   5       8.568   7.142  -6.837  1.00  1.53           H  
ATOM     67  HA  ILE A   5       6.115   7.997  -8.331  1.00  1.53           H  
ATOM     68  HB  ILE A   5       6.739   9.408  -6.420  1.00  1.53           H  
ATOM     69 1HG1 ILE A   5       7.247  10.891  -8.942  1.00  1.53           H  
ATOM     70 2HG1 ILE A   5       5.670  10.304  -8.420  1.00  1.53           H  
ATOM     71 1HG2 ILE A   5       8.782  10.730  -6.387  1.00  1.53           H  
ATOM     72 2HG2 ILE A   5       9.143   8.987  -6.366  1.00  1.53           H  
ATOM     73 3HG2 ILE A   5       9.305   9.910  -7.874  1.00  1.53           H  
ATOM     74 1HD1 ILE A   5       5.929  12.637  -7.839  1.00  1.53           H  
ATOM     75 2HD1 ILE A   5       5.801  11.644  -6.398  1.00  1.53           H  
ATOM     76 3HD1 ILE A   5       7.385  12.250  -6.888  1.00  1.53           H  
ATOM     77  N   SER A   6       7.324   8.471 -10.474  1.00  1.17           N  
ATOM     78  CA  SER A   6       8.074   8.539 -11.718  1.00  1.17           C  
ATOM     79  C   SER A   6       8.574   9.950 -11.953  1.00  1.17           C  
ATOM     80  O   SER A   6       7.802  10.898 -11.843  1.00  1.17           O  
ATOM     81  CB  SER A   6       7.212   8.085 -12.879  1.00  1.17           C  
ATOM     82  OG  SER A   6       7.870   8.287 -14.099  1.00  1.17           O  
ATOM     83  H   SER A   6       6.315   8.643 -10.468  1.00  1.17           H  
ATOM     84  HA  SER A   6       8.937   7.876 -11.646  1.00  1.17           H  
ATOM     85 1HB  SER A   6       6.969   7.030 -12.763  1.00  1.17           H  
ATOM     86 2HB  SER A   6       6.277   8.638 -12.869  1.00  1.17           H  
ATOM     87  HG  SER A   6       8.187   9.200 -14.079  1.00  1.17           H  
ATOM     88  N   ILE A   7       9.865  10.105 -12.245  1.00  0.96           N  
ATOM     89  CA  ILE A   7      10.419  11.436 -12.499  1.00  0.96           C  
ATOM     90  C   ILE A   7      11.119  11.493 -13.853  1.00  0.96           C  
ATOM     91  O   ILE A   7      11.990  10.669 -14.146  1.00  0.96           O  
ATOM     92  CB  ILE A   7      11.388  11.891 -11.377  1.00  0.96           C  
ATOM     93  CG1 ILE A   7      10.641  11.926 -10.012  1.00  0.96           C  
ATOM     94  CG2 ILE A   7      11.943  13.310 -11.701  1.00  0.96           C  
ATOM     95  CD1 ILE A   7      11.536  12.172  -8.827  1.00  0.96           C  
ATOM     96  H   ILE A   7      10.464   9.292 -12.302  1.00  0.96           H  
ATOM     97  HA  ILE A   7       9.605  12.148 -12.525  1.00  0.96           H  
ATOM     98  HB  ILE A   7      12.211  11.184 -11.293  1.00  0.96           H  
ATOM     99 1HG1 ILE A   7       9.894  12.707 -10.048  1.00  0.96           H  
ATOM    100 2HG1 ILE A   7      10.139  10.977  -9.855  1.00  0.96           H  
ATOM    101 1HG2 ILE A   7      12.618  13.627 -10.910  1.00  0.96           H  
ATOM    102 2HG2 ILE A   7      12.483  13.292 -12.647  1.00  0.96           H  
ATOM    103 3HG2 ILE A   7      11.111  14.016 -11.775  1.00  0.96           H  
ATOM    104 1HD1 ILE A   7      10.938  12.185  -7.913  1.00  0.96           H  
ATOM    105 2HD1 ILE A   7      12.282  11.379  -8.759  1.00  0.96           H  
ATOM    106 3HD1 ILE A   7      12.036  13.127  -8.954  1.00  0.96           H  
ATOM    107  N   SER A   8      10.750  12.483 -14.661  1.00  0.86           N  
ATOM    108  CA  SER A   8      11.329  12.669 -15.986  1.00  0.86           C  
ATOM    109  C   SER A   8      11.790  14.103 -16.199  1.00  0.86           C  
ATOM    110  O   SER A   8      11.343  15.018 -15.515  1.00  0.86           O  
ATOM    111  CB  SER A   8      10.302  12.304 -17.039  1.00  0.86           C  
ATOM    112  OG  SER A   8       9.185  13.150 -16.968  1.00  0.86           O  
ATOM    113  H   SER A   8      10.003  13.103 -14.349  1.00  0.86           H  
ATOM    114  HA  SER A   8      12.194  12.012 -16.085  1.00  0.86           H  
ATOM    115 1HB  SER A   8      10.753  12.376 -18.027  1.00  0.86           H  
ATOM    116 2HB  SER A   8       9.988  11.269 -16.896  1.00  0.86           H  
ATOM    117  HG  SER A   8       8.844  13.068 -16.062  1.00  0.86           H  
ATOM    118  N   LYS A   9      12.673  14.314 -17.169  1.00  0.81           N  
ATOM    119  CA  LYS A   9      13.137  15.669 -17.467  1.00  0.81           C  
ATOM    120  C   LYS A   9      12.792  16.083 -18.892  1.00  0.81           C  
ATOM    121  O   LYS A   9      13.086  15.359 -19.847  1.00  0.81           O  
ATOM    122  CB  LYS A   9      14.650  15.776 -17.251  1.00  0.81           C  
ATOM    123  CG  LYS A   9      15.229  17.175 -17.499  1.00  0.81           C  
ATOM    124  CD  LYS A   9      16.711  17.243 -17.113  1.00  0.81           C  
ATOM    125  CE  LYS A   9      17.560  16.492 -18.150  1.00  0.81           C  
ATOM    126  NZ  LYS A   9      19.024  16.649 -17.925  1.00  0.81           N  
ATOM    127  H   LYS A   9      13.023  13.535 -17.709  1.00  0.81           H  
ATOM    128  HA  LYS A   9      12.639  16.367 -16.799  1.00  0.81           H  
ATOM    129 1HB  LYS A   9      14.895  15.488 -16.230  1.00  0.81           H  
ATOM    130 2HB  LYS A   9      15.160  15.085 -17.919  1.00  0.81           H  
ATOM    131 1HG  LYS A   9      15.128  17.419 -18.557  1.00  0.81           H  
ATOM    132 2HG  LYS A   9      14.667  17.914 -16.925  1.00  0.81           H  
ATOM    133 1HD  LYS A   9      17.034  18.286 -17.064  1.00  0.81           H  
ATOM    134 2HD  LYS A   9      16.856  16.787 -16.133  1.00  0.81           H  
ATOM    135 1HE  LYS A   9      17.310  15.432 -18.111  1.00  0.81           H  
ATOM    136 2HE  LYS A   9      17.316  16.875 -19.141  1.00  0.81           H  
ATOM    137 1HZ  LYS A   9      19.526  16.140 -18.640  1.00  0.81           H  
ATOM    138 2HZ  LYS A   9      19.270  17.627 -17.975  1.00  0.81           H  
ATOM    139 3HZ  LYS A   9      19.275  16.282 -17.022  1.00  0.81           H  
ATOM    140  N   LEU A  10      12.163  17.250 -19.026  1.00  0.79           N  
ATOM    141  CA  LEU A  10      11.783  17.786 -20.327  1.00  0.79           C  
ATOM    142  C   LEU A  10      11.967  19.294 -20.418  1.00  0.79           C  
ATOM    143  O   LEU A  10      11.392  20.033 -19.635  1.00  0.79           O  
ATOM    144  CB  LEU A  10      10.304  17.487 -20.591  1.00  0.79           C  
ATOM    145  CG  LEU A  10       9.741  18.035 -21.904  1.00  0.79           C  
ATOM    146  CD1 LEU A  10      10.455  17.378 -23.075  1.00  0.79           C  
ATOM    147  CD2 LEU A  10       8.255  17.787 -21.959  1.00  0.79           C  
ATOM    148  H   LEU A  10      11.939  17.780 -18.186  1.00  0.79           H  
ATOM    149  HA  LEU A  10      12.398  17.313 -21.092  1.00  0.79           H  
ATOM    150 1HB  LEU A  10      10.153  16.408 -20.574  1.00  0.79           H  
ATOM    151 2HB  LEU A  10       9.728  17.929 -19.796  1.00  0.79           H  
ATOM    152  HG  LEU A  10       9.917  19.105 -21.952  1.00  0.79           H  
ATOM    153 1HD1 LEU A  10      10.062  17.780 -24.009  1.00  0.79           H  
ATOM    154 2HD1 LEU A  10      11.521  17.583 -23.013  1.00  0.79           H  
ATOM    155 3HD1 LEU A  10      10.290  16.303 -23.043  1.00  0.79           H  
ATOM    156 1HD2 LEU A  10       7.853  18.191 -22.889  1.00  0.79           H  
ATOM    157 2HD2 LEU A  10       8.059  16.716 -21.910  1.00  0.79           H  
ATOM    158 3HD2 LEU A  10       7.787  18.276 -21.125  1.00  0.79           H  
ATOM    159  N   GLN A  11      12.770  19.773 -21.368  1.00  0.77           N  
ATOM    160  CA  GLN A  11      12.931  21.223 -21.547  1.00  0.77           C  
ATOM    161  C   GLN A  11      13.240  21.990 -20.254  1.00  0.77           C  
ATOM    162  O   GLN A  11      12.591  22.992 -19.956  1.00  0.77           O  
ATOM    163  CB  GLN A  11      11.666  21.794 -22.186  1.00  0.77           C  
ATOM    164  CG  GLN A  11      11.371  21.233 -23.575  1.00  0.77           C  
ATOM    165  CD  GLN A  11      10.067  21.752 -24.155  1.00  0.77           C  
ATOM    166  OE1 GLN A  11       9.119  22.049 -23.424  1.00  0.77           O  
ATOM    167  NE2 GLN A  11      10.012  21.863 -25.478  1.00  0.77           N  
ATOM    168  H   GLN A  11      13.246  19.133 -21.987  1.00  0.77           H  
ATOM    169  HA  GLN A  11      13.767  21.386 -22.228  1.00  0.77           H  
ATOM    170 1HB  GLN A  11      10.803  21.599 -21.548  1.00  0.77           H  
ATOM    171 2HB  GLN A  11      11.764  22.876 -22.272  1.00  0.77           H  
ATOM    172 1HG  GLN A  11      12.176  21.536 -24.242  1.00  0.77           H  
ATOM    173 2HG  GLN A  11      11.324  20.157 -23.531  1.00  0.77           H  
ATOM    174 1HE2 GLN A  11       9.178  22.200 -25.919  1.00  0.77           H  
ATOM    175 2HE2 GLN A  11      10.803  21.611 -26.036  1.00  0.77           H  
ATOM    176  N   ASP A  12      14.210  21.503 -19.481  1.00  0.75           N  
ATOM    177  CA  ASP A  12      14.618  22.096 -18.201  1.00  0.75           C  
ATOM    178  C   ASP A  12      13.520  22.093 -17.124  1.00  0.75           C  
ATOM    179  O   ASP A  12      13.591  22.840 -16.145  1.00  0.75           O  
ATOM    180  CB  ASP A  12      15.153  23.518 -18.401  1.00  0.75           C  
ATOM    181  CG  ASP A  12      16.446  23.543 -19.212  1.00  0.75           C  
ATOM    182  OD1 ASP A  12      17.229  22.634 -19.066  1.00  0.75           O  
ATOM    183  OD2 ASP A  12      16.623  24.449 -19.991  1.00  0.75           O  
ATOM    184  H   ASP A  12      14.691  20.677 -19.801  1.00  0.75           H  
ATOM    185  HA  ASP A  12      15.444  21.498 -17.816  1.00  0.75           H  
ATOM    186 1HB  ASP A  12      14.412  24.157 -18.879  1.00  0.75           H  
ATOM    187 2HB  ASP A  12      15.364  23.950 -17.430  1.00  0.75           H  
ATOM    188  N   VAL A  13      12.541  21.219 -17.270  1.00  0.72           N  
ATOM    189  CA  VAL A  13      11.509  21.019 -16.272  1.00  0.72           C  
ATOM    190  C   VAL A  13      11.478  19.582 -15.798  1.00  0.72           C  
ATOM    191  O   VAL A  13      11.541  18.650 -16.604  1.00  0.72           O  
ATOM    192  CB  VAL A  13      10.128  21.388 -16.833  1.00  0.72           C  
ATOM    193  CG1 VAL A  13       9.058  21.068 -15.805  1.00  0.72           C  
ATOM    194  CG2 VAL A  13      10.109  22.864 -17.195  1.00  0.72           C  
ATOM    195  H   VAL A  13      12.464  20.689 -18.132  1.00  0.72           H  
ATOM    196  HA  VAL A  13      11.717  21.663 -15.421  1.00  0.72           H  
ATOM    197  HB  VAL A  13       9.932  20.801 -17.718  1.00  0.72           H  
ATOM    198 1HG1 VAL A  13       8.091  21.323 -16.213  1.00  0.72           H  
ATOM    199 2HG1 VAL A  13       9.072  20.016 -15.580  1.00  0.72           H  
ATOM    200 3HG1 VAL A  13       9.238  21.628 -14.892  1.00  0.72           H  
ATOM    201 1HG2 VAL A  13       9.135  23.130 -17.595  1.00  0.72           H  
ATOM    202 2HG2 VAL A  13      10.315  23.456 -16.305  1.00  0.72           H  
ATOM    203 3HG2 VAL A  13      10.872  23.064 -17.947  1.00  0.72           H  
ATOM    204  N   LEU A  14      11.408  19.377 -14.490  1.00  0.71           N  
ATOM    205  CA  LEU A  14      11.277  18.004 -14.046  1.00  0.71           C  
ATOM    206  C   LEU A  14       9.808  17.738 -13.858  1.00  0.71           C  
ATOM    207  O   LEU A  14       9.086  18.589 -13.346  1.00  0.71           O  
ATOM    208  CB  LEU A  14      12.003  17.740 -12.738  1.00  0.71           C  
ATOM    209  CG  LEU A  14      13.446  18.004 -12.755  1.00  0.71           C  
ATOM    210  CD1 LEU A  14      14.034  17.717 -11.386  1.00  0.71           C  
ATOM    211  CD2 LEU A  14      14.068  17.178 -13.839  1.00  0.71           C  
ATOM    212  H   LEU A  14      11.397  20.163 -13.839  1.00  0.71           H  
ATOM    213  HA  LEU A  14      11.665  17.334 -14.805  1.00  0.71           H  
ATOM    214 1HB  LEU A  14      11.557  18.350 -11.972  1.00  0.71           H  
ATOM    215 2HB  LEU A  14      11.858  16.691 -12.474  1.00  0.71           H  
ATOM    216  HG  LEU A  14      13.603  19.035 -12.964  1.00  0.71           H  
ATOM    217 1HD1 LEU A  14      15.097  17.927 -11.395  1.00  0.71           H  
ATOM    218 2HD1 LEU A  14      13.548  18.343 -10.649  1.00  0.71           H  
ATOM    219 3HD1 LEU A  14      13.875  16.674 -11.135  1.00  0.71           H  
ATOM    220 1HD2 LEU A  14      15.120  17.388 -13.888  1.00  0.71           H  
ATOM    221 2HD2 LEU A  14      13.906  16.117 -13.635  1.00  0.71           H  
ATOM    222 3HD2 LEU A  14      13.606  17.438 -14.784  1.00  0.71           H  
ATOM    223  N   ILE A  15       9.363  16.580 -14.288  1.00  0.72           N  
ATOM    224  CA  ILE A  15       7.975  16.228 -14.107  1.00  0.72           C  
ATOM    225  C   ILE A  15       7.894  14.978 -13.284  1.00  0.72           C  
ATOM    226  O   ILE A  15       8.416  13.923 -13.662  1.00  0.72           O  
ATOM    227  CB  ILE A  15       7.249  16.032 -15.452  1.00  0.72           C  
ATOM    228  CG1 ILE A  15       7.403  17.297 -16.286  1.00  0.72           C  
ATOM    229  CG2 ILE A  15       5.761  15.745 -15.187  1.00  0.72           C  
ATOM    230  CD1 ILE A  15       8.616  17.256 -17.209  1.00  0.72           C  
ATOM    231  H   ILE A  15      10.010  15.937 -14.731  1.00  0.72           H  
ATOM    232  HA  ILE A  15       7.469  17.022 -13.563  1.00  0.72           H  
ATOM    233  HB  ILE A  15       7.701  15.208 -16.001  1.00  0.72           H  
ATOM    234 1HG1 ILE A  15       6.504  17.443 -16.875  1.00  0.72           H  
ATOM    235 2HG1 ILE A  15       7.505  18.146 -15.614  1.00  0.72           H  
ATOM    236 1HG2 ILE A  15       5.237  15.614 -16.133  1.00  0.72           H  
ATOM    237 2HG2 ILE A  15       5.661  14.836 -14.589  1.00  0.72           H  
ATOM    238 3HG2 ILE A  15       5.316  16.577 -14.642  1.00  0.72           H  
ATOM    239 1HD1 ILE A  15       8.685  18.183 -17.757  1.00  0.72           H  
ATOM    240 2HD1 ILE A  15       9.523  17.121 -16.632  1.00  0.72           H  
ATOM    241 3HD1 ILE A  15       8.519  16.424 -17.906  1.00  0.72           H  
ATOM    242  N   ALA A  16       7.283  15.117 -12.127  1.00  0.77           N  
ATOM    243  CA  ALA A  16       7.132  14.016 -11.216  1.00  0.77           C  
ATOM    244  C   ALA A  16       5.693  13.546 -11.343  1.00  0.77           C  
ATOM    245  O   ALA A  16       4.798  14.381 -11.473  1.00  0.77           O  
ATOM    246  CB  ALA A  16       7.507  14.450  -9.813  1.00  0.77           C  
ATOM    247  H   ALA A  16       6.887  16.022 -11.884  1.00  0.77           H  
ATOM    248  HA  ALA A  16       7.790  13.216 -11.518  1.00  0.77           H  
ATOM    249 1HB  ALA A  16       7.407  13.624  -9.153  1.00  0.77           H  
ATOM    250 2HB  ALA A  16       8.542  14.791  -9.803  1.00  0.77           H  
ATOM    251 3HB  ALA A  16       6.857  15.260  -9.496  1.00  0.77           H  
ATOM    252  N   SER A  17       5.462  12.242 -11.296  1.00  0.86           N  
ATOM    253  CA  SER A  17       4.109  11.729 -11.450  1.00  0.86           C  
ATOM    254  C   SER A  17       3.700  10.683 -10.444  1.00  0.86           C  
ATOM    255  O   SER A  17       4.284   9.589 -10.356  1.00  0.86           O  
ATOM    256  CB  SER A  17       3.957  11.161 -12.853  1.00  0.86           C  
ATOM    257  OG  SER A  17       2.715  10.543 -13.040  1.00  0.86           O  
ATOM    258  H   SER A  17       6.249  11.605 -11.222  1.00  0.86           H  
ATOM    259  HA  SER A  17       3.417  12.563 -11.339  1.00  0.86           H  
ATOM    260 1HB  SER A  17       4.061  11.978 -13.570  1.00  0.86           H  
ATOM    261 2HB  SER A  17       4.756  10.455 -13.049  1.00  0.86           H  
ATOM    262  HG  SER A  17       2.059  11.153 -12.673  1.00  0.86           H  
ATOM    263  N   VAL A  18       2.666  11.033  -9.683  1.00  0.99           N  
ATOM    264  CA  VAL A  18       2.111  10.145  -8.692  1.00  0.99           C  
ATOM    265  C   VAL A  18       0.967   9.368  -9.310  1.00  0.99           C  
ATOM    266  O   VAL A  18       0.002   9.944  -9.810  1.00  0.99           O  
ATOM    267  CB  VAL A  18       1.578  10.910  -7.479  1.00  0.99           C  
ATOM    268  CG1 VAL A  18       0.968   9.902  -6.574  1.00  0.99           C  
ATOM    269  CG2 VAL A  18       2.698  11.685  -6.797  1.00  0.99           C  
ATOM    270  H   VAL A  18       2.237  11.953  -9.799  1.00  0.99           H  
ATOM    271  HA  VAL A  18       2.884   9.449  -8.364  1.00  0.99           H  
ATOM    272  HB  VAL A  18       0.793  11.600  -7.788  1.00  0.99           H  
ATOM    273 1HG1 VAL A  18       0.568  10.388  -5.730  1.00  0.99           H  
ATOM    274 2HG1 VAL A  18       0.166   9.386  -7.092  1.00  0.99           H  
ATOM    275 3HG1 VAL A  18       1.707   9.184  -6.268  1.00  0.99           H  
ATOM    276 1HG2 VAL A  18       2.308  12.209  -5.926  1.00  0.99           H  
ATOM    277 2HG2 VAL A  18       3.470  10.999  -6.492  1.00  0.99           H  
ATOM    278 3HG2 VAL A  18       3.112  12.410  -7.502  1.00  0.99           H  
ATOM    279  N   GLN A  19       1.095   8.053  -9.311  1.00  1.14           N  
ATOM    280  CA  GLN A  19       0.086   7.201  -9.914  1.00  1.14           C  
ATOM    281  C   GLN A  19      -0.520   6.245  -8.903  1.00  1.14           C  
ATOM    282  O   GLN A  19      -1.182   5.272  -9.265  1.00  1.14           O  
ATOM    283  CB  GLN A  19       0.710   6.481 -11.098  1.00  1.14           C  
ATOM    284  CG  GLN A  19       1.161   7.468 -12.180  1.00  1.14           C  
ATOM    285  CD  GLN A  19       1.864   6.850 -13.350  1.00  1.14           C  
ATOM    286  OE1 GLN A  19       1.711   5.665 -13.672  1.00  1.14           O  
ATOM    287  NE2 GLN A  19       2.659   7.680 -14.016  1.00  1.14           N  
ATOM    288  H   GLN A  19       1.919   7.635  -8.902  1.00  1.14           H  
ATOM    289  HA  GLN A  19      -0.711   7.826 -10.292  1.00  1.14           H  
ATOM    290 1HB  GLN A  19       1.575   5.906 -10.768  1.00  1.14           H  
ATOM    291 2HB  GLN A  19      -0.011   5.789 -11.533  1.00  1.14           H  
ATOM    292 1HG  GLN A  19       0.287   8.004 -12.550  1.00  1.14           H  
ATOM    293 2HG  GLN A  19       1.860   8.176 -11.737  1.00  1.14           H  
ATOM    294 1HE2 GLN A  19       3.172   7.362 -14.811  1.00  1.14           H  
ATOM    295 2HE2 GLN A  19       2.736   8.649 -13.715  1.00  1.14           H  
ATOM    296  N   VAL A  20      -0.254   6.521  -7.634  1.00  1.27           N  
ATOM    297  CA  VAL A  20      -0.720   5.696  -6.534  1.00  1.27           C  
ATOM    298  C   VAL A  20      -1.351   6.497  -5.417  1.00  1.27           C  
ATOM    299  O   VAL A  20      -1.037   7.670  -5.227  1.00  1.27           O  
ATOM    300  CB  VAL A  20       0.460   4.930  -5.924  1.00  1.27           C  
ATOM    301  CG1 VAL A  20       1.094   4.009  -6.961  1.00  1.27           C  
ATOM    302  CG2 VAL A  20       1.491   5.946  -5.383  1.00  1.27           C  
ATOM    303  H   VAL A  20       0.285   7.347  -7.430  1.00  1.27           H  
ATOM    304  HA  VAL A  20      -1.459   4.990  -6.917  1.00  1.27           H  
ATOM    305  HB  VAL A  20       0.094   4.312  -5.103  1.00  1.27           H  
ATOM    306 1HG1 VAL A  20       1.908   3.465  -6.508  1.00  1.27           H  
ATOM    307 2HG1 VAL A  20       0.346   3.303  -7.323  1.00  1.27           H  
ATOM    308 3HG1 VAL A  20       1.477   4.586  -7.795  1.00  1.27           H  
ATOM    309 1HG2 VAL A  20       2.323   5.415  -4.926  1.00  1.27           H  
ATOM    310 2HG2 VAL A  20       1.859   6.565  -6.198  1.00  1.27           H  
ATOM    311 3HG2 VAL A  20       1.013   6.578  -4.632  1.00  1.27           H  
ATOM    312  N   ASP A  21      -2.187   5.841  -4.622  1.00  1.38           N  
ATOM    313  CA  ASP A  21      -2.710   6.489  -3.434  1.00  1.38           C  
ATOM    314  C   ASP A  21      -1.521   6.847  -2.569  1.00  1.38           C  
ATOM    315  O   ASP A  21      -0.566   6.073  -2.476  1.00  1.38           O  
ATOM    316  CB  ASP A  21      -3.659   5.575  -2.661  1.00  1.38           C  
ATOM    317  CG  ASP A  21      -5.003   5.336  -3.359  1.00  1.38           C  
ATOM    318  OD1 ASP A  21      -5.329   5.997  -4.337  1.00  1.38           O  
ATOM    319  OD2 ASP A  21      -5.740   4.478  -2.922  1.00  1.38           O  
ATOM    320  H   ASP A  21      -2.435   4.885  -4.833  1.00  1.38           H  
ATOM    321  HA  ASP A  21      -3.229   7.406  -3.716  1.00  1.38           H  
ATOM    322 1HB  ASP A  21      -3.175   4.611  -2.495  1.00  1.38           H  
ATOM    323 2HB  ASP A  21      -3.849   6.012  -1.677  1.00  1.38           H  
ATOM    324  N   LEU A  22      -1.570   7.991  -1.928  1.00  1.43           N  
ATOM    325  CA  LEU A  22      -0.457   8.404  -1.105  1.00  1.43           C  
ATOM    326  C   LEU A  22      -0.631   8.132   0.372  1.00  1.43           C  
ATOM    327  O   LEU A  22      -1.730   8.235   0.916  1.00  1.43           O  
ATOM    328  CB  LEU A  22      -0.197   9.874  -1.373  1.00  1.43           C  
ATOM    329  CG  LEU A  22       0.211  10.146  -2.805  1.00  1.43           C  
ATOM    330  CD1 LEU A  22       0.332  11.616  -3.053  1.00  1.43           C  
ATOM    331  CD2 LEU A  22       1.499   9.441  -3.020  1.00  1.43           C  
ATOM    332  H   LEU A  22      -2.376   8.590  -2.028  1.00  1.43           H  
ATOM    333  HA  LEU A  22       0.422   7.852  -1.433  1.00  1.43           H  
ATOM    334 1HB  LEU A  22      -1.097  10.444  -1.154  1.00  1.43           H  
ATOM    335 2HB  LEU A  22       0.594  10.204  -0.717  1.00  1.43           H  
ATOM    336  HG  LEU A  22      -0.535   9.749  -3.499  1.00  1.43           H  
ATOM    337 1HD1 LEU A  22       0.642  11.814  -4.064  1.00  1.43           H  
ATOM    338 2HD1 LEU A  22      -0.599  12.049  -2.894  1.00  1.43           H  
ATOM    339 3HD1 LEU A  22       1.024  12.042  -2.395  1.00  1.43           H  
ATOM    340 1HD2 LEU A  22       1.825   9.597  -4.004  1.00  1.43           H  
ATOM    341 2HD2 LEU A  22       2.249   9.812  -2.336  1.00  1.43           H  
ATOM    342 3HD2 LEU A  22       1.344   8.382  -2.853  1.00  1.43           H  
ATOM    343  N   THR A  23       0.486   7.791   1.002  1.00  1.41           N  
ATOM    344  CA  THR A  23       0.590   7.563   2.435  1.00  1.41           C  
ATOM    345  C   THR A  23       1.755   8.380   2.959  1.00  1.41           C  
ATOM    346  O   THR A  23       2.582   8.845   2.174  1.00  1.41           O  
ATOM    347  CB  THR A  23       0.849   6.069   2.768  1.00  1.41           C  
ATOM    348  OG1 THR A  23       2.193   5.654   2.313  1.00  1.41           O  
ATOM    349  CG2 THR A  23      -0.190   5.196   2.083  1.00  1.41           C  
ATOM    350  H   THR A  23       1.314   7.698   0.442  1.00  1.41           H  
ATOM    351  HA  THR A  23      -0.326   7.900   2.925  1.00  1.41           H  
ATOM    352  HB  THR A  23       0.783   5.929   3.845  1.00  1.41           H  
ATOM    353  HG1 THR A  23       2.239   5.534   1.333  1.00  1.41           H  
ATOM    354 1HG2 THR A  23      -0.011   4.151   2.331  1.00  1.41           H  
ATOM    355 2HG2 THR A  23      -1.186   5.485   2.419  1.00  1.41           H  
ATOM    356 3HG2 THR A  23      -0.121   5.323   1.002  1.00  1.41           H  
ATOM    357  N   GLU A  24       1.879   8.494   4.281  1.00  1.36           N  
ATOM    358  CA  GLU A  24       3.021   9.204   4.854  1.00  1.36           C  
ATOM    359  C   GLU A  24       4.356   8.609   4.419  1.00  1.36           C  
ATOM    360  O   GLU A  24       5.270   9.337   4.029  1.00  1.36           O  
ATOM    361  CB  GLU A  24       2.957   9.183   6.380  1.00  1.36           C  
ATOM    362  CG  GLU A  24       4.125   9.897   7.048  1.00  1.36           C  
ATOM    363  CD  GLU A  24       4.072   9.872   8.559  1.00  1.36           C  
ATOM    364  OE1 GLU A  24       3.128   9.352   9.108  1.00  1.36           O  
ATOM    365  OE2 GLU A  24       5.010  10.359   9.164  1.00  1.36           O  
ATOM    366  H   GLU A  24       1.168   8.104   4.885  1.00  1.36           H  
ATOM    367  HA  GLU A  24       2.985  10.240   4.513  1.00  1.36           H  
ATOM    368 1HB  GLU A  24       2.035   9.662   6.714  1.00  1.36           H  
ATOM    369 2HB  GLU A  24       2.942   8.153   6.733  1.00  1.36           H  
ATOM    370 1HG  GLU A  24       5.051   9.421   6.722  1.00  1.36           H  
ATOM    371 2HG  GLU A  24       4.145  10.932   6.708  1.00  1.36           H  
ATOM    372  N   SER A  25       4.477   7.281   4.483  1.00  1.30           N  
ATOM    373  CA  SER A  25       5.734   6.647   4.111  1.00  1.30           C  
ATOM    374  C   SER A  25       6.038   6.917   2.650  1.00  1.30           C  
ATOM    375  O   SER A  25       7.166   7.277   2.297  1.00  1.30           O  
ATOM    376  CB  SER A  25       5.710   5.153   4.349  1.00  1.30           C  
ATOM    377  OG  SER A  25       6.957   4.596   4.010  1.00  1.30           O  
ATOM    378  H   SER A  25       3.696   6.721   4.793  1.00  1.30           H  
ATOM    379  HA  SER A  25       6.533   7.084   4.712  1.00  1.30           H  
ATOM    380 1HB  SER A  25       5.478   4.944   5.392  1.00  1.30           H  
ATOM    381 2HB  SER A  25       4.927   4.702   3.738  1.00  1.30           H  
ATOM    382  HG  SER A  25       7.197   4.981   3.154  1.00  1.30           H  
ATOM    383  N   THR A  26       5.013   6.769   1.802  1.00  1.23           N  
ATOM    384  CA  THR A  26       5.183   6.970   0.371  1.00  1.23           C  
ATOM    385  C   THR A  26       5.691   8.365   0.093  1.00  1.23           C  
ATOM    386  O   THR A  26       6.712   8.542  -0.570  1.00  1.23           O  
ATOM    387  CB  THR A  26       3.843   6.784  -0.359  1.00  1.23           C  
ATOM    388  OG1 THR A  26       3.380   5.448  -0.209  1.00  1.23           O  
ATOM    389  CG2 THR A  26       3.951   7.095  -1.746  1.00  1.23           C  
ATOM    390  H   THR A  26       4.093   6.500   2.151  1.00  1.23           H  
ATOM    391  HA  THR A  26       5.909   6.248  -0.009  1.00  1.23           H  
ATOM    392  HB  THR A  26       3.124   7.449   0.077  1.00  1.23           H  
ATOM    393  HG1 THR A  26       3.917   4.874  -0.827  1.00  1.23           H  
ATOM    394 1HG2 THR A  26       2.991   6.957  -2.224  1.00  1.23           H  
ATOM    395 2HG2 THR A  26       4.277   8.126  -1.855  1.00  1.23           H  
ATOM    396 3HG2 THR A  26       4.670   6.429  -2.188  1.00  1.23           H  
ATOM    397  N   LEU A  27       5.038   9.354   0.682  1.00  1.17           N  
ATOM    398  CA  LEU A  27       5.450  10.718   0.487  1.00  1.17           C  
ATOM    399  C   LEU A  27       6.799  11.065   1.063  1.00  1.17           C  
ATOM    400  O   LEU A  27       7.511  11.880   0.473  1.00  1.17           O  
ATOM    401  CB  LEU A  27       4.356  11.650   0.929  1.00  1.17           C  
ATOM    402  CG  LEU A  27       3.253  11.620  -0.032  1.00  1.17           C  
ATOM    403  CD1 LEU A  27       2.141  12.418   0.472  1.00  1.17           C  
ATOM    404  CD2 LEU A  27       3.825  12.141  -1.351  1.00  1.17           C  
ATOM    405  H   LEU A  27       4.222   9.153   1.257  1.00  1.17           H  
ATOM    406  HA  LEU A  27       5.525  10.859  -0.582  1.00  1.17           H  
ATOM    407 1HB  LEU A  27       3.981  11.328   1.908  1.00  1.17           H  
ATOM    408 2HB  LEU A  27       4.743  12.664   1.001  1.00  1.17           H  
ATOM    409  HG  LEU A  27       2.898  10.599  -0.164  1.00  1.17           H  
ATOM    410 1HD1 LEU A  27       1.319  12.421  -0.220  1.00  1.17           H  
ATOM    411 2HD1 LEU A  27       1.829  11.967   1.404  1.00  1.17           H  
ATOM    412 3HD1 LEU A  27       2.466  13.437   0.640  1.00  1.17           H  
ATOM    413 1HD2 LEU A  27       3.101  12.142  -2.119  1.00  1.17           H  
ATOM    414 2HD2 LEU A  27       4.193  13.156  -1.203  1.00  1.17           H  
ATOM    415 3HD2 LEU A  27       4.638  11.501  -1.650  1.00  1.17           H  
ATOM    416  N   ARG A  28       7.196  10.481   2.188  1.00  1.11           N  
ATOM    417  CA  ARG A  28       8.535  10.793   2.656  1.00  1.11           C  
ATOM    418  C   ARG A  28       9.553  10.307   1.620  1.00  1.11           C  
ATOM    419  O   ARG A  28      10.507  11.021   1.289  1.00  1.11           O  
ATOM    420  CB  ARG A  28       8.795  10.182   4.019  1.00  1.11           C  
ATOM    421  CG  ARG A  28       8.056  10.882   5.181  1.00  1.11           C  
ATOM    422  CD  ARG A  28       8.344  10.252   6.502  1.00  1.11           C  
ATOM    423  NE  ARG A  28       7.613  10.903   7.597  1.00  1.11           N  
ATOM    424  CZ  ARG A  28       8.003  12.010   8.240  1.00  1.11           C  
ATOM    425  NH1 ARG A  28       9.123  12.631   7.923  1.00  1.11           N  
ATOM    426  NH2 ARG A  28       7.230  12.456   9.199  1.00  1.11           N  
ATOM    427  H   ARG A  28       6.587   9.847   2.709  1.00  1.11           H  
ATOM    428  HA  ARG A  28       8.626  11.874   2.752  1.00  1.11           H  
ATOM    429 1HB  ARG A  28       8.471   9.138   4.005  1.00  1.11           H  
ATOM    430 2HB  ARG A  28       9.863  10.193   4.229  1.00  1.11           H  
ATOM    431 1HG  ARG A  28       8.368  11.924   5.228  1.00  1.11           H  
ATOM    432 2HG  ARG A  28       6.983  10.840   5.011  1.00  1.11           H  
ATOM    433 1HD  ARG A  28       8.038   9.206   6.468  1.00  1.11           H  
ATOM    434 2HD  ARG A  28       9.408  10.314   6.717  1.00  1.11           H  
ATOM    435  HE  ARG A  28       6.724  10.494   7.925  1.00  1.11           H  
ATOM    436 1HH1 ARG A  28       9.707  12.272   7.182  1.00  1.11           H  
ATOM    437 2HH1 ARG A  28       9.396  13.464   8.423  1.00  1.11           H  
ATOM    438 1HH2 ARG A  28       6.368  11.926   9.406  1.00  1.11           H  
ATOM    439 2HH2 ARG A  28       7.473  13.284   9.718  1.00  1.11           H  
ATOM    440  N   ASP A  29       9.316   9.129   1.031  1.00  1.05           N  
ATOM    441  CA  ASP A  29      10.242   8.649   0.014  1.00  1.05           C  
ATOM    442  C   ASP A  29      10.154   9.485  -1.262  1.00  1.05           C  
ATOM    443  O   ASP A  29      11.182   9.831  -1.848  1.00  1.05           O  
ATOM    444  CB  ASP A  29       9.992   7.175  -0.301  1.00  1.05           C  
ATOM    445  CG  ASP A  29      10.457   6.233   0.826  1.00  1.05           C  
ATOM    446  OD1 ASP A  29      11.168   6.680   1.702  1.00  1.05           O  
ATOM    447  OD2 ASP A  29      10.114   5.073   0.786  1.00  1.05           O  
ATOM    448  H   ASP A  29       8.513   8.559   1.315  1.00  1.05           H  
ATOM    449  HA  ASP A  29      11.255   8.742   0.407  1.00  1.05           H  
ATOM    450 1HB  ASP A  29       8.920   7.021  -0.464  1.00  1.05           H  
ATOM    451 2HB  ASP A  29      10.507   6.906  -1.226  1.00  1.05           H  
ATOM    452  N   PHE A  30       8.937   9.878  -1.663  1.00  1.00           N  
ATOM    453  CA  PHE A  30       8.778  10.686  -2.868  1.00  1.00           C  
ATOM    454  C   PHE A  30       9.473  12.017  -2.704  1.00  1.00           C  
ATOM    455  O   PHE A  30      10.124  12.508  -3.628  1.00  1.00           O  
ATOM    456  CB  PHE A  30       7.317  10.991  -3.186  1.00  1.00           C  
ATOM    457  CG  PHE A  30       6.526   9.836  -3.674  1.00  1.00           C  
ATOM    458  CD1 PHE A  30       7.060   8.581  -3.656  1.00  1.00           C  
ATOM    459  CD2 PHE A  30       5.254  10.008  -4.202  1.00  1.00           C  
ATOM    460  CE1 PHE A  30       6.355   7.522  -4.136  1.00  1.00           C  
ATOM    461  CE2 PHE A  30       4.560   8.935  -4.709  1.00  1.00           C  
ATOM    462  CZ  PHE A  30       5.108   7.697  -4.676  1.00  1.00           C  
ATOM    463  H   PHE A  30       8.115   9.571  -1.145  1.00  1.00           H  
ATOM    464  HA  PHE A  30       9.230  10.153  -3.708  1.00  1.00           H  
ATOM    465 1HB  PHE A  30       6.852  11.383  -2.305  1.00  1.00           H  
ATOM    466 2HB  PHE A  30       7.274  11.770  -3.943  1.00  1.00           H  
ATOM    467  HD1 PHE A  30       8.053   8.429  -3.243  1.00  1.00           H  
ATOM    468  HD2 PHE A  30       4.817  11.006  -4.230  1.00  1.00           H  
ATOM    469  HE1 PHE A  30       6.785   6.535  -4.090  1.00  1.00           H  
ATOM    470  HE2 PHE A  30       3.590   9.066  -5.133  1.00  1.00           H  
ATOM    471  HZ  PHE A  30       4.561   6.839  -5.066  1.00  1.00           H  
ATOM    472  N   SER A  31       9.351  12.597  -1.507  1.00  0.95           N  
ATOM    473  CA  SER A  31       9.939  13.885  -1.217  1.00  0.95           C  
ATOM    474  C   SER A  31      11.436  13.798  -1.364  1.00  0.95           C  
ATOM    475  O   SER A  31      12.052  14.639  -2.015  1.00  0.95           O  
ATOM    476  CB  SER A  31       9.620  14.288   0.215  1.00  0.95           C  
ATOM    477  OG  SER A  31       8.243  14.468   0.400  1.00  0.95           O  
ATOM    478  H   SER A  31       8.800  12.147  -0.782  1.00  0.95           H  
ATOM    479  HA  SER A  31       9.552  14.624  -1.918  1.00  0.95           H  
ATOM    480 1HB  SER A  31       9.981  13.520   0.896  1.00  0.95           H  
ATOM    481 2HB  SER A  31      10.147  15.209   0.455  1.00  0.95           H  
ATOM    482  HG  SER A  31       7.848  13.577   0.292  1.00  0.95           H  
ATOM    483  N   LEU A  32      12.031  12.732  -0.834  1.00  0.90           N  
ATOM    484  CA  LEU A  32      13.466  12.590  -0.957  1.00  0.90           C  
ATOM    485  C   LEU A  32      13.903  12.359  -2.403  1.00  0.90           C  
ATOM    486  O   LEU A  32      14.835  13.010  -2.877  1.00  0.90           O  
ATOM    487  CB  LEU A  32      13.931  11.442  -0.058  1.00  0.90           C  
ATOM    488  CG  LEU A  32      13.818  11.726   1.442  1.00  0.90           C  
ATOM    489  CD1 LEU A  32      14.116  10.460   2.224  1.00  0.90           C  
ATOM    490  CD2 LEU A  32      14.781  12.846   1.807  1.00  0.90           C  
ATOM    491  H   LEU A  32      11.488  12.045  -0.304  1.00  0.90           H  
ATOM    492  HA  LEU A  32      13.930  13.511  -0.607  1.00  0.90           H  
ATOM    493 1HB  LEU A  32      13.320  10.562  -0.278  1.00  0.90           H  
ATOM    494 2HB  LEU A  32      14.971  11.211  -0.291  1.00  0.90           H  
ATOM    495  HG  LEU A  32      12.800  12.036   1.678  1.00  0.90           H  
ATOM    496 1HD1 LEU A  32      14.023  10.661   3.290  1.00  0.90           H  
ATOM    497 2HD1 LEU A  32      13.399   9.685   1.937  1.00  0.90           H  
ATOM    498 3HD1 LEU A  32      15.125  10.123   2.002  1.00  0.90           H  
ATOM    499 1HD2 LEU A  32      14.701  13.061   2.872  1.00  0.90           H  
ATOM    500 2HD2 LEU A  32      15.803  12.540   1.572  1.00  0.90           H  
ATOM    501 3HD2 LEU A  32      14.531  13.741   1.235  1.00  0.90           H  
ATOM    502  N   ASP A  33      13.182  11.514  -3.152  1.00  0.84           N  
ATOM    503  CA  ASP A  33      13.588  11.267  -4.535  1.00  0.84           C  
ATOM    504  C   ASP A  33      13.457  12.521  -5.389  1.00  0.84           C  
ATOM    505  O   ASP A  33      14.329  12.824  -6.215  1.00  0.84           O  
ATOM    506  CB  ASP A  33      12.746  10.151  -5.168  1.00  0.84           C  
ATOM    507  CG  ASP A  33      13.061   8.741  -4.639  1.00  0.84           C  
ATOM    508  OD1 ASP A  33      14.060   8.570  -3.976  1.00  0.84           O  
ATOM    509  OD2 ASP A  33      12.305   7.839  -4.939  1.00  0.84           O  
ATOM    510  H   ASP A  33      12.392  11.011  -2.744  1.00  0.84           H  
ATOM    511  HA  ASP A  33      14.634  10.960  -4.535  1.00  0.84           H  
ATOM    512 1HB  ASP A  33      11.690  10.360  -4.969  1.00  0.84           H  
ATOM    513 2HB  ASP A  33      12.879  10.162  -6.248  1.00  0.84           H  
ATOM    514  N   LEU A  34      12.374  13.260  -5.175  1.00  0.79           N  
ATOM    515  CA  LEU A  34      12.118  14.466  -5.929  1.00  0.79           C  
ATOM    516  C   LEU A  34      13.159  15.511  -5.625  1.00  0.79           C  
ATOM    517  O   LEU A  34      13.772  16.054  -6.537  1.00  0.79           O  
ATOM    518  CB  LEU A  34      10.713  14.998  -5.652  1.00  0.79           C  
ATOM    519  CG  LEU A  34      10.260  16.173  -6.560  1.00  0.79           C  
ATOM    520  CD1 LEU A  34       8.749  16.155  -6.680  1.00  0.79           C  
ATOM    521  CD2 LEU A  34      10.734  17.490  -5.974  1.00  0.79           C  
ATOM    522  H   LEU A  34      11.689  12.965  -4.480  1.00  0.79           H  
ATOM    523  HA  LEU A  34      12.188  14.235  -6.983  1.00  0.79           H  
ATOM    524 1HB  LEU A  34      10.003  14.180  -5.777  1.00  0.79           H  
ATOM    525 2HB  LEU A  34      10.666  15.332  -4.610  1.00  0.79           H  
ATOM    526  HG  LEU A  34      10.684  16.045  -7.558  1.00  0.79           H  
ATOM    527 1HD1 LEU A  34       8.434  16.966  -7.325  1.00  0.79           H  
ATOM    528 2HD1 LEU A  34       8.431  15.206  -7.105  1.00  0.79           H  
ATOM    529 3HD1 LEU A  34       8.301  16.274  -5.705  1.00  0.79           H  
ATOM    530 1HD2 LEU A  34      10.418  18.307  -6.614  1.00  0.79           H  
ATOM    531 2HD2 LEU A  34      10.318  17.621  -4.990  1.00  0.79           H  
ATOM    532 3HD2 LEU A  34      11.809  17.484  -5.902  1.00  0.79           H  
ATOM    533  N   LEU A  35      13.373  15.800  -4.348  1.00  0.75           N  
ATOM    534  CA  LEU A  35      14.292  16.856  -3.989  1.00  0.75           C  
ATOM    535  C   LEU A  35      15.711  16.526  -4.446  1.00  0.75           C  
ATOM    536  O   LEU A  35      16.435  17.419  -4.900  1.00  0.75           O  
ATOM    537  CB  LEU A  35      14.166  17.106  -2.490  1.00  0.75           C  
ATOM    538  CG  LEU A  35      12.761  17.716  -2.124  1.00  0.75           C  
ATOM    539  CD1 LEU A  35      12.595  17.773  -0.622  1.00  0.75           C  
ATOM    540  CD2 LEU A  35      12.627  19.100  -2.763  1.00  0.75           C  
ATOM    541  H   LEU A  35      12.875  15.302  -3.609  1.00  0.75           H  
ATOM    542  HA  LEU A  35      13.976  17.763  -4.495  1.00  0.75           H  
ATOM    543 1HB  LEU A  35      14.281  16.155  -1.962  1.00  0.75           H  
ATOM    544 2HB  LEU A  35      14.947  17.792  -2.169  1.00  0.75           H  
ATOM    545  HG  LEU A  35      11.974  17.074  -2.521  1.00  0.75           H  
ATOM    546 1HD1 LEU A  35      11.611  18.184  -0.378  1.00  0.75           H  
ATOM    547 2HD1 LEU A  35      12.678  16.763  -0.215  1.00  0.75           H  
ATOM    548 3HD1 LEU A  35      13.369  18.400  -0.195  1.00  0.75           H  
ATOM    549 1HD2 LEU A  35      11.647  19.518  -2.524  1.00  0.75           H  
ATOM    550 2HD2 LEU A  35      13.399  19.747  -2.377  1.00  0.75           H  
ATOM    551 3HD2 LEU A  35      12.733  19.016  -3.843  1.00  0.75           H  
ATOM    552  N   ASP A  36      16.122  15.249  -4.386  1.00  0.71           N  
ATOM    553  CA  ASP A  36      17.446  14.917  -4.899  1.00  0.71           C  
ATOM    554  C   ASP A  36      17.515  15.196  -6.407  1.00  0.71           C  
ATOM    555  O   ASP A  36      18.528  15.716  -6.895  1.00  0.71           O  
ATOM    556  CB  ASP A  36      17.820  13.452  -4.620  1.00  0.71           C  
ATOM    557  CG  ASP A  36      18.170  13.156  -3.141  1.00  0.71           C  
ATOM    558  OD1 ASP A  36      18.349  14.088  -2.384  1.00  0.71           O  
ATOM    559  OD2 ASP A  36      18.300  11.998  -2.801  1.00  0.71           O  
ATOM    560  H   ASP A  36      15.534  14.515  -3.984  1.00  0.71           H  
ATOM    561  HA  ASP A  36      18.177  15.553  -4.402  1.00  0.71           H  
ATOM    562 1HB  ASP A  36      16.972  12.815  -4.901  1.00  0.71           H  
ATOM    563 2HB  ASP A  36      18.663  13.167  -5.245  1.00  0.71           H  
ATOM    564  N   ALA A  37      16.435  14.881  -7.151  1.00  0.69           N  
ATOM    565  CA  ALA A  37      16.398  15.155  -8.589  1.00  0.69           C  
ATOM    566  C   ALA A  37      16.481  16.658  -8.859  1.00  0.69           C  
ATOM    567  O   ALA A  37      17.157  17.108  -9.792  1.00  0.69           O  
ATOM    568  CB  ALA A  37      15.127  14.587  -9.207  1.00  0.69           C  
ATOM    569  H   ALA A  37      15.626  14.425  -6.718  1.00  0.69           H  
ATOM    570  HA  ALA A  37      17.261  14.675  -9.046  1.00  0.69           H  
ATOM    571 1HB  ALA A  37      15.128  14.774 -10.277  1.00  0.69           H  
ATOM    572 2HB  ALA A  37      15.083  13.514  -9.024  1.00  0.69           H  
ATOM    573 3HB  ALA A  37      14.258  15.060  -8.761  1.00  0.69           H  
ATOM    574  N   VAL A  38      15.816  17.443  -8.017  1.00  0.68           N  
ATOM    575  CA  VAL A  38      15.798  18.887  -8.181  1.00  0.68           C  
ATOM    576  C   VAL A  38      17.185  19.459  -7.992  1.00  0.68           C  
ATOM    577  O   VAL A  38      17.622  20.296  -8.784  1.00  0.68           O  
ATOM    578  CB  VAL A  38      14.805  19.514  -7.196  1.00  0.68           C  
ATOM    579  CG1 VAL A  38      14.883  20.988  -7.204  1.00  0.68           C  
ATOM    580  CG2 VAL A  38      13.463  19.124  -7.606  1.00  0.68           C  
ATOM    581  H   VAL A  38      15.269  17.011  -7.270  1.00  0.68           H  
ATOM    582  HA  VAL A  38      15.467  19.116  -9.191  1.00  0.68           H  
ATOM    583  HB  VAL A  38      15.023  19.161  -6.195  1.00  0.68           H  
ATOM    584 1HG1 VAL A  38      14.159  21.400  -6.499  1.00  0.68           H  
ATOM    585 2HG1 VAL A  38      15.874  21.297  -6.928  1.00  0.68           H  
ATOM    586 3HG1 VAL A  38      14.660  21.330  -8.194  1.00  0.68           H  
ATOM    587 1HG2 VAL A  38      12.743  19.542  -6.933  1.00  0.68           H  
ATOM    588 2HG2 VAL A  38      13.309  19.501  -8.598  1.00  0.68           H  
ATOM    589 3HG2 VAL A  38      13.371  18.062  -7.618  1.00  0.68           H  
ATOM    590  N   LYS A  39      17.874  18.989  -6.948  1.00  0.67           N  
ATOM    591  CA  LYS A  39      19.235  19.405  -6.634  1.00  0.67           C  
ATOM    592  C   LYS A  39      20.239  18.979  -7.709  1.00  0.67           C  
ATOM    593  O   LYS A  39      21.135  19.745  -8.068  1.00  0.67           O  
ATOM    594  CB  LYS A  39      19.666  18.823  -5.284  1.00  0.67           C  
ATOM    595  CG  LYS A  39      21.044  19.250  -4.810  1.00  0.67           C  
ATOM    596  CD  LYS A  39      21.328  18.713  -3.411  1.00  0.67           C  
ATOM    597  CE  LYS A  39      22.713  19.122  -2.927  1.00  0.67           C  
ATOM    598  NZ  LYS A  39      22.997  18.607  -1.558  1.00  0.67           N  
ATOM    599  H   LYS A  39      17.421  18.312  -6.332  1.00  0.67           H  
ATOM    600  HA  LYS A  39      19.252  20.489  -6.565  1.00  0.67           H  
ATOM    601 1HB  LYS A  39      18.948  19.089  -4.520  1.00  0.67           H  
ATOM    602 2HB  LYS A  39      19.661  17.732  -5.353  1.00  0.67           H  
ATOM    603 1HG  LYS A  39      21.795  18.863  -5.502  1.00  0.67           H  
ATOM    604 2HG  LYS A  39      21.107  20.337  -4.800  1.00  0.67           H  
ATOM    605 1HD  LYS A  39      20.578  19.098  -2.717  1.00  0.67           H  
ATOM    606 2HD  LYS A  39      21.258  17.623  -3.423  1.00  0.67           H  
ATOM    607 1HE  LYS A  39      23.461  18.731  -3.614  1.00  0.67           H  
ATOM    608 2HE  LYS A  39      22.779  20.210  -2.915  1.00  0.67           H  
ATOM    609 1HZ  LYS A  39      23.921  18.898  -1.273  1.00  0.67           H  
ATOM    610 2HZ  LYS A  39      22.314  18.975  -0.911  1.00  0.67           H  
ATOM    611 3HZ  LYS A  39      22.949  17.598  -1.561  1.00  0.67           H  
ATOM    612  N   SER A  40      20.109  17.730  -8.178  1.00  0.67           N  
ATOM    613  CA  SER A  40      21.021  17.123  -9.144  1.00  0.67           C  
ATOM    614  C   SER A  40      20.978  17.720 -10.552  1.00  0.67           C  
ATOM    615  O   SER A  40      22.020  17.858 -11.199  1.00  0.67           O  
ATOM    616  CB  SER A  40      20.704  15.647  -9.262  1.00  0.67           C  
ATOM    617  OG  SER A  40      20.931  14.988  -8.049  1.00  0.67           O  
ATOM    618  H   SER A  40      19.352  17.148  -7.824  1.00  0.67           H  
ATOM    619  HA  SER A  40      22.033  17.240  -8.760  1.00  0.67           H  
ATOM    620 1HB  SER A  40      19.661  15.524  -9.557  1.00  0.67           H  
ATOM    621 2HB  SER A  40      21.320  15.207 -10.043  1.00  0.67           H  
ATOM    622  HG  SER A  40      20.199  15.285  -7.459  1.00  0.67           H  
ATOM    623  N   THR A  41      19.781  18.033 -11.044  1.00  0.67           N  
ATOM    624  CA  THR A  41      19.627  18.540 -12.402  1.00  0.67           C  
ATOM    625  C   THR A  41      19.766  20.046 -12.438  1.00  0.67           C  
ATOM    626  O   THR A  41      19.974  20.700 -11.420  1.00  0.67           O  
ATOM    627  CB  THR A  41      18.261  18.204 -13.020  1.00  0.67           C  
ATOM    628  OG1 THR A  41      17.256  18.960 -12.351  1.00  0.67           O  
ATOM    629  CG2 THR A  41      17.988  16.700 -12.902  1.00  0.67           C  
ATOM    630  H   THR A  41      18.945  17.883 -10.474  1.00  0.67           H  
ATOM    631  HA  THR A  41      20.410  18.110 -13.025  1.00  0.67           H  
ATOM    632  HB  THR A  41      18.255  18.476 -14.071  1.00  0.67           H  
ATOM    633  HG1 THR A  41      17.101  18.552 -11.472  1.00  0.67           H  
ATOM    634 1HG2 THR A  41      17.035  16.453 -13.334  1.00  0.67           H  
ATOM    635 2HG2 THR A  41      18.770  16.156 -13.430  1.00  0.67           H  
ATOM    636 3HG2 THR A  41      17.995  16.400 -11.871  1.00  0.67           H  
ATOM    637  N   ARG A  42      19.674  20.590 -13.640  1.00  0.67           N  
ATOM    638  CA  ARG A  42      19.745  22.021 -13.864  1.00  0.67           C  
ATOM    639  C   ARG A  42      18.366  22.572 -14.227  1.00  0.67           C  
ATOM    640  O   ARG A  42      18.262  23.626 -14.853  1.00  0.67           O  
ATOM    641  CB  ARG A  42      20.727  22.338 -14.977  1.00  0.67           C  
ATOM    642  CG  ARG A  42      22.170  21.935 -14.690  1.00  0.67           C  
ATOM    643  CD  ARG A  42      23.082  22.292 -15.817  1.00  0.67           C  
ATOM    644  NE  ARG A  42      24.460  21.902 -15.546  1.00  0.67           N  
ATOM    645  CZ  ARG A  42      25.502  22.139 -16.371  1.00  0.67           C  
ATOM    646  NH1 ARG A  42      25.311  22.763 -17.513  1.00  0.67           N  
ATOM    647  NH2 ARG A  42      26.715  21.741 -16.030  1.00  0.67           N  
ATOM    648  H   ARG A  42      19.529  19.988 -14.434  1.00  0.67           H  
ATOM    649  HA  ARG A  42      20.082  22.505 -12.947  1.00  0.67           H  
ATOM    650 1HB  ARG A  42      20.414  21.835 -15.891  1.00  0.67           H  
ATOM    651 2HB  ARG A  42      20.715  23.410 -15.174  1.00  0.67           H  
ATOM    652 1HG  ARG A  42      22.516  22.447 -13.791  1.00  0.67           H  
ATOM    653 2HG  ARG A  42      22.223  20.857 -14.534  1.00  0.67           H  
ATOM    654 1HD  ARG A  42      22.755  21.784 -16.723  1.00  0.67           H  
ATOM    655 2HD  ARG A  42      23.057  23.370 -15.976  1.00  0.67           H  
ATOM    656  HE  ARG A  42      24.649  21.419 -14.678  1.00  0.67           H  
ATOM    657 1HH1 ARG A  42      24.384  23.066 -17.774  1.00  0.67           H  
ATOM    658 2HH1 ARG A  42      26.092  22.938 -18.128  1.00  0.67           H  
ATOM    659 1HH2 ARG A  42      26.863  21.261 -15.153  1.00  0.67           H  
ATOM    660 2HH2 ARG A  42      27.495  21.917 -16.646  1.00  0.67           H  
ATOM    661  N   ALA A  43      17.305  21.838 -13.864  1.00  0.66           N  
ATOM    662  CA  ALA A  43      15.955  22.267 -14.202  1.00  0.66           C  
ATOM    663  C   ALA A  43      15.611  23.622 -13.582  1.00  0.66           C  
ATOM    664  O   ALA A  43      16.051  23.955 -12.479  1.00  0.66           O  
ATOM    665  CB  ALA A  43      14.953  21.215 -13.760  1.00  0.66           C  
ATOM    666  H   ALA A  43      17.417  20.965 -13.332  1.00  0.66           H  
ATOM    667  HA  ALA A  43      15.904  22.378 -15.284  1.00  0.66           H  
ATOM    668 1HB  ALA A  43      13.945  21.514 -14.036  1.00  0.66           H  
ATOM    669 2HB  ALA A  43      15.194  20.269 -14.241  1.00  0.66           H  
ATOM    670 3HB  ALA A  43      15.008  21.099 -12.678  1.00  0.66           H  
ATOM    671  N   LYS A  44      14.794  24.392 -14.302  1.00  0.65           N  
ATOM    672  CA  LYS A  44      14.309  25.698 -13.857  1.00  0.65           C  
ATOM    673  C   LYS A  44      13.043  25.564 -13.011  1.00  0.65           C  
ATOM    674  O   LYS A  44      12.574  26.536 -12.406  1.00  0.65           O  
ATOM    675  CB  LYS A  44      14.002  26.594 -15.056  1.00  0.65           C  
ATOM    676  CG  LYS A  44      15.211  26.953 -15.912  1.00  0.65           C  
ATOM    677  CD  LYS A  44      14.817  27.891 -17.053  1.00  0.65           C  
ATOM    678  CE  LYS A  44      15.988  28.168 -17.989  1.00  0.65           C  
ATOM    679  NZ  LYS A  44      15.622  29.139 -19.066  1.00  0.65           N  
ATOM    680  H   LYS A  44      14.487  24.034 -15.199  1.00  0.65           H  
ATOM    681  HA  LYS A  44      15.079  26.166 -13.244  1.00  0.65           H  
ATOM    682 1HB  LYS A  44      13.279  26.088 -15.704  1.00  0.65           H  
ATOM    683 2HB  LYS A  44      13.540  27.519 -14.713  1.00  0.65           H  
ATOM    684 1HG  LYS A  44      15.965  27.437 -15.291  1.00  0.65           H  
ATOM    685 2HG  LYS A  44      15.643  26.047 -16.330  1.00  0.65           H  
ATOM    686 1HD  LYS A  44      14.011  27.431 -17.636  1.00  0.65           H  
ATOM    687 2HD  LYS A  44      14.453  28.835 -16.651  1.00  0.65           H  
ATOM    688 1HE  LYS A  44      16.828  28.562 -17.422  1.00  0.65           H  
ATOM    689 2HE  LYS A  44      16.285  27.224 -18.456  1.00  0.65           H  
ATOM    690 1HZ  LYS A  44      16.408  29.281 -19.674  1.00  0.65           H  
ATOM    691 2HZ  LYS A  44      14.821  28.796 -19.625  1.00  0.65           H  
ATOM    692 3HZ  LYS A  44      15.355  30.014 -18.652  1.00  0.65           H  
ATOM    693  N   GLY A  45      12.494  24.358 -12.975  1.00  0.65           N  
ATOM    694  CA  GLY A  45      11.270  24.112 -12.242  1.00  0.65           C  
ATOM    695  C   GLY A  45      10.805  22.666 -12.274  1.00  0.65           C  
ATOM    696  O   GLY A  45      11.396  21.815 -12.950  1.00  0.65           O  
ATOM    697  H   GLY A  45      12.939  23.610 -13.484  1.00  0.65           H  
ATOM    698 1HA  GLY A  45      11.419  24.407 -11.213  1.00  0.65           H  
ATOM    699 2HA  GLY A  45      10.484  24.750 -12.632  1.00  0.65           H  
ATOM    700  N   VAL A  46       9.771  22.410 -11.478  1.00  0.65           N  
ATOM    701  CA  VAL A  46       9.181  21.095 -11.272  1.00  0.65           C  
ATOM    702  C   VAL A  46       7.655  21.071 -11.369  1.00  0.65           C  
ATOM    703  O   VAL A  46       6.988  21.944 -10.810  1.00  0.65           O  
ATOM    704  CB  VAL A  46       9.539  20.602  -9.857  1.00  0.65           C  
ATOM    705  CG1 VAL A  46       8.954  19.210  -9.591  1.00  0.65           C  
ATOM    706  CG2 VAL A  46      11.013  20.600  -9.654  1.00  0.65           C  
ATOM    707  H   VAL A  46       9.389  23.200 -10.969  1.00  0.65           H  
ATOM    708  HA  VAL A  46       9.602  20.425 -12.009  1.00  0.65           H  
ATOM    709  HB  VAL A  46       9.085  21.274  -9.136  1.00  0.65           H  
ATOM    710 1HG1 VAL A  46       9.201  18.911  -8.583  1.00  0.65           H  
ATOM    711 2HG1 VAL A  46       7.879  19.226  -9.696  1.00  0.65           H  
ATOM    712 3HG1 VAL A  46       9.375  18.494 -10.300  1.00  0.65           H  
ATOM    713 1HG2 VAL A  46      11.190  20.277  -8.643  1.00  0.65           H  
ATOM    714 2HG2 VAL A  46      11.484  19.924 -10.351  1.00  0.65           H  
ATOM    715 3HG2 VAL A  46      11.419  21.595  -9.787  1.00  0.65           H  
ATOM    716  N   MET A  47       7.108  20.081 -12.059  1.00  0.65           N  
ATOM    717  CA  MET A  47       5.666  19.892 -12.077  1.00  0.65           C  
ATOM    718  C   MET A  47       5.374  18.609 -11.302  1.00  0.65           C  
ATOM    719  O   MET A  47       6.084  17.619 -11.487  1.00  0.65           O  
ATOM    720  CB  MET A  47       5.174  19.755 -13.505  1.00  0.65           C  
ATOM    721  CG  MET A  47       5.576  20.839 -14.339  1.00  0.65           C  
ATOM    722  SD  MET A  47       4.978  20.704 -15.952  1.00  0.65           S  
ATOM    723  CE  MET A  47       3.383  21.116 -15.496  1.00  0.65           C  
ATOM    724  H   MET A  47       7.718  19.430 -12.543  1.00  0.65           H  
ATOM    725  HA  MET A  47       5.173  20.725 -11.584  1.00  0.65           H  
ATOM    726 1HB  MET A  47       5.565  18.843 -13.937  1.00  0.65           H  
ATOM    727 2HB  MET A  47       4.085  19.687 -13.513  1.00  0.65           H  
ATOM    728 1HG  MET A  47       5.203  21.765 -13.904  1.00  0.65           H  
ATOM    729 2HG  MET A  47       6.652  20.866 -14.367  1.00  0.65           H  
ATOM    730 1HE  MET A  47       2.760  21.160 -16.371  1.00  0.65           H  
ATOM    731 2HE  MET A  47       2.997  20.388 -14.790  1.00  0.65           H  
ATOM    732 3HE  MET A  47       3.428  22.077 -15.014  1.00  0.65           H  
ATOM    733  N   ILE A  48       4.346  18.604 -10.456  1.00  0.68           N  
ATOM    734  CA  ILE A  48       3.997  17.373  -9.742  1.00  0.68           C  
ATOM    735  C   ILE A  48       2.581  16.927 -10.080  1.00  0.68           C  
ATOM    736  O   ILE A  48       1.603  17.572  -9.683  1.00  0.68           O  
ATOM    737  CB  ILE A  48       4.106  17.564  -8.225  1.00  0.68           C  
ATOM    738  CG1 ILE A  48       5.544  18.018  -7.848  1.00  0.68           C  
ATOM    739  CG2 ILE A  48       3.739  16.243  -7.513  1.00  0.68           C  
ATOM    740  CD1 ILE A  48       5.730  18.427  -6.389  1.00  0.68           C  
ATOM    741  H   ILE A  48       3.831  19.469 -10.292  1.00  0.68           H  
ATOM    742  HA  ILE A  48       4.680  16.580 -10.043  1.00  0.68           H  
ATOM    743  HB  ILE A  48       3.441  18.319  -7.926  1.00  0.68           H  
ATOM    744 1HG1 ILE A  48       6.227  17.211  -8.082  1.00  0.68           H  
ATOM    745 2HG1 ILE A  48       5.804  18.881  -8.459  1.00  0.68           H  
ATOM    746 1HG2 ILE A  48       3.801  16.375  -6.435  1.00  0.68           H  
ATOM    747 2HG2 ILE A  48       2.722  15.952  -7.784  1.00  0.68           H  
ATOM    748 3HG2 ILE A  48       4.432  15.457  -7.826  1.00  0.68           H  
ATOM    749 1HD1 ILE A  48       6.764  18.740  -6.226  1.00  0.68           H  
ATOM    750 2HD1 ILE A  48       5.064  19.257  -6.158  1.00  0.68           H  
ATOM    751 3HD1 ILE A  48       5.501  17.586  -5.736  1.00  0.68           H  
ATOM    752  N   GLU A  49       2.460  15.813 -10.793  1.00  0.71           N  
ATOM    753  CA  GLU A  49       1.144  15.384 -11.223  1.00  0.71           C  
ATOM    754  C   GLU A  49       0.472  14.490 -10.197  1.00  0.71           C  
ATOM    755  O   GLU A  49       1.002  13.467  -9.753  1.00  0.71           O  
ATOM    756  CB  GLU A  49       1.211  14.748 -12.630  1.00  0.71           C  
ATOM    757  CG  GLU A  49      -0.145  14.362 -13.212  1.00  0.71           C  
ATOM    758  CD  GLU A  49      -0.067  13.817 -14.627  1.00  0.71           C  
ATOM    759  OE1 GLU A  49       0.996  13.828 -15.193  1.00  0.71           O  
ATOM    760  OE2 GLU A  49      -1.080  13.372 -15.132  1.00  0.71           O  
ATOM    761  H   GLU A  49       3.290  15.295 -11.071  1.00  0.71           H  
ATOM    762  HA  GLU A  49       0.514  16.254 -11.285  1.00  0.71           H  
ATOM    763 1HB  GLU A  49       1.696  15.438 -13.322  1.00  0.71           H  
ATOM    764 2HB  GLU A  49       1.821  13.850 -12.590  1.00  0.71           H  
ATOM    765 1HG  GLU A  49      -0.578  13.597 -12.573  1.00  0.71           H  
ATOM    766 2HG  GLU A  49      -0.804  15.233 -13.190  1.00  0.71           H  
ATOM    767  N   LEU A  50      -0.718  14.925  -9.798  1.00  0.76           N  
ATOM    768  CA  LEU A  50      -1.532  14.254  -8.791  1.00  0.76           C  
ATOM    769  C   LEU A  50      -2.820  13.661  -9.373  1.00  0.76           C  
ATOM    770  O   LEU A  50      -3.743  13.303  -8.636  1.00  0.76           O  
ATOM    771  CB  LEU A  50      -1.847  15.244  -7.664  1.00  0.76           C  
ATOM    772  CG  LEU A  50      -0.611  15.762  -6.854  1.00  0.76           C  
ATOM    773  CD1 LEU A  50      -1.059  16.833  -5.865  1.00  0.76           C  
ATOM    774  CD2 LEU A  50       0.053  14.581  -6.118  1.00  0.76           C  
ATOM    775  H   LEU A  50      -1.074  15.781 -10.232  1.00  0.76           H  
ATOM    776  HA  LEU A  50      -0.946  13.438  -8.371  1.00  0.76           H  
ATOM    777 1HB  LEU A  50      -2.340  16.116  -8.105  1.00  0.76           H  
ATOM    778 2HB  LEU A  50      -2.541  14.772  -6.967  1.00  0.76           H  
ATOM    779  HG  LEU A  50       0.109  16.218  -7.540  1.00  0.76           H  
ATOM    780 1HD1 LEU A  50      -0.194  17.201  -5.313  1.00  0.76           H  
ATOM    781 2HD1 LEU A  50      -1.512  17.652  -6.407  1.00  0.76           H  
ATOM    782 3HD1 LEU A  50      -1.783  16.412  -5.168  1.00  0.76           H  
ATOM    783 1HD2 LEU A  50       0.919  14.938  -5.560  1.00  0.76           H  
ATOM    784 2HD2 LEU A  50      -0.661  14.127  -5.427  1.00  0.76           H  
ATOM    785 3HD2 LEU A  50       0.374  13.839  -6.848  1.00  0.76           H  
ATOM    786  N   SER A  51      -2.868  13.537 -10.698  1.00  0.83           N  
ATOM    787  CA  SER A  51      -4.039  13.023 -11.417  1.00  0.83           C  
ATOM    788  C   SER A  51      -4.365  11.570 -11.090  1.00  0.83           C  
ATOM    789  O   SER A  51      -5.484  11.109 -11.335  1.00  0.83           O  
ATOM    790  CB  SER A  51      -3.816  13.142 -12.913  1.00  0.83           C  
ATOM    791  OG  SER A  51      -2.823  12.251 -13.341  1.00  0.83           O  
ATOM    792  H   SER A  51      -2.068  13.843 -11.235  1.00  0.83           H  
ATOM    793  HA  SER A  51      -4.900  13.629 -11.140  1.00  0.83           H  
ATOM    794 1HB  SER A  51      -4.743  12.953 -13.449  1.00  0.83           H  
ATOM    795 2HB  SER A  51      -3.506  14.161 -13.141  1.00  0.83           H  
ATOM    796  HG  SER A  51      -2.383  12.674 -14.114  1.00  0.83           H  
ATOM    797  N   GLY A  52      -3.387  10.841 -10.565  1.00  0.91           N  
ATOM    798  CA  GLY A  52      -3.560   9.452 -10.196  1.00  0.91           C  
ATOM    799  C   GLY A  52      -3.961   9.260  -8.734  1.00  0.91           C  
ATOM    800  O   GLY A  52      -4.099   8.122  -8.284  1.00  0.91           O  
ATOM    801  H   GLY A  52      -2.485  11.273 -10.414  1.00  0.91           H  
ATOM    802 1HA  GLY A  52      -4.304   8.995 -10.844  1.00  0.91           H  
ATOM    803 2HA  GLY A  52      -2.628   8.930 -10.379  1.00  0.91           H  
ATOM    804  N   VAL A  53      -4.166  10.354  -7.988  1.00  0.99           N  
ATOM    805  CA  VAL A  53      -4.476  10.219  -6.568  1.00  0.99           C  
ATOM    806  C   VAL A  53      -5.926  10.547  -6.242  1.00  0.99           C  
ATOM    807  O   VAL A  53      -6.376  11.674  -6.437  1.00  0.99           O  
ATOM    808  CB  VAL A  53      -3.599  11.173  -5.757  1.00  0.99           C  
ATOM    809  CG1 VAL A  53      -3.914  11.029  -4.297  1.00  0.99           C  
ATOM    810  CG2 VAL A  53      -2.162  10.908  -6.039  1.00  0.99           C  
ATOM    811  H   VAL A  53      -4.068  11.288  -8.388  1.00  0.99           H  
ATOM    812  HA  VAL A  53      -4.269   9.193  -6.261  1.00  0.99           H  
ATOM    813  HB  VAL A  53      -3.832  12.202  -6.043  1.00  0.99           H  
ATOM    814 1HG1 VAL A  53      -3.307  11.703  -3.770  1.00  0.99           H  
ATOM    815 2HG1 VAL A  53      -4.963  11.254  -4.115  1.00  0.99           H  
ATOM    816 3HG1 VAL A  53      -3.696  10.011  -3.975  1.00  0.99           H  
ATOM    817 1HG2 VAL A  53      -1.551  11.601  -5.468  1.00  0.99           H  
ATOM    818 2HG2 VAL A  53      -1.928   9.891  -5.751  1.00  0.99           H  
ATOM    819 3HG2 VAL A  53      -1.961  11.042  -7.104  1.00  0.99           H  
ATOM    820  N   LYS A  54      -6.670   9.567  -5.733  1.00  1.05           N  
ATOM    821  CA  LYS A  54      -8.088   9.794  -5.454  1.00  1.05           C  
ATOM    822  C   LYS A  54      -8.344  10.875  -4.399  1.00  1.05           C  
ATOM    823  O   LYS A  54      -9.063  11.847  -4.647  1.00  1.05           O  
ATOM    824  CB  LYS A  54      -8.763   8.496  -4.999  1.00  1.05           C  
ATOM    825  CG  LYS A  54      -8.758   7.378  -6.038  1.00  1.05           C  
ATOM    826  CD  LYS A  54      -9.577   6.162  -5.581  1.00  1.05           C  
ATOM    827  CE  LYS A  54      -8.953   5.452  -4.376  1.00  1.05           C  
ATOM    828  NZ  LYS A  54      -7.666   4.798  -4.706  1.00  1.05           N  
ATOM    829  H   LYS A  54      -6.253   8.654  -5.567  1.00  1.05           H  
ATOM    830  HA  LYS A  54      -8.566  10.115  -6.375  1.00  1.05           H  
ATOM    831 1HB  LYS A  54      -8.254   8.115  -4.112  1.00  1.05           H  
ATOM    832 2HB  LYS A  54      -9.796   8.702  -4.720  1.00  1.05           H  
ATOM    833 1HG  LYS A  54      -9.169   7.748  -6.966  1.00  1.05           H  
ATOM    834 2HG  LYS A  54      -7.725   7.061  -6.215  1.00  1.05           H  
ATOM    835 1HD  LYS A  54     -10.585   6.483  -5.317  1.00  1.05           H  
ATOM    836 2HD  LYS A  54      -9.645   5.450  -6.401  1.00  1.05           H  
ATOM    837 1HE  LYS A  54      -8.780   6.178  -3.581  1.00  1.05           H  
ATOM    838 2HE  LYS A  54      -9.648   4.695  -4.018  1.00  1.05           H  
ATOM    839 1HZ  LYS A  54      -7.265   4.354  -3.877  1.00  1.05           H  
ATOM    840 2HZ  LYS A  54      -7.779   4.113  -5.422  1.00  1.05           H  
ATOM    841 3HZ  LYS A  54      -6.962   5.483  -5.003  1.00  1.05           H  
ATOM    842  N   THR A  55      -7.787  10.652  -3.211  1.00  1.10           N  
ATOM    843  CA  THR A  55      -7.946  11.530  -2.060  1.00  1.10           C  
ATOM    844  C   THR A  55      -6.655  11.583  -1.246  1.00  1.10           C  
ATOM    845  O   THR A  55      -6.000  10.556  -1.068  1.00  1.10           O  
ATOM    846  CB  THR A  55      -9.111  11.043  -1.170  1.00  1.10           C  
ATOM    847  OG1 THR A  55     -10.304  10.954  -1.962  1.00  1.10           O  
ATOM    848  CG2 THR A  55      -9.363  12.011  -0.014  1.00  1.10           C  
ATOM    849  H   THR A  55      -7.213   9.833  -3.106  1.00  1.10           H  
ATOM    850  HA  THR A  55      -8.167  12.539  -2.414  1.00  1.10           H  
ATOM    851  HB  THR A  55      -8.875  10.059  -0.769  1.00  1.10           H  
ATOM    852  HG1 THR A  55     -10.492  11.813  -2.357  1.00  1.10           H  
ATOM    853 1HG2 THR A  55     -10.193  11.646   0.585  1.00  1.10           H  
ATOM    854 2HG2 THR A  55      -8.482  12.084   0.614  1.00  1.10           H  
ATOM    855 3HG2 THR A  55      -9.608  12.999  -0.412  1.00  1.10           H  
ATOM    856  N   LEU A  56      -6.289  12.756  -0.751  1.00  1.13           N  
ATOM    857  CA  LEU A  56      -5.150  12.872   0.154  1.00  1.13           C  
ATOM    858  C   LEU A  56      -5.626  13.016   1.596  1.00  1.13           C  
ATOM    859  O   LEU A  56      -6.623  13.696   1.839  1.00  1.13           O  
ATOM    860  CB  LEU A  56      -4.334  14.106  -0.175  1.00  1.13           C  
ATOM    861  CG  LEU A  56      -3.713  14.205  -1.505  1.00  1.13           C  
ATOM    862  CD1 LEU A  56      -3.049  15.529  -1.641  1.00  1.13           C  
ATOM    863  CD2 LEU A  56      -2.710  13.189  -1.632  1.00  1.13           C  
ATOM    864  H   LEU A  56      -6.840  13.574  -0.963  1.00  1.13           H  
ATOM    865  HA  LEU A  56      -4.529  11.979   0.075  1.00  1.13           H  
ATOM    866 1HB  LEU A  56      -4.980  14.968  -0.058  1.00  1.13           H  
ATOM    867 2HB  LEU A  56      -3.529  14.165   0.553  1.00  1.13           H  
ATOM    868  HG  LEU A  56      -4.461  14.094  -2.273  1.00  1.13           H  
ATOM    869 1HD1 LEU A  56      -2.575  15.604  -2.618  1.00  1.13           H  
ATOM    870 2HD1 LEU A  56      -3.764  16.324  -1.528  1.00  1.13           H  
ATOM    871 3HD1 LEU A  56      -2.308  15.611  -0.861  1.00  1.13           H  
ATOM    872 1HD2 LEU A  56      -2.273  13.315  -2.609  1.00  1.13           H  
ATOM    873 2HD2 LEU A  56      -1.953  13.326  -0.865  1.00  1.13           H  
ATOM    874 3HD2 LEU A  56      -3.158  12.200  -1.529  1.00  1.13           H  
ATOM    875  N   ASP A  57      -4.905  12.427   2.559  1.00  1.13           N  
ATOM    876  CA  ASP A  57      -5.232  12.675   3.966  1.00  1.13           C  
ATOM    877  C   ASP A  57      -4.472  13.905   4.472  1.00  1.13           C  
ATOM    878  O   ASP A  57      -3.676  14.482   3.727  1.00  1.13           O  
ATOM    879  CB  ASP A  57      -4.955  11.434   4.836  1.00  1.13           C  
ATOM    880  CG  ASP A  57      -3.461  11.031   4.985  1.00  1.13           C  
ATOM    881  OD1 ASP A  57      -2.583  11.842   4.702  1.00  1.13           O  
ATOM    882  OD2 ASP A  57      -3.219   9.917   5.397  1.00  1.13           O  
ATOM    883  H   ASP A  57      -4.126  11.834   2.311  1.00  1.13           H  
ATOM    884  HA  ASP A  57      -6.300  12.891   4.039  1.00  1.13           H  
ATOM    885 1HB  ASP A  57      -5.367  11.592   5.830  1.00  1.13           H  
ATOM    886 2HB  ASP A  57      -5.488  10.582   4.409  1.00  1.13           H  
ATOM    887  N   GLY A  58      -4.647  14.256   5.750  1.00  1.11           N  
ATOM    888  CA  GLY A  58      -4.023  15.455   6.321  1.00  1.11           C  
ATOM    889  C   GLY A  58      -2.513  15.525   6.141  1.00  1.11           C  
ATOM    890  O   GLY A  58      -1.985  16.488   5.571  1.00  1.11           O  
ATOM    891  H   GLY A  58      -5.273  13.713   6.324  1.00  1.11           H  
ATOM    892 1HA  GLY A  58      -4.471  16.336   5.879  1.00  1.11           H  
ATOM    893 2HA  GLY A  58      -4.252  15.496   7.386  1.00  1.11           H  
ATOM    894  N   GLU A  59      -1.812  14.507   6.626  1.00  1.09           N  
ATOM    895  CA  GLU A  59      -0.362  14.516   6.568  1.00  1.09           C  
ATOM    896  C   GLU A  59       0.150  14.477   5.136  1.00  1.09           C  
ATOM    897  O   GLU A  59       1.167  15.113   4.827  1.00  1.09           O  
ATOM    898  CB  GLU A  59       0.200  13.346   7.370  1.00  1.09           C  
ATOM    899  CG  GLU A  59      -0.018  13.461   8.882  1.00  1.09           C  
ATOM    900  CD  GLU A  59       0.671  14.656   9.504  1.00  1.09           C  
ATOM    901  OE1 GLU A  59       1.851  14.819   9.297  1.00  1.09           O  
ATOM    902  OE2 GLU A  59       0.010  15.405  10.187  1.00  1.09           O  
ATOM    903  H   GLU A  59      -2.295  13.723   7.041  1.00  1.09           H  
ATOM    904  HA  GLU A  59      -0.010  15.440   7.025  1.00  1.09           H  
ATOM    905 1HB  GLU A  59      -0.270  12.419   7.031  1.00  1.09           H  
ATOM    906 2HB  GLU A  59       1.271  13.255   7.185  1.00  1.09           H  
ATOM    907 1HG  GLU A  59      -1.089  13.533   9.073  1.00  1.09           H  
ATOM    908 2HG  GLU A  59       0.348  12.551   9.358  1.00  1.09           H  
ATOM    909  N   SER A  60      -0.550  13.761   4.248  1.00  1.06           N  
ATOM    910  CA  SER A  60      -0.114  13.684   2.866  1.00  1.06           C  
ATOM    911  C   SER A  60      -0.176  15.055   2.209  1.00  1.06           C  
ATOM    912  O   SER A  60       0.741  15.456   1.485  1.00  1.06           O  
ATOM    913  CB  SER A  60      -0.980  12.716   2.099  1.00  1.06           C  
ATOM    914  OG  SER A  60      -0.842  11.419   2.593  1.00  1.06           O  
ATOM    915  H   SER A  60      -1.384  13.228   4.533  1.00  1.06           H  
ATOM    916  HA  SER A  60       0.915  13.342   2.864  1.00  1.06           H  
ATOM    917 1HB  SER A  60      -2.020  13.025   2.179  1.00  1.06           H  
ATOM    918 2HB  SER A  60      -0.714  12.739   1.053  1.00  1.06           H  
ATOM    919  HG  SER A  60      -1.344  11.419   3.452  1.00  1.06           H  
ATOM    920  N   MET A  61      -1.236  15.808   2.501  1.00  1.03           N  
ATOM    921  CA  MET A  61      -1.380  17.145   1.953  1.00  1.03           C  
ATOM    922  C   MET A  61      -0.313  18.071   2.459  1.00  1.03           C  
ATOM    923  O   MET A  61       0.266  18.843   1.693  1.00  1.03           O  
ATOM    924  CB  MET A  61      -2.742  17.672   2.307  1.00  1.03           C  
ATOM    925  CG  MET A  61      -3.757  16.992   1.537  1.00  1.03           C  
ATOM    926  SD  MET A  61      -5.349  17.571   1.687  1.00  1.03           S  
ATOM    927  CE  MET A  61      -5.916  16.756   3.108  1.00  1.03           C  
ATOM    928  H   MET A  61      -1.976  15.427   3.101  1.00  1.03           H  
ATOM    929  HA  MET A  61      -1.285  17.088   0.869  1.00  1.03           H  
ATOM    930 1HB  MET A  61      -2.934  17.486   3.361  1.00  1.03           H  
ATOM    931 2HB  MET A  61      -2.780  18.734   2.135  1.00  1.03           H  
ATOM    932 1HG  MET A  61      -3.481  17.084   0.524  1.00  1.03           H  
ATOM    933 2HG  MET A  61      -3.748  15.968   1.823  1.00  1.03           H  
ATOM    934 1HE  MET A  61      -6.932  17.058   3.337  1.00  1.03           H  
ATOM    935 2HE  MET A  61      -5.892  15.707   2.933  1.00  1.03           H  
ATOM    936 3HE  MET A  61      -5.278  16.988   3.920  1.00  1.03           H  
ATOM    937  N   HIS A  62       0.022  17.947   3.735  1.00  1.00           N  
ATOM    938  CA  HIS A  62       1.049  18.811   4.261  1.00  1.00           C  
ATOM    939  C   HIS A  62       2.396  18.426   3.660  1.00  1.00           C  
ATOM    940  O   HIS A  62       3.170  19.296   3.264  1.00  1.00           O  
ATOM    941  CB  HIS A  62       1.081  18.743   5.790  1.00  1.00           C  
ATOM    942  CG  HIS A  62      -0.117  19.402   6.437  1.00  1.00           C  
ATOM    943  ND1 HIS A  62      -0.405  20.749   6.278  1.00  1.00           N  
ATOM    944  CD2 HIS A  62      -1.080  18.908   7.251  1.00  1.00           C  
ATOM    945  CE1 HIS A  62      -1.500  21.045   6.959  1.00  1.00           C  
ATOM    946  NE2 HIS A  62      -1.926  19.948   7.559  1.00  1.00           N  
ATOM    947  H   HIS A  62      -0.479  17.294   4.342  1.00  1.00           H  
ATOM    948  HA  HIS A  62       0.842  19.840   3.979  1.00  1.00           H  
ATOM    949 1HB  HIS A  62       1.106  17.695   6.104  1.00  1.00           H  
ATOM    950 2HB  HIS A  62       1.988  19.220   6.159  1.00  1.00           H  
ATOM    951  HD2 HIS A  62      -1.165  17.877   7.601  1.00  1.00           H  
ATOM    952  HE1 HIS A  62      -1.972  22.027   7.018  1.00  1.00           H  
ATOM    953  HE2 HIS A  62      -2.742  19.881   8.150  1.00  1.00           H  
ATOM    954  N   SER A  63       2.650  17.123   3.515  1.00  0.97           N  
ATOM    955  CA  SER A  63       3.920  16.665   2.978  1.00  0.97           C  
ATOM    956  C   SER A  63       4.120  17.137   1.539  1.00  0.97           C  
ATOM    957  O   SER A  63       5.194  17.635   1.192  1.00  0.97           O  
ATOM    958  CB  SER A  63       3.973  15.158   3.039  1.00  0.97           C  
ATOM    959  OG  SER A  63       3.948  14.708   4.370  1.00  0.97           O  
ATOM    960  H   SER A  63       1.975  16.432   3.836  1.00  0.97           H  
ATOM    961  HA  SER A  63       4.721  17.077   3.594  1.00  0.97           H  
ATOM    962 1HB  SER A  63       3.121  14.750   2.505  1.00  0.97           H  
ATOM    963 2HB  SER A  63       4.874  14.802   2.543  1.00  0.97           H  
ATOM    964  HG  SER A  63       3.050  14.942   4.708  1.00  0.97           H  
ATOM    965  N   LEU A  64       3.079  17.047   0.710  1.00  0.95           N  
ATOM    966  CA  LEU A  64       3.199  17.522  -0.663  1.00  0.95           C  
ATOM    967  C   LEU A  64       3.438  19.022  -0.711  1.00  0.95           C  
ATOM    968  O   LEU A  64       4.260  19.491  -1.502  1.00  0.95           O  
ATOM    969  CB  LEU A  64       1.950  17.154  -1.458  1.00  0.95           C  
ATOM    970  CG  LEU A  64       1.801  15.675  -1.810  1.00  0.95           C  
ATOM    971  CD1 LEU A  64       0.444  15.445  -2.316  1.00  0.95           C  
ATOM    972  CD2 LEU A  64       2.821  15.309  -2.892  1.00  0.95           C  
ATOM    973  H   LEU A  64       2.207  16.623   1.031  1.00  0.95           H  
ATOM    974  HA  LEU A  64       4.055  17.027  -1.120  1.00  0.95           H  
ATOM    975 1HB  LEU A  64       1.077  17.436  -0.862  1.00  0.95           H  
ATOM    976 2HB  LEU A  64       1.937  17.730  -2.382  1.00  0.95           H  
ATOM    977  HG  LEU A  64       1.948  15.068  -0.927  1.00  0.95           H  
ATOM    978 1HD1 LEU A  64       0.314  14.406  -2.566  1.00  0.95           H  
ATOM    979 2HD1 LEU A  64      -0.235  15.719  -1.536  1.00  0.95           H  
ATOM    980 3HD1 LEU A  64       0.269  16.054  -3.193  1.00  0.95           H  
ATOM    981 1HD2 LEU A  64       2.706  14.262  -3.160  1.00  0.95           H  
ATOM    982 2HD2 LEU A  64       2.653  15.927  -3.775  1.00  0.95           H  
ATOM    983 3HD2 LEU A  64       3.829  15.482  -2.513  1.00  0.95           H  
ATOM    984  N   LEU A  65       2.754  19.782   0.144  1.00  0.92           N  
ATOM    985  CA  LEU A  65       2.954  21.221   0.162  1.00  0.92           C  
ATOM    986  C   LEU A  65       4.372  21.557   0.629  1.00  0.92           C  
ATOM    987  O   LEU A  65       4.997  22.479   0.101  1.00  0.92           O  
ATOM    988  CB  LEU A  65       1.885  21.868   1.035  1.00  0.92           C  
ATOM    989  CG  LEU A  65       0.459  21.778   0.436  1.00  0.92           C  
ATOM    990  CD1 LEU A  65      -0.534  22.234   1.457  1.00  0.92           C  
ATOM    991  CD2 LEU A  65       0.369  22.627  -0.838  1.00  0.92           C  
ATOM    992  H   LEU A  65       2.066  19.367   0.780  1.00  0.92           H  
ATOM    993  HA  LEU A  65       2.831  21.595  -0.851  1.00  0.92           H  
ATOM    994 1HB  LEU A  65       1.875  21.361   2.002  1.00  0.92           H  
ATOM    995 2HB  LEU A  65       2.134  22.914   1.189  1.00  0.92           H  
ATOM    996  HG  LEU A  65       0.238  20.747   0.184  1.00  0.92           H  
ATOM    997 1HD1 LEU A  65      -1.521  22.150   1.034  1.00  0.92           H  
ATOM    998 2HD1 LEU A  65      -0.462  21.603   2.346  1.00  0.92           H  
ATOM    999 3HD1 LEU A  65      -0.336  23.268   1.726  1.00  0.92           H  
ATOM   1000 1HD2 LEU A  65      -0.638  22.552  -1.256  1.00  0.92           H  
ATOM   1001 2HD2 LEU A  65       0.583  23.669  -0.599  1.00  0.92           H  
ATOM   1002 3HD2 LEU A  65       1.093  22.267  -1.570  1.00  0.92           H  
ATOM   1003  N   ASP A  66       4.907  20.796   1.598  1.00  0.89           N  
ATOM   1004  CA  ASP A  66       6.279  21.030   2.045  1.00  0.89           C  
ATOM   1005  C   ASP A  66       7.250  20.799   0.888  1.00  0.89           C  
ATOM   1006  O   ASP A  66       8.223  21.546   0.727  1.00  0.89           O  
ATOM   1007  CB  ASP A  66       6.654  20.150   3.248  1.00  0.89           C  
ATOM   1008  CG  ASP A  66       6.011  20.589   4.602  1.00  0.89           C  
ATOM   1009  OD1 ASP A  66       5.482  21.680   4.684  1.00  0.89           O  
ATOM   1010  OD2 ASP A  66       6.103  19.830   5.546  1.00  0.89           O  
ATOM   1011  H   ASP A  66       4.351  20.063   2.037  1.00  0.89           H  
ATOM   1012  HA  ASP A  66       6.364  22.070   2.355  1.00  0.89           H  
ATOM   1013 1HB  ASP A  66       6.340  19.126   3.042  1.00  0.89           H  
ATOM   1014 2HB  ASP A  66       7.736  20.139   3.362  1.00  0.89           H  
ATOM   1015  N   VAL A  67       6.976  19.794   0.045  1.00  0.86           N  
ATOM   1016  CA  VAL A  67       7.829  19.556  -1.114  1.00  0.86           C  
ATOM   1017  C   VAL A  67       7.752  20.726  -2.077  1.00  0.86           C  
ATOM   1018  O   VAL A  67       8.777  21.224  -2.541  1.00  0.86           O  
ATOM   1019  CB  VAL A  67       7.449  18.272  -1.862  1.00  0.86           C  
ATOM   1020  CG1 VAL A  67       8.230  18.202  -3.155  1.00  0.86           C  
ATOM   1021  CG2 VAL A  67       7.783  17.093  -1.023  1.00  0.86           C  
ATOM   1022  H   VAL A  67       6.182  19.176   0.234  1.00  0.86           H  
ATOM   1023  HA  VAL A  67       8.858  19.455  -0.768  1.00  0.86           H  
ATOM   1024  HB  VAL A  67       6.387  18.282  -2.095  1.00  0.86           H  
ATOM   1025 1HG1 VAL A  67       7.962  17.293  -3.677  1.00  0.86           H  
ATOM   1026 2HG1 VAL A  67       7.994  19.067  -3.779  1.00  0.86           H  
ATOM   1027 3HG1 VAL A  67       9.295  18.195  -2.927  1.00  0.86           H  
ATOM   1028 1HG2 VAL A  67       7.518  16.181  -1.556  1.00  0.86           H  
ATOM   1029 2HG2 VAL A  67       8.849  17.095  -0.808  1.00  0.86           H  
ATOM   1030 3HG2 VAL A  67       7.230  17.136  -0.093  1.00  0.86           H  
ATOM   1031  N   VAL A  68       6.542  21.215  -2.343  1.00  0.84           N  
ATOM   1032  CA  VAL A  68       6.407  22.332  -3.270  1.00  0.84           C  
ATOM   1033  C   VAL A  68       7.177  23.538  -2.760  1.00  0.84           C  
ATOM   1034  O   VAL A  68       7.958  24.143  -3.503  1.00  0.84           O  
ATOM   1035  CB  VAL A  68       4.920  22.730  -3.427  1.00  0.84           C  
ATOM   1036  CG1 VAL A  68       4.792  24.038  -4.214  1.00  0.84           C  
ATOM   1037  CG2 VAL A  68       4.180  21.646  -4.138  1.00  0.84           C  
ATOM   1038  H   VAL A  68       5.717  20.776  -1.932  1.00  0.84           H  
ATOM   1039  HA  VAL A  68       6.808  22.035  -4.236  1.00  0.84           H  
ATOM   1040  HB  VAL A  68       4.490  22.885  -2.439  1.00  0.84           H  
ATOM   1041 1HG1 VAL A  68       3.742  24.306  -4.303  1.00  0.84           H  
ATOM   1042 2HG1 VAL A  68       5.327  24.838  -3.693  1.00  0.84           H  
ATOM   1043 3HG1 VAL A  68       5.212  23.916  -5.202  1.00  0.84           H  
ATOM   1044 1HG2 VAL A  68       3.135  21.935  -4.226  1.00  0.84           H  
ATOM   1045 2HG2 VAL A  68       4.603  21.501  -5.128  1.00  0.84           H  
ATOM   1046 3HG2 VAL A  68       4.255  20.725  -3.579  1.00  0.84           H  
ATOM   1047  N   LYS A  69       7.008  23.849  -1.473  1.00  0.81           N  
ATOM   1048  CA  LYS A  69       7.695  24.980  -0.876  1.00  0.81           C  
ATOM   1049  C   LYS A  69       9.204  24.783  -0.878  1.00  0.81           C  
ATOM   1050  O   LYS A  69       9.951  25.725  -1.131  1.00  0.81           O  
ATOM   1051  CB  LYS A  69       7.191  25.210   0.545  1.00  0.81           C  
ATOM   1052  CG  LYS A  69       5.762  25.745   0.620  1.00  0.81           C  
ATOM   1053  CD  LYS A  69       5.315  25.906   2.062  1.00  0.81           C  
ATOM   1054  CE  LYS A  69       3.883  26.404   2.151  1.00  0.81           C  
ATOM   1055  NZ  LYS A  69       3.432  26.528   3.565  1.00  0.81           N  
ATOM   1056  H   LYS A  69       6.362  23.299  -0.905  1.00  0.81           H  
ATOM   1057  HA  LYS A  69       7.471  25.868  -1.471  1.00  0.81           H  
ATOM   1058 1HB  LYS A  69       7.219  24.263   1.091  1.00  0.81           H  
ATOM   1059 2HB  LYS A  69       7.848  25.909   1.058  1.00  0.81           H  
ATOM   1060 1HG  LYS A  69       5.709  26.709   0.109  1.00  0.81           H  
ATOM   1061 2HG  LYS A  69       5.093  25.050   0.113  1.00  0.81           H  
ATOM   1062 1HD  LYS A  69       5.385  24.937   2.567  1.00  0.81           H  
ATOM   1063 2HD  LYS A  69       5.970  26.610   2.572  1.00  0.81           H  
ATOM   1064 1HE  LYS A  69       3.811  27.378   1.670  1.00  0.81           H  
ATOM   1065 2HE  LYS A  69       3.229  25.701   1.631  1.00  0.81           H  
ATOM   1066 1HZ  LYS A  69       2.478  26.858   3.589  1.00  0.81           H  
ATOM   1067 2HZ  LYS A  69       3.489  25.620   4.015  1.00  0.81           H  
ATOM   1068 3HZ  LYS A  69       4.027  27.183   4.053  1.00  0.81           H  
ATOM   1069  N   THR A  70       9.670  23.559  -0.629  1.00  0.79           N  
ATOM   1070  CA  THR A  70      11.100  23.304  -0.612  1.00  0.79           C  
ATOM   1071  C   THR A  70      11.690  23.559  -1.989  1.00  0.79           C  
ATOM   1072  O   THR A  70      12.750  24.173  -2.112  1.00  0.79           O  
ATOM   1073  CB  THR A  70      11.421  21.881  -0.154  1.00  0.79           C  
ATOM   1074  OG1 THR A  70      10.919  21.687   1.179  1.00  0.79           O  
ATOM   1075  CG2 THR A  70      12.926  21.693  -0.171  1.00  0.79           C  
ATOM   1076  H   THR A  70       9.031  22.797  -0.405  1.00  0.79           H  
ATOM   1077  HA  THR A  70      11.565  23.995   0.091  1.00  0.79           H  
ATOM   1078  HB  THR A  70      10.945  21.161  -0.821  1.00  0.79           H  
ATOM   1079  HG1 THR A  70       9.934  21.743   1.154  1.00  0.79           H  
ATOM   1080 1HG2 THR A  70      13.171  20.694   0.157  1.00  0.79           H  
ATOM   1081 2HG2 THR A  70      13.292  21.848  -1.182  1.00  0.79           H  
ATOM   1082 3HG2 THR A  70      13.388  22.416   0.496  1.00  0.79           H  
ATOM   1083  N   VAL A  71      10.999  23.101  -3.027  1.00  0.76           N  
ATOM   1084  CA  VAL A  71      11.475  23.303  -4.383  1.00  0.76           C  
ATOM   1085  C   VAL A  71      11.566  24.811  -4.674  1.00  0.76           C  
ATOM   1086  O   VAL A  71      12.566  25.268  -5.251  1.00  0.76           O  
ATOM   1087  CB  VAL A  71      10.556  22.585  -5.386  1.00  0.76           C  
ATOM   1088  CG1 VAL A  71      10.920  22.957  -6.792  1.00  0.76           C  
ATOM   1089  CG2 VAL A  71      10.685  21.080  -5.222  1.00  0.76           C  
ATOM   1090  H   VAL A  71      10.131  22.587  -2.867  1.00  0.76           H  
ATOM   1091  HA  VAL A  71      12.470  22.868  -4.469  1.00  0.76           H  
ATOM   1092  HB  VAL A  71       9.523  22.896  -5.208  1.00  0.76           H  
ATOM   1093 1HG1 VAL A  71      10.257  22.455  -7.476  1.00  0.76           H  
ATOM   1094 2HG1 VAL A  71      10.820  24.038  -6.917  1.00  0.76           H  
ATOM   1095 3HG1 VAL A  71      11.941  22.651  -6.990  1.00  0.76           H  
ATOM   1096 1HG2 VAL A  71      10.025  20.585  -5.932  1.00  0.76           H  
ATOM   1097 2HG2 VAL A  71      11.709  20.792  -5.404  1.00  0.76           H  
ATOM   1098 3HG2 VAL A  71      10.413  20.798  -4.222  1.00  0.76           H  
ATOM   1099  N   GLU A  72      10.553  25.586  -4.231  1.00  0.74           N  
ATOM   1100  CA  GLU A  72      10.575  27.043  -4.401  1.00  0.74           C  
ATOM   1101  C   GLU A  72      11.786  27.664  -3.671  1.00  0.74           C  
ATOM   1102  O   GLU A  72      12.478  28.526  -4.219  1.00  0.74           O  
ATOM   1103  CB  GLU A  72       9.278  27.678  -3.860  1.00  0.74           C  
ATOM   1104  CG  GLU A  72       7.994  27.404  -4.650  1.00  0.74           C  
ATOM   1105  CD  GLU A  72       6.754  27.991  -3.960  1.00  0.74           C  
ATOM   1106  OE1 GLU A  72       6.883  28.479  -2.860  1.00  0.74           O  
ATOM   1107  OE2 GLU A  72       5.693  27.948  -4.537  1.00  0.74           O  
ATOM   1108  H   GLU A  72       9.745  25.144  -3.787  1.00  0.74           H  
ATOM   1109  HA  GLU A  72      10.662  27.270  -5.460  1.00  0.74           H  
ATOM   1110 1HB  GLU A  72       9.108  27.335  -2.847  1.00  0.74           H  
ATOM   1111 2HB  GLU A  72       9.405  28.757  -3.812  1.00  0.74           H  
ATOM   1112 1HG  GLU A  72       8.090  27.837  -5.645  1.00  0.74           H  
ATOM   1113 2HG  GLU A  72       7.871  26.329  -4.767  1.00  0.74           H  
ATOM   1114  N   VAL A  73      12.097  27.162  -2.468  1.00  0.72           N  
ATOM   1115  CA  VAL A  73      13.245  27.628  -1.679  1.00  0.72           C  
ATOM   1116  C   VAL A  73      14.553  27.381  -2.416  1.00  0.72           C  
ATOM   1117  O   VAL A  73      15.462  28.214  -2.391  1.00  0.72           O  
ATOM   1118  CB  VAL A  73      13.289  26.979  -0.283  1.00  0.72           C  
ATOM   1119  CG1 VAL A  73      14.604  27.299   0.394  1.00  0.72           C  
ATOM   1120  CG2 VAL A  73      12.145  27.522   0.562  1.00  0.72           C  
ATOM   1121  H   VAL A  73      11.477  26.459  -2.065  1.00  0.72           H  
ATOM   1122  HA  VAL A  73      13.136  28.702  -1.532  1.00  0.72           H  
ATOM   1123  HB  VAL A  73      13.205  25.903  -0.382  1.00  0.72           H  
ATOM   1124 1HG1 VAL A  73      14.627  26.834   1.378  1.00  0.72           H  
ATOM   1125 2HG1 VAL A  73      15.425  26.910  -0.211  1.00  0.72           H  
ATOM   1126 3HG1 VAL A  73      14.707  28.378   0.498  1.00  0.72           H  
ATOM   1127 1HG2 VAL A  73      12.172  27.063   1.548  1.00  0.72           H  
ATOM   1128 2HG2 VAL A  73      12.251  28.601   0.659  1.00  0.72           H  
ATOM   1129 3HG2 VAL A  73      11.205  27.303   0.092  1.00  0.72           H  
ATOM   1130  N   MET A  74      14.632  26.244  -3.104  1.00  0.70           N  
ATOM   1131  CA  MET A  74      15.800  25.843  -3.882  1.00  0.70           C  
ATOM   1132  C   MET A  74      15.943  26.663  -5.185  1.00  0.70           C  
ATOM   1133  O   MET A  74      16.853  26.418  -5.985  1.00  0.70           O  
ATOM   1134  CB  MET A  74      15.695  24.352  -4.217  1.00  0.70           C  
ATOM   1135  CG  MET A  74      15.782  23.404  -3.013  1.00  0.70           C  
ATOM   1136  SD  MET A  74      15.422  21.673  -3.454  1.00  0.70           S  
ATOM   1137  CE  MET A  74      16.915  21.164  -4.263  1.00  0.70           C  
ATOM   1138  H   MET A  74      13.841  25.599  -3.049  1.00  0.70           H  
ATOM   1139  HA  MET A  74      16.689  26.016  -3.278  1.00  0.70           H  
ATOM   1140 1HB  MET A  74      14.749  24.161  -4.710  1.00  0.70           H  
ATOM   1141 2HB  MET A  74      16.484  24.079  -4.913  1.00  0.70           H  
ATOM   1142 1HG  MET A  74      16.788  23.448  -2.603  1.00  0.70           H  
ATOM   1143 2HG  MET A  74      15.097  23.718  -2.239  1.00  0.70           H  
ATOM   1144 1HE  MET A  74      16.805  20.130  -4.583  1.00  0.70           H  
ATOM   1145 2HE  MET A  74      17.107  21.799  -5.122  1.00  0.70           H  
ATOM   1146 3HE  MET A  74      17.750  21.242  -3.568  1.00  0.70           H  
ATOM   1147  N   GLY A  75      15.040  27.627  -5.424  1.00  0.70           N  
ATOM   1148  CA  GLY A  75      15.124  28.488  -6.593  1.00  0.70           C  
ATOM   1149  C   GLY A  75      14.469  27.914  -7.839  1.00  0.70           C  
ATOM   1150  O   GLY A  75      14.717  28.396  -8.946  1.00  0.70           O  
ATOM   1151  H   GLY A  75      14.276  27.802  -4.772  1.00  0.70           H  
ATOM   1152 1HA  GLY A  75      14.651  29.439  -6.350  1.00  0.70           H  
ATOM   1153 2HA  GLY A  75      16.170  28.704  -6.801  1.00  0.70           H  
ATOM   1154  N   ARG A  76      13.662  26.873  -7.676  1.00  0.70           N  
ATOM   1155  CA  ARG A  76      13.003  26.263  -8.819  1.00  0.70           C  
ATOM   1156  C   ARG A  76      11.519  26.633  -8.814  1.00  0.70           C  
ATOM   1157  O   ARG A  76      10.886  26.683  -7.765  1.00  0.70           O  
ATOM   1158  CB  ARG A  76      13.160  24.758  -8.751  1.00  0.70           C  
ATOM   1159  CG  ARG A  76      14.459  24.155  -9.290  1.00  0.70           C  
ATOM   1160  CD  ARG A  76      15.635  24.367  -8.333  1.00  0.70           C  
ATOM   1161  NE  ARG A  76      16.750  23.450  -8.618  1.00  0.70           N  
ATOM   1162  CZ  ARG A  76      18.009  23.516  -8.104  1.00  0.70           C  
ATOM   1163  NH1 ARG A  76      18.389  24.476  -7.289  1.00  0.70           N  
ATOM   1164  NH2 ARG A  76      18.879  22.580  -8.425  1.00  0.70           N  
ATOM   1165  H   ARG A  76      13.473  26.495  -6.746  1.00  0.70           H  
ATOM   1166  HA  ARG A  76      13.456  26.629  -9.741  1.00  0.70           H  
ATOM   1167 1HB  ARG A  76      13.153  24.490  -7.704  1.00  0.70           H  
ATOM   1168 2HB  ARG A  76      12.319  24.264  -9.213  1.00  0.70           H  
ATOM   1169 1HG  ARG A  76      14.323  23.103  -9.492  1.00  0.70           H  
ATOM   1170 2HG  ARG A  76      14.709  24.660 -10.227  1.00  0.70           H  
ATOM   1171 1HD  ARG A  76      16.005  25.386  -8.430  1.00  0.70           H  
ATOM   1172 2HD  ARG A  76      15.306  24.199  -7.310  1.00  0.70           H  
ATOM   1173  HE  ARG A  76      16.557  22.666  -9.235  1.00  0.70           H  
ATOM   1174 1HH1 ARG A  76      17.746  25.223  -6.997  1.00  0.70           H  
ATOM   1175 2HH1 ARG A  76      19.330  24.480  -6.933  1.00  0.70           H  
ATOM   1176 1HH2 ARG A  76      18.580  21.789  -9.006  1.00  0.70           H  
ATOM   1177 2HH2 ARG A  76      19.817  22.598  -8.059  1.00  0.70           H  
ATOM   1178  N   ARG A  77      10.934  26.867  -9.978  1.00  0.70           N  
ATOM   1179  CA  ARG A  77       9.500  27.155  -9.994  1.00  0.70           C  
ATOM   1180  C   ARG A  77       8.761  25.851  -9.761  1.00  0.70           C  
ATOM   1181  O   ARG A  77       9.249  24.806 -10.183  1.00  0.70           O  
ATOM   1182  CB  ARG A  77       9.099  27.802 -11.304  1.00  0.70           C  
ATOM   1183  CG  ARG A  77       9.654  29.205 -11.501  1.00  0.70           C  
ATOM   1184  CD  ARG A  77       9.326  29.790 -12.844  1.00  0.70           C  
ATOM   1185  NE  ARG A  77       9.806  31.174 -12.938  1.00  0.70           N  
ATOM   1186  CZ  ARG A  77       9.832  31.929 -14.059  1.00  0.70           C  
ATOM   1187  NH1 ARG A  77       9.435  31.444 -15.212  1.00  0.70           N  
ATOM   1188  NH2 ARG A  77      10.267  33.178 -13.992  1.00  0.70           N  
ATOM   1189  H   ARG A  77      11.471  26.829 -10.846  1.00  0.70           H  
ATOM   1190  HA  ARG A  77       9.264  27.844  -9.182  1.00  0.70           H  
ATOM   1191 1HB  ARG A  77       9.472  27.203 -12.127  1.00  0.70           H  
ATOM   1192 2HB  ARG A  77       8.013  27.850 -11.380  1.00  0.70           H  
ATOM   1193 1HG  ARG A  77       9.249  29.863 -10.733  1.00  0.70           H  
ATOM   1194 2HG  ARG A  77      10.742  29.167 -11.407  1.00  0.70           H  
ATOM   1195 1HD  ARG A  77       9.809  29.204 -13.631  1.00  0.70           H  
ATOM   1196 2HD  ARG A  77       8.247  29.788 -13.007  1.00  0.70           H  
ATOM   1197  HE  ARG A  77      10.127  31.606 -12.085  1.00  0.70           H  
ATOM   1198 1HH1 ARG A  77       9.116  30.470 -15.299  1.00  0.70           H  
ATOM   1199 2HH1 ARG A  77       9.460  32.017 -16.038  1.00  0.70           H  
ATOM   1200 1HH2 ARG A  77      10.577  33.560 -13.108  1.00  0.70           H  
ATOM   1201 2HH2 ARG A  77      10.291  33.748 -14.824  1.00  0.70           H  
ATOM   1202  N   CYS A  78       7.595  25.877  -9.117  1.00  0.71           N  
ATOM   1203  CA  CYS A  78       6.923  24.597  -8.915  1.00  0.71           C  
ATOM   1204  C   CYS A  78       5.415  24.658  -8.973  1.00  0.71           C  
ATOM   1205  O   CYS A  78       4.785  25.511  -8.348  1.00  0.71           O  
ATOM   1206  CB  CYS A  78       7.303  23.992  -7.566  1.00  0.71           C  
ATOM   1207  SG  CYS A  78       6.610  22.305  -7.297  1.00  0.71           S  
ATOM   1208  H   CYS A  78       7.198  26.738  -8.771  1.00  0.71           H  
ATOM   1209  HA  CYS A  78       7.260  23.929  -9.691  1.00  0.71           H  
ATOM   1210 1HB  CYS A  78       8.377  23.931  -7.503  1.00  0.71           H  
ATOM   1211 2HB  CYS A  78       6.966  24.637  -6.755  1.00  0.71           H  
ATOM   1212  HG  CYS A  78       6.814  21.887  -8.562  1.00  0.71           H  
ATOM   1213  N   LEU A  79       4.850  23.733  -9.735  1.00  0.72           N  
ATOM   1214  CA  LEU A  79       3.407  23.635  -9.865  1.00  0.72           C  
ATOM   1215  C   LEU A  79       2.868  22.246  -9.590  1.00  0.72           C  
ATOM   1216  O   LEU A  79       3.553  21.246  -9.827  1.00  0.72           O  
ATOM   1217  CB  LEU A  79       2.947  24.072 -11.261  1.00  0.72           C  
ATOM   1218  CG  LEU A  79       3.138  25.565 -11.566  1.00  0.72           C  
ATOM   1219  CD1 LEU A  79       4.348  25.757 -12.357  1.00  0.72           C  
ATOM   1220  CD2 LEU A  79       1.949  26.088 -12.269  1.00  0.72           C  
ATOM   1221  H   LEU A  79       5.460  23.072 -10.219  1.00  0.72           H  
ATOM   1222  HA  LEU A  79       2.958  24.308  -9.138  1.00  0.72           H  
ATOM   1223 1HB  LEU A  79       3.493  23.499 -12.009  1.00  0.72           H  
ATOM   1224 2HB  LEU A  79       1.878  23.845 -11.357  1.00  0.72           H  
ATOM   1225  HG  LEU A  79       3.270  26.101 -10.636  1.00  0.72           H  
ATOM   1226 1HD1 LEU A  79       4.499  26.818 -12.565  1.00  0.72           H  
ATOM   1227 2HD1 LEU A  79       5.187  25.372 -11.805  1.00  0.72           H  
ATOM   1228 3HD1 LEU A  79       4.227  25.215 -13.287  1.00  0.72           H  
ATOM   1229 1HD2 LEU A  79       2.091  27.148 -12.461  1.00  0.72           H  
ATOM   1230 2HD2 LEU A  79       1.821  25.557 -13.200  1.00  0.72           H  
ATOM   1231 3HD2 LEU A  79       1.077  25.943 -11.638  1.00  0.72           H  
ATOM   1232  N   LEU A  80       1.638  22.201  -9.103  1.00  0.74           N  
ATOM   1233  CA  LEU A  80       0.939  20.936  -8.942  1.00  0.74           C  
ATOM   1234  C   LEU A  80       0.007  20.825 -10.131  1.00  0.74           C  
ATOM   1235  O   LEU A  80      -0.514  21.842 -10.591  1.00  0.74           O  
ATOM   1236  CB  LEU A  80       0.135  20.847  -7.640  1.00  0.74           C  
ATOM   1237  CG  LEU A  80       0.861  20.980  -6.316  1.00  0.74           C  
ATOM   1238  CD1 LEU A  80      -0.156  20.868  -5.179  1.00  0.74           C  
ATOM   1239  CD2 LEU A  80       1.886  19.903  -6.238  1.00  0.74           C  
ATOM   1240  H   LEU A  80       1.163  23.085  -8.925  1.00  0.74           H  
ATOM   1241  HA  LEU A  80       1.649  20.110  -8.976  1.00  0.74           H  
ATOM   1242 1HB  LEU A  80      -0.667  21.564  -7.670  1.00  0.74           H  
ATOM   1243 2HB  LEU A  80      -0.279  19.855  -7.625  1.00  0.74           H  
ATOM   1244  HG  LEU A  80       1.342  21.959  -6.241  1.00  0.74           H  
ATOM   1245 1HD1 LEU A  80       0.358  20.962  -4.220  1.00  0.74           H  
ATOM   1246 2HD1 LEU A  80      -0.889  21.650  -5.269  1.00  0.74           H  
ATOM   1247 3HD1 LEU A  80      -0.655  19.904  -5.232  1.00  0.74           H  
ATOM   1248 1HD2 LEU A  80       2.414  19.946  -5.306  1.00  0.74           H  
ATOM   1249 2HD2 LEU A  80       1.406  18.928  -6.330  1.00  0.74           H  
ATOM   1250 3HD2 LEU A  80       2.577  20.057  -7.055  1.00  0.74           H  
ATOM   1251  N   VAL A  81      -0.200  19.628 -10.634  1.00  0.77           N  
ATOM   1252  CA  VAL A  81      -1.050  19.480 -11.806  1.00  0.77           C  
ATOM   1253  C   VAL A  81      -2.022  18.301 -11.818  1.00  0.77           C  
ATOM   1254  O   VAL A  81      -1.721  17.194 -11.362  1.00  0.77           O  
ATOM   1255  CB  VAL A  81      -0.124  19.505 -13.052  1.00  0.77           C  
ATOM   1256  CG1 VAL A  81       0.954  18.525 -12.954  1.00  0.77           C  
ATOM   1257  CG2 VAL A  81      -0.876  19.144 -14.237  1.00  0.77           C  
ATOM   1258  H   VAL A  81       0.275  18.820 -10.226  1.00  0.77           H  
ATOM   1259  HA  VAL A  81      -1.661  20.378 -11.871  1.00  0.77           H  
ATOM   1260  HB  VAL A  81       0.312  20.493 -13.140  1.00  0.77           H  
ATOM   1261 1HG1 VAL A  81       1.571  18.577 -13.823  1.00  0.77           H  
ATOM   1262 2HG1 VAL A  81       1.557  18.724 -12.075  1.00  0.77           H  
ATOM   1263 3HG1 VAL A  81       0.507  17.571 -12.904  1.00  0.77           H  
ATOM   1264 1HG2 VAL A  81      -0.206  19.176 -15.073  1.00  0.77           H  
ATOM   1265 2HG2 VAL A  81      -1.272  18.138 -14.134  1.00  0.77           H  
ATOM   1266 3HG2 VAL A  81      -1.686  19.835 -14.371  1.00  0.77           H  
ATOM   1267  N   GLY A  82      -3.230  18.574 -12.323  1.00  0.80           N  
ATOM   1268  CA  GLY A  82      -4.239  17.539 -12.500  1.00  0.80           C  
ATOM   1269  C   GLY A  82      -4.932  17.117 -11.210  1.00  0.80           C  
ATOM   1270  O   GLY A  82      -5.416  15.992 -11.108  1.00  0.80           O  
ATOM   1271  H   GLY A  82      -3.441  19.530 -12.620  1.00  0.80           H  
ATOM   1272 1HA  GLY A  82      -4.989  17.903 -13.206  1.00  0.80           H  
ATOM   1273 2HA  GLY A  82      -3.776  16.671 -12.966  1.00  0.80           H  
ATOM   1274  N   LEU A  83      -4.985  17.997 -10.216  1.00  0.83           N  
ATOM   1275  CA  LEU A  83      -5.602  17.616  -8.951  1.00  0.83           C  
ATOM   1276  C   LEU A  83      -7.048  17.202  -9.158  1.00  0.83           C  
ATOM   1277  O   LEU A  83      -7.801  17.875  -9.863  1.00  0.83           O  
ATOM   1278  CB  LEU A  83      -5.606  18.798  -7.973  1.00  0.83           C  
ATOM   1279  CG  LEU A  83      -4.361  19.012  -7.148  1.00  0.83           C  
ATOM   1280  CD1 LEU A  83      -3.236  19.449  -8.052  1.00  0.83           C  
ATOM   1281  CD2 LEU A  83      -4.646  20.060  -6.071  1.00  0.83           C  
ATOM   1282  H   LEU A  83      -4.590  18.917 -10.342  1.00  0.83           H  
ATOM   1283  HA  LEU A  83      -5.049  16.777  -8.525  1.00  0.83           H  
ATOM   1284 1HB  LEU A  83      -5.799  19.714  -8.530  1.00  0.83           H  
ATOM   1285 2HB  LEU A  83      -6.426  18.642  -7.277  1.00  0.83           H  
ATOM   1286  HG  LEU A  83      -4.070  18.077  -6.674  1.00  0.83           H  
ATOM   1287 1HD1 LEU A  83      -2.382  19.590  -7.443  1.00  0.83           H  
ATOM   1288 2HD1 LEU A  83      -3.036  18.685  -8.805  1.00  0.83           H  
ATOM   1289 3HD1 LEU A  83      -3.494  20.385  -8.544  1.00  0.83           H  
ATOM   1290 1HD2 LEU A  83      -3.750  20.219  -5.468  1.00  0.83           H  
ATOM   1291 2HD2 LEU A  83      -4.937  20.997  -6.542  1.00  0.83           H  
ATOM   1292 3HD2 LEU A  83      -5.457  19.713  -5.433  1.00  0.83           H  
ATOM   1293  N   ARG A  84      -7.455  16.124  -8.502  1.00  0.86           N  
ATOM   1294  CA  ARG A  84      -8.834  15.683  -8.588  1.00  0.86           C  
ATOM   1295  C   ARG A  84      -9.634  16.483  -7.560  1.00  0.86           C  
ATOM   1296  O   ARG A  84      -9.072  16.866  -6.533  1.00  0.86           O  
ATOM   1297  CB  ARG A  84      -8.953  14.189  -8.315  1.00  0.86           C  
ATOM   1298  CG  ARG A  84      -8.242  13.296  -9.309  1.00  0.86           C  
ATOM   1299  CD  ARG A  84      -8.576  11.881  -9.066  1.00  0.86           C  
ATOM   1300  NE  ARG A  84      -7.805  10.981  -9.884  1.00  0.86           N  
ATOM   1301  CZ  ARG A  84      -8.024   9.669 -10.012  1.00  0.86           C  
ATOM   1302  NH1 ARG A  84      -9.033   9.085  -9.408  1.00  0.86           N  
ATOM   1303  NH2 ARG A  84      -7.199   8.988 -10.764  1.00  0.86           N  
ATOM   1304  H   ARG A  84      -6.790  15.595  -7.953  1.00  0.86           H  
ATOM   1305  HA  ARG A  84      -9.183  15.877  -9.596  1.00  0.86           H  
ATOM   1306 1HB  ARG A  84      -8.524  13.966  -7.335  1.00  0.86           H  
ATOM   1307 2HB  ARG A  84      -9.993  13.888  -8.285  1.00  0.86           H  
ATOM   1308 1HG  ARG A  84      -8.533  13.560 -10.324  1.00  0.86           H  
ATOM   1309 2HG  ARG A  84      -7.156  13.412  -9.196  1.00  0.86           H  
ATOM   1310 1HD  ARG A  84      -8.372  11.657  -8.032  1.00  0.86           H  
ATOM   1311 2HD  ARG A  84      -9.629  11.712  -9.273  1.00  0.86           H  
ATOM   1312  HE  ARG A  84      -6.991  11.346 -10.387  1.00  0.86           H  
ATOM   1313 1HH1 ARG A  84      -9.662   9.631  -8.837  1.00  0.86           H  
ATOM   1314 2HH1 ARG A  84      -9.181   8.094  -9.522  1.00  0.86           H  
ATOM   1315 1HH2 ARG A  84      -6.422   9.507 -11.199  1.00  0.86           H  
ATOM   1316 2HH2 ARG A  84      -7.312   7.998 -10.896  1.00  0.86           H  
ATOM   1317  N   PRO A  85     -10.940  16.720  -7.748  1.00  0.89           N  
ATOM   1318  CA  PRO A  85     -11.802  17.380  -6.779  1.00  0.89           C  
ATOM   1319  C   PRO A  85     -11.668  16.810  -5.366  1.00  0.89           C  
ATOM   1320  O   PRO A  85     -11.716  17.562  -4.400  1.00  0.89           O  
ATOM   1321  CB  PRO A  85     -13.190  17.106  -7.362  1.00  0.89           C  
ATOM   1322  CG  PRO A  85     -12.954  17.044  -8.858  1.00  0.89           C  
ATOM   1323  CD  PRO A  85     -11.616  16.348  -9.011  1.00  0.89           C  
ATOM   1324  HA  PRO A  85     -11.584  18.458  -6.786  1.00  0.89           H  
ATOM   1325 1HB  PRO A  85     -13.596  16.171  -6.949  1.00  0.89           H  
ATOM   1326 2HB  PRO A  85     -13.882  17.910  -7.070  1.00  0.89           H  
ATOM   1327 1HG  PRO A  85     -13.776  16.497  -9.348  1.00  0.89           H  
ATOM   1328 2HG  PRO A  85     -12.951  18.058  -9.282  1.00  0.89           H  
ATOM   1329 1HD  PRO A  85     -11.746  15.264  -9.098  1.00  0.89           H  
ATOM   1330 2HD  PRO A  85     -11.109  16.789  -9.882  1.00  0.89           H  
ATOM   1331  N   GLY A  86     -11.441  15.496  -5.229  1.00  0.91           N  
ATOM   1332  CA  GLY A  86     -11.278  14.888  -3.902  1.00  0.91           C  
ATOM   1333  C   GLY A  86     -10.068  15.461  -3.155  1.00  0.91           C  
ATOM   1334  O   GLY A  86     -10.076  15.607  -1.926  1.00  0.91           O  
ATOM   1335  H   GLY A  86     -11.398  14.901  -6.041  1.00  0.91           H  
ATOM   1336 1HA  GLY A  86     -12.181  15.051  -3.314  1.00  0.91           H  
ATOM   1337 2HA  GLY A  86     -11.155  13.810  -4.015  1.00  0.91           H  
ATOM   1338  N   VAL A  87      -9.031  15.793  -3.919  1.00  0.93           N  
ATOM   1339  CA  VAL A  87      -7.785  16.323  -3.408  1.00  0.93           C  
ATOM   1340  C   VAL A  87      -7.978  17.776  -3.042  1.00  0.93           C  
ATOM   1341  O   VAL A  87      -7.562  18.220  -1.970  1.00  0.93           O  
ATOM   1342  CB  VAL A  87      -6.677  16.149  -4.457  1.00  0.93           C  
ATOM   1343  CG1 VAL A  87      -5.445  16.825  -4.003  1.00  0.93           C  
ATOM   1344  CG2 VAL A  87      -6.446  14.629  -4.695  1.00  0.93           C  
ATOM   1345  H   VAL A  87      -9.120  15.712  -4.926  1.00  0.93           H  
ATOM   1346  HA  VAL A  87      -7.506  15.767  -2.512  1.00  0.93           H  
ATOM   1347  HB  VAL A  87      -6.970  16.621  -5.385  1.00  0.93           H  
ATOM   1348 1HG1 VAL A  87      -4.657  16.700  -4.743  1.00  0.93           H  
ATOM   1349 2HG1 VAL A  87      -5.640  17.884  -3.849  1.00  0.93           H  
ATOM   1350 3HG1 VAL A  87      -5.169  16.380  -3.100  1.00  0.93           H  
ATOM   1351 1HG2 VAL A  87      -5.665  14.479  -5.444  1.00  0.93           H  
ATOM   1352 2HG2 VAL A  87      -6.151  14.150  -3.775  1.00  0.93           H  
ATOM   1353 3HG2 VAL A  87      -7.372  14.169  -5.050  1.00  0.93           H  
ATOM   1354  N   VAL A  88      -8.655  18.502  -3.927  1.00  0.94           N  
ATOM   1355  CA  VAL A  88      -8.924  19.911  -3.701  1.00  0.94           C  
ATOM   1356  C   VAL A  88      -9.789  20.096  -2.462  1.00  0.94           C  
ATOM   1357  O   VAL A  88      -9.507  20.956  -1.626  1.00  0.94           O  
ATOM   1358  CB  VAL A  88      -9.623  20.512  -4.919  1.00  0.94           C  
ATOM   1359  CG1 VAL A  88     -10.078  21.910  -4.602  1.00  0.94           C  
ATOM   1360  CG2 VAL A  88      -8.656  20.485  -6.094  1.00  0.94           C  
ATOM   1361  H   VAL A  88      -8.969  18.048  -4.786  1.00  0.94           H  
ATOM   1362  HA  VAL A  88      -7.976  20.427  -3.554  1.00  0.94           H  
ATOM   1363  HB  VAL A  88     -10.507  19.925  -5.156  1.00  0.94           H  
ATOM   1364 1HG1 VAL A  88     -10.584  22.338  -5.464  1.00  0.94           H  
ATOM   1365 2HG1 VAL A  88     -10.754  21.880  -3.766  1.00  0.94           H  
ATOM   1366 3HG1 VAL A  88      -9.232  22.510  -4.348  1.00  0.94           H  
ATOM   1367 1HG2 VAL A  88      -9.140  20.899  -6.977  1.00  0.94           H  
ATOM   1368 2HG2 VAL A  88      -7.769  21.072  -5.854  1.00  0.94           H  
ATOM   1369 3HG2 VAL A  88      -8.373  19.450  -6.288  1.00  0.94           H  
ATOM   1370  N   ILE A  89     -10.821  19.266  -2.320  1.00  0.96           N  
ATOM   1371  CA  ILE A  89     -11.677  19.330  -1.150  1.00  0.96           C  
ATOM   1372  C   ILE A  89     -10.878  19.007   0.090  1.00  0.96           C  
ATOM   1373  O   ILE A  89     -10.992  19.716   1.086  1.00  0.96           O  
ATOM   1374  CB  ILE A  89     -12.877  18.395  -1.275  1.00  0.96           C  
ATOM   1375  CG1 ILE A  89     -13.810  18.917  -2.371  1.00  0.96           C  
ATOM   1376  CG2 ILE A  89     -13.595  18.323   0.061  1.00  0.96           C  
ATOM   1377  CD1 ILE A  89     -14.853  17.928  -2.791  1.00  0.96           C  
ATOM   1378  H   ILE A  89     -11.024  18.584  -3.047  1.00  0.96           H  
ATOM   1379  HA  ILE A  89     -12.050  20.334  -1.046  1.00  0.96           H  
ATOM   1380  HB  ILE A  89     -12.539  17.399  -1.573  1.00  0.96           H  
ATOM   1381 1HG1 ILE A  89     -14.310  19.812  -2.008  1.00  0.96           H  
ATOM   1382 2HG1 ILE A  89     -13.214  19.186  -3.242  1.00  0.96           H  
ATOM   1383 1HG2 ILE A  89     -14.451  17.660  -0.019  1.00  0.96           H  
ATOM   1384 2HG2 ILE A  89     -12.913  17.942   0.828  1.00  0.96           H  
ATOM   1385 3HG2 ILE A  89     -13.933  19.320   0.354  1.00  0.96           H  
ATOM   1386 1HD1 ILE A  89     -15.476  18.366  -3.569  1.00  0.96           H  
ATOM   1387 2HD1 ILE A  89     -14.361  17.033  -3.178  1.00  0.96           H  
ATOM   1388 3HD1 ILE A  89     -15.471  17.664  -1.935  1.00  0.96           H  
ATOM   1389  N   GLY A  90     -10.045  17.966   0.036  1.00  0.99           N  
ATOM   1390  CA  GLY A  90      -9.197  17.636   1.170  1.00  0.99           C  
ATOM   1391  C   GLY A  90      -8.410  18.873   1.600  1.00  0.99           C  
ATOM   1392  O   GLY A  90      -8.403  19.238   2.783  1.00  0.99           O  
ATOM   1393  H   GLY A  90      -9.999  17.374  -0.795  1.00  0.99           H  
ATOM   1394 1HA  GLY A  90      -9.808  17.270   1.996  1.00  0.99           H  
ATOM   1395 2HA  GLY A  90      -8.510  16.837   0.886  1.00  0.99           H  
ATOM   1396  N   LEU A  91      -7.760  19.526   0.636  1.00  1.03           N  
ATOM   1397  CA  LEU A  91      -6.960  20.701   0.927  1.00  1.03           C  
ATOM   1398  C   LEU A  91      -7.805  21.800   1.553  1.00  1.03           C  
ATOM   1399  O   LEU A  91      -7.411  22.387   2.565  1.00  1.03           O  
ATOM   1400  CB  LEU A  91      -6.274  21.161  -0.367  1.00  1.03           C  
ATOM   1401  CG  LEU A  91      -5.118  20.276  -0.859  1.00  1.03           C  
ATOM   1402  CD1 LEU A  91      -4.704  20.672  -2.260  1.00  1.03           C  
ATOM   1403  CD2 LEU A  91      -3.949  20.465   0.085  1.00  1.03           C  
ATOM   1404  H   LEU A  91      -7.804  19.173  -0.322  1.00  1.03           H  
ATOM   1405  HA  LEU A  91      -6.184  20.426   1.634  1.00  1.03           H  
ATOM   1406 1HB  LEU A  91      -7.019  21.134  -1.141  1.00  1.03           H  
ATOM   1407 2HB  LEU A  91      -5.923  22.182  -0.259  1.00  1.03           H  
ATOM   1408  HG  LEU A  91      -5.434  19.233  -0.870  1.00  1.03           H  
ATOM   1409 1HD1 LEU A  91      -3.882  20.040  -2.591  1.00  1.03           H  
ATOM   1410 2HD1 LEU A  91      -5.554  20.542  -2.930  1.00  1.03           H  
ATOM   1411 3HD1 LEU A  91      -4.388  21.713  -2.262  1.00  1.03           H  
ATOM   1412 1HD2 LEU A  91      -3.113  19.842  -0.231  1.00  1.03           H  
ATOM   1413 2HD2 LEU A  91      -3.650  21.501   0.073  1.00  1.03           H  
ATOM   1414 3HD2 LEU A  91      -4.248  20.198   1.082  1.00  1.03           H  
ATOM   1415  N   MET A  92      -9.015  22.019   1.049  1.00  1.09           N  
ATOM   1416  CA  MET A  92      -9.845  23.051   1.651  1.00  1.09           C  
ATOM   1417  C   MET A  92     -10.232  22.670   3.092  1.00  1.09           C  
ATOM   1418  O   MET A  92     -10.182  23.507   4.000  1.00  1.09           O  
ATOM   1419  CB  MET A  92     -11.105  23.267   0.813  1.00  1.09           C  
ATOM   1420  CG  MET A  92     -10.866  23.915  -0.548  1.00  1.09           C  
ATOM   1421  SD  MET A  92     -12.399  24.378  -1.388  1.00  1.09           S  
ATOM   1422  CE  MET A  92     -13.134  22.787  -1.775  1.00  1.09           C  
ATOM   1423  H   MET A  92      -9.331  21.511   0.221  1.00  1.09           H  
ATOM   1424  HA  MET A  92      -9.270  23.978   1.687  1.00  1.09           H  
ATOM   1425 1HB  MET A  92     -11.583  22.302   0.640  1.00  1.09           H  
ATOM   1426 2HB  MET A  92     -11.808  23.884   1.367  1.00  1.09           H  
ATOM   1427 1HG  MET A  92     -10.254  24.809  -0.419  1.00  1.09           H  
ATOM   1428 2HG  MET A  92     -10.321  23.228  -1.184  1.00  1.09           H  
ATOM   1429 1HE  MET A  92     -14.077  22.937  -2.296  1.00  1.09           H  
ATOM   1430 2HE  MET A  92     -12.468  22.216  -2.400  1.00  1.09           H  
ATOM   1431 3HE  MET A  92     -13.318  22.244  -0.847  1.00  1.09           H  
ATOM   1432  N   ASP A  93     -10.547  21.383   3.318  1.00  1.16           N  
ATOM   1433  CA  ASP A  93     -10.953  20.885   4.637  1.00  1.16           C  
ATOM   1434  C   ASP A  93      -9.869  21.044   5.699  1.00  1.16           C  
ATOM   1435  O   ASP A  93     -10.178  21.255   6.874  1.00  1.16           O  
ATOM   1436  CB  ASP A  93     -11.407  19.415   4.591  1.00  1.16           C  
ATOM   1437  CG  ASP A  93     -12.818  19.183   3.952  1.00  1.16           C  
ATOM   1438  OD1 ASP A  93     -13.533  20.140   3.732  1.00  1.16           O  
ATOM   1439  OD2 ASP A  93     -13.173  18.036   3.751  1.00  1.16           O  
ATOM   1440  H   ASP A  93     -10.543  20.733   2.535  1.00  1.16           H  
ATOM   1441  HA  ASP A  93     -11.811  21.473   4.958  1.00  1.16           H  
ATOM   1442 1HB  ASP A  93     -10.678  18.844   4.015  1.00  1.16           H  
ATOM   1443 2HB  ASP A  93     -11.409  19.009   5.600  1.00  1.16           H  
ATOM   1444  N   ILE A  94      -8.598  20.992   5.296  1.00  1.23           N  
ATOM   1445  CA  ILE A  94      -7.520  21.146   6.269  1.00  1.23           C  
ATOM   1446  C   ILE A  94      -6.995  22.582   6.349  1.00  1.23           C  
ATOM   1447  O   ILE A  94      -5.961  22.825   6.977  1.00  1.23           O  
ATOM   1448  CB  ILE A  94      -6.321  20.223   5.989  1.00  1.23           C  
ATOM   1449  CG1 ILE A  94      -5.711  20.590   4.683  1.00  1.23           C  
ATOM   1450  CG2 ILE A  94      -6.772  18.786   5.979  1.00  1.23           C  
ATOM   1451  CD1 ILE A  94      -4.335  20.011   4.438  1.00  1.23           C  
ATOM   1452  H   ILE A  94      -8.392  20.784   4.315  1.00  1.23           H  
ATOM   1453  HA  ILE A  94      -7.912  20.882   7.250  1.00  1.23           H  
ATOM   1454  HB  ILE A  94      -5.567  20.365   6.760  1.00  1.23           H  
ATOM   1455 1HG1 ILE A  94      -6.367  20.227   3.909  1.00  1.23           H  
ATOM   1456 2HG1 ILE A  94      -5.689  21.655   4.618  1.00  1.23           H  
ATOM   1457 1HG2 ILE A  94      -5.923  18.155   5.791  1.00  1.23           H  
ATOM   1458 2HG2 ILE A  94      -7.206  18.532   6.943  1.00  1.23           H  
ATOM   1459 3HG2 ILE A  94      -7.519  18.647   5.195  1.00  1.23           H  
ATOM   1460 1HD1 ILE A  94      -3.986  20.317   3.461  1.00  1.23           H  
ATOM   1461 2HD1 ILE A  94      -3.654  20.377   5.191  1.00  1.23           H  
ATOM   1462 3HD1 ILE A  94      -4.379  18.944   4.491  1.00  1.23           H  
ATOM   1463  N   GLY A  95      -7.709  23.539   5.746  1.00  1.31           N  
ATOM   1464  CA  GLY A  95      -7.319  24.941   5.836  1.00  1.31           C  
ATOM   1465  C   GLY A  95      -6.402  25.460   4.726  1.00  1.31           C  
ATOM   1466  O   GLY A  95      -5.862  26.563   4.844  1.00  1.31           O  
ATOM   1467  H   GLY A  95      -8.555  23.306   5.222  1.00  1.31           H  
ATOM   1468 1HA  GLY A  95      -8.228  25.542   5.844  1.00  1.31           H  
ATOM   1469 2HA  GLY A  95      -6.838  25.107   6.797  1.00  1.31           H  
ATOM   1470  N   ILE A  96      -6.200  24.692   3.661  1.00  1.39           N  
ATOM   1471  CA  ILE A  96      -5.350  25.172   2.586  1.00  1.39           C  
ATOM   1472  C   ILE A  96      -6.150  25.874   1.509  1.00  1.39           C  
ATOM   1473  O   ILE A  96      -7.020  25.303   0.853  1.00  1.39           O  
ATOM   1474  CB  ILE A  96      -4.520  24.040   1.967  1.00  1.39           C  
ATOM   1475  CG1 ILE A  96      -3.658  23.400   3.045  1.00  1.39           C  
ATOM   1476  CG2 ILE A  96      -3.708  24.559   0.766  1.00  1.39           C  
ATOM   1477  CD1 ILE A  96      -2.695  24.336   3.698  1.00  1.39           C  
ATOM   1478  H   ILE A  96      -6.659  23.790   3.560  1.00  1.39           H  
ATOM   1479  HA  ILE A  96      -4.650  25.894   2.999  1.00  1.39           H  
ATOM   1480  HB  ILE A  96      -5.187  23.272   1.625  1.00  1.39           H  
ATOM   1481 1HG1 ILE A  96      -4.293  23.038   3.813  1.00  1.39           H  
ATOM   1482 2HG1 ILE A  96      -3.121  22.567   2.623  1.00  1.39           H  
ATOM   1483 1HG2 ILE A  96      -3.144  23.754   0.319  1.00  1.39           H  
ATOM   1484 2HG2 ILE A  96      -4.387  24.971   0.020  1.00  1.39           H  
ATOM   1485 3HG2 ILE A  96      -3.021  25.338   1.096  1.00  1.39           H  
ATOM   1486 1HD1 ILE A  96      -2.135  23.799   4.467  1.00  1.39           H  
ATOM   1487 2HD1 ILE A  96      -2.005  24.730   2.953  1.00  1.39           H  
ATOM   1488 3HD1 ILE A  96      -3.244  25.160   4.157  1.00  1.39           H  
ATOM   1489  N   ASP A  97      -5.821  27.139   1.316  1.00  1.46           N  
ATOM   1490  CA  ASP A  97      -6.456  27.947   0.299  1.00  1.46           C  
ATOM   1491  C   ASP A  97      -5.740  27.694  -1.006  1.00  1.46           C  
ATOM   1492  O   ASP A  97      -4.595  28.122  -1.187  1.00  1.46           O  
ATOM   1493  CB  ASP A  97      -6.439  29.433   0.660  1.00  1.46           C  
ATOM   1494  CG  ASP A  97      -7.167  30.340  -0.371  1.00  1.46           C  
ATOM   1495  OD1 ASP A  97      -7.402  29.914  -1.498  1.00  1.46           O  
ATOM   1496  OD2 ASP A  97      -7.473  31.455  -0.015  1.00  1.46           O  
ATOM   1497  H   ASP A  97      -5.108  27.546   1.907  1.00  1.46           H  
ATOM   1498  HA  ASP A  97      -7.494  27.630   0.191  1.00  1.46           H  
ATOM   1499 1HB  ASP A  97      -6.911  29.572   1.635  1.00  1.46           H  
ATOM   1500 2HB  ASP A  97      -5.405  29.771   0.751  1.00  1.46           H  
ATOM   1501  N   LEU A  98      -6.412  27.009  -1.923  1.00  1.50           N  
ATOM   1502  CA  LEU A  98      -5.806  26.621  -3.185  1.00  1.50           C  
ATOM   1503  C   LEU A  98      -5.296  27.820  -3.973  1.00  1.50           C  
ATOM   1504  O   LEU A  98      -4.424  27.659  -4.815  1.00  1.50           O  
ATOM   1505  CB  LEU A  98      -6.807  25.869  -4.062  1.00  1.50           C  
ATOM   1506  CG  LEU A  98      -6.885  24.346  -3.909  1.00  1.50           C  
ATOM   1507  CD1 LEU A  98      -5.556  23.733  -4.273  1.00  1.50           C  
ATOM   1508  CD2 LEU A  98      -7.298  23.974  -2.484  1.00  1.50           C  
ATOM   1509  H   LEU A  98      -7.357  26.722  -1.711  1.00  1.50           H  
ATOM   1510  HA  LEU A  98      -4.961  25.967  -2.970  1.00  1.50           H  
ATOM   1511 1HB  LEU A  98      -7.800  26.267  -3.858  1.00  1.50           H  
ATOM   1512 2HB  LEU A  98      -6.567  26.078  -5.105  1.00  1.50           H  
ATOM   1513  HG  LEU A  98      -7.614  23.972  -4.608  1.00  1.50           H  
ATOM   1514 1HD1 LEU A  98      -5.625  22.652  -4.203  1.00  1.50           H  
ATOM   1515 2HD1 LEU A  98      -5.314  24.013  -5.291  1.00  1.50           H  
ATOM   1516 3HD1 LEU A  98      -4.780  24.098  -3.596  1.00  1.50           H  
ATOM   1517 1HD2 LEU A  98      -7.375  22.901  -2.414  1.00  1.50           H  
ATOM   1518 2HD2 LEU A  98      -6.559  24.339  -1.767  1.00  1.50           H  
ATOM   1519 3HD2 LEU A  98      -8.267  24.414  -2.256  1.00  1.50           H  
ATOM   1520  N   ALA A  99      -5.828  29.021  -3.718  1.00  1.49           N  
ATOM   1521  CA  ALA A  99      -5.400  30.218  -4.435  1.00  1.49           C  
ATOM   1522  C   ALA A  99      -3.907  30.481  -4.237  1.00  1.49           C  
ATOM   1523  O   ALA A  99      -3.260  31.106  -5.078  1.00  1.49           O  
ATOM   1524  CB  ALA A  99      -6.190  31.423  -3.962  1.00  1.49           C  
ATOM   1525  H   ALA A  99      -6.527  29.131  -2.971  1.00  1.49           H  
ATOM   1526  HA  ALA A  99      -5.581  30.058  -5.496  1.00  1.49           H  
ATOM   1527 1HB  ALA A  99      -5.881  32.305  -4.517  1.00  1.49           H  
ATOM   1528 2HB  ALA A  99      -7.252  31.245  -4.117  1.00  1.49           H  
ATOM   1529 3HB  ALA A  99      -6.004  31.579  -2.898  1.00  1.49           H  
ATOM   1530  N   SER A 100      -3.377  30.054  -3.088  1.00  1.41           N  
ATOM   1531  CA  SER A 100      -1.983  30.263  -2.732  1.00  1.41           C  
ATOM   1532  C   SER A 100      -1.055  29.172  -3.277  1.00  1.41           C  
ATOM   1533  O   SER A 100       0.163  29.244  -3.080  1.00  1.41           O  
ATOM   1534  CB  SER A 100      -1.839  30.367  -1.225  1.00  1.41           C  
ATOM   1535  OG  SER A 100      -2.134  29.153  -0.593  1.00  1.41           O  
ATOM   1536  H   SER A 100      -3.958  29.516  -2.442  1.00  1.41           H  
ATOM   1537  HA  SER A 100      -1.667  31.212  -3.164  1.00  1.41           H  
ATOM   1538 1HB  SER A 100      -0.826  30.676  -0.974  1.00  1.41           H  
ATOM   1539 2HB  SER A 100      -2.516  31.137  -0.859  1.00  1.41           H  
ATOM   1540  HG  SER A 100      -2.973  28.827  -0.993  1.00  1.41           H  
ATOM   1541  N   THR A 101      -1.614  28.147  -3.925  1.00  1.27           N  
ATOM   1542  CA  THR A 101      -0.809  27.050  -4.439  1.00  1.27           C  
ATOM   1543  C   THR A 101      -0.892  27.048  -5.957  1.00  1.27           C  
ATOM   1544  O   THR A 101      -1.978  27.092  -6.537  1.00  1.27           O  
ATOM   1545  CB  THR A 101      -1.283  25.687  -3.886  1.00  1.27           C  
ATOM   1546  OG1 THR A 101      -1.200  25.692  -2.456  1.00  1.27           O  
ATOM   1547  CG2 THR A 101      -0.381  24.559  -4.416  1.00  1.27           C  
ATOM   1548  H   THR A 101      -2.618  28.128  -4.096  1.00  1.27           H  
ATOM   1549  HA  THR A 101       0.231  27.202  -4.153  1.00  1.27           H  
ATOM   1550  HB  THR A 101      -2.319  25.509  -4.188  1.00  1.27           H  
ATOM   1551  HG1 THR A 101      -0.341  26.029  -2.186  1.00  1.27           H  
ATOM   1552 1HG2 THR A 101      -0.724  23.615  -4.007  1.00  1.27           H  
ATOM   1553 2HG2 THR A 101      -0.420  24.519  -5.501  1.00  1.27           H  
ATOM   1554 3HG2 THR A 101       0.646  24.736  -4.103  1.00  1.27           H  
ATOM   1555  N   LEU A 102       0.241  26.946  -6.626  1.00  1.12           N  
ATOM   1556  CA  LEU A 102       0.204  26.999  -8.078  1.00  1.12           C  
ATOM   1557  C   LEU A 102      -0.278  25.701  -8.710  1.00  1.12           C  
ATOM   1558  O   LEU A 102       0.520  24.899  -9.188  1.00  1.12           O  
ATOM   1559  CB  LEU A 102       1.580  27.341  -8.635  1.00  1.12           C  
ATOM   1560  CG  LEU A 102       2.164  28.674  -8.253  1.00  1.12           C  
ATOM   1561  CD1 LEU A 102       3.556  28.778  -8.865  1.00  1.12           C  
ATOM   1562  CD2 LEU A 102       1.252  29.778  -8.750  1.00  1.12           C  
ATOM   1563  H   LEU A 102       1.124  26.882  -6.134  1.00  1.12           H  
ATOM   1564  HA  LEU A 102      -0.488  27.789  -8.370  1.00  1.12           H  
ATOM   1565 1HB  LEU A 102       2.285  26.571  -8.329  1.00  1.12           H  
ATOM   1566 2HB  LEU A 102       1.507  27.335  -9.708  1.00  1.12           H  
ATOM   1567  HG  LEU A 102       2.263  28.741  -7.168  1.00  1.12           H  
ATOM   1568 1HD1 LEU A 102       4.003  29.733  -8.595  1.00  1.12           H  
ATOM   1569 2HD1 LEU A 102       4.178  27.968  -8.484  1.00  1.12           H  
ATOM   1570 3HD1 LEU A 102       3.484  28.700  -9.949  1.00  1.12           H  
ATOM   1571 1HD2 LEU A 102       1.675  30.748  -8.482  1.00  1.12           H  
ATOM   1572 2HD2 LEU A 102       1.159  29.710  -9.834  1.00  1.12           H  
ATOM   1573 3HD2 LEU A 102       0.266  29.672  -8.291  1.00  1.12           H  
ATOM   1574  N   CYS A 103      -1.589  25.497  -8.667  1.00  0.98           N  
ATOM   1575  CA  CYS A 103      -2.216  24.309  -9.229  1.00  0.98           C  
ATOM   1576  C   CYS A 103      -2.790  24.588 -10.616  1.00  0.98           C  
ATOM   1577  O   CYS A 103      -3.446  25.614 -10.824  1.00  0.98           O  
ATOM   1578  CB  CYS A 103      -3.355  23.822  -8.338  1.00  0.98           C  
ATOM   1579  SG  CYS A 103      -2.843  23.296  -6.706  1.00  0.98           S  
ATOM   1580  H   CYS A 103      -2.148  26.207  -8.194  1.00  0.98           H  
ATOM   1581  HA  CYS A 103      -1.470  23.531  -9.297  1.00  0.98           H  
ATOM   1582 1HB  CYS A 103      -4.090  24.618  -8.219  1.00  0.98           H  
ATOM   1583 2HB  CYS A 103      -3.854  22.981  -8.822  1.00  0.98           H  
ATOM   1584  HG  CYS A 103      -2.551  24.523  -6.264  1.00  0.98           H  
ATOM   1585  N   VAL A 104      -2.586  23.653 -11.543  1.00  0.86           N  
ATOM   1586  CA  VAL A 104      -3.126  23.780 -12.899  1.00  0.86           C  
ATOM   1587  C   VAL A 104      -3.921  22.553 -13.331  1.00  0.86           C  
ATOM   1588  O   VAL A 104      -3.791  21.470 -12.744  1.00  0.86           O  
ATOM   1589  CB  VAL A 104      -2.003  24.014 -13.906  1.00  0.86           C  
ATOM   1590  CG1 VAL A 104      -1.285  25.253 -13.593  1.00  0.86           C  
ATOM   1591  CG2 VAL A 104      -1.104  22.864 -13.891  1.00  0.86           C  
ATOM   1592  H   VAL A 104      -1.996  22.858 -11.296  1.00  0.86           H  
ATOM   1593  HA  VAL A 104      -3.791  24.644 -12.927  1.00  0.86           H  
ATOM   1594  HB  VAL A 104      -2.424  24.112 -14.881  1.00  0.86           H  
ATOM   1595 1HG1 VAL A 104      -0.514  25.409 -14.325  1.00  0.86           H  
ATOM   1596 2HG1 VAL A 104      -1.988  26.074 -13.616  1.00  0.86           H  
ATOM   1597 3HG1 VAL A 104      -0.848  25.176 -12.611  1.00  0.86           H  
ATOM   1598 1HG2 VAL A 104      -0.332  22.990 -14.606  1.00  0.86           H  
ATOM   1599 2HG2 VAL A 104      -0.672  22.755 -12.903  1.00  0.86           H  
ATOM   1600 3HG2 VAL A 104      -1.682  21.998 -14.142  1.00  0.86           H  
ATOM   1601  N   ALA A 105      -4.768  22.737 -14.346  1.00  0.79           N  
ATOM   1602  CA  ALA A 105      -5.596  21.662 -14.879  1.00  0.79           C  
ATOM   1603  C   ALA A 105      -4.800  20.531 -15.509  1.00  0.79           C  
ATOM   1604  O   ALA A 105      -5.128  19.356 -15.327  1.00  0.79           O  
ATOM   1605  CB  ALA A 105      -6.536  22.223 -15.927  1.00  0.79           C  
ATOM   1606  H   ALA A 105      -4.812  23.649 -14.804  1.00  0.79           H  
ATOM   1607  HA  ALA A 105      -6.175  21.248 -14.055  1.00  0.79           H  
ATOM   1608 1HB  ALA A 105      -7.178  21.428 -16.301  1.00  0.79           H  
ATOM   1609 2HB  ALA A 105      -7.145  23.011 -15.489  1.00  0.79           H  
ATOM   1610 3HB  ALA A 105      -5.949  22.633 -16.753  1.00  0.79           H  
ATOM   1611  N   ASP A 106      -3.748  20.879 -16.241  1.00  0.75           N  
ATOM   1612  CA  ASP A 106      -2.979  19.861 -16.937  1.00  0.75           C  
ATOM   1613  C   ASP A 106      -1.535  20.265 -17.184  1.00  0.75           C  
ATOM   1614  O   ASP A 106      -1.117  21.378 -16.844  1.00  0.75           O  
ATOM   1615  CB  ASP A 106      -3.678  19.522 -18.259  1.00  0.75           C  
ATOM   1616  CG  ASP A 106      -3.823  20.719 -19.245  1.00  0.75           C  
ATOM   1617  OD1 ASP A 106      -2.961  21.594 -19.271  1.00  0.75           O  
ATOM   1618  OD2 ASP A 106      -4.807  20.743 -19.954  1.00  0.75           O  
ATOM   1619  H   ASP A 106      -3.508  21.854 -16.327  1.00  0.75           H  
ATOM   1620  HA  ASP A 106      -2.975  18.961 -16.322  1.00  0.75           H  
ATOM   1621 1HB  ASP A 106      -3.140  18.726 -18.763  1.00  0.75           H  
ATOM   1622 2HB  ASP A 106      -4.679  19.139 -18.041  1.00  0.75           H  
ATOM   1623  N   LEU A 107      -0.772  19.361 -17.799  1.00  0.74           N  
ATOM   1624  CA  LEU A 107       0.635  19.628 -18.019  1.00  0.74           C  
ATOM   1625  C   LEU A 107       0.908  20.795 -18.948  1.00  0.74           C  
ATOM   1626  O   LEU A 107       1.827  21.570 -18.698  1.00  0.74           O  
ATOM   1627  CB  LEU A 107       1.340  18.368 -18.534  1.00  0.74           C  
ATOM   1628  CG  LEU A 107       1.511  17.239 -17.514  1.00  0.74           C  
ATOM   1629  CD1 LEU A 107       2.057  16.011 -18.193  1.00  0.74           C  
ATOM   1630  CD2 LEU A 107       2.466  17.698 -16.446  1.00  0.74           C  
ATOM   1631  H   LEU A 107      -1.164  18.475 -18.078  1.00  0.74           H  
ATOM   1632  HA  LEU A 107       1.068  19.867 -17.055  1.00  0.74           H  
ATOM   1633 1HB  LEU A 107       0.783  17.977 -19.382  1.00  0.74           H  
ATOM   1634 2HB  LEU A 107       2.319  18.648 -18.873  1.00  0.74           H  
ATOM   1635  HG  LEU A 107       0.545  16.991 -17.067  1.00  0.74           H  
ATOM   1636 1HD1 LEU A 107       2.177  15.214 -17.450  1.00  0.74           H  
ATOM   1637 2HD1 LEU A 107       1.365  15.682 -18.967  1.00  0.74           H  
ATOM   1638 3HD1 LEU A 107       3.023  16.242 -18.640  1.00  0.74           H  
ATOM   1639 1HD2 LEU A 107       2.594  16.906 -15.702  1.00  0.74           H  
ATOM   1640 2HD2 LEU A 107       3.432  17.940 -16.892  1.00  0.74           H  
ATOM   1641 3HD2 LEU A 107       2.057  18.571 -15.982  1.00  0.74           H  
ATOM   1642  N   GLU A 108       0.115  20.959 -20.005  1.00  0.75           N  
ATOM   1643  CA  GLU A 108       0.395  22.056 -20.921  1.00  0.75           C  
ATOM   1644  C   GLU A 108       0.275  23.386 -20.191  1.00  0.75           C  
ATOM   1645  O   GLU A 108       1.170  24.231 -20.280  1.00  0.75           O  
ATOM   1646  CB  GLU A 108      -0.533  22.026 -22.141  1.00  0.75           C  
ATOM   1647  CG  GLU A 108      -0.236  23.140 -23.167  1.00  0.75           C  
ATOM   1648  CD  GLU A 108      -1.113  23.091 -24.406  1.00  0.75           C  
ATOM   1649  OE1 GLU A 108      -1.965  22.239 -24.483  1.00  0.75           O  
ATOM   1650  OE2 GLU A 108      -0.912  23.902 -25.283  1.00  0.75           O  
ATOM   1651  H   GLU A 108      -0.670  20.342 -20.166  1.00  0.75           H  
ATOM   1652  HA  GLU A 108       1.420  21.959 -21.275  1.00  0.75           H  
ATOM   1653 1HB  GLU A 108      -0.443  21.065 -22.644  1.00  0.75           H  
ATOM   1654 2HB  GLU A 108      -1.569  22.131 -21.810  1.00  0.75           H  
ATOM   1655 1HG  GLU A 108      -0.378  24.104 -22.675  1.00  0.75           H  
ATOM   1656 2HG  GLU A 108       0.809  23.073 -23.464  1.00  0.75           H  
ATOM   1657  N   GLN A 109      -0.805  23.556 -19.421  1.00  0.77           N  
ATOM   1658  CA  GLN A 109      -0.998  24.804 -18.694  1.00  0.77           C  
ATOM   1659  C   GLN A 109       0.174  25.054 -17.749  1.00  0.77           C  
ATOM   1660  O   GLN A 109       0.733  26.156 -17.708  1.00  0.77           O  
ATOM   1661  CB  GLN A 109      -2.322  24.770 -17.915  1.00  0.77           C  
ATOM   1662  CG  GLN A 109      -2.632  26.069 -17.135  1.00  0.77           C  
ATOM   1663  CD  GLN A 109      -3.952  26.022 -16.306  1.00  0.77           C  
ATOM   1664  OE1 GLN A 109      -4.547  24.956 -16.083  1.00  0.77           O  
ATOM   1665  NE2 GLN A 109      -4.404  27.184 -15.848  1.00  0.77           N  
ATOM   1666  H   GLN A 109      -1.519  22.813 -19.360  1.00  0.77           H  
ATOM   1667  HA  GLN A 109      -1.036  25.620 -19.411  1.00  0.77           H  
ATOM   1668 1HB  GLN A 109      -3.142  24.577 -18.608  1.00  0.77           H  
ATOM   1669 2HB  GLN A 109      -2.297  23.934 -17.219  1.00  0.77           H  
ATOM   1670 1HG  GLN A 109      -1.809  26.238 -16.451  1.00  0.77           H  
ATOM   1671 2HG  GLN A 109      -2.699  26.900 -17.838  1.00  0.77           H  
ATOM   1672 1HE2 GLN A 109      -5.245  27.219 -15.307  1.00  0.77           H  
ATOM   1673 2HE2 GLN A 109      -3.898  28.043 -16.038  1.00  0.77           H  
ATOM   1674  N   GLY A 110       0.569  24.024 -17.006  1.00  0.80           N  
ATOM   1675  CA  GLY A 110       1.674  24.173 -16.078  1.00  0.80           C  
ATOM   1676  C   GLY A 110       2.999  24.496 -16.765  1.00  0.80           C  
ATOM   1677  O   GLY A 110       3.766  25.321 -16.261  1.00  0.80           O  
ATOM   1678  H   GLY A 110       0.084  23.124 -17.079  1.00  0.80           H  
ATOM   1679 1HA  GLY A 110       1.438  24.978 -15.392  1.00  0.80           H  
ATOM   1680 2HA  GLY A 110       1.751  23.280 -15.484  1.00  0.80           H  
ATOM   1681  N   PHE A 111       3.265  23.890 -17.931  1.00  0.86           N  
ATOM   1682  CA  PHE A 111       4.506  24.185 -18.643  1.00  0.86           C  
ATOM   1683  C   PHE A 111       4.520  25.641 -19.076  1.00  0.86           C  
ATOM   1684  O   PHE A 111       5.550  26.317 -18.994  1.00  0.86           O  
ATOM   1685  CB  PHE A 111       4.693  23.296 -19.880  1.00  0.86           C  
ATOM   1686  CG  PHE A 111       5.208  21.891 -19.611  1.00  0.86           C  
ATOM   1687  CD1 PHE A 111       4.446  20.776 -19.918  1.00  0.86           C  
ATOM   1688  CD2 PHE A 111       6.471  21.689 -19.074  1.00  0.86           C  
ATOM   1689  CE1 PHE A 111       4.921  19.504 -19.689  1.00  0.86           C  
ATOM   1690  CE2 PHE A 111       6.940  20.414 -18.854  1.00  0.86           C  
ATOM   1691  CZ  PHE A 111       6.159  19.327 -19.159  1.00  0.86           C  
ATOM   1692  H   PHE A 111       2.615  23.202 -18.312  1.00  0.86           H  
ATOM   1693  HA  PHE A 111       5.342  24.014 -17.966  1.00  0.86           H  
ATOM   1694 1HB  PHE A 111       3.729  23.206 -20.387  1.00  0.86           H  
ATOM   1695 2HB  PHE A 111       5.376  23.782 -20.573  1.00  0.86           H  
ATOM   1696  HD1 PHE A 111       3.462  20.915 -20.350  1.00  0.86           H  
ATOM   1697  HD2 PHE A 111       7.093  22.549 -18.832  1.00  0.86           H  
ATOM   1698  HE1 PHE A 111       4.313  18.640 -19.939  1.00  0.86           H  
ATOM   1699  HE2 PHE A 111       7.922  20.264 -18.443  1.00  0.86           H  
ATOM   1700  HZ  PHE A 111       6.529  18.323 -18.990  1.00  0.86           H  
ATOM   1701  N   LEU A 112       3.359  26.149 -19.498  1.00  0.96           N  
ATOM   1702  CA  LEU A 112       3.257  27.538 -19.919  1.00  0.96           C  
ATOM   1703  C   LEU A 112       3.558  28.463 -18.744  1.00  0.96           C  
ATOM   1704  O   LEU A 112       4.155  29.524 -18.914  1.00  0.96           O  
ATOM   1705  CB  LEU A 112       1.862  27.804 -20.498  1.00  0.96           C  
ATOM   1706  CG  LEU A 112       1.582  27.093 -21.843  1.00  0.96           C  
ATOM   1707  CD1 LEU A 112       0.117  27.251 -22.214  1.00  0.96           C  
ATOM   1708  CD2 LEU A 112       2.482  27.676 -22.910  1.00  0.96           C  
ATOM   1709  H   LEU A 112       2.535  25.545 -19.557  1.00  0.96           H  
ATOM   1710  HA  LEU A 112       3.999  27.721 -20.696  1.00  0.96           H  
ATOM   1711 1HB  LEU A 112       1.118  27.468 -19.783  1.00  0.96           H  
ATOM   1712 2HB  LEU A 112       1.741  28.873 -20.644  1.00  0.96           H  
ATOM   1713  HG  LEU A 112       1.793  26.036 -21.746  1.00  0.96           H  
ATOM   1714 1HD1 LEU A 112      -0.076  26.736 -23.158  1.00  0.96           H  
ATOM   1715 2HD1 LEU A 112      -0.499  26.813 -21.433  1.00  0.96           H  
ATOM   1716 3HD1 LEU A 112      -0.121  28.306 -22.318  1.00  0.96           H  
ATOM   1717 1HD2 LEU A 112       2.294  27.168 -23.857  1.00  0.96           H  
ATOM   1718 2HD2 LEU A 112       2.275  28.741 -23.019  1.00  0.96           H  
ATOM   1719 3HD2 LEU A 112       3.525  27.535 -22.621  1.00  0.96           H  
ATOM   1720  N   TYR A 113       3.145  28.061 -17.541  1.00  1.11           N  
ATOM   1721  CA  TYR A 113       3.431  28.855 -16.354  1.00  1.11           C  
ATOM   1722  C   TYR A 113       4.917  28.793 -15.972  1.00  1.11           C  
ATOM   1723  O   TYR A 113       5.496  29.797 -15.552  1.00  1.11           O  
ATOM   1724  CB  TYR A 113       2.535  28.435 -15.195  1.00  1.11           C  
ATOM   1725  CG  TYR A 113       1.093  28.802 -15.455  1.00  1.11           C  
ATOM   1726  CD1 TYR A 113       0.081  28.274 -14.695  1.00  1.11           C  
ATOM   1727  CD2 TYR A 113       0.789  29.659 -16.502  1.00  1.11           C  
ATOM   1728  CE1 TYR A 113      -1.224  28.608 -14.959  1.00  1.11           C  
ATOM   1729  CE2 TYR A 113      -0.519  29.986 -16.771  1.00  1.11           C  
ATOM   1730  CZ  TYR A 113      -1.523  29.462 -16.002  1.00  1.11           C  
ATOM   1731  OH  TYR A 113      -2.837  29.776 -16.264  1.00  1.11           O  
ATOM   1732  H   TYR A 113       2.604  27.199 -17.463  1.00  1.11           H  
ATOM   1733  HA  TYR A 113       3.208  29.895 -16.583  1.00  1.11           H  
ATOM   1734 1HB  TYR A 113       2.598  27.356 -15.054  1.00  1.11           H  
ATOM   1735 2HB  TYR A 113       2.860  28.915 -14.275  1.00  1.11           H  
ATOM   1736  HD1 TYR A 113       0.308  27.605 -13.885  1.00  1.11           H  
ATOM   1737  HD2 TYR A 113       1.585  30.074 -17.117  1.00  1.11           H  
ATOM   1738  HE1 TYR A 113      -2.024  28.197 -14.353  1.00  1.11           H  
ATOM   1739  HE2 TYR A 113      -0.755  30.657 -17.597  1.00  1.11           H  
ATOM   1740  HH  TYR A 113      -2.872  30.449 -16.953  1.00  1.11           H  
ATOM   1741  N   LEU A 114       5.543  27.620 -16.119  1.00  1.31           N  
ATOM   1742  CA  LEU A 114       6.962  27.491 -15.786  1.00  1.31           C  
ATOM   1743  C   LEU A 114       7.895  28.319 -16.666  1.00  1.31           C  
ATOM   1744  O   LEU A 114       8.862  28.893 -16.149  1.00  1.31           O  
ATOM   1745  CB  LEU A 114       7.417  26.029 -15.866  1.00  1.31           C  
ATOM   1746  CG  LEU A 114       6.908  25.141 -14.784  1.00  1.31           C  
ATOM   1747  CD1 LEU A 114       7.263  23.795 -15.055  1.00  1.31           C  
ATOM   1748  CD2 LEU A 114       7.536  25.545 -13.488  1.00  1.31           C  
ATOM   1749  H   LEU A 114       5.016  26.810 -16.442  1.00  1.31           H  
ATOM   1750  HA  LEU A 114       7.088  27.825 -14.760  1.00  1.31           H  
ATOM   1751 1HB  LEU A 114       7.080  25.619 -16.818  1.00  1.31           H  
ATOM   1752 2HB  LEU A 114       8.506  25.999 -15.845  1.00  1.31           H  
ATOM   1753  HG  LEU A 114       5.841  25.204 -14.736  1.00  1.31           H  
ATOM   1754 1HD1 LEU A 114       6.909  23.192 -14.247  1.00  1.31           H  
ATOM   1755 2HD1 LEU A 114       6.823  23.469 -15.997  1.00  1.31           H  
ATOM   1756 3HD1 LEU A 114       8.331  23.743 -15.103  1.00  1.31           H  
ATOM   1757 1HD2 LEU A 114       7.199  24.891 -12.686  1.00  1.31           H  
ATOM   1758 2HD2 LEU A 114       8.605  25.466 -13.586  1.00  1.31           H  
ATOM   1759 3HD2 LEU A 114       7.261  26.572 -13.272  1.00  1.31           H  
ATOM   1760  N   GLU A 115       7.618  28.402 -17.969  1.00  1.55           N  
ATOM   1761  CA  GLU A 115       8.492  29.171 -18.857  1.00  1.55           C  
ATOM   1762  C   GLU A 115       7.841  29.463 -20.207  1.00  1.55           C  
ATOM   1763  O   GLU A 115       7.680  30.630 -20.569  1.00  1.55           O  
ATOM   1764  OXT GLU A 115       7.826  28.567 -21.050  1.00  1.55           O  
ATOM   1765  CB  GLU A 115       9.821  28.429 -19.076  1.00  1.55           C  
ATOM   1766  CG  GLU A 115      10.872  29.213 -19.865  1.00  1.55           C  
ATOM   1767  CD  GLU A 115      12.185  28.467 -19.973  1.00  1.55           C  
ATOM   1768  OE1 GLU A 115      12.221  27.333 -19.587  1.00  1.55           O  
ATOM   1769  OE2 GLU A 115      13.167  29.047 -20.399  1.00  1.55           O  
ATOM   1770  H   GLU A 115       6.809  27.896 -18.342  1.00  1.55           H  
ATOM   1771  HA  GLU A 115       8.703  30.126 -18.378  1.00  1.55           H  
ATOM   1772 1HB  GLU A 115      10.266  28.165 -18.120  1.00  1.55           H  
ATOM   1773 2HB  GLU A 115       9.630  27.499 -19.611  1.00  1.55           H  
ATOM   1774 1HG  GLU A 115      10.492  29.411 -20.867  1.00  1.55           H  
ATOM   1775 2HG  GLU A 115      11.040  30.170 -19.372  1.00  1.55           H  
ENDMDL

