REMARK ID 601007 DOMAINID 595215 MODEL 1 2024-03-09_00000046_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.912   1.436  -1.232  1.00  0.99           N  
ATOM      2  CA  MET A   1      -0.285   2.722  -1.506  1.00  0.99           C  
ATOM      3  C   MET A   1       1.161   2.730  -1.045  1.00  0.99           C  
ATOM      4  O   MET A   1       1.528   2.070  -0.069  1.00  0.99           O  
ATOM      5  CB  MET A   1      -1.063   3.851  -0.834  1.00  0.99           C  
ATOM      6  CG  MET A   1      -2.527   3.979  -1.283  1.00  0.99           C  
ATOM      7  SD  MET A   1      -2.704   4.367  -3.047  1.00  0.99           S  
ATOM      8  CE  MET A   1      -2.120   6.050  -3.049  1.00  0.99           C  
ATOM      9 1H   MET A   1      -1.689   1.302  -1.861  1.00  0.99           H  
ATOM     10 2H   MET A   1      -0.231   0.704  -1.374  1.00  0.99           H  
ATOM     11 3H   MET A   1      -1.239   1.415  -0.277  1.00  0.99           H  
ATOM     12  HA  MET A   1      -0.287   2.887  -2.584  1.00  0.99           H  
ATOM     13 1HB  MET A   1      -1.048   3.710   0.244  1.00  0.99           H  
ATOM     14 2HB  MET A   1      -0.563   4.800  -1.047  1.00  0.99           H  
ATOM     15 1HG  MET A   1      -3.048   3.044  -1.083  1.00  0.99           H  
ATOM     16 2HG  MET A   1      -3.012   4.767  -0.709  1.00  0.99           H  
ATOM     17 1HE  MET A   1      -2.148   6.449  -4.054  1.00  0.99           H  
ATOM     18 2HE  MET A   1      -2.752   6.655  -2.400  1.00  0.99           H  
ATOM     19 3HE  MET A   1      -1.104   6.067  -2.678  1.00  0.99           H  
ATOM     20  N   LEU A   2       1.975   3.476  -1.765  1.00  0.90           N  
ATOM     21  CA  LEU A   2       3.400   3.624  -1.494  1.00  0.90           C  
ATOM     22  C   LEU A   2       3.728   4.969  -0.863  1.00  0.90           C  
ATOM     23  O   LEU A   2       2.978   5.933  -1.012  1.00  0.90           O  
ATOM     24  CB  LEU A   2       4.189   3.466  -2.790  1.00  0.90           C  
ATOM     25  CG  LEU A   2       3.994   2.147  -3.523  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       4.796   2.171  -4.790  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       4.424   1.001  -2.628  1.00  0.90           C  
ATOM     28  H   LEU A   2       1.586   3.977  -2.562  1.00  0.90           H  
ATOM     29  HA  LEU A   2       3.706   2.841  -0.802  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       3.894   4.250  -3.471  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       5.236   3.593  -2.581  1.00  0.90           H  
ATOM     32  HG  LEU A   2       2.945   2.031  -3.791  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2       4.648   1.239  -5.320  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       4.473   2.995  -5.412  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       5.852   2.295  -4.542  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       4.287   0.056  -3.153  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       5.481   1.126  -2.368  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       3.824   1.002  -1.717  1.00  0.90           H  
ATOM     39  N   ASP A   3       4.843   5.040  -0.150  1.00  0.81           N  
ATOM     40  CA  ASP A   3       5.289   6.318   0.396  1.00  0.81           C  
ATOM     41  C   ASP A   3       6.257   7.043  -0.529  1.00  0.81           C  
ATOM     42  O   ASP A   3       7.291   6.497  -0.892  1.00  0.81           O  
ATOM     43  CB  ASP A   3       6.014   6.168   1.717  1.00  0.81           C  
ATOM     44  CG  ASP A   3       5.241   5.833   2.915  1.00  0.81           C  
ATOM     45  OD1 ASP A   3       4.040   5.877   2.915  1.00  0.81           O  
ATOM     46  OD2 ASP A   3       5.909   5.625   3.913  1.00  0.81           O  
ATOM     47  H   ASP A   3       5.417   4.210  -0.039  1.00  0.81           H  
ATOM     48  HA  ASP A   3       4.418   6.958   0.541  1.00  0.81           H  
ATOM     49 1HB  ASP A   3       6.710   5.361   1.599  1.00  0.81           H  
ATOM     50 2HB  ASP A   3       6.568   7.081   1.910  1.00  0.81           H  
ATOM     51  N   ALA A   4       5.938   8.269  -0.912  1.00  0.74           N  
ATOM     52  CA  ALA A   4       6.858   9.024  -1.757  1.00  0.74           C  
ATOM     53  C   ALA A   4       7.877   9.772  -0.911  1.00  0.74           C  
ATOM     54  O   ALA A   4       7.498  10.515   0.002  1.00  0.74           O  
ATOM     55  CB  ALA A   4       6.101  10.011  -2.609  1.00  0.74           C  
ATOM     56  H   ALA A   4       5.060   8.680  -0.617  1.00  0.74           H  
ATOM     57  HA  ALA A   4       7.396   8.323  -2.392  1.00  0.74           H  
ATOM     58 1HB  ALA A   4       6.803  10.553  -3.243  1.00  0.74           H  
ATOM     59 2HB  ALA A   4       5.381   9.481  -3.230  1.00  0.74           H  
ATOM     60 3HB  ALA A   4       5.572  10.716  -1.969  1.00  0.74           H  
ATOM     61  N   TYR A   5       9.154   9.623  -1.249  1.00  0.69           N  
ATOM     62  CA  TYR A   5      10.224  10.296  -0.531  1.00  0.69           C  
ATOM     63  C   TYR A   5      11.075  11.148  -1.428  1.00  0.69           C  
ATOM     64  O   TYR A   5      11.278  10.817  -2.588  1.00  0.69           O  
ATOM     65  CB  TYR A   5      11.148   9.279   0.121  1.00  0.69           C  
ATOM     66  CG  TYR A   5      10.529   8.444   1.142  1.00  0.69           C  
ATOM     67  CD1 TYR A   5       9.852   7.338   0.783  1.00  0.69           C  
ATOM     68  CD2 TYR A   5      10.662   8.774   2.442  1.00  0.69           C  
ATOM     69  CE1 TYR A   5       9.284   6.561   1.732  1.00  0.69           C  
ATOM     70  CE2 TYR A   5      10.103   7.988   3.423  1.00  0.69           C  
ATOM     71  CZ  TYR A   5       9.395   6.879   3.073  1.00  0.69           C  
ATOM     72  OH  TYR A   5       8.804   6.081   4.069  1.00  0.69           O  
ATOM     73  H   TYR A   5       9.411   8.967  -1.984  1.00  0.69           H  
ATOM     74  HA  TYR A   5       9.792  10.946   0.219  1.00  0.69           H  
ATOM     75 1HB  TYR A   5      11.568   8.622  -0.648  1.00  0.69           H  
ATOM     76 2HB  TYR A   5      11.977   9.812   0.580  1.00  0.69           H  
ATOM     77  HD1 TYR A   5       9.760   7.072  -0.273  1.00  0.69           H  
ATOM     78  HD2 TYR A   5      11.213   9.665   2.688  1.00  0.69           H  
ATOM     79  HE1 TYR A   5       8.753   5.682   1.421  1.00  0.69           H  
ATOM     80  HE2 TYR A   5      10.212   8.257   4.473  1.00  0.69           H  
ATOM     81  HH  TYR A   5       7.865   5.837   3.829  1.00  0.69           H  
ATOM     82  N   ILE A   6      11.621  12.208  -0.855  1.00  0.66           N  
ATOM     83  CA  ILE A   6      12.553  13.095  -1.516  1.00  0.66           C  
ATOM     84  C   ILE A   6      13.932  12.554  -1.173  1.00  0.66           C  
ATOM     85  O   ILE A   6      14.277  12.439   0.009  1.00  0.66           O  
ATOM     86  CB  ILE A   6      12.426  14.539  -0.956  1.00  0.66           C  
ATOM     87  CG1 ILE A   6      11.001  15.093  -1.142  1.00  0.66           C  
ATOM     88  CG2 ILE A   6      13.457  15.458  -1.656  1.00  0.66           C  
ATOM     89  CD1 ILE A   6      10.715  16.339  -0.322  1.00  0.66           C  
ATOM     90  H   ILE A   6      11.384  12.400   0.106  1.00  0.66           H  
ATOM     91  HA  ILE A   6      12.417  13.065  -2.590  1.00  0.66           H  
ATOM     92  HB  ILE A   6      12.628  14.525   0.118  1.00  0.66           H  
ATOM     93 1HG1 ILE A   6      10.867  15.358  -2.165  1.00  0.66           H  
ATOM     94 2HG1 ILE A   6      10.279  14.319  -0.871  1.00  0.66           H  
ATOM     95 1HG2 ILE A   6      13.383  16.467  -1.251  1.00  0.66           H  
ATOM     96 2HG2 ILE A   6      14.466  15.074  -1.490  1.00  0.66           H  
ATOM     97 3HG2 ILE A   6      13.253  15.477  -2.724  1.00  0.66           H  
ATOM     98 1HD1 ILE A   6       9.695  16.674  -0.512  1.00  0.66           H  
ATOM     99 2HD1 ILE A   6      10.824  16.109   0.738  1.00  0.66           H  
ATOM    100 3HD1 ILE A   6      11.415  17.125  -0.594  1.00  0.66           H  
ATOM    101  N   TYR A   7      14.704  12.212  -2.194  1.00  0.64           N  
ATOM    102  CA  TYR A   7      16.047  11.666  -2.027  1.00  0.64           C  
ATOM    103  C   TYR A   7      17.102  12.709  -2.214  1.00  0.64           C  
ATOM    104  O   TYR A   7      18.131  12.719  -1.541  1.00  0.64           O  
ATOM    105  CB  TYR A   7      16.314  10.563  -3.044  1.00  0.64           C  
ATOM    106  CG  TYR A   7      15.582   9.347  -2.797  1.00  0.64           C  
ATOM    107  CD1 TYR A   7      14.546   8.941  -3.609  1.00  0.64           C  
ATOM    108  CD2 TYR A   7      15.969   8.603  -1.723  1.00  0.64           C  
ATOM    109  CE1 TYR A   7      13.912   7.762  -3.309  1.00  0.64           C  
ATOM    110  CE2 TYR A   7      15.350   7.461  -1.426  1.00  0.64           C  
ATOM    111  CZ  TYR A   7      14.325   7.031  -2.207  1.00  0.64           C  
ATOM    112  OH  TYR A   7      13.723   5.875  -1.898  1.00  0.64           O  
ATOM    113  H   TYR A   7      14.334  12.329  -3.135  1.00  0.64           H  
ATOM    114  HA  TYR A   7      16.146  11.275  -1.024  1.00  0.64           H  
ATOM    115 1HB  TYR A   7      16.048  10.921  -4.042  1.00  0.64           H  
ATOM    116 2HB  TYR A   7      17.376  10.328  -3.054  1.00  0.64           H  
ATOM    117  HD1 TYR A   7      14.241   9.539  -4.472  1.00  0.64           H  
ATOM    118  HD2 TYR A   7      16.789   8.946  -1.104  1.00  0.64           H  
ATOM    119  HE1 TYR A   7      13.104   7.404  -3.921  1.00  0.64           H  
ATOM    120  HE2 TYR A   7      15.672   6.881  -0.562  1.00  0.64           H  
ATOM    121  HH  TYR A   7      12.985   5.722  -2.511  1.00  0.64           H  
ATOM    122  N   ALA A   8      16.847  13.587  -3.149  1.00  0.63           N  
ATOM    123  CA  ALA A   8      17.831  14.591  -3.496  1.00  0.63           C  
ATOM    124  C   ALA A   8      17.168  15.734  -4.186  1.00  0.63           C  
ATOM    125  O   ALA A   8      15.998  15.650  -4.555  1.00  0.63           O  
ATOM    126  CB  ALA A   8      18.922  14.011  -4.390  1.00  0.63           C  
ATOM    127  H   ALA A   8      15.964  13.509  -3.656  1.00  0.63           H  
ATOM    128  HA  ALA A   8      18.281  14.964  -2.575  1.00  0.63           H  
ATOM    129 1HB  ALA A   8      19.654  14.782  -4.624  1.00  0.63           H  
ATOM    130 2HB  ALA A   8      19.419  13.187  -3.876  1.00  0.63           H  
ATOM    131 3HB  ALA A   8      18.477  13.643  -5.315  1.00  0.63           H  
ATOM    132  N   GLY A   9      17.907  16.805  -4.348  1.00  0.62           N  
ATOM    133  CA  GLY A   9      17.409  17.905  -5.131  1.00  0.62           C  
ATOM    134  C   GLY A   9      18.387  19.045  -5.195  1.00  0.62           C  
ATOM    135  O   GLY A   9      19.221  19.248  -4.304  1.00  0.62           O  
ATOM    136  H   GLY A   9      18.844  16.836  -3.979  1.00  0.62           H  
ATOM    137 1HA  GLY A   9      17.220  17.548  -6.138  1.00  0.62           H  
ATOM    138 2HA  GLY A   9      16.460  18.246  -4.741  1.00  0.62           H  
ATOM    139  N   LEU A  10      18.273  19.766  -6.291  1.00  0.62           N  
ATOM    140  CA  LEU A  10      19.107  20.900  -6.638  1.00  0.62           C  
ATOM    141  C   LEU A  10      18.331  22.077  -7.189  1.00  0.62           C  
ATOM    142  O   LEU A  10      17.249  21.938  -7.768  1.00  0.62           O  
ATOM    143  CB  LEU A  10      20.190  20.493  -7.623  1.00  0.62           C  
ATOM    144  CG  LEU A  10      21.270  19.581  -7.150  1.00  0.62           C  
ATOM    145  CD1 LEU A  10      22.031  19.112  -8.336  1.00  0.62           C  
ATOM    146  CD2 LEU A  10      22.181  20.352  -6.207  1.00  0.62           C  
ATOM    147  H   LEU A  10      17.518  19.504  -6.923  1.00  0.62           H  
ATOM    148  HA  LEU A  10      19.604  21.241  -5.728  1.00  0.62           H  
ATOM    149 1HB  LEU A  10      19.712  19.991  -8.461  1.00  0.62           H  
ATOM    150 2HB  LEU A  10      20.676  21.400  -7.989  1.00  0.62           H  
ATOM    151  HG  LEU A  10      20.856  18.729  -6.639  1.00  0.62           H  
ATOM    152 1HD1 LEU A  10      22.827  18.452  -8.005  1.00  0.62           H  
ATOM    153 2HD1 LEU A  10      21.369  18.576  -9.007  1.00  0.62           H  
ATOM    154 3HD1 LEU A  10      22.451  19.973  -8.852  1.00  0.62           H  
ATOM    155 1HD2 LEU A  10      22.987  19.705  -5.864  1.00  0.62           H  
ATOM    156 2HD2 LEU A  10      22.602  21.218  -6.727  1.00  0.62           H  
ATOM    157 3HD2 LEU A  10      21.603  20.700  -5.343  1.00  0.62           H  
ATOM    158  N   ARG A  11      18.919  23.241  -7.033  1.00  0.62           N  
ATOM    159  CA  ARG A  11      18.366  24.493  -7.509  1.00  0.62           C  
ATOM    160  C   ARG A  11      19.414  25.292  -8.298  1.00  0.62           C  
ATOM    161  O   ARG A  11      20.585  25.292  -7.944  1.00  0.62           O  
ATOM    162  CB  ARG A  11      17.887  25.258  -6.291  1.00  0.62           C  
ATOM    163  CG  ARG A  11      17.212  26.496  -6.527  1.00  0.62           C  
ATOM    164  CD  ARG A  11      16.623  27.023  -5.326  1.00  0.62           C  
ATOM    165  NE  ARG A  11      17.600  27.482  -4.364  1.00  0.62           N  
ATOM    166  CZ  ARG A  11      18.192  28.695  -4.461  1.00  0.62           C  
ATOM    167  NH1 ARG A  11      17.937  29.458  -5.487  1.00  0.62           N  
ATOM    168  NH2 ARG A  11      19.023  29.140  -3.548  1.00  0.62           N  
ATOM    169  H   ARG A  11      19.799  23.276  -6.529  1.00  0.62           H  
ATOM    170  HA  ARG A  11      17.526  24.291  -8.164  1.00  0.62           H  
ATOM    171 1HB  ARG A  11      17.214  24.627  -5.715  1.00  0.62           H  
ATOM    172 2HB  ARG A  11      18.747  25.479  -5.656  1.00  0.62           H  
ATOM    173 1HG  ARG A  11      17.924  27.213  -6.808  1.00  0.62           H  
ATOM    174 2HG  ARG A  11      16.468  26.386  -7.308  1.00  0.62           H  
ATOM    175 1HD  ARG A  11      16.014  27.859  -5.586  1.00  0.62           H  
ATOM    176 2HD  ARG A  11      16.022  26.248  -4.857  1.00  0.62           H  
ATOM    177  HE  ARG A  11      17.812  26.886  -3.546  1.00  0.62           H  
ATOM    178 1HH1 ARG A  11      17.313  29.151  -6.223  1.00  0.62           H  
ATOM    179 2HH1 ARG A  11      18.407  30.372  -5.560  1.00  0.62           H  
ATOM    180 1HH2 ARG A  11      19.248  28.584  -2.742  1.00  0.62           H  
ATOM    181 2HH2 ARG A  11      19.427  30.090  -3.658  1.00  0.62           H  
ATOM    182  N   THR A  12      19.030  25.931  -9.394  1.00  0.64           N  
ATOM    183  CA  THR A  12      20.008  26.767 -10.089  1.00  0.64           C  
ATOM    184  C   THR A  12      20.000  28.023  -9.261  1.00  0.64           C  
ATOM    185  O   THR A  12      19.078  28.192  -8.479  1.00  0.64           O  
ATOM    186  CB  THR A  12      19.560  27.177 -11.511  1.00  0.64           C  
ATOM    187  OG1 THR A  12      18.420  28.052 -11.392  1.00  0.64           O  
ATOM    188  CG2 THR A  12      19.222  26.000 -12.320  1.00  0.64           C  
ATOM    189  H   THR A  12      18.061  25.883  -9.704  1.00  0.64           H  
ATOM    190  HA  THR A  12      20.996  26.303 -10.087  1.00  0.64           H  
ATOM    191  HB  THR A  12      20.332  27.702 -12.019  1.00  0.64           H  
ATOM    192  HG1 THR A  12      18.751  28.937 -11.053  1.00  0.64           H  
ATOM    193 1HG2 THR A  12      18.903  26.306 -13.301  1.00  0.64           H  
ATOM    194 2HG2 THR A  12      20.092  25.347 -12.407  1.00  0.64           H  
ATOM    195 3HG2 THR A  12      18.443  25.498 -11.831  1.00  0.64           H  
ATOM    196  N   PRO A  13      20.943  28.928  -9.371  1.00  0.68           N  
ATOM    197  CA  PRO A  13      20.812  30.203  -8.744  1.00  0.68           C  
ATOM    198  C   PRO A  13      19.629  30.846  -9.423  1.00  0.68           C  
ATOM    199  O   PRO A  13      19.351  30.534 -10.590  1.00  0.68           O  
ATOM    200  CB  PRO A  13      22.151  30.863  -9.049  1.00  0.68           C  
ATOM    201  CG  PRO A  13      22.714  30.077 -10.237  1.00  0.68           C  
ATOM    202  CD  PRO A  13      22.207  28.691 -10.055  1.00  0.68           C  
ATOM    203  HA  PRO A  13      20.638  30.087  -7.660  1.00  0.68           H  
ATOM    204 1HB  PRO A  13      21.996  31.933  -9.276  1.00  0.68           H  
ATOM    205 2HB  PRO A  13      22.799  30.808  -8.171  1.00  0.68           H  
ATOM    206 1HG  PRO A  13      22.423  30.514 -11.192  1.00  0.68           H  
ATOM    207 2HG  PRO A  13      23.804  30.096 -10.203  1.00  0.68           H  
ATOM    208 1HD  PRO A  13      22.097  28.238 -10.997  1.00  0.68           H  
ATOM    209 2HD  PRO A  13      22.886  28.121  -9.428  1.00  0.68           H  
ATOM    210  N   PHE A  14      18.914  31.692  -8.711  1.00  0.74           N  
ATOM    211  CA  PHE A  14      17.810  32.438  -9.288  1.00  0.74           C  
ATOM    212  C   PHE A  14      18.353  33.820  -9.569  1.00  0.74           C  
ATOM    213  O   PHE A  14      19.122  34.329  -8.757  1.00  0.74           O  
ATOM    214  CB  PHE A  14      16.619  32.497  -8.320  1.00  0.74           C  
ATOM    215  CG  PHE A  14      15.901  31.154  -8.101  1.00  0.74           C  
ATOM    216  CD1 PHE A  14      16.215  30.044  -8.865  1.00  0.74           C  
ATOM    217  CD2 PHE A  14      14.905  31.011  -7.139  1.00  0.74           C  
ATOM    218  CE1 PHE A  14      15.563  28.842  -8.704  1.00  0.74           C  
ATOM    219  CE2 PHE A  14      14.244  29.787  -6.982  1.00  0.74           C  
ATOM    220  CZ  PHE A  14      14.576  28.710  -7.774  1.00  0.74           C  
ATOM    221  H   PHE A  14      19.155  31.853  -7.729  1.00  0.74           H  
ATOM    222  HA  PHE A  14      17.505  31.972 -10.220  1.00  0.74           H  
ATOM    223 1HB  PHE A  14      16.976  32.844  -7.352  1.00  0.74           H  
ATOM    224 2HB  PHE A  14      15.895  33.219  -8.679  1.00  0.74           H  
ATOM    225  HD1 PHE A  14      16.992  30.124  -9.616  1.00  0.74           H  
ATOM    226  HD2 PHE A  14      14.636  31.870  -6.519  1.00  0.74           H  
ATOM    227  HE1 PHE A  14      15.838  28.000  -9.327  1.00  0.74           H  
ATOM    228  HE2 PHE A  14      13.461  29.677  -6.252  1.00  0.74           H  
ATOM    229  HZ  PHE A  14      14.060  27.760  -7.662  1.00  0.74           H  
ATOM    230  N   GLY A  15      17.990  34.440 -10.681  1.00  0.81           N  
ATOM    231  CA  GLY A  15      18.557  35.767 -10.910  1.00  0.81           C  
ATOM    232  C   GLY A  15      17.695  36.721 -11.697  1.00  0.81           C  
ATOM    233  O   GLY A  15      16.904  36.326 -12.553  1.00  0.81           O  
ATOM    234  H   GLY A  15      17.359  33.977 -11.338  1.00  0.81           H  
ATOM    235 1HA  GLY A  15      18.780  36.224  -9.949  1.00  0.81           H  
ATOM    236 2HA  GLY A  15      19.507  35.649 -11.429  1.00  0.81           H  
ATOM    237  N   ARG A  16      17.899  38.001 -11.422  1.00  0.88           N  
ATOM    238  CA  ARG A  16      17.139  39.098 -12.005  1.00  0.88           C  
ATOM    239  C   ARG A  16      16.975  38.989 -13.520  1.00  0.88           C  
ATOM    240  O   ARG A  16      17.864  38.514 -14.233  1.00  0.88           O  
ATOM    241  CB  ARG A  16      17.788  40.417 -11.608  1.00  0.88           C  
ATOM    242  CG  ARG A  16      19.162  40.652 -12.185  1.00  0.88           C  
ATOM    243  CD  ARG A  16      19.831  41.866 -11.632  1.00  0.88           C  
ATOM    244  NE  ARG A  16      20.253  41.684 -10.241  1.00  0.88           N  
ATOM    245  CZ  ARG A  16      20.747  42.646  -9.446  1.00  0.88           C  
ATOM    246  NH1 ARG A  16      20.894  43.883  -9.875  1.00  0.88           N  
ATOM    247  NH2 ARG A  16      21.078  42.306  -8.225  1.00  0.88           N  
ATOM    248  H   ARG A  16      18.603  38.233 -10.731  1.00  0.88           H  
ATOM    249  HA  ARG A  16      16.145  39.085 -11.560  1.00  0.88           H  
ATOM    250 1HB  ARG A  16      17.147  41.241 -11.923  1.00  0.88           H  
ATOM    251 2HB  ARG A  16      17.874  40.463 -10.519  1.00  0.88           H  
ATOM    252 1HG  ARG A  16      19.798  39.787 -11.988  1.00  0.88           H  
ATOM    253 2HG  ARG A  16      19.059  40.800 -13.245  1.00  0.88           H  
ATOM    254 1HD  ARG A  16      20.714  42.088 -12.229  1.00  0.88           H  
ATOM    255 2HD  ARG A  16      19.143  42.709 -11.673  1.00  0.88           H  
ATOM    256  HE  ARG A  16      20.185  40.745  -9.813  1.00  0.88           H  
ATOM    257 1HH1 ARG A  16      20.633  44.123 -10.820  1.00  0.88           H  
ATOM    258 2HH1 ARG A  16      21.268  44.588  -9.258  1.00  0.88           H  
ATOM    259 1HH2 ARG A  16      20.931  41.322  -7.957  1.00  0.88           H  
ATOM    260 2HH2 ARG A  16      21.453  42.983  -7.579  1.00  0.88           H  
ATOM    261  N   HIS A  17      15.853  39.515 -14.006  1.00  0.92           N  
ATOM    262  CA  HIS A  17      15.432  39.501 -15.414  1.00  0.92           C  
ATOM    263  C   HIS A  17      16.465  39.990 -16.433  1.00  0.92           C  
ATOM    264  O   HIS A  17      16.363  39.685 -17.618  1.00  0.92           O  
ATOM    265  CB  HIS A  17      14.201  40.401 -15.572  1.00  0.92           C  
ATOM    266  CG  HIS A  17      14.506  41.870 -15.406  1.00  0.92           C  
ATOM    267  ND1 HIS A  17      14.695  42.465 -14.171  1.00  0.92           N  
ATOM    268  CD2 HIS A  17      14.645  42.858 -16.322  1.00  0.92           C  
ATOM    269  CE1 HIS A  17      14.949  43.751 -14.341  1.00  0.92           C  
ATOM    270  NE2 HIS A  17      14.921  44.016 -15.633  1.00  0.92           N  
ATOM    271  H   HIS A  17      15.180  39.855 -13.323  1.00  0.92           H  
ATOM    272  HA  HIS A  17      15.155  38.481 -15.678  1.00  0.92           H  
ATOM    273 1HB  HIS A  17      13.756  40.247 -16.556  1.00  0.92           H  
ATOM    274 2HB  HIS A  17      13.464  40.130 -14.831  1.00  0.92           H  
ATOM    275  HD2 HIS A  17      14.557  42.753 -17.403  1.00  0.92           H  
ATOM    276  HE1 HIS A  17      15.143  44.472 -13.548  1.00  0.92           H  
ATOM    277  HE2 HIS A  17      15.077  44.920 -16.055  1.00  0.92           H  
ATOM    278  N   ALA A  18      17.429  40.776 -15.993  1.00  0.93           N  
ATOM    279  CA  ALA A  18      18.461  41.291 -16.880  1.00  0.93           C  
ATOM    280  C   ALA A  18      19.834  40.907 -16.349  1.00  0.93           C  
ATOM    281  O   ALA A  18      20.829  41.588 -16.606  1.00  0.93           O  
ATOM    282  CB  ALA A  18      18.336  42.787 -17.019  1.00  0.93           C  
ATOM    283  H   ALA A  18      17.450  41.004 -15.010  1.00  0.93           H  
ATOM    284  HA  ALA A  18      18.341  40.830 -17.860  1.00  0.93           H  
ATOM    285 1HB  ALA A  18      19.107  43.152 -17.696  1.00  0.93           H  
ATOM    286 2HB  ALA A  18      17.358  43.032 -17.420  1.00  0.93           H  
ATOM    287 3HB  ALA A  18      18.457  43.251 -16.042  1.00  0.93           H  
ATOM    288  N   GLY A  19      19.875  39.820 -15.587  1.00  0.91           N  
ATOM    289  CA  GLY A  19      21.096  39.313 -14.992  1.00  0.91           C  
ATOM    290  C   GLY A  19      21.784  38.301 -15.886  1.00  0.91           C  
ATOM    291  O   GLY A  19      21.428  38.111 -17.051  1.00  0.91           O  
ATOM    292  H   GLY A  19      19.017  39.312 -15.394  1.00  0.91           H  
ATOM    293 1HA  GLY A  19      21.773  40.140 -14.778  1.00  0.91           H  
ATOM    294 2HA  GLY A  19      20.861  38.840 -14.037  1.00  0.91           H  
ATOM    295  N   ALA A  20      22.757  37.610 -15.328  1.00  0.87           N  
ATOM    296  CA  ALA A  20      23.556  36.648 -16.070  1.00  0.87           C  
ATOM    297  C   ALA A  20      22.724  35.501 -16.648  1.00  0.87           C  
ATOM    298  O   ALA A  20      22.905  35.067 -17.793  1.00  0.87           O  
ATOM    299  CB  ALA A  20      24.611  36.130 -15.138  1.00  0.87           C  
ATOM    300  H   ALA A  20      22.952  37.749 -14.328  1.00  0.87           H  
ATOM    301  HA  ALA A  20      24.020  37.165 -16.906  1.00  0.87           H  
ATOM    302 1HB  ALA A  20      25.241  35.444 -15.619  1.00  0.87           H  
ATOM    303 2HB  ALA A  20      25.204  36.958 -14.755  1.00  0.87           H  
ATOM    304 3HB  ALA A  20      24.111  35.640 -14.312  1.00  0.87           H  
ATOM    305  N   LEU A  21      21.723  35.082 -15.889  1.00  0.83           N  
ATOM    306  CA  LEU A  21      20.912  33.935 -16.256  1.00  0.83           C  
ATOM    307  C   LEU A  21      19.869  34.282 -17.307  1.00  0.83           C  
ATOM    308  O   LEU A  21      19.162  33.402 -17.795  1.00  0.83           O  
ATOM    309  CB  LEU A  21      20.225  33.396 -15.008  1.00  0.83           C  
ATOM    310  CG  LEU A  21      21.167  32.851 -13.932  1.00  0.83           C  
ATOM    311  CD1 LEU A  21      20.369  32.525 -12.704  1.00  0.83           C  
ATOM    312  CD2 LEU A  21      21.883  31.616 -14.447  1.00  0.83           C  
ATOM    313  H   LEU A  21      21.573  35.530 -14.995  1.00  0.83           H  
ATOM    314  HA  LEU A  21      21.567  33.163 -16.660  1.00  0.83           H  
ATOM    315 1HB  LEU A  21      19.634  34.201 -14.561  1.00  0.83           H  
ATOM    316 2HB  LEU A  21      19.545  32.592 -15.299  1.00  0.83           H  
ATOM    317  HG  LEU A  21      21.898  33.617 -13.669  1.00  0.83           H  
ATOM    318 1HD1 LEU A  21      21.023  32.158 -11.928  1.00  0.83           H  
ATOM    319 2HD1 LEU A  21      19.878  33.417 -12.359  1.00  0.83           H  
ATOM    320 3HD1 LEU A  21      19.620  31.766 -12.934  1.00  0.83           H  
ATOM    321 1HD2 LEU A  21      22.540  31.253 -13.666  1.00  0.83           H  
ATOM    322 2HD2 LEU A  21      21.153  30.847 -14.697  1.00  0.83           H  
ATOM    323 3HD2 LEU A  21      22.466  31.864 -15.330  1.00  0.83           H  
ATOM    324  N   SER A  22      19.796  35.566 -17.696  1.00  0.78           N  
ATOM    325  CA  SER A  22      18.831  36.040 -18.684  1.00  0.78           C  
ATOM    326  C   SER A  22      19.165  35.486 -20.064  1.00  0.78           C  
ATOM    327  O   SER A  22      18.374  35.600 -20.999  1.00  0.78           O  
ATOM    328  CB  SER A  22      18.799  37.561 -18.735  1.00  0.78           C  
ATOM    329  OG  SER A  22      19.987  38.089 -19.261  1.00  0.78           O  
ATOM    330  H   SER A  22      20.423  36.266 -17.300  1.00  0.78           H  
ATOM    331  HA  SER A  22      17.838  35.680 -18.399  1.00  0.78           H  
ATOM    332 1HB  SER A  22      17.953  37.880 -19.343  1.00  0.78           H  
ATOM    333 2HB  SER A  22      18.640  37.954 -17.731  1.00  0.78           H  
ATOM    334  HG  SER A  22      20.642  38.035 -18.537  1.00  0.78           H  
ATOM    335  N   THR A  23      20.359  34.910 -20.196  1.00  0.75           N  
ATOM    336  CA  THR A  23      20.806  34.337 -21.445  1.00  0.75           C  
ATOM    337  C   THR A  23      20.638  32.811 -21.495  1.00  0.75           C  
ATOM    338  O   THR A  23      21.125  32.180 -22.437  1.00  0.75           O  
ATOM    339  CB  THR A  23      22.279  34.690 -21.691  1.00  0.75           C  
ATOM    340  OG1 THR A  23      23.098  34.152 -20.635  1.00  0.75           O  
ATOM    341  CG2 THR A  23      22.462  36.196 -21.720  1.00  0.75           C  
ATOM    342  H   THR A  23      20.992  34.880 -19.394  1.00  0.75           H  
ATOM    343  HA  THR A  23      20.211  34.766 -22.250  1.00  0.75           H  
ATOM    344  HB  THR A  23      22.599  34.266 -22.642  1.00  0.75           H  
ATOM    345  HG1 THR A  23      22.907  34.621 -19.788  1.00  0.75           H  
ATOM    346 1HG2 THR A  23      23.517  36.430 -21.894  1.00  0.75           H  
ATOM    347 2HG2 THR A  23      21.855  36.622 -22.517  1.00  0.75           H  
ATOM    348 3HG2 THR A  23      22.150  36.616 -20.761  1.00  0.75           H  
ATOM    349  N   VAL A  24      19.987  32.205 -20.486  1.00  0.72           N  
ATOM    350  CA  VAL A  24      19.865  30.746 -20.471  1.00  0.72           C  
ATOM    351  C   VAL A  24      18.403  30.261 -20.578  1.00  0.72           C  
ATOM    352  O   VAL A  24      17.543  30.656 -19.795  1.00  0.72           O  
ATOM    353  CB  VAL A  24      20.487  30.205 -19.173  1.00  0.72           C  
ATOM    354  CG1 VAL A  24      20.401  28.696 -19.157  1.00  0.72           C  
ATOM    355  CG2 VAL A  24      21.911  30.662 -19.061  1.00  0.72           C  
ATOM    356  H   VAL A  24      19.599  32.749 -19.712  1.00  0.72           H  
ATOM    357  HA  VAL A  24      20.422  30.340 -21.315  1.00  0.72           H  
ATOM    358  HB  VAL A  24      19.913  30.580 -18.321  1.00  0.72           H  
ATOM    359 1HG1 VAL A  24      20.823  28.306 -18.235  1.00  0.72           H  
ATOM    360 2HG1 VAL A  24      19.377  28.397 -19.245  1.00  0.72           H  
ATOM    361 3HG1 VAL A  24      20.962  28.299 -20.004  1.00  0.72           H  
ATOM    362 1HG2 VAL A  24      22.332  30.278 -18.139  1.00  0.72           H  
ATOM    363 2HG2 VAL A  24      22.488  30.288 -19.908  1.00  0.72           H  
ATOM    364 3HG2 VAL A  24      21.946  31.754 -19.052  1.00  0.72           H  
ATOM    365  N   ARG A  25      18.123  29.382 -21.546  1.00  0.69           N  
ATOM    366  CA  ARG A  25      16.765  28.858 -21.749  1.00  0.69           C  
ATOM    367  C   ARG A  25      16.406  27.893 -20.591  1.00  0.69           C  
ATOM    368  O   ARG A  25      17.274  27.150 -20.142  1.00  0.69           O  
ATOM    369  CB  ARG A  25      16.646  28.079 -23.077  1.00  0.69           C  
ATOM    370  CG  ARG A  25      15.181  27.628 -23.446  1.00  0.69           C  
ATOM    371  CD  ARG A  25      15.052  26.804 -24.673  1.00  0.69           C  
ATOM    372  NE  ARG A  25      15.263  27.504 -25.886  1.00  0.69           N  
ATOM    373  CZ  ARG A  25      15.380  26.874 -27.068  1.00  0.69           C  
ATOM    374  NH1 ARG A  25      15.294  25.545 -27.107  1.00  0.69           N  
ATOM    375  NH2 ARG A  25      15.575  27.563 -28.183  1.00  0.69           N  
ATOM    376  H   ARG A  25      18.871  29.074 -22.160  1.00  0.69           H  
ATOM    377  HA  ARG A  25      16.088  29.704 -21.794  1.00  0.69           H  
ATOM    378 1HB  ARG A  25      17.007  28.702 -23.896  1.00  0.69           H  
ATOM    379 2HB  ARG A  25      17.276  27.185 -23.042  1.00  0.69           H  
ATOM    380 1HG  ARG A  25      14.741  27.058 -22.660  1.00  0.69           H  
ATOM    381 2HG  ARG A  25      14.578  28.525 -23.618  1.00  0.69           H  
ATOM    382 1HD  ARG A  25      15.774  25.994 -24.633  1.00  0.69           H  
ATOM    383 2HD  ARG A  25      14.044  26.378 -24.704  1.00  0.69           H  
ATOM    384  HE  ARG A  25      15.290  28.533 -25.859  1.00  0.69           H  
ATOM    385 1HH1 ARG A  25      15.111  24.998 -26.233  1.00  0.69           H  
ATOM    386 2HH1 ARG A  25      15.379  25.060 -27.985  1.00  0.69           H  
ATOM    387 1HH2 ARG A  25      15.643  28.576 -28.153  1.00  0.69           H  
ATOM    388 2HH2 ARG A  25      15.661  27.082 -29.064  1.00  0.69           H  
ATOM    389  N   PRO A  26      15.159  27.862 -20.086  1.00  0.66           N  
ATOM    390  CA  PRO A  26      14.645  26.902 -19.114  1.00  0.66           C  
ATOM    391  C   PRO A  26      14.966  25.446 -19.434  1.00  0.66           C  
ATOM    392  O   PRO A  26      15.185  24.657 -18.519  1.00  0.66           O  
ATOM    393  CB  PRO A  26      13.160  27.222 -19.137  1.00  0.66           C  
ATOM    394  CG  PRO A  26      13.129  28.656 -19.404  1.00  0.66           C  
ATOM    395  CD  PRO A  26      14.203  28.910 -20.408  1.00  0.66           C  
ATOM    396  HA  PRO A  26      15.046  27.159 -18.131  1.00  0.66           H  
ATOM    397 1HB  PRO A  26      12.664  26.657 -19.941  1.00  0.66           H  
ATOM    398 2HB  PRO A  26      12.676  26.959 -18.194  1.00  0.66           H  
ATOM    399 1HG  PRO A  26      12.145  28.978 -19.724  1.00  0.66           H  
ATOM    400 2HG  PRO A  26      13.325  29.143 -18.458  1.00  0.66           H  
ATOM    401 1HD  PRO A  26      13.764  28.808 -21.403  1.00  0.66           H  
ATOM    402 2HD  PRO A  26      14.637  29.894 -20.237  1.00  0.66           H  
ATOM    403  N   ASP A  27      15.047  25.078 -20.716  1.00  0.63           N  
ATOM    404  CA  ASP A  27      15.413  23.707 -21.078  1.00  0.63           C  
ATOM    405  C   ASP A  27      16.810  23.388 -20.547  1.00  0.63           C  
ATOM    406  O   ASP A  27      17.086  22.265 -20.120  1.00  0.63           O  
ATOM    407  CB  ASP A  27      15.505  23.541 -22.600  1.00  0.63           C  
ATOM    408  CG  ASP A  27      14.191  23.551 -23.359  1.00  0.63           C  
ATOM    409  OD1 ASP A  27      13.185  23.407 -22.746  1.00  0.63           O  
ATOM    410  OD2 ASP A  27      14.206  23.694 -24.577  1.00  0.63           O  
ATOM    411  H   ASP A  27      14.844  25.740 -21.442  1.00  0.63           H  
ATOM    412  HA  ASP A  27      14.692  23.010 -20.650  1.00  0.63           H  
ATOM    413 1HB  ASP A  27      16.160  24.315 -22.998  1.00  0.63           H  
ATOM    414 2HB  ASP A  27      15.995  22.587 -22.808  1.00  0.63           H  
ATOM    415  N   ASP A  28      17.696  24.395 -20.599  1.00  0.61           N  
ATOM    416  CA  ASP A  28      19.087  24.264 -20.208  1.00  0.61           C  
ATOM    417  C   ASP A  28      19.180  24.331 -18.697  1.00  0.61           C  
ATOM    418  O   ASP A  28      19.926  23.572 -18.081  1.00  0.61           O  
ATOM    419  CB  ASP A  28      19.918  25.408 -20.803  1.00  0.61           C  
ATOM    420  CG  ASP A  28      19.968  25.433 -22.323  1.00  0.61           C  
ATOM    421  OD1 ASP A  28      19.604  24.463 -22.947  1.00  0.61           O  
ATOM    422  OD2 ASP A  28      20.355  26.456 -22.852  1.00  0.61           O  
ATOM    423  H   ASP A  28      17.382  25.311 -20.886  1.00  0.61           H  
ATOM    424  HA  ASP A  28      19.472  23.305 -20.551  1.00  0.61           H  
ATOM    425 1HB  ASP A  28      19.512  26.341 -20.471  1.00  0.61           H  
ATOM    426 2HB  ASP A  28      20.936  25.351 -20.420  1.00  0.61           H  
ATOM    427  N   LEU A  29      18.392  25.222 -18.088  1.00  0.59           N  
ATOM    428  CA  LEU A  29      18.446  25.348 -16.636  1.00  0.59           C  
ATOM    429  C   LEU A  29      17.986  24.016 -16.030  1.00  0.59           C  
ATOM    430  O   LEU A  29      18.609  23.474 -15.107  1.00  0.59           O  
ATOM    431  CB  LEU A  29      17.527  26.495 -16.171  1.00  0.59           C  
ATOM    432  CG  LEU A  29      17.935  27.923 -16.533  1.00  0.59           C  
ATOM    433  CD1 LEU A  29      16.803  28.898 -16.189  1.00  0.59           C  
ATOM    434  CD2 LEU A  29      19.212  28.302 -15.759  1.00  0.59           C  
ATOM    435  H   LEU A  29      17.796  25.829 -18.656  1.00  0.59           H  
ATOM    436  HA  LEU A  29      19.472  25.547 -16.329  1.00  0.59           H  
ATOM    437 1HB  LEU A  29      16.535  26.318 -16.569  1.00  0.59           H  
ATOM    438 2HB  LEU A  29      17.464  26.457 -15.101  1.00  0.59           H  
ATOM    439  HG  LEU A  29      18.097  27.977 -17.586  1.00  0.59           H  
ATOM    440 1HD1 LEU A  29      17.103  29.913 -16.464  1.00  0.59           H  
ATOM    441 2HD1 LEU A  29      15.902  28.641 -16.725  1.00  0.59           H  
ATOM    442 3HD1 LEU A  29      16.608  28.852 -15.135  1.00  0.59           H  
ATOM    443 1HD2 LEU A  29      19.509  29.317 -16.025  1.00  0.59           H  
ATOM    444 2HD2 LEU A  29      19.017  28.254 -14.688  1.00  0.59           H  
ATOM    445 3HD2 LEU A  29      20.013  27.609 -16.015  1.00  0.59           H  
ATOM    446  N   ALA A  30      16.905  23.465 -16.599  1.00  0.59           N  
ATOM    447  CA  ALA A  30      16.377  22.187 -16.168  1.00  0.59           C  
ATOM    448  C   ALA A  30      17.346  21.072 -16.500  1.00  0.59           C  
ATOM    449  O   ALA A  30      17.598  20.219 -15.656  1.00  0.59           O  
ATOM    450  CB  ALA A  30      15.046  21.912 -16.834  1.00  0.59           C  
ATOM    451  H   ALA A  30      16.423  23.954 -17.349  1.00  0.59           H  
ATOM    452  HA  ALA A  30      16.244  22.216 -15.088  1.00  0.59           H  
ATOM    453 1HB  ALA A  30      14.667  20.956 -16.493  1.00  0.59           H  
ATOM    454 2HB  ALA A  30      14.346  22.691 -16.588  1.00  0.59           H  
ATOM    455 3HB  ALA A  30      15.191  21.895 -17.907  1.00  0.59           H  
ATOM    456  N   GLY A  31      17.933  21.101 -17.703  1.00  0.58           N  
ATOM    457  CA  GLY A  31      18.847  20.056 -18.135  1.00  0.58           C  
ATOM    458  C   GLY A  31      20.034  19.931 -17.196  1.00  0.58           C  
ATOM    459  O   GLY A  31      20.425  18.827 -16.811  1.00  0.58           O  
ATOM    460  H   GLY A  31      17.705  21.829 -18.376  1.00  0.58           H  
ATOM    461 1HA  GLY A  31      18.311  19.116 -18.197  1.00  0.58           H  
ATOM    462 2HA  GLY A  31      19.197  20.288 -19.141  1.00  0.58           H  
ATOM    463  N   LEU A  32      20.587  21.068 -16.770  1.00  0.58           N  
ATOM    464  CA  LEU A  32      21.716  21.051 -15.851  1.00  0.58           C  
ATOM    465  C   LEU A  32      21.337  20.429 -14.515  1.00  0.58           C  
ATOM    466  O   LEU A  32      22.107  19.647 -13.944  1.00  0.58           O  
ATOM    467  CB  LEU A  32      22.212  22.482 -15.629  1.00  0.58           C  
ATOM    468  CG  LEU A  32      22.906  23.142 -16.816  1.00  0.58           C  
ATOM    469  CD1 LEU A  32      23.125  24.616 -16.511  1.00  0.58           C  
ATOM    470  CD2 LEU A  32      24.223  22.436 -17.065  1.00  0.58           C  
ATOM    471  H   LEU A  32      20.236  21.960 -17.121  1.00  0.58           H  
ATOM    472  HA  LEU A  32      22.514  20.460 -16.296  1.00  0.58           H  
ATOM    473 1HB  LEU A  32      21.348  23.102 -15.371  1.00  0.58           H  
ATOM    474 2HB  LEU A  32      22.901  22.489 -14.788  1.00  0.58           H  
ATOM    475  HG  LEU A  32      22.283  23.062 -17.700  1.00  0.58           H  
ATOM    476 1HD1 LEU A  32      23.619  25.096 -17.355  1.00  0.58           H  
ATOM    477 2HD1 LEU A  32      22.158  25.093 -16.336  1.00  0.58           H  
ATOM    478 3HD1 LEU A  32      23.749  24.710 -15.622  1.00  0.58           H  
ATOM    479 1HD2 LEU A  32      24.728  22.898 -17.913  1.00  0.58           H  
ATOM    480 2HD2 LEU A  32      24.852  22.516 -16.177  1.00  0.58           H  
ATOM    481 3HD2 LEU A  32      24.032  21.385 -17.284  1.00  0.58           H  
ATOM    482  N   LEU A  33      20.141  20.740 -14.018  1.00  0.59           N  
ATOM    483  CA  LEU A  33      19.720  20.174 -12.749  1.00  0.59           C  
ATOM    484  C   LEU A  33      19.363  18.700 -12.838  1.00  0.59           C  
ATOM    485  O   LEU A  33      19.720  17.904 -11.966  1.00  0.59           O  
ATOM    486  CB  LEU A  33      18.509  20.914 -12.229  1.00  0.59           C  
ATOM    487  CG  LEU A  33      18.709  22.282 -11.785  1.00  0.59           C  
ATOM    488  CD1 LEU A  33      17.422  22.793 -11.443  1.00  0.59           C  
ATOM    489  CD2 LEU A  33      19.572  22.297 -10.600  1.00  0.59           C  
ATOM    490  H   LEU A  33      19.534  21.404 -14.510  1.00  0.59           H  
ATOM    491  HA  LEU A  33      20.536  20.286 -12.039  1.00  0.59           H  
ATOM    492 1HB  LEU A  33      17.759  20.936 -13.024  1.00  0.59           H  
ATOM    493 2HB  LEU A  33      18.102  20.355 -11.391  1.00  0.59           H  
ATOM    494  HG  LEU A  33      19.149  22.886 -12.581  1.00  0.59           H  
ATOM    495 1HD1 LEU A  33      17.513  23.771 -11.079  1.00  0.59           H  
ATOM    496 2HD1 LEU A  33      16.776  22.771 -12.313  1.00  0.59           H  
ATOM    497 3HD1 LEU A  33      17.019  22.162 -10.670  1.00  0.59           H  
ATOM    498 1HD2 LEU A  33      19.702  23.307 -10.251  1.00  0.59           H  
ATOM    499 2HD2 LEU A  33      19.089  21.710  -9.853  1.00  0.59           H  
ATOM    500 3HD2 LEU A  33      20.521  21.875 -10.834  1.00  0.59           H  
ATOM    501  N   LEU A  34      18.687  18.317 -13.912  1.00  0.60           N  
ATOM    502  CA  LEU A  34      18.277  16.937 -14.084  1.00  0.60           C  
ATOM    503  C   LEU A  34      19.523  16.069 -14.224  1.00  0.60           C  
ATOM    504  O   LEU A  34      19.606  14.981 -13.641  1.00  0.60           O  
ATOM    505  CB  LEU A  34      17.454  16.827 -15.358  1.00  0.60           C  
ATOM    506  CG  LEU A  34      16.062  17.491 -15.423  1.00  0.60           C  
ATOM    507  CD1 LEU A  34      15.639  17.485 -16.836  1.00  0.60           C  
ATOM    508  CD2 LEU A  34      15.080  16.747 -14.632  1.00  0.60           C  
ATOM    509  H   LEU A  34      18.427  19.006 -14.613  1.00  0.60           H  
ATOM    510  HA  LEU A  34      17.700  16.618 -13.217  1.00  0.60           H  
ATOM    511 1HB  LEU A  34      18.035  17.286 -16.145  1.00  0.60           H  
ATOM    512 2HB  LEU A  34      17.329  15.780 -15.598  1.00  0.60           H  
ATOM    513  HG  LEU A  34      16.112  18.500 -15.059  1.00  0.60           H  
ATOM    514 1HD1 LEU A  34      14.667  17.937 -16.940  1.00  0.60           H  
ATOM    515 2HD1 LEU A  34      16.364  18.035 -17.425  1.00  0.60           H  
ATOM    516 3HD1 LEU A  34      15.605  16.481 -17.168  1.00  0.60           H  
ATOM    517 1HD2 LEU A  34      14.113  17.227 -14.713  1.00  0.60           H  
ATOM    518 2HD2 LEU A  34      15.014  15.731 -15.009  1.00  0.60           H  
ATOM    519 3HD2 LEU A  34      15.394  16.739 -13.621  1.00  0.60           H  
ATOM    520  N   ALA A  35      20.510  16.573 -14.987  1.00  0.63           N  
ATOM    521  CA  ALA A  35      21.756  15.856 -15.199  1.00  0.63           C  
ATOM    522  C   ALA A  35      22.526  15.717 -13.921  1.00  0.63           C  
ATOM    523  O   ALA A  35      22.981  14.627 -13.590  1.00  0.63           O  
ATOM    524  CB  ALA A  35      22.647  16.584 -16.187  1.00  0.63           C  
ATOM    525  H   ALA A  35      20.391  17.470 -15.456  1.00  0.63           H  
ATOM    526  HA  ALA A  35      21.517  14.863 -15.580  1.00  0.63           H  
ATOM    527 1HB  ALA A  35      23.567  16.018 -16.333  1.00  0.63           H  
ATOM    528 2HB  ALA A  35      22.137  16.686 -17.121  1.00  0.63           H  
ATOM    529 3HB  ALA A  35      22.886  17.574 -15.796  1.00  0.63           H  
ATOM    530  N   ARG A  36      22.633  16.802 -13.157  1.00  0.67           N  
ATOM    531  CA  ARG A  36      23.447  16.737 -11.966  1.00  0.67           C  
ATOM    532  C   ARG A  36      22.818  15.777 -10.969  1.00  0.67           C  
ATOM    533  O   ARG A  36      23.512  15.014 -10.295  1.00  0.67           O  
ATOM    534  CB  ARG A  36      23.636  18.100 -11.355  1.00  0.67           C  
ATOM    535  CG  ARG A  36      24.658  18.113 -10.249  1.00  0.67           C  
ATOM    536  CD  ARG A  36      26.015  17.829 -10.803  1.00  0.67           C  
ATOM    537  NE  ARG A  36      27.063  17.971  -9.810  1.00  0.67           N  
ATOM    538  CZ  ARG A  36      28.324  17.506  -9.951  1.00  0.67           C  
ATOM    539  NH1 ARG A  36      28.687  16.860 -11.046  1.00  0.67           N  
ATOM    540  NH2 ARG A  36      29.202  17.698  -8.981  1.00  0.67           N  
ATOM    541  H   ARG A  36      22.223  17.695 -13.434  1.00  0.67           H  
ATOM    542  HA  ARG A  36      24.431  16.359 -12.246  1.00  0.67           H  
ATOM    543 1HB  ARG A  36      23.974  18.794 -12.124  1.00  0.67           H  
ATOM    544 2HB  ARG A  36      22.685  18.468 -10.991  1.00  0.67           H  
ATOM    545 1HG  ARG A  36      24.671  19.047  -9.746  1.00  0.67           H  
ATOM    546 2HG  ARG A  36      24.417  17.322  -9.538  1.00  0.67           H  
ATOM    547 1HD  ARG A  36      26.044  16.805 -11.184  1.00  0.67           H  
ATOM    548 2HD  ARG A  36      26.223  18.519 -11.620  1.00  0.67           H  
ATOM    549  HE  ARG A  36      26.835  18.457  -8.954  1.00  0.67           H  
ATOM    550 1HH1 ARG A  36      28.014  16.690 -11.815  1.00  0.67           H  
ATOM    551 2HH1 ARG A  36      29.628  16.516 -11.140  1.00  0.67           H  
ATOM    552 1HH2 ARG A  36      28.928  18.191  -8.141  1.00  0.67           H  
ATOM    553 2HH2 ARG A  36      30.146  17.353  -9.078  1.00  0.67           H  
ATOM    554  N   LEU A  37      21.496  15.792 -10.845  1.00  0.74           N  
ATOM    555  CA  LEU A  37      20.893  14.846  -9.926  1.00  0.74           C  
ATOM    556  C   LEU A  37      21.154  13.420 -10.399  1.00  0.74           C  
ATOM    557  O   LEU A  37      21.482  12.539  -9.600  1.00  0.74           O  
ATOM    558  CB  LEU A  37      19.398  15.121  -9.795  1.00  0.74           C  
ATOM    559  CG  LEU A  37      19.082  16.376  -9.059  1.00  0.74           C  
ATOM    560  CD1 LEU A  37      17.649  16.641  -9.137  1.00  0.74           C  
ATOM    561  CD2 LEU A  37      19.532  16.229  -7.635  1.00  0.74           C  
ATOM    562  H   LEU A  37      20.914  16.442 -11.378  1.00  0.74           H  
ATOM    563  HA  LEU A  37      21.351  14.975  -8.948  1.00  0.74           H  
ATOM    564 1HB  LEU A  37      18.972  15.206 -10.800  1.00  0.74           H  
ATOM    565 2HB  LEU A  37      18.921  14.284  -9.282  1.00  0.74           H  
ATOM    566  HG  LEU A  37      19.597  17.207  -9.525  1.00  0.74           H  
ATOM    567 1HD1 LEU A  37      17.441  17.558  -8.619  1.00  0.74           H  
ATOM    568 2HD1 LEU A  37      17.384  16.737 -10.184  1.00  0.74           H  
ATOM    569 3HD1 LEU A  37      17.086  15.824  -8.683  1.00  0.74           H  
ATOM    570 1HD2 LEU A  37      19.316  17.130  -7.112  1.00  0.74           H  
ATOM    571 2HD2 LEU A  37      19.004  15.400  -7.169  1.00  0.74           H  
ATOM    572 3HD2 LEU A  37      20.607  16.044  -7.606  1.00  0.74           H  
ATOM    573  N   ALA A  38      21.066  13.172 -11.705  1.00  0.82           N  
ATOM    574  CA  ALA A  38      21.359  11.836 -12.203  1.00  0.82           C  
ATOM    575  C   ALA A  38      22.824  11.437 -11.937  1.00  0.82           C  
ATOM    576  O   ALA A  38      23.111  10.291 -11.598  1.00  0.82           O  
ATOM    577  CB  ALA A  38      21.059  11.774 -13.679  1.00  0.82           C  
ATOM    578  H   ALA A  38      20.776  13.900 -12.363  1.00  0.82           H  
ATOM    579  HA  ALA A  38      20.720  11.129 -11.676  1.00  0.82           H  
ATOM    580 1HB  ALA A  38      21.260  10.777 -14.019  1.00  0.82           H  
ATOM    581 2HB  ALA A  38      20.013  12.029 -13.848  1.00  0.82           H  
ATOM    582 3HB  ALA A  38      21.695  12.478 -14.211  1.00  0.82           H  
ATOM    583  N   GLU A  39      23.749  12.392 -12.091  1.00  0.91           N  
ATOM    584  CA  GLU A  39      25.180  12.168 -11.864  1.00  0.91           C  
ATOM    585  C   GLU A  39      25.554  11.946 -10.399  1.00  0.91           C  
ATOM    586  O   GLU A  39      26.456  11.158 -10.101  1.00  0.91           O  
ATOM    587  CB  GLU A  39      26.009  13.359 -12.364  1.00  0.91           C  
ATOM    588  CG  GLU A  39      26.080  13.562 -13.888  1.00  0.91           C  
ATOM    589  CD  GLU A  39      26.773  14.878 -14.256  1.00  0.91           C  
ATOM    590  OE1 GLU A  39      26.972  15.692 -13.366  1.00  0.91           O  
ATOM    591  OE2 GLU A  39      27.103  15.061 -15.406  1.00  0.91           O  
ATOM    592  H   GLU A  39      23.447  13.313 -12.401  1.00  0.91           H  
ATOM    593  HA  GLU A  39      25.470  11.280 -12.423  1.00  0.91           H  
ATOM    594 1HB  GLU A  39      25.602  14.271 -11.935  1.00  0.91           H  
ATOM    595 2HB  GLU A  39      27.029  13.263 -11.996  1.00  0.91           H  
ATOM    596 1HG  GLU A  39      26.639  12.736 -14.325  1.00  0.91           H  
ATOM    597 2HG  GLU A  39      25.081  13.544 -14.306  1.00  0.91           H  
ATOM    598  N   THR A  40      24.890  12.670  -9.491  1.00  1.00           N  
ATOM    599  CA  THR A  40      25.256  12.627  -8.084  1.00  1.00           C  
ATOM    600  C   THR A  40      24.396  11.733  -7.190  1.00  1.00           C  
ATOM    601  O   THR A  40      24.882  11.261  -6.159  1.00  1.00           O  
ATOM    602  CB  THR A  40      25.250  14.061  -7.516  1.00  1.00           C  
ATOM    603  OG1 THR A  40      23.942  14.632  -7.638  1.00  1.00           O  
ATOM    604  CG2 THR A  40      26.234  14.923  -8.287  1.00  1.00           C  
ATOM    605  H   THR A  40      24.163  13.311  -9.803  1.00  1.00           H  
ATOM    606  HA  THR A  40      26.276  12.253  -8.024  1.00  1.00           H  
ATOM    607  HB  THR A  40      25.532  14.036  -6.466  1.00  1.00           H  
ATOM    608  HG1 THR A  40      23.725  14.721  -8.592  1.00  1.00           H  
ATOM    609 1HG2 THR A  40      26.224  15.930  -7.880  1.00  1.00           H  
ATOM    610 2HG2 THR A  40      27.235  14.504  -8.199  1.00  1.00           H  
ATOM    611 3HG2 THR A  40      25.945  14.951  -9.337  1.00  1.00           H  
ATOM    612  N   SER A  41      23.142  11.474  -7.545  1.00  1.05           N  
ATOM    613  CA  SER A  41      22.354  10.599  -6.693  1.00  1.05           C  
ATOM    614  C   SER A  41      22.735   9.161  -7.037  1.00  1.05           C  
ATOM    615  O   SER A  41      23.112   8.872  -8.167  1.00  1.05           O  
ATOM    616  CB  SER A  41      20.875  10.861  -6.906  1.00  1.05           C  
ATOM    617  OG  SER A  41      20.483  10.503  -8.198  1.00  1.05           O  
ATOM    618  H   SER A  41      22.725  11.880  -8.380  1.00  1.05           H  
ATOM    619  HA  SER A  41      22.602  10.791  -5.649  1.00  1.05           H  
ATOM    620 1HB  SER A  41      20.300  10.313  -6.170  1.00  1.05           H  
ATOM    621 2HB  SER A  41      20.672  11.921  -6.751  1.00  1.05           H  
ATOM    622  HG  SER A  41      20.905  11.157  -8.795  1.00  1.05           H  
ATOM    623  N   GLY A  42      22.549   8.216  -6.128  1.00  1.06           N  
ATOM    624  CA  GLY A  42      22.912   6.824  -6.441  1.00  1.06           C  
ATOM    625  C   GLY A  42      21.866   6.040  -7.216  1.00  1.06           C  
ATOM    626  O   GLY A  42      21.468   4.968  -6.794  1.00  1.06           O  
ATOM    627  H   GLY A  42      22.204   8.456  -5.210  1.00  1.06           H  
ATOM    628 1HA  GLY A  42      23.835   6.834  -7.021  1.00  1.06           H  
ATOM    629 2HA  GLY A  42      23.143   6.283  -5.533  1.00  1.06           H  
ATOM    630  N   PHE A  43      21.430   6.573  -8.338  1.00  1.03           N  
ATOM    631  CA  PHE A  43      20.407   5.921  -9.145  1.00  1.03           C  
ATOM    632  C   PHE A  43      20.840   5.952 -10.609  1.00  1.03           C  
ATOM    633  O   PHE A  43      21.543   6.870 -11.029  1.00  1.03           O  
ATOM    634  CB  PHE A  43      19.062   6.631  -8.975  1.00  1.03           C  
ATOM    635  CG  PHE A  43      18.516   6.689  -7.538  1.00  1.03           C  
ATOM    636  CD1 PHE A  43      18.828   7.754  -6.772  1.00  1.03           C  
ATOM    637  CD2 PHE A  43      17.699   5.716  -6.980  1.00  1.03           C  
ATOM    638  CE1 PHE A  43      18.352   7.902  -5.500  1.00  1.03           C  
ATOM    639  CE2 PHE A  43      17.223   5.866  -5.675  1.00  1.03           C  
ATOM    640  CZ  PHE A  43      17.550   6.959  -4.955  1.00  1.03           C  
ATOM    641  H   PHE A  43      21.851   7.456  -8.626  1.00  1.03           H  
ATOM    642  HA  PHE A  43      20.307   4.878  -8.836  1.00  1.03           H  
ATOM    643 1HB  PHE A  43      19.153   7.654  -9.342  1.00  1.03           H  
ATOM    644 2HB  PHE A  43      18.325   6.129  -9.599  1.00  1.03           H  
ATOM    645  HD1 PHE A  43      19.457   8.506  -7.206  1.00  1.03           H  
ATOM    646  HD2 PHE A  43      17.432   4.837  -7.571  1.00  1.03           H  
ATOM    647  HE1 PHE A  43      18.615   8.783  -4.933  1.00  1.03           H  
ATOM    648  HE2 PHE A  43      16.590   5.125  -5.220  1.00  1.03           H  
ATOM    649  HZ  PHE A  43      17.173   7.078  -3.946  1.00  1.03           H  
ATOM    650  N   ALA A  44      20.448   4.959 -11.400  1.00  0.97           N  
ATOM    651  CA  ALA A  44      20.792   5.001 -12.817  1.00  0.97           C  
ATOM    652  C   ALA A  44      19.795   5.866 -13.541  1.00  0.97           C  
ATOM    653  O   ALA A  44      18.648   5.976 -13.124  1.00  0.97           O  
ATOM    654  CB  ALA A  44      20.814   3.611 -13.432  1.00  0.97           C  
ATOM    655  H   ALA A  44      19.859   4.185 -11.057  1.00  0.97           H  
ATOM    656  HA  ALA A  44      21.779   5.452 -12.920  1.00  0.97           H  
ATOM    657 1HB  ALA A  44      21.082   3.679 -14.485  1.00  0.97           H  
ATOM    658 2HB  ALA A  44      21.542   2.994 -12.912  1.00  0.97           H  
ATOM    659 3HB  ALA A  44      19.826   3.158 -13.337  1.00  0.97           H  
ATOM    660  N   VAL A  45      20.161   6.387 -14.699  1.00  0.89           N  
ATOM    661  CA  VAL A  45      19.172   7.122 -15.478  1.00  0.89           C  
ATOM    662  C   VAL A  45      18.071   6.161 -15.932  1.00  0.89           C  
ATOM    663  O   VAL A  45      16.907   6.530 -16.064  1.00  0.89           O  
ATOM    664  CB  VAL A  45      19.861   7.780 -16.676  1.00  0.89           C  
ATOM    665  CG1 VAL A  45      20.890   8.726 -16.164  1.00  0.89           C  
ATOM    666  CG2 VAL A  45      20.512   6.733 -17.577  1.00  0.89           C  
ATOM    667  H   VAL A  45      21.112   6.300 -15.028  1.00  0.89           H  
ATOM    668  HA  VAL A  45      18.733   7.899 -14.849  1.00  0.89           H  
ATOM    669  HB  VAL A  45      19.133   8.348 -17.239  1.00  0.89           H  
ATOM    670 1HG1 VAL A  45      21.383   9.227 -17.000  1.00  0.89           H  
ATOM    671 2HG1 VAL A  45      20.397   9.450 -15.542  1.00  0.89           H  
ATOM    672 3HG1 VAL A  45      21.632   8.183 -15.577  1.00  0.89           H  
ATOM    673 1HG2 VAL A  45      21.003   7.234 -18.410  1.00  0.89           H  
ATOM    674 2HG2 VAL A  45      21.250   6.167 -17.012  1.00  0.89           H  
ATOM    675 3HG2 VAL A  45      19.763   6.050 -17.976  1.00  0.89           H  
ATOM    676  N   ASP A  46      18.448   4.890 -16.045  1.00  0.82           N  
ATOM    677  CA  ASP A  46      17.593   3.773 -16.403  1.00  0.82           C  
ATOM    678  C   ASP A  46      16.517   3.500 -15.355  1.00  0.82           C  
ATOM    679  O   ASP A  46      15.542   2.802 -15.636  1.00  0.82           O  
ATOM    680  CB  ASP A  46      18.442   2.515 -16.588  1.00  0.82           C  
ATOM    681  CG  ASP A  46      19.298   2.552 -17.840  1.00  0.82           C  
ATOM    682  OD1 ASP A  46      19.056   3.396 -18.674  1.00  0.82           O  
ATOM    683  OD2 ASP A  46      20.179   1.740 -17.961  1.00  0.82           O  
ATOM    684  H   ASP A  46      19.424   4.696 -15.889  1.00  0.82           H  
ATOM    685  HA  ASP A  46      17.097   4.010 -17.344  1.00  0.82           H  
ATOM    686 1HB  ASP A  46      19.087   2.385 -15.719  1.00  0.82           H  
ATOM    687 2HB  ASP A  46      17.787   1.644 -16.634  1.00  0.82           H  
ATOM    688  N   ASP A  47      16.712   4.005 -14.135  1.00  0.75           N  
ATOM    689  CA  ASP A  47      15.768   3.781 -13.062  1.00  0.75           C  
ATOM    690  C   ASP A  47      14.693   4.860 -13.040  1.00  0.75           C  
ATOM    691  O   ASP A  47      13.737   4.763 -12.276  1.00  0.75           O  
ATOM    692  CB  ASP A  47      16.493   3.763 -11.716  1.00  0.75           C  
ATOM    693  CG  ASP A  47      17.457   2.591 -11.570  1.00  0.75           C  
ATOM    694  OD1 ASP A  47      17.104   1.504 -11.971  1.00  0.75           O  
ATOM    695  OD2 ASP A  47      18.572   2.802 -11.095  1.00  0.75           O  
ATOM    696  H   ASP A  47      17.509   4.602 -13.939  1.00  0.75           H  
ATOM    697  HA  ASP A  47      15.284   2.817 -13.219  1.00  0.75           H  
ATOM    698 1HB  ASP A  47      17.049   4.696 -11.599  1.00  0.75           H  
ATOM    699 2HB  ASP A  47      15.761   3.715 -10.913  1.00  0.75           H  
ATOM    700  N   LEU A  48      14.836   5.903 -13.858  1.00  0.70           N  
ATOM    701  CA  LEU A  48      13.823   6.947 -13.838  1.00  0.70           C  
ATOM    702  C   LEU A  48      12.670   6.508 -14.713  1.00  0.70           C  
ATOM    703  O   LEU A  48      12.884   5.966 -15.798  1.00  0.70           O  
ATOM    704  CB  LEU A  48      14.395   8.270 -14.354  1.00  0.70           C  
ATOM    705  CG  LEU A  48      15.510   8.888 -13.546  1.00  0.70           C  
ATOM    706  CD1 LEU A  48      16.050  10.111 -14.295  1.00  0.70           C  
ATOM    707  CD2 LEU A  48      14.950   9.261 -12.181  1.00  0.70           C  
ATOM    708  H   LEU A  48      15.619   5.978 -14.509  1.00  0.70           H  
ATOM    709  HA  LEU A  48      13.461   7.081 -12.819  1.00  0.70           H  
ATOM    710 1HB  LEU A  48      14.785   8.100 -15.358  1.00  0.70           H  
ATOM    711 2HB  LEU A  48      13.587   8.997 -14.417  1.00  0.70           H  
ATOM    712  HG  LEU A  48      16.332   8.171 -13.425  1.00  0.70           H  
ATOM    713 1HD1 LEU A  48      16.855  10.567 -13.721  1.00  0.70           H  
ATOM    714 2HD1 LEU A  48      16.432   9.795 -15.267  1.00  0.70           H  
ATOM    715 3HD1 LEU A  48      15.246  10.830 -14.436  1.00  0.70           H  
ATOM    716 1HD2 LEU A  48      15.731   9.709 -11.570  1.00  0.70           H  
ATOM    717 2HD2 LEU A  48      14.126   9.963 -12.297  1.00  0.70           H  
ATOM    718 3HD2 LEU A  48      14.585   8.361 -11.707  1.00  0.70           H  
ATOM    719  N   GLU A  49      11.445   6.772 -14.273  1.00  0.65           N  
ATOM    720  CA  GLU A  49      10.298   6.387 -15.084  1.00  0.65           C  
ATOM    721  C   GLU A  49       9.605   7.550 -15.789  1.00  0.65           C  
ATOM    722  O   GLU A  49       8.976   7.353 -16.824  1.00  0.65           O  
ATOM    723  CB  GLU A  49       9.311   5.599 -14.224  1.00  0.65           C  
ATOM    724  CG  GLU A  49       9.937   4.302 -13.673  1.00  0.65           C  
ATOM    725  CD  GLU A  49       8.986   3.371 -12.991  1.00  0.65           C  
ATOM    726  OE1 GLU A  49       7.933   3.152 -13.517  1.00  0.65           O  
ATOM    727  OE2 GLU A  49       9.299   2.888 -11.924  1.00  0.65           O  
ATOM    728  H   GLU A  49      11.318   7.185 -13.348  1.00  0.65           H  
ATOM    729  HA  GLU A  49      10.652   5.710 -15.861  1.00  0.65           H  
ATOM    730 1HB  GLU A  49       8.989   6.214 -13.376  1.00  0.65           H  
ATOM    731 2HB  GLU A  49       8.428   5.343 -14.807  1.00  0.65           H  
ATOM    732 1HG  GLU A  49      10.414   3.775 -14.499  1.00  0.65           H  
ATOM    733 2HG  GLU A  49      10.724   4.581 -12.965  1.00  0.65           H  
ATOM    734  N   ASP A  50       9.695   8.748 -15.227  1.00  0.61           N  
ATOM    735  CA  ASP A  50       9.046   9.925 -15.811  1.00  0.61           C  
ATOM    736  C   ASP A  50       9.613  11.189 -15.194  1.00  0.61           C  
ATOM    737  O   ASP A  50       9.952  11.208 -14.000  1.00  0.61           O  
ATOM    738  CB  ASP A  50       7.525   9.883 -15.596  1.00  0.61           C  
ATOM    739  CG  ASP A  50       6.625  10.852 -16.469  1.00  0.61           C  
ATOM    740  OD1 ASP A  50       6.436  10.597 -17.627  1.00  0.61           O  
ATOM    741  OD2 ASP A  50       6.104  11.809 -15.923  1.00  0.61           O  
ATOM    742  H   ASP A  50      10.225   8.845 -14.375  1.00  0.61           H  
ATOM    743  HA  ASP A  50       9.253   9.946 -16.882  1.00  0.61           H  
ATOM    744 1HB  ASP A  50       7.161   8.864 -15.730  1.00  0.61           H  
ATOM    745 2HB  ASP A  50       7.335  10.154 -14.617  1.00  0.61           H  
ATOM    746  N   VAL A  51       9.721  12.230 -16.004  1.00  0.59           N  
ATOM    747  CA  VAL A  51      10.125  13.520 -15.473  1.00  0.59           C  
ATOM    748  C   VAL A  51       9.045  14.587 -15.632  1.00  0.59           C  
ATOM    749  O   VAL A  51       8.596  14.891 -16.742  1.00  0.59           O  
ATOM    750  CB  VAL A  51      11.445  13.925 -16.092  1.00  0.59           C  
ATOM    751  CG1 VAL A  51      11.848  15.305 -15.580  1.00  0.59           C  
ATOM    752  CG2 VAL A  51      12.494  12.777 -15.706  1.00  0.59           C  
ATOM    753  H   VAL A  51       9.507  12.114 -16.999  1.00  0.59           H  
ATOM    754  HA  VAL A  51      10.305  13.402 -14.407  1.00  0.59           H  
ATOM    755  HB  VAL A  51      11.347  14.008 -17.162  1.00  0.59           H  
ATOM    756 1HG1 VAL A  51      12.792  15.598 -16.023  1.00  0.59           H  
ATOM    757 2HG1 VAL A  51      11.084  16.017 -15.865  1.00  0.59           H  
ATOM    758 3HG1 VAL A  51      11.937  15.293 -14.500  1.00  0.59           H  
ATOM    759 1HG2 VAL A  51      13.478  12.971 -16.071  1.00  0.59           H  
ATOM    760 2HG2 VAL A  51      12.543  12.681 -14.644  1.00  0.59           H  
ATOM    761 3HG2 VAL A  51      12.156  11.836 -16.118  1.00  0.59           H  
ATOM    762  N   ILE A  52       8.639  15.140 -14.491  1.00  0.59           N  
ATOM    763  CA  ILE A  52       7.545  16.098 -14.433  1.00  0.59           C  
ATOM    764  C   ILE A  52       8.024  17.479 -13.987  1.00  0.59           C  
ATOM    765  O   ILE A  52       8.355  17.674 -12.817  1.00  0.59           O  
ATOM    766  CB  ILE A  52       6.501  15.574 -13.425  1.00  0.59           C  
ATOM    767  CG1 ILE A  52       6.018  14.173 -13.848  1.00  0.59           C  
ATOM    768  CG2 ILE A  52       5.343  16.543 -13.324  1.00  0.59           C  
ATOM    769  CD1 ILE A  52       5.148  13.460 -12.847  1.00  0.59           C  
ATOM    770  H   ILE A  52       9.112  14.860 -13.630  1.00  0.59           H  
ATOM    771  HA  ILE A  52       7.094  16.185 -15.421  1.00  0.59           H  
ATOM    772  HB  ILE A  52       6.971  15.477 -12.442  1.00  0.59           H  
ATOM    773 1HG1 ILE A  52       5.474  14.266 -14.750  1.00  0.59           H  
ATOM    774 2HG1 ILE A  52       6.884  13.536 -14.035  1.00  0.59           H  
ATOM    775 1HG2 ILE A  52       4.619  16.178 -12.595  1.00  0.59           H  
ATOM    776 2HG2 ILE A  52       5.711  17.511 -13.014  1.00  0.59           H  
ATOM    777 3HG2 ILE A  52       4.864  16.640 -14.290  1.00  0.59           H  
ATOM    778 1HD1 ILE A  52       4.865  12.485 -13.253  1.00  0.59           H  
ATOM    779 2HD1 ILE A  52       5.699  13.323 -11.941  1.00  0.59           H  
ATOM    780 3HD1 ILE A  52       4.252  14.048 -12.650  1.00  0.59           H  
ATOM    781  N   LEU A  53       8.034  18.439 -14.903  1.00  0.60           N  
ATOM    782  CA  LEU A  53       8.516  19.775 -14.565  1.00  0.60           C  
ATOM    783  C   LEU A  53       7.411  20.811 -14.668  1.00  0.60           C  
ATOM    784  O   LEU A  53       6.530  20.682 -15.493  1.00  0.60           O  
ATOM    785  CB  LEU A  53       9.704  20.185 -15.448  1.00  0.60           C  
ATOM    786  CG  LEU A  53      10.947  19.267 -15.369  1.00  0.60           C  
ATOM    787  CD1 LEU A  53      11.984  19.775 -16.305  1.00  0.60           C  
ATOM    788  CD2 LEU A  53      11.490  19.226 -13.946  1.00  0.60           C  
ATOM    789  H   LEU A  53       7.697  18.228 -15.846  1.00  0.60           H  
ATOM    790  HA  LEU A  53       8.867  19.752 -13.543  1.00  0.60           H  
ATOM    791 1HB  LEU A  53       9.368  20.194 -16.485  1.00  0.60           H  
ATOM    792 2HB  LEU A  53      10.010  21.190 -15.187  1.00  0.60           H  
ATOM    793  HG  LEU A  53      10.670  18.267 -15.681  1.00  0.60           H  
ATOM    794 1HD1 LEU A  53      12.848  19.129 -16.271  1.00  0.60           H  
ATOM    795 2HD1 LEU A  53      11.593  19.798 -17.293  1.00  0.60           H  
ATOM    796 3HD1 LEU A  53      12.267  20.784 -16.008  1.00  0.60           H  
ATOM    797 1HD2 LEU A  53      12.357  18.577 -13.899  1.00  0.60           H  
ATOM    798 2HD2 LEU A  53      11.774  20.233 -13.635  1.00  0.60           H  
ATOM    799 3HD2 LEU A  53      10.725  18.846 -13.280  1.00  0.60           H  
ATOM    800  N   GLY A  54       7.464  21.845 -13.868  1.00  0.63           N  
ATOM    801  CA  GLY A  54       6.563  22.965 -13.997  1.00  0.63           C  
ATOM    802  C   GLY A  54       7.163  24.079 -14.859  1.00  0.63           C  
ATOM    803  O   GLY A  54       8.382  24.243 -14.905  1.00  0.63           O  
ATOM    804  H   GLY A  54       8.154  21.858 -13.139  1.00  0.63           H  
ATOM    805 1HA  GLY A  54       5.628  22.627 -14.419  1.00  0.63           H  
ATOM    806 2HA  GLY A  54       6.356  23.343 -13.005  1.00  0.63           H  
ATOM    807  N   CYS A  55       6.310  24.878 -15.496  1.00  0.68           N  
ATOM    808  CA  CYS A  55       6.727  26.050 -16.291  1.00  0.68           C  
ATOM    809  C   CYS A  55       5.521  26.924 -16.601  1.00  0.68           C  
ATOM    810  O   CYS A  55       4.469  26.387 -16.958  1.00  0.68           O  
ATOM    811  CB  CYS A  55       7.373  25.646 -17.594  1.00  0.68           C  
ATOM    812  SG  CYS A  55       8.062  27.047 -18.487  1.00  0.68           S  
ATOM    813  H   CYS A  55       5.321  24.640 -15.432  1.00  0.68           H  
ATOM    814  HA  CYS A  55       7.447  26.633 -15.713  1.00  0.68           H  
ATOM    815 1HB  CYS A  55       8.164  24.932 -17.401  1.00  0.68           H  
ATOM    816 2HB  CYS A  55       6.639  25.179 -18.232  1.00  0.68           H  
ATOM    817  HG  CYS A  55       9.060  27.264 -17.595  1.00  0.68           H  
ATOM    818  N   THR A  56       5.639  28.261 -16.522  1.00  0.75           N  
ATOM    819  CA  THR A  56       4.425  29.032 -16.765  1.00  0.75           C  
ATOM    820  C   THR A  56       4.397  29.766 -18.109  1.00  0.75           C  
ATOM    821  O   THR A  56       3.364  29.792 -18.781  1.00  0.75           O  
ATOM    822  CB  THR A  56       4.257  30.063 -15.647  1.00  0.75           C  
ATOM    823  OG1 THR A  56       5.313  31.013 -15.666  1.00  0.75           O  
ATOM    824  CG2 THR A  56       4.338  29.380 -14.394  1.00  0.75           C  
ATOM    825  H   THR A  56       6.516  28.738 -16.292  1.00  0.75           H  
ATOM    826  HA  THR A  56       3.574  28.358 -16.733  1.00  0.75           H  
ATOM    827  HB  THR A  56       3.296  30.569 -15.734  1.00  0.75           H  
ATOM    828  HG1 THR A  56       6.131  30.591 -15.967  1.00  0.75           H  
ATOM    829 1HG2 THR A  56       4.234  30.111 -13.615  1.00  0.75           H  
ATOM    830 2HG2 THR A  56       3.544  28.645 -14.341  1.00  0.75           H  
ATOM    831 3HG2 THR A  56       5.300  28.886 -14.299  1.00  0.75           H  
ATOM    832  N   ASN A  57       5.533  30.263 -18.589  1.00  0.83           N  
ATOM    833  CA  ASN A  57       5.527  31.020 -19.853  1.00  0.83           C  
ATOM    834  C   ASN A  57       5.601  30.165 -21.107  1.00  0.83           C  
ATOM    835  O   ASN A  57       6.412  30.391 -22.021  1.00  0.83           O  
ATOM    836  CB  ASN A  57       6.601  32.074 -19.831  1.00  0.83           C  
ATOM    837  CG  ASN A  57       6.170  33.296 -19.071  1.00  0.83           C  
ATOM    838  OD1 ASN A  57       5.067  33.807 -19.290  1.00  0.83           O  
ATOM    839  ND2 ASN A  57       6.970  33.739 -18.176  1.00  0.83           N  
ATOM    840  H   ASN A  57       6.391  30.196 -18.034  1.00  0.83           H  
ATOM    841  HA  ASN A  57       4.577  31.551 -19.907  1.00  0.83           H  
ATOM    842 1HB  ASN A  57       7.502  31.666 -19.358  1.00  0.83           H  
ATOM    843 2HB  ASN A  57       6.865  32.361 -20.850  1.00  0.83           H  
ATOM    844 1HD2 ASN A  57       6.715  34.534 -17.630  1.00  0.83           H  
ATOM    845 2HD2 ASN A  57       7.816  33.228 -17.992  1.00  0.83           H  
ATOM    846  N   GLN A  58       4.655  29.248 -21.214  1.00  0.90           N  
ATOM    847  CA  GLN A  58       4.631  28.304 -22.314  1.00  0.90           C  
ATOM    848  C   GLN A  58       3.925  28.938 -23.501  1.00  0.90           C  
ATOM    849  O   GLN A  58       2.833  28.539 -23.905  1.00  0.90           O  
ATOM    850  CB  GLN A  58       3.933  27.011 -21.893  1.00  0.90           C  
ATOM    851  CG  GLN A  58       4.591  26.259 -20.754  1.00  0.90           C  
ATOM    852  CD  GLN A  58       3.844  24.976 -20.474  1.00  0.90           C  
ATOM    853  OE1 GLN A  58       3.370  24.319 -21.408  1.00  0.90           O  
ATOM    854  NE2 GLN A  58       3.697  24.610 -19.227  1.00  0.90           N  
ATOM    855  H   GLN A  58       3.971  29.198 -20.462  1.00  0.90           H  
ATOM    856  HA  GLN A  58       5.653  28.072 -22.602  1.00  0.90           H  
ATOM    857 1HB  GLN A  58       2.911  27.236 -21.592  1.00  0.90           H  
ATOM    858 2HB  GLN A  58       3.884  26.335 -22.746  1.00  0.90           H  
ATOM    859 1HG  GLN A  58       5.620  26.016 -21.025  1.00  0.90           H  
ATOM    860 2HG  GLN A  58       4.574  26.875 -19.848  1.00  0.90           H  
ATOM    861 1HE2 GLN A  58       3.194  23.768 -19.030  1.00  0.90           H  
ATOM    862 2HE2 GLN A  58       4.066  25.185 -18.461  1.00  0.90           H  
ATOM    863  N   ALA A  59       4.573  29.964 -24.026  1.00  0.96           N  
ATOM    864  CA  ALA A  59       4.100  30.785 -25.117  1.00  0.96           C  
ATOM    865  C   ALA A  59       5.300  31.159 -25.942  1.00  0.96           C  
ATOM    866  O   ALA A  59       5.196  31.571 -27.097  1.00  0.96           O  
ATOM    867  CB  ALA A  59       3.398  32.018 -24.580  1.00  0.96           C  
ATOM    868  H   ALA A  59       5.473  30.192 -23.607  1.00  0.96           H  
ATOM    869  HA  ALA A  59       3.420  30.202 -25.737  1.00  0.96           H  
ATOM    870 1HB  ALA A  59       3.059  32.637 -25.411  1.00  0.96           H  
ATOM    871 2HB  ALA A  59       2.543  31.710 -23.982  1.00  0.96           H  
ATOM    872 3HB  ALA A  59       4.090  32.588 -23.961  1.00  0.96           H  
ATOM    873  N   GLY A  60       6.451  31.043 -25.292  1.00  0.98           N  
ATOM    874  CA  GLY A  60       7.730  31.433 -25.874  1.00  0.98           C  
ATOM    875  C   GLY A  60       8.544  30.207 -26.237  1.00  0.98           C  
ATOM    876  O   GLY A  60       8.022  29.220 -26.769  1.00  0.98           O  
ATOM    877  H   GLY A  60       6.419  30.692 -24.329  1.00  0.98           H  
ATOM    878 1HA  GLY A  60       7.562  32.045 -26.760  1.00  0.98           H  
ATOM    879 2HA  GLY A  60       8.283  32.043 -25.162  1.00  0.98           H  
ATOM    880  N   GLU A  61       9.831  30.250 -25.895  1.00  0.96           N  
ATOM    881  CA  GLU A  61      10.784  29.170 -26.173  1.00  0.96           C  
ATOM    882  C   GLU A  61      10.367  27.896 -25.435  1.00  0.96           C  
ATOM    883  O   GLU A  61      10.692  26.781 -25.837  1.00  0.96           O  
ATOM    884  CB  GLU A  61      12.191  29.601 -25.731  1.00  0.96           C  
ATOM    885  CG  GLU A  61      12.762  30.750 -26.560  1.00  0.96           C  
ATOM    886  CD  GLU A  61      14.131  31.236 -26.125  1.00  0.96           C  
ATOM    887  OE1 GLU A  61      14.926  30.456 -25.640  1.00  0.96           O  
ATOM    888  OE2 GLU A  61      14.369  32.415 -26.286  1.00  0.96           O  
ATOM    889  H   GLU A  61      10.181  31.085 -25.442  1.00  0.96           H  
ATOM    890  HA  GLU A  61      10.787  28.967 -27.244  1.00  0.96           H  
ATOM    891 1HB  GLU A  61      12.171  29.904 -24.682  1.00  0.96           H  
ATOM    892 2HB  GLU A  61      12.858  28.759 -25.814  1.00  0.96           H  
ATOM    893 1HG  GLU A  61      12.823  30.425 -27.598  1.00  0.96           H  
ATOM    894 2HG  GLU A  61      12.062  31.585 -26.514  1.00  0.96           H  
ATOM    895  N   ASP A  62       9.589  28.099 -24.380  1.00  0.92           N  
ATOM    896  CA  ASP A  62       9.073  27.090 -23.477  1.00  0.92           C  
ATOM    897  C   ASP A  62       7.726  26.525 -23.945  1.00  0.92           C  
ATOM    898  O   ASP A  62       7.119  25.723 -23.242  1.00  0.92           O  
ATOM    899  CB  ASP A  62       8.877  27.734 -22.122  1.00  0.92           C  
ATOM    900  CG  ASP A  62      10.150  28.215 -21.540  1.00  0.92           C  
ATOM    901  OD1 ASP A  62      11.191  27.688 -21.841  1.00  0.92           O  
ATOM    902  OD2 ASP A  62      10.090  29.167 -20.818  1.00  0.92           O  
ATOM    903  H   ASP A  62       9.368  29.059 -24.168  1.00  0.92           H  
ATOM    904  HA  ASP A  62       9.796  26.274 -23.409  1.00  0.92           H  
ATOM    905 1HB  ASP A  62       8.191  28.573 -22.210  1.00  0.92           H  
ATOM    906 2HB  ASP A  62       8.429  27.011 -21.446  1.00  0.92           H  
ATOM    907  N   SER A  63       7.239  26.952 -25.121  1.00  0.85           N  
ATOM    908  CA  SER A  63       5.965  26.456 -25.658  1.00  0.85           C  
ATOM    909  C   SER A  63       6.049  25.001 -26.139  1.00  0.85           C  
ATOM    910  O   SER A  63       5.033  24.365 -26.424  1.00  0.85           O  
ATOM    911  CB  SER A  63       5.487  27.353 -26.785  1.00  0.85           C  
ATOM    912  OG  SER A  63       6.360  27.315 -27.878  1.00  0.85           O  
ATOM    913  H   SER A  63       7.750  27.640 -25.674  1.00  0.85           H  
ATOM    914  HA  SER A  63       5.224  26.497 -24.861  1.00  0.85           H  
ATOM    915 1HB  SER A  63       4.495  27.034 -27.098  1.00  0.85           H  
ATOM    916 2HB  SER A  63       5.402  28.365 -26.428  1.00  0.85           H  
ATOM    917  HG  SER A  63       7.101  27.920 -27.637  1.00  0.85           H  
ATOM    918  N   ARG A  64       7.268  24.496 -26.253  1.00  0.78           N  
ATOM    919  CA  ARG A  64       7.560  23.130 -26.652  1.00  0.78           C  
ATOM    920  C   ARG A  64       7.575  22.263 -25.396  1.00  0.78           C  
ATOM    921  O   ARG A  64       7.562  22.787 -24.281  1.00  0.78           O  
ATOM    922  CB  ARG A  64       8.895  23.065 -27.375  1.00  0.78           C  
ATOM    923  CG  ARG A  64       8.919  23.833 -28.696  1.00  0.78           C  
ATOM    924  CD  ARG A  64      10.228  23.721 -29.401  1.00  0.78           C  
ATOM    925  NE  ARG A  64      10.233  24.486 -30.644  1.00  0.78           N  
ATOM    926  CZ  ARG A  64      11.260  24.540 -31.519  1.00  0.78           C  
ATOM    927  NH1 ARG A  64      12.363  23.862 -31.290  1.00  0.78           N  
ATOM    928  NH2 ARG A  64      11.154  25.275 -32.612  1.00  0.78           N  
ATOM    929  H   ARG A  64       8.040  25.103 -26.023  1.00  0.78           H  
ATOM    930  HA  ARG A  64       6.775  22.776 -27.320  1.00  0.78           H  
ATOM    931 1HB  ARG A  64       9.674  23.480 -26.732  1.00  0.78           H  
ATOM    932 2HB  ARG A  64       9.156  22.027 -27.580  1.00  0.78           H  
ATOM    933 1HG  ARG A  64       8.140  23.445 -29.352  1.00  0.78           H  
ATOM    934 2HG  ARG A  64       8.729  24.892 -28.496  1.00  0.78           H  
ATOM    935 1HD  ARG A  64      11.020  24.108 -28.757  1.00  0.78           H  
ATOM    936 2HD  ARG A  64      10.429  22.677 -29.639  1.00  0.78           H  
ATOM    937  HE  ARG A  64       9.405  25.025 -30.863  1.00  0.78           H  
ATOM    938 1HH1 ARG A  64      12.445  23.296 -30.458  1.00  0.78           H  
ATOM    939 2HH1 ARG A  64      13.126  23.903 -31.951  1.00  0.78           H  
ATOM    940 1HH2 ARG A  64      10.307  25.797 -32.791  1.00  0.78           H  
ATOM    941 2HH2 ARG A  64      11.920  25.317 -33.269  1.00  0.78           H  
ATOM    942  N   ASN A  65       7.616  20.943 -25.531  1.00  0.72           N  
ATOM    943  CA  ASN A  65       7.633  20.154 -24.306  1.00  0.72           C  
ATOM    944  C   ASN A  65       8.984  20.294 -23.622  1.00  0.72           C  
ATOM    945  O   ASN A  65       9.929  19.552 -23.898  1.00  0.72           O  
ATOM    946  CB  ASN A  65       7.298  18.689 -24.594  1.00  0.72           C  
ATOM    947  CG  ASN A  65       7.229  17.783 -23.318  1.00  0.72           C  
ATOM    948  OD1 ASN A  65       7.901  18.078 -22.329  1.00  0.72           O  
ATOM    949  ND2 ASN A  65       6.457  16.705 -23.358  1.00  0.72           N  
ATOM    950  H   ASN A  65       7.624  20.503 -26.439  1.00  0.72           H  
ATOM    951  HA  ASN A  65       6.880  20.551 -23.623  1.00  0.72           H  
ATOM    952 1HB  ASN A  65       6.337  18.637 -25.108  1.00  0.72           H  
ATOM    953 2HB  ASN A  65       8.047  18.278 -25.271  1.00  0.72           H  
ATOM    954 1HD2 ASN A  65       6.405  16.071 -22.547  1.00  0.72           H  
ATOM    955 2HD2 ASN A  65       5.934  16.496 -24.184  1.00  0.72           H  
ATOM    956  N   LEU A  66       9.020  21.249 -22.687  1.00  0.67           N  
ATOM    957  CA  LEU A  66      10.198  21.610 -21.908  1.00  0.67           C  
ATOM    958  C   LEU A  66      10.752  20.398 -21.214  1.00  0.67           C  
ATOM    959  O   LEU A  66      11.954  20.160 -21.274  1.00  0.67           O  
ATOM    960  CB  LEU A  66       9.862  22.676 -20.844  1.00  0.67           C  
ATOM    961  CG  LEU A  66      11.057  23.250 -20.008  1.00  0.67           C  
ATOM    962  CD1 LEU A  66      10.664  24.601 -19.469  1.00  0.67           C  
ATOM    963  CD2 LEU A  66      11.414  22.308 -18.859  1.00  0.67           C  
ATOM    964  H   LEU A  66       8.178  21.807 -22.603  1.00  0.67           H  
ATOM    965  HA  LEU A  66      10.957  22.012 -22.577  1.00  0.67           H  
ATOM    966 1HB  LEU A  66       9.382  23.518 -21.350  1.00  0.67           H  
ATOM    967 2HB  LEU A  66       9.147  22.255 -20.146  1.00  0.67           H  
ATOM    968  HG  LEU A  66      11.930  23.378 -20.652  1.00  0.67           H  
ATOM    969 1HD1 LEU A  66      11.476  24.999 -18.894  1.00  0.67           H  
ATOM    970 2HD1 LEU A  66      10.427  25.280 -20.294  1.00  0.67           H  
ATOM    971 3HD1 LEU A  66       9.807  24.485 -18.839  1.00  0.67           H  
ATOM    972 1HD2 LEU A  66      12.246  22.732 -18.293  1.00  0.67           H  
ATOM    973 2HD2 LEU A  66      10.552  22.184 -18.203  1.00  0.67           H  
ATOM    974 3HD2 LEU A  66      11.710  21.347 -19.262  1.00  0.67           H  
ATOM    975  N   ALA A  67       9.905  19.611 -20.546  1.00  0.63           N  
ATOM    976  CA  ALA A  67      10.466  18.456 -19.864  1.00  0.63           C  
ATOM    977  C   ALA A  67      11.191  17.548 -20.839  1.00  0.63           C  
ATOM    978  O   ALA A  67      12.315  17.149 -20.566  1.00  0.63           O  
ATOM    979  CB  ALA A  67       9.382  17.669 -19.149  1.00  0.63           C  
ATOM    980  H   ALA A  67       8.911  19.832 -20.492  1.00  0.63           H  
ATOM    981  HA  ALA A  67      11.191  18.805 -19.145  1.00  0.63           H  
ATOM    982 1HB  ALA A  67       9.818  16.817 -18.627  1.00  0.63           H  
ATOM    983 2HB  ALA A  67       8.887  18.317 -18.431  1.00  0.63           H  
ATOM    984 3HB  ALA A  67       8.658  17.314 -19.876  1.00  0.63           H  
ATOM    985  N   ARG A  68      10.616  17.276 -22.008  1.00  0.60           N  
ATOM    986  CA  ARG A  68      11.318  16.398 -22.938  1.00  0.60           C  
ATOM    987  C   ARG A  68      12.626  17.014 -23.402  1.00  0.60           C  
ATOM    988  O   ARG A  68      13.661  16.338 -23.457  1.00  0.60           O  
ATOM    989  CB  ARG A  68      10.478  16.055 -24.148  1.00  0.60           C  
ATOM    990  CG  ARG A  68      11.150  15.096 -25.131  1.00  0.60           C  
ATOM    991  CD  ARG A  68      10.249  14.738 -26.263  1.00  0.60           C  
ATOM    992  NE  ARG A  68      10.880  13.796 -27.184  1.00  0.60           N  
ATOM    993  CZ  ARG A  68      11.630  14.141 -28.250  1.00  0.60           C  
ATOM    994  NH1 ARG A  68      11.829  15.409 -28.538  1.00  0.60           N  
ATOM    995  NH2 ARG A  68      12.168  13.199 -29.007  1.00  0.60           N  
ATOM    996  H   ARG A  68       9.697  17.652 -22.231  1.00  0.60           H  
ATOM    997  HA  ARG A  68      11.545  15.468 -22.420  1.00  0.60           H  
ATOM    998 1HB  ARG A  68       9.538  15.609 -23.825  1.00  0.60           H  
ATOM    999 2HB  ARG A  68      10.237  16.973 -24.689  1.00  0.60           H  
ATOM   1000 1HG  ARG A  68      12.043  15.573 -25.541  1.00  0.60           H  
ATOM   1001 2HG  ARG A  68      11.435  14.178 -24.612  1.00  0.60           H  
ATOM   1002 1HD  ARG A  68       9.339  14.280 -25.876  1.00  0.60           H  
ATOM   1003 2HD  ARG A  68       9.994  15.641 -26.818  1.00  0.60           H  
ATOM   1004  HE  ARG A  68      10.755  12.808 -26.999  1.00  0.60           H  
ATOM   1005 1HH1 ARG A  68      11.419  16.129 -27.959  1.00  0.60           H  
ATOM   1006 2HH1 ARG A  68      12.392  15.665 -29.336  1.00  0.60           H  
ATOM   1007 1HH2 ARG A  68      12.018  12.223 -28.782  1.00  0.60           H  
ATOM   1008 2HH2 ARG A  68      12.730  13.453 -29.806  1.00  0.60           H  
ATOM   1009  N   ASN A  69      12.597  18.303 -23.744  1.00  0.59           N  
ATOM   1010  CA  ASN A  69      13.811  18.930 -24.238  1.00  0.59           C  
ATOM   1011  C   ASN A  69      14.886  18.912 -23.160  1.00  0.59           C  
ATOM   1012  O   ASN A  69      16.056  18.640 -23.445  1.00  0.59           O  
ATOM   1013  CB  ASN A  69      13.575  20.361 -24.664  1.00  0.59           C  
ATOM   1014  CG  ASN A  69      12.780  20.543 -25.917  1.00  0.59           C  
ATOM   1015  OD1 ASN A  69      12.508  19.608 -26.689  1.00  0.59           O  
ATOM   1016  ND2 ASN A  69      12.448  21.787 -26.175  1.00  0.59           N  
ATOM   1017  H   ASN A  69      11.726  18.837 -23.670  1.00  0.59           H  
ATOM   1018  HA  ASN A  69      14.182  18.357 -25.087  1.00  0.59           H  
ATOM   1019 1HB  ASN A  69      13.044  20.874 -23.856  1.00  0.59           H  
ATOM   1020 2HB  ASN A  69      14.532  20.864 -24.783  1.00  0.59           H  
ATOM   1021 1HD2 ASN A  69      11.942  22.013 -26.997  1.00  0.59           H  
ATOM   1022 2HD2 ASN A  69      12.764  22.533 -25.536  1.00  0.59           H  
ATOM   1023  N   ALA A  70      14.472  19.176 -21.915  1.00  0.59           N  
ATOM   1024  CA  ALA A  70      15.353  19.184 -20.764  1.00  0.59           C  
ATOM   1025  C   ALA A  70      15.961  17.808 -20.546  1.00  0.59           C  
ATOM   1026  O   ALA A  70      17.150  17.690 -20.244  1.00  0.59           O  
ATOM   1027  CB  ALA A  70      14.589  19.623 -19.531  1.00  0.59           C  
ATOM   1028  H   ALA A  70      13.494  19.399 -21.763  1.00  0.59           H  
ATOM   1029  HA  ALA A  70      16.156  19.895 -20.954  1.00  0.59           H  
ATOM   1030 1HB  ALA A  70      15.261  19.654 -18.694  1.00  0.59           H  
ATOM   1031 2HB  ALA A  70      14.172  20.615 -19.707  1.00  0.59           H  
ATOM   1032 3HB  ALA A  70      13.784  18.923 -19.333  1.00  0.59           H  
ATOM   1033  N   LEU A  71      15.163  16.751 -20.750  1.00  0.59           N  
ATOM   1034  CA  LEU A  71      15.683  15.409 -20.564  1.00  0.59           C  
ATOM   1035  C   LEU A  71      16.765  15.115 -21.566  1.00  0.59           C  
ATOM   1036  O   LEU A  71      17.823  14.577 -21.221  1.00  0.59           O  
ATOM   1037  CB  LEU A  71      14.581  14.351 -20.747  1.00  0.59           C  
ATOM   1038  CG  LEU A  71      13.559  14.340 -19.715  1.00  0.59           C  
ATOM   1039  CD1 LEU A  71      12.480  13.305 -20.034  1.00  0.59           C  
ATOM   1040  CD2 LEU A  71      14.210  14.133 -18.519  1.00  0.59           C  
ATOM   1041  H   LEU A  71      14.179  16.888 -20.987  1.00  0.59           H  
ATOM   1042  HA  LEU A  71      16.103  15.333 -19.565  1.00  0.59           H  
ATOM   1043 1HB  LEU A  71      14.085  14.525 -21.700  1.00  0.59           H  
ATOM   1044 2HB  LEU A  71      15.040  13.363 -20.777  1.00  0.59           H  
ATOM   1045  HG  LEU A  71      13.098  15.269 -19.660  1.00  0.59           H  
ATOM   1046 1HD1 LEU A  71      11.721  13.295 -19.266  1.00  0.59           H  
ATOM   1047 2HD1 LEU A  71      12.014  13.539 -20.988  1.00  0.59           H  
ATOM   1048 3HD1 LEU A  71      12.935  12.324 -20.096  1.00  0.59           H  
ATOM   1049 1HD2 LEU A  71      13.516  14.178 -17.778  1.00  0.59           H  
ATOM   1050 2HD2 LEU A  71      14.697  13.192 -18.529  1.00  0.59           H  
ATOM   1051 3HD2 LEU A  71      14.919  14.907 -18.395  1.00  0.59           H  
ATOM   1052  N   LEU A  72      16.545  15.544 -22.802  1.00  0.61           N  
ATOM   1053  CA  LEU A  72      17.534  15.290 -23.825  1.00  0.61           C  
ATOM   1054  C   LEU A  72      18.798  16.104 -23.523  1.00  0.61           C  
ATOM   1055  O   LEU A  72      19.917  15.588 -23.583  1.00  0.61           O  
ATOM   1056  CB  LEU A  72      16.919  15.639 -25.181  1.00  0.61           C  
ATOM   1057  CG  LEU A  72      15.755  14.710 -25.604  1.00  0.61           C  
ATOM   1058  CD1 LEU A  72      15.094  15.259 -26.838  1.00  0.61           C  
ATOM   1059  CD2 LEU A  72      16.276  13.307 -25.843  1.00  0.61           C  
ATOM   1060  H   LEU A  72      15.659  16.001 -23.035  1.00  0.61           H  
ATOM   1061  HA  LEU A  72      17.787  14.230 -23.811  1.00  0.61           H  
ATOM   1062 1HB  LEU A  72      16.531  16.658 -25.135  1.00  0.61           H  
ATOM   1063 2HB  LEU A  72      17.692  15.593 -25.945  1.00  0.61           H  
ATOM   1064  HG  LEU A  72      15.009  14.682 -24.810  1.00  0.61           H  
ATOM   1065 1HD1 LEU A  72      14.274  14.610 -27.114  1.00  0.61           H  
ATOM   1066 2HD1 LEU A  72      14.714  16.261 -26.629  1.00  0.61           H  
ATOM   1067 3HD1 LEU A  72      15.815  15.303 -27.650  1.00  0.61           H  
ATOM   1068 1HD2 LEU A  72      15.445  12.672 -26.133  1.00  0.61           H  
ATOM   1069 2HD2 LEU A  72      17.019  13.320 -26.639  1.00  0.61           H  
ATOM   1070 3HD2 LEU A  72      16.732  12.922 -24.925  1.00  0.61           H  
ATOM   1071  N   ALA A  73      18.611  17.359 -23.097  1.00  0.63           N  
ATOM   1072  CA  ALA A  73      19.709  18.258 -22.739  1.00  0.63           C  
ATOM   1073  C   ALA A  73      20.528  17.695 -21.581  1.00  0.63           C  
ATOM   1074  O   ALA A  73      21.743  17.887 -21.508  1.00  0.63           O  
ATOM   1075  CB  ALA A  73      19.170  19.629 -22.371  1.00  0.63           C  
ATOM   1076  H   ALA A  73      17.661  17.727 -23.057  1.00  0.63           H  
ATOM   1077  HA  ALA A  73      20.363  18.351 -23.605  1.00  0.63           H  
ATOM   1078 1HB  ALA A  73      19.995  20.299 -22.133  1.00  0.63           H  
ATOM   1079 2HB  ALA A  73      18.602  20.035 -23.209  1.00  0.63           H  
ATOM   1080 3HB  ALA A  73      18.519  19.540 -21.508  1.00  0.63           H  
ATOM   1081  N   ALA A  74      19.846  16.985 -20.685  1.00  0.65           N  
ATOM   1082  CA  ALA A  74      20.427  16.387 -19.496  1.00  0.65           C  
ATOM   1083  C   ALA A  74      21.199  15.104 -19.773  1.00  0.65           C  
ATOM   1084  O   ALA A  74      21.836  14.556 -18.869  1.00  0.65           O  
ATOM   1085  CB  ALA A  74      19.330  16.055 -18.513  1.00  0.65           C  
ATOM   1086  H   ALA A  74      18.839  16.898 -20.807  1.00  0.65           H  
ATOM   1087  HA  ALA A  74      21.107  17.116 -19.064  1.00  0.65           H  
ATOM   1088 1HB  ALA A  74      19.758  15.639 -17.608  1.00  0.65           H  
ATOM   1089 2HB  ALA A  74      18.786  16.943 -18.278  1.00  0.65           H  
ATOM   1090 3HB  ALA A  74      18.658  15.338 -18.959  1.00  0.65           H  
ATOM   1091  N   GLY A  75      21.116  14.585 -20.998  1.00  0.68           N  
ATOM   1092  CA  GLY A  75      21.770  13.329 -21.322  1.00  0.68           C  
ATOM   1093  C   GLY A  75      20.960  12.112 -20.871  1.00  0.68           C  
ATOM   1094  O   GLY A  75      21.497  11.006 -20.767  1.00  0.68           O  
ATOM   1095  H   GLY A  75      20.604  15.066 -21.739  1.00  0.68           H  
ATOM   1096 1HA  GLY A  75      21.919  13.283 -22.401  1.00  0.68           H  
ATOM   1097 2HA  GLY A  75      22.756  13.306 -20.863  1.00  0.68           H  
ATOM   1098  N   LEU A  76      19.681  12.307 -20.572  1.00  0.72           N  
ATOM   1099  CA  LEU A  76      18.854  11.204 -20.123  1.00  0.72           C  
ATOM   1100  C   LEU A  76      18.347  10.477 -21.374  1.00  0.72           C  
ATOM   1101  O   LEU A  76      18.234  11.098 -22.430  1.00  0.72           O  
ATOM   1102  CB  LEU A  76      17.750  11.744 -19.203  1.00  0.72           C  
ATOM   1103  CG  LEU A  76      18.319  12.409 -17.911  1.00  0.72           C  
ATOM   1104  CD1 LEU A  76      17.245  13.077 -17.090  1.00  0.72           C  
ATOM   1105  CD2 LEU A  76      18.962  11.359 -17.116  1.00  0.72           C  
ATOM   1106  H   LEU A  76      19.253  13.227 -20.688  1.00  0.72           H  
ATOM   1107  HA  LEU A  76      19.481  10.554 -19.531  1.00  0.72           H  
ATOM   1108 1HB  LEU A  76      17.169  12.487 -19.743  1.00  0.72           H  
ATOM   1109 2HB  LEU A  76      17.099  10.933 -18.909  1.00  0.72           H  
ATOM   1110  HG  LEU A  76      19.062  13.152 -18.182  1.00  0.72           H  
ATOM   1111 1HD1 LEU A  76      17.697  13.508 -16.198  1.00  0.72           H  
ATOM   1112 2HD1 LEU A  76      16.807  13.856 -17.674  1.00  0.72           H  
ATOM   1113 3HD1 LEU A  76      16.488  12.353 -16.798  1.00  0.72           H  
ATOM   1114 1HD2 LEU A  76      19.391  11.799 -16.218  1.00  0.72           H  
ATOM   1115 2HD2 LEU A  76      18.224  10.606 -16.840  1.00  0.72           H  
ATOM   1116 3HD2 LEU A  76      19.747  10.905 -17.715  1.00  0.72           H  
ATOM   1117  N   PRO A  77      18.057   9.170 -21.326  1.00  0.74           N  
ATOM   1118  CA  PRO A  77      17.594   8.408 -22.468  1.00  0.74           C  
ATOM   1119  C   PRO A  77      16.384   9.057 -23.116  1.00  0.74           C  
ATOM   1120  O   PRO A  77      15.448   9.474 -22.439  1.00  0.74           O  
ATOM   1121  CB  PRO A  77      17.233   7.062 -21.830  1.00  0.74           C  
ATOM   1122  CG  PRO A  77      18.146   6.959 -20.630  1.00  0.74           C  
ATOM   1123  CD  PRO A  77      18.236   8.375 -20.092  1.00  0.74           C  
ATOM   1124  HA  PRO A  77      18.417   8.302 -23.191  1.00  0.74           H  
ATOM   1125 1HB  PRO A  77      16.167   7.051 -21.555  1.00  0.74           H  
ATOM   1126 2HB  PRO A  77      17.392   6.258 -22.551  1.00  0.74           H  
ATOM   1127 1HG  PRO A  77      17.734   6.246 -19.889  1.00  0.74           H  
ATOM   1128 2HG  PRO A  77      19.126   6.561 -20.930  1.00  0.74           H  
ATOM   1129 1HD  PRO A  77      17.443   8.580 -19.358  1.00  0.74           H  
ATOM   1130 2HD  PRO A  77      19.237   8.485 -19.681  1.00  0.74           H  
ATOM   1131  N   ALA A  78      16.366   9.063 -24.449  1.00  0.76           N  
ATOM   1132  CA  ALA A  78      15.266   9.650 -25.220  1.00  0.76           C  
ATOM   1133  C   ALA A  78      13.940   8.967 -24.910  1.00  0.76           C  
ATOM   1134  O   ALA A  78      12.874   9.561 -25.057  1.00  0.76           O  
ATOM   1135  CB  ALA A  78      15.557   9.560 -26.709  1.00  0.76           C  
ATOM   1136  H   ALA A  78      17.161   8.693 -24.949  1.00  0.76           H  
ATOM   1137  HA  ALA A  78      15.175  10.693 -24.930  1.00  0.76           H  
ATOM   1138 1HB  ALA A  78      14.743  10.026 -27.264  1.00  0.76           H  
ATOM   1139 2HB  ALA A  78      16.490  10.079 -26.928  1.00  0.76           H  
ATOM   1140 3HB  ALA A  78      15.643   8.516 -27.002  1.00  0.76           H  
ATOM   1141  N   ARG A  79      14.017   7.700 -24.515  1.00  0.76           N  
ATOM   1142  CA  ARG A  79      12.853   6.898 -24.177  1.00  0.76           C  
ATOM   1143  C   ARG A  79      12.202   7.284 -22.843  1.00  0.76           C  
ATOM   1144  O   ARG A  79      11.121   6.788 -22.530  1.00  0.76           O  
ATOM   1145  CB  ARG A  79      13.206   5.420 -24.153  1.00  0.76           C  
ATOM   1146  CG  ARG A  79      14.156   4.997 -23.051  1.00  0.76           C  
ATOM   1147  CD  ARG A  79      14.459   3.532 -23.107  1.00  0.76           C  
ATOM   1148  NE  ARG A  79      15.357   3.121 -22.034  1.00  0.76           N  
ATOM   1149  CZ  ARG A  79      16.706   3.139 -22.101  1.00  0.76           C  
ATOM   1150  NH1 ARG A  79      17.315   3.516 -23.204  1.00  0.76           N  
ATOM   1151  NH2 ARG A  79      17.414   2.769 -21.051  1.00  0.76           N  
ATOM   1152  H   ARG A  79      14.933   7.287 -24.426  1.00  0.76           H  
ATOM   1153  HA  ARG A  79      12.111   7.047 -24.962  1.00  0.76           H  
ATOM   1154 1HB  ARG A  79      12.295   4.835 -24.041  1.00  0.76           H  
ATOM   1155 2HB  ARG A  79      13.658   5.141 -25.104  1.00  0.76           H  
ATOM   1156 1HG  ARG A  79      15.084   5.541 -23.169  1.00  0.76           H  
ATOM   1157 2HG  ARG A  79      13.719   5.228 -22.079  1.00  0.76           H  
ATOM   1158 1HD  ARG A  79      13.533   2.966 -23.012  1.00  0.76           H  
ATOM   1159 2HD  ARG A  79      14.933   3.295 -24.059  1.00  0.76           H  
ATOM   1160  HE  ARG A  79      14.939   2.822 -21.163  1.00  0.76           H  
ATOM   1161 1HH1 ARG A  79      16.775   3.793 -24.011  1.00  0.76           H  
ATOM   1162 2HH1 ARG A  79      18.325   3.522 -23.241  1.00  0.76           H  
ATOM   1163 1HH2 ARG A  79      16.943   2.476 -20.206  1.00  0.76           H  
ATOM   1164 2HH2 ARG A  79      18.431   2.777 -21.087  1.00  0.76           H  
ATOM   1165  N   LEU A  80      12.863   8.118 -22.033  1.00  0.74           N  
ATOM   1166  CA  LEU A  80      12.294   8.550 -20.760  1.00  0.74           C  
ATOM   1167  C   LEU A  80      11.244   9.625 -21.036  1.00  0.74           C  
ATOM   1168  O   LEU A  80      11.579  10.670 -21.589  1.00  0.74           O  
ATOM   1169  CB  LEU A  80      13.409   9.140 -19.876  1.00  0.74           C  
ATOM   1170  CG  LEU A  80      13.072   9.700 -18.467  1.00  0.74           C  
ATOM   1171  CD1 LEU A  80      12.558   8.638 -17.554  1.00  0.74           C  
ATOM   1172  CD2 LEU A  80      14.354  10.268 -17.894  1.00  0.74           C  
ATOM   1173  H   LEU A  80      13.761   8.509 -22.317  1.00  0.74           H  
ATOM   1174  HA  LEU A  80      11.872   7.686 -20.266  1.00  0.74           H  
ATOM   1175 1HB  LEU A  80      14.167   8.367 -19.737  1.00  0.74           H  
ATOM   1176 2HB  LEU A  80      13.877   9.953 -20.435  1.00  0.74           H  
ATOM   1177  HG  LEU A  80      12.307  10.480 -18.554  1.00  0.74           H  
ATOM   1178 1HD1 LEU A  80      12.353   9.071 -16.581  1.00  0.74           H  
ATOM   1179 2HD1 LEU A  80      11.667   8.214 -17.937  1.00  0.74           H  
ATOM   1180 3HD1 LEU A  80      13.310   7.860 -17.456  1.00  0.74           H  
ATOM   1181 1HD2 LEU A  80      14.174  10.685 -16.911  1.00  0.74           H  
ATOM   1182 2HD2 LEU A  80      15.097   9.473 -17.817  1.00  0.74           H  
ATOM   1183 3HD2 LEU A  80      14.717  11.028 -18.556  1.00  0.74           H  
ATOM   1184  N   PRO A  81       9.967   9.413 -20.702  1.00  0.71           N  
ATOM   1185  CA  PRO A  81       8.902  10.350 -20.930  1.00  0.71           C  
ATOM   1186  C   PRO A  81       8.970  11.499 -19.962  1.00  0.71           C  
ATOM   1187  O   PRO A  81       9.656  11.440 -18.933  1.00  0.71           O  
ATOM   1188  CB  PRO A  81       7.643   9.511 -20.723  1.00  0.71           C  
ATOM   1189  CG  PRO A  81       8.057   8.450 -19.755  1.00  0.71           C  
ATOM   1190  CD  PRO A  81       9.499   8.134 -20.104  1.00  0.71           C  
ATOM   1191  HA  PRO A  81       8.963  10.715 -21.965  1.00  0.71           H  
ATOM   1192 1HB  PRO A  81       6.838  10.146 -20.311  1.00  0.71           H  
ATOM   1193 2HB  PRO A  81       7.288   9.112 -21.681  1.00  0.71           H  
ATOM   1194 1HG  PRO A  81       7.941   8.827 -18.726  1.00  0.71           H  
ATOM   1195 2HG  PRO A  81       7.400   7.575 -19.838  1.00  0.71           H  
ATOM   1196 1HD  PRO A  81       9.992   7.894 -19.184  1.00  0.71           H  
ATOM   1197 2HD  PRO A  81       9.533   7.316 -20.826  1.00  0.71           H  
ATOM   1198  N   GLY A  82       8.235  12.534 -20.288  1.00  0.68           N  
ATOM   1199  CA  GLY A  82       8.118  13.637 -19.382  1.00  0.68           C  
ATOM   1200  C   GLY A  82       7.047  14.591 -19.842  1.00  0.68           C  
ATOM   1201  O   GLY A  82       6.567  14.544 -20.985  1.00  0.68           O  
ATOM   1202  H   GLY A  82       7.722  12.543 -21.156  1.00  0.68           H  
ATOM   1203 1HA  GLY A  82       7.854  13.251 -18.395  1.00  0.68           H  
ATOM   1204 2HA  GLY A  82       9.072  14.155 -19.289  1.00  0.68           H  
ATOM   1205  N   GLN A  83       6.687  15.455 -18.926  1.00  0.67           N  
ATOM   1206  CA  GLN A  83       5.597  16.381 -19.107  1.00  0.67           C  
ATOM   1207  C   GLN A  83       5.831  17.689 -18.411  1.00  0.67           C  
ATOM   1208  O   GLN A  83       6.615  17.757 -17.455  1.00  0.67           O  
ATOM   1209  CB  GLN A  83       4.337  15.708 -18.575  1.00  0.67           C  
ATOM   1210  CG  GLN A  83       4.440  15.330 -17.131  1.00  0.67           C  
ATOM   1211  CD  GLN A  83       3.254  14.512 -16.648  1.00  0.67           C  
ATOM   1212  OE1 GLN A  83       2.124  15.014 -16.567  1.00  0.67           O  
ATOM   1213  NE2 GLN A  83       3.498  13.234 -16.335  1.00  0.67           N  
ATOM   1214  H   GLN A  83       7.190  15.410 -18.037  1.00  0.67           H  
ATOM   1215  HA  GLN A  83       5.483  16.581 -20.172  1.00  0.67           H  
ATOM   1216 1HB  GLN A  83       3.484  16.378 -18.693  1.00  0.67           H  
ATOM   1217 2HB  GLN A  83       4.135  14.803 -19.149  1.00  0.67           H  
ATOM   1218 1HG  GLN A  83       5.347  14.730 -17.002  1.00  0.67           H  
ATOM   1219 2HG  GLN A  83       4.501  16.240 -16.544  1.00  0.67           H  
ATOM   1220 1HE2 GLN A  83       2.760  12.646 -16.017  1.00  0.67           H  
ATOM   1221 2HE2 GLN A  83       4.456  12.827 -16.406  1.00  0.67           H  
ATOM   1222  N   THR A  84       5.142  18.719 -18.886  1.00  0.67           N  
ATOM   1223  CA  THR A  84       5.271  20.010 -18.261  1.00  0.67           C  
ATOM   1224  C   THR A  84       3.927  20.473 -17.680  1.00  0.67           C  
ATOM   1225  O   THR A  84       2.884  20.377 -18.332  1.00  0.67           O  
ATOM   1226  CB  THR A  84       5.871  21.027 -19.239  1.00  0.67           C  
ATOM   1227  OG1 THR A  84       7.161  20.545 -19.674  1.00  0.67           O  
ATOM   1228  CG2 THR A  84       6.117  22.348 -18.536  1.00  0.67           C  
ATOM   1229  H   THR A  84       4.522  18.600 -19.674  1.00  0.67           H  
ATOM   1230  HA  THR A  84       5.975  19.901 -17.468  1.00  0.67           H  
ATOM   1231  HB  THR A  84       5.207  21.168 -20.091  1.00  0.67           H  
ATOM   1232  HG1 THR A  84       7.697  20.413 -18.875  1.00  0.67           H  
ATOM   1233 1HG2 THR A  84       6.562  23.047 -19.242  1.00  0.67           H  
ATOM   1234 2HG2 THR A  84       5.188  22.747 -18.163  1.00  0.67           H  
ATOM   1235 3HG2 THR A  84       6.797  22.193 -17.696  1.00  0.67           H  
ATOM   1236  N   VAL A  85       3.977  20.949 -16.443  1.00  0.68           N  
ATOM   1237  CA  VAL A  85       2.835  21.405 -15.660  1.00  0.68           C  
ATOM   1238  C   VAL A  85       2.732  22.929 -15.616  1.00  0.68           C  
ATOM   1239  O   VAL A  85       3.727  23.615 -15.404  1.00  0.68           O  
ATOM   1240  CB  VAL A  85       2.972  20.860 -14.210  1.00  0.68           C  
ATOM   1241  CG1 VAL A  85       1.840  21.370 -13.323  1.00  0.68           C  
ATOM   1242  CG2 VAL A  85       3.015  19.333 -14.241  1.00  0.68           C  
ATOM   1243  H   VAL A  85       4.891  20.980 -16.012  1.00  0.68           H  
ATOM   1244  HA  VAL A  85       1.927  21.003 -16.109  1.00  0.68           H  
ATOM   1245  HB  VAL A  85       3.901  21.224 -13.777  1.00  0.68           H  
ATOM   1246 1HG1 VAL A  85       1.983  20.978 -12.320  1.00  0.68           H  
ATOM   1247 2HG1 VAL A  85       1.855  22.459 -13.288  1.00  0.68           H  
ATOM   1248 3HG1 VAL A  85       0.883  21.030 -13.713  1.00  0.68           H  
ATOM   1249 1HG2 VAL A  85       3.132  18.952 -13.223  1.00  0.68           H  
ATOM   1250 2HG2 VAL A  85       2.088  18.946 -14.664  1.00  0.68           H  
ATOM   1251 3HG2 VAL A  85       3.859  19.006 -14.850  1.00  0.68           H  
ATOM   1252  N   ASN A  86       1.534  23.467 -15.835  1.00  0.71           N  
ATOM   1253  CA  ASN A  86       1.349  24.914 -15.729  1.00  0.71           C  
ATOM   1254  C   ASN A  86       0.281  25.247 -14.716  1.00  0.71           C  
ATOM   1255  O   ASN A  86      -0.922  25.098 -14.965  1.00  0.71           O  
ATOM   1256  CB  ASN A  86       1.000  25.581 -17.036  1.00  0.71           C  
ATOM   1257  CG  ASN A  86       0.892  27.143 -16.903  1.00  0.71           C  
ATOM   1258  OD1 ASN A  86       0.814  27.764 -15.810  1.00  0.71           O  
ATOM   1259  ND2 ASN A  86       0.874  27.782 -18.049  1.00  0.71           N  
ATOM   1260  H   ASN A  86       0.749  22.869 -16.045  1.00  0.71           H  
ATOM   1261  HA  ASN A  86       2.278  25.362 -15.369  1.00  0.71           H  
ATOM   1262 1HB  ASN A  86       1.747  25.360 -17.758  1.00  0.71           H  
ATOM   1263 2HB  ASN A  86       0.055  25.190 -17.408  1.00  0.71           H  
ATOM   1264 1HD2 ASN A  86       0.801  28.782 -18.065  1.00  0.71           H  
ATOM   1265 2HD2 ASN A  86       0.926  27.275 -18.908  1.00  0.71           H  
ATOM   1266  N   ARG A  87       0.747  25.652 -13.556  1.00  0.74           N  
ATOM   1267  CA  ARG A  87      -0.072  26.035 -12.433  1.00  0.74           C  
ATOM   1268  C   ARG A  87       0.514  27.323 -11.902  1.00  0.74           C  
ATOM   1269  O   ARG A  87       0.713  27.492 -10.701  1.00  0.74           O  
ATOM   1270  CB  ARG A  87      -0.175  24.966 -11.366  1.00  0.74           C  
ATOM   1271  CG  ARG A  87      -0.897  23.685 -11.788  1.00  0.74           C  
ATOM   1272  CD  ARG A  87      -2.351  23.928 -12.009  1.00  0.74           C  
ATOM   1273  NE  ARG A  87      -3.069  22.704 -12.346  1.00  0.74           N  
ATOM   1274  CZ  ARG A  87      -3.245  22.212 -13.592  1.00  0.74           C  
ATOM   1275  NH1 ARG A  87      -2.758  22.834 -14.647  1.00  0.74           N  
ATOM   1276  NH2 ARG A  87      -3.922  21.086 -13.755  1.00  0.74           N  
ATOM   1277  H   ARG A  87       1.749  25.749 -13.458  1.00  0.74           H  
ATOM   1278  HA  ARG A  87      -1.082  26.245 -12.786  1.00  0.74           H  
ATOM   1279 1HB  ARG A  87       0.796  24.693 -11.005  1.00  0.74           H  
ATOM   1280 2HB  ARG A  87      -0.723  25.369 -10.515  1.00  0.74           H  
ATOM   1281 1HG  ARG A  87      -0.471  23.303 -12.709  1.00  0.74           H  
ATOM   1282 2HG  ARG A  87      -0.795  22.935 -11.008  1.00  0.74           H  
ATOM   1283 1HD  ARG A  87      -2.792  24.343 -11.100  1.00  0.74           H  
ATOM   1284 2HD  ARG A  87      -2.482  24.636 -12.828  1.00  0.74           H  
ATOM   1285  HE  ARG A  87      -3.469  22.182 -11.580  1.00  0.74           H  
ATOM   1286 1HH1 ARG A  87      -2.224  23.711 -14.555  1.00  0.74           H  
ATOM   1287 2HH1 ARG A  87      -2.906  22.449 -15.566  1.00  0.74           H  
ATOM   1288 1HH2 ARG A  87      -4.302  20.603 -12.953  1.00  0.74           H  
ATOM   1289 2HH2 ARG A  87      -4.060  20.712 -14.682  1.00  0.74           H  
ATOM   1290  N   LEU A  88       0.878  28.190 -12.830  1.00  0.75           N  
ATOM   1291  CA  LEU A  88       1.366  29.514 -12.497  1.00  0.75           C  
ATOM   1292  C   LEU A  88       2.536  29.492 -11.502  1.00  0.75           C  
ATOM   1293  O   LEU A  88       3.518  28.763 -11.704  1.00  0.75           O  
ATOM   1294  CB  LEU A  88       0.193  30.310 -11.932  1.00  0.75           C  
ATOM   1295  CG  LEU A  88      -1.032  30.398 -12.829  1.00  0.75           C  
ATOM   1296  CD1 LEU A  88      -2.135  31.106 -12.072  1.00  0.75           C  
ATOM   1297  CD2 LEU A  88      -0.671  31.122 -14.113  1.00  0.75           C  
ATOM   1298  H   LEU A  88       0.755  27.940 -13.817  1.00  0.75           H  
ATOM   1299  HA  LEU A  88       1.696  29.995 -13.414  1.00  0.75           H  
ATOM   1300 1HB  LEU A  88      -0.130  29.842 -11.021  1.00  0.75           H  
ATOM   1301 2HB  LEU A  88       0.515  31.328 -11.715  1.00  0.75           H  
ATOM   1302  HG  LEU A  88      -1.383  29.397 -13.071  1.00  0.75           H  
ATOM   1303 1HD1 LEU A  88      -3.016  31.161 -12.691  1.00  0.75           H  
ATOM   1304 2HD1 LEU A  88      -2.370  30.558 -11.163  1.00  0.75           H  
ATOM   1305 3HD1 LEU A  88      -1.806  32.108 -11.813  1.00  0.75           H  
ATOM   1306 1HD2 LEU A  88      -1.550  31.184 -14.756  1.00  0.75           H  
ATOM   1307 2HD2 LEU A  88      -0.322  32.128 -13.878  1.00  0.75           H  
ATOM   1308 3HD2 LEU A  88       0.121  30.572 -14.630  1.00  0.75           H  
ATOM   1309  N   CYS A  89       2.405  30.230 -10.388  1.00  0.75           N  
ATOM   1310  CA  CYS A  89       3.463  30.391  -9.391  1.00  0.75           C  
ATOM   1311  C   CYS A  89       3.816  29.075  -8.726  1.00  0.75           C  
ATOM   1312  O   CYS A  89       4.821  28.959  -8.025  1.00  0.75           O  
ATOM   1313  CB  CYS A  89       3.003  31.313  -8.277  1.00  0.75           C  
ATOM   1314  SG  CYS A  89       2.509  32.969  -8.769  1.00  0.75           S  
ATOM   1315  H   CYS A  89       1.535  30.717 -10.188  1.00  0.75           H  
ATOM   1316  HA  CYS A  89       4.344  30.802  -9.875  1.00  0.75           H  
ATOM   1317 1HB  CYS A  89       2.166  30.857  -7.826  1.00  0.75           H  
ATOM   1318 2HB  CYS A  89       3.785  31.397  -7.524  1.00  0.75           H  
ATOM   1319  HG  CYS A  89       1.274  32.575  -9.152  1.00  0.75           H  
ATOM   1320  N   ALA A  90       2.932  28.101  -8.868  1.00  0.73           N  
ATOM   1321  CA  ALA A  90       3.119  26.830  -8.245  1.00  0.73           C  
ATOM   1322  C   ALA A  90       3.240  25.710  -9.224  1.00  0.73           C  
ATOM   1323  O   ALA A  90       2.962  24.556  -8.873  1.00  0.73           O  
ATOM   1324  CB  ALA A  90       1.972  26.550  -7.350  1.00  0.73           C  
ATOM   1325  H   ALA A  90       2.116  28.228  -9.466  1.00  0.73           H  
ATOM   1326  HA  ALA A  90       4.045  26.864  -7.700  1.00  0.73           H  
ATOM   1327 1HB  ALA A  90       2.151  25.602  -6.882  1.00  0.73           H  
ATOM   1328 2HB  ALA A  90       1.870  27.333  -6.609  1.00  0.73           H  
ATOM   1329 3HB  ALA A  90       1.085  26.503  -7.967  1.00  0.73           H  
ATOM   1330  N   SER A  91       3.703  25.998 -10.429  1.00  0.69           N  
ATOM   1331  CA  SER A  91       3.850  24.919 -11.382  1.00  0.69           C  
ATOM   1332  C   SER A  91       4.795  23.856 -10.810  1.00  0.69           C  
ATOM   1333  O   SER A  91       4.511  22.661 -10.892  1.00  0.69           O  
ATOM   1334  CB  SER A  91       4.375  25.472 -12.671  1.00  0.69           C  
ATOM   1335  OG  SER A  91       3.481  26.376 -13.212  1.00  0.69           O  
ATOM   1336  H   SER A  91       3.897  26.968 -10.698  1.00  0.69           H  
ATOM   1337  HA  SER A  91       2.887  24.456 -11.560  1.00  0.69           H  
ATOM   1338 1HB  SER A  91       5.329  25.909 -12.531  1.00  0.69           H  
ATOM   1339 2HB  SER A  91       4.485  24.668 -13.345  1.00  0.69           H  
ATOM   1340  HG  SER A  91       3.577  27.206 -12.667  1.00  0.69           H  
ATOM   1341  N   GLY A  92       5.892  24.303 -10.186  1.00  0.66           N  
ATOM   1342  CA  GLY A  92       6.881  23.439  -9.548  1.00  0.66           C  
ATOM   1343  C   GLY A  92       6.354  22.640  -8.352  1.00  0.66           C  
ATOM   1344  O   GLY A  92       6.695  21.468  -8.209  1.00  0.66           O  
ATOM   1345  H   GLY A  92       6.091  25.300 -10.190  1.00  0.66           H  
ATOM   1346 1HA  GLY A  92       7.269  22.748 -10.293  1.00  0.66           H  
ATOM   1347 2HA  GLY A  92       7.726  24.047  -9.230  1.00  0.66           H  
ATOM   1348  N   LEU A  93       5.531  23.243  -7.474  1.00  0.64           N  
ATOM   1349  CA  LEU A  93       5.067  22.445  -6.332  1.00  0.64           C  
ATOM   1350  C   LEU A  93       4.129  21.411  -6.878  1.00  0.64           C  
ATOM   1351  O   LEU A  93       4.142  20.261  -6.443  1.00  0.64           O  
ATOM   1352  CB  LEU A  93       4.374  23.232  -5.199  1.00  0.64           C  
ATOM   1353  CG  LEU A  93       4.014  22.338  -3.958  1.00  0.64           C  
ATOM   1354  CD1 LEU A  93       5.247  21.730  -3.487  1.00  0.64           C  
ATOM   1355  CD2 LEU A  93       3.430  23.141  -2.801  1.00  0.64           C  
ATOM   1356  H   LEU A  93       5.233  24.198  -7.613  1.00  0.64           H  
ATOM   1357  HA  LEU A  93       5.924  21.933  -5.894  1.00  0.64           H  
ATOM   1358 1HB  LEU A  93       5.036  24.001  -4.852  1.00  0.64           H  
ATOM   1359 2HB  LEU A  93       3.457  23.685  -5.583  1.00  0.64           H  
ATOM   1360  HG  LEU A  93       3.322  21.571  -4.259  1.00  0.64           H  
ATOM   1361 1HD1 LEU A  93       5.050  21.103  -2.630  1.00  0.64           H  
ATOM   1362 2HD1 LEU A  93       5.692  21.138  -4.279  1.00  0.64           H  
ATOM   1363 3HD1 LEU A  93       5.916  22.534  -3.202  1.00  0.64           H  
ATOM   1364 1HD2 LEU A  93       3.219  22.475  -1.964  1.00  0.64           H  
ATOM   1365 2HD2 LEU A  93       4.145  23.891  -2.483  1.00  0.64           H  
ATOM   1366 3HD2 LEU A  93       2.535  23.610  -3.109  1.00  0.64           H  
ATOM   1367  N   SER A  94       3.302  21.826  -7.842  1.00  0.62           N  
ATOM   1368  CA  SER A  94       2.347  20.928  -8.441  1.00  0.62           C  
ATOM   1369  C   SER A  94       3.101  19.770  -9.077  1.00  0.62           C  
ATOM   1370  O   SER A  94       2.689  18.629  -8.940  1.00  0.62           O  
ATOM   1371  CB  SER A  94       1.520  21.667  -9.464  1.00  0.62           C  
ATOM   1372  OG  SER A  94       0.749  22.660  -8.846  1.00  0.62           O  
ATOM   1373  H   SER A  94       3.329  22.790  -8.171  1.00  0.62           H  
ATOM   1374  HA  SER A  94       1.690  20.539  -7.668  1.00  0.62           H  
ATOM   1375 1HB  SER A  94       2.167  22.122 -10.202  1.00  0.62           H  
ATOM   1376 2HB  SER A  94       0.871  20.963  -9.981  1.00  0.62           H  
ATOM   1377  HG  SER A  94       1.391  23.352  -8.576  1.00  0.62           H  
ATOM   1378  N   ALA A  95       4.237  20.049  -9.725  1.00  0.61           N  
ATOM   1379  CA  ALA A  95       5.062  19.002 -10.314  1.00  0.61           C  
ATOM   1380  C   ALA A  95       5.569  18.008  -9.257  1.00  0.61           C  
ATOM   1381  O   ALA A  95       5.553  16.790  -9.478  1.00  0.61           O  
ATOM   1382  CB  ALA A  95       6.239  19.632 -11.017  1.00  0.61           C  
ATOM   1383  H   ALA A  95       4.518  21.021  -9.851  1.00  0.61           H  
ATOM   1384  HA  ALA A  95       4.453  18.458 -11.033  1.00  0.61           H  
ATOM   1385 1HB  ALA A  95       6.834  18.875 -11.466  1.00  0.61           H  
ATOM   1386 2HB  ALA A  95       5.884  20.323 -11.781  1.00  0.61           H  
ATOM   1387 3HB  ALA A  95       6.837  20.168 -10.299  1.00  0.61           H  
ATOM   1388  N   VAL A  96       5.955  18.515  -8.074  1.00  0.61           N  
ATOM   1389  CA  VAL A  96       6.430  17.646  -6.994  1.00  0.61           C  
ATOM   1390  C   VAL A  96       5.264  16.786  -6.513  1.00  0.61           C  
ATOM   1391  O   VAL A  96       5.425  15.585  -6.283  1.00  0.61           O  
ATOM   1392  CB  VAL A  96       7.011  18.450  -5.804  1.00  0.61           C  
ATOM   1393  CG1 VAL A  96       7.351  17.511  -4.660  1.00  0.61           C  
ATOM   1394  CG2 VAL A  96       8.267  19.206  -6.245  1.00  0.61           C  
ATOM   1395  H   VAL A  96       5.962  19.531  -7.949  1.00  0.61           H  
ATOM   1396  HA  VAL A  96       7.208  16.993  -7.377  1.00  0.61           H  
ATOM   1397  HB  VAL A  96       6.254  19.144  -5.452  1.00  0.61           H  
ATOM   1398 1HG1 VAL A  96       7.721  18.078  -3.821  1.00  0.61           H  
ATOM   1399 2HG1 VAL A  96       6.467  16.964  -4.365  1.00  0.61           H  
ATOM   1400 3HG1 VAL A  96       8.108  16.819  -4.979  1.00  0.61           H  
ATOM   1401 1HG2 VAL A  96       8.669  19.774  -5.410  1.00  0.61           H  
ATOM   1402 2HG2 VAL A  96       9.007  18.496  -6.592  1.00  0.61           H  
ATOM   1403 3HG2 VAL A  96       8.021  19.878  -7.049  1.00  0.61           H  
ATOM   1404  N   ILE A  97       4.089  17.410  -6.368  1.00  0.61           N  
ATOM   1405  CA  ILE A  97       2.882  16.721  -5.924  1.00  0.61           C  
ATOM   1406  C   ILE A  97       2.428  15.666  -6.929  1.00  0.61           C  
ATOM   1407  O   ILE A  97       2.111  14.543  -6.536  1.00  0.61           O  
ATOM   1408  CB  ILE A  97       1.719  17.711  -5.707  1.00  0.61           C  
ATOM   1409  CG1 ILE A  97       2.010  18.616  -4.525  1.00  0.61           C  
ATOM   1410  CG2 ILE A  97       0.446  16.938  -5.476  1.00  0.61           C  
ATOM   1411  CD1 ILE A  97       1.093  19.802  -4.390  1.00  0.61           C  
ATOM   1412  H   ILE A  97       4.041  18.409  -6.564  1.00  0.61           H  
ATOM   1413  HA  ILE A  97       3.095  16.232  -4.979  1.00  0.61           H  
ATOM   1414  HB  ILE A  97       1.604  18.337  -6.584  1.00  0.61           H  
ATOM   1415 1HG1 ILE A  97       1.927  18.024  -3.620  1.00  0.61           H  
ATOM   1416 2HG1 ILE A  97       3.023  18.983  -4.621  1.00  0.61           H  
ATOM   1417 1HG2 ILE A  97      -0.377  17.632  -5.333  1.00  0.61           H  
ATOM   1418 2HG2 ILE A  97       0.247  16.313  -6.343  1.00  0.61           H  
ATOM   1419 3HG2 ILE A  97       0.552  16.311  -4.589  1.00  0.61           H  
ATOM   1420 1HD1 ILE A  97       1.377  20.384  -3.510  1.00  0.61           H  
ATOM   1421 2HD1 ILE A  97       1.175  20.424  -5.278  1.00  0.61           H  
ATOM   1422 3HD1 ILE A  97       0.068  19.461  -4.279  1.00  0.61           H  
ATOM   1423  N   ASP A  98       2.387  16.004  -8.220  1.00  0.62           N  
ATOM   1424  CA  ASP A  98       1.955  15.042  -9.224  1.00  0.62           C  
ATOM   1425  C   ASP A  98       2.865  13.837  -9.224  1.00  0.62           C  
ATOM   1426  O   ASP A  98       2.396  12.696  -9.273  1.00  0.62           O  
ATOM   1427  CB  ASP A  98       1.934  15.679 -10.621  1.00  0.62           C  
ATOM   1428  CG  ASP A  98       0.758  16.649 -10.826  1.00  0.62           C  
ATOM   1429  OD1 ASP A  98      -0.154  16.621 -10.026  1.00  0.62           O  
ATOM   1430  OD2 ASP A  98       0.765  17.376 -11.794  1.00  0.62           O  
ATOM   1431  H   ASP A  98       2.650  16.939  -8.501  1.00  0.62           H  
ATOM   1432  HA  ASP A  98       0.948  14.714  -8.979  1.00  0.62           H  
ATOM   1433 1HB  ASP A  98       2.865  16.234 -10.766  1.00  0.62           H  
ATOM   1434 2HB  ASP A  98       1.896  14.901 -11.381  1.00  0.62           H  
ATOM   1435  N   ALA A  99       4.168  14.076  -9.116  1.00  0.63           N  
ATOM   1436  CA  ALA A  99       5.101  12.977  -9.050  1.00  0.63           C  
ATOM   1437  C   ALA A  99       4.885  12.170  -7.775  1.00  0.63           C  
ATOM   1438  O   ALA A  99       4.840  10.942  -7.818  1.00  0.63           O  
ATOM   1439  CB  ALA A  99       6.491  13.522  -9.117  1.00  0.63           C  
ATOM   1440  H   ALA A  99       4.524  15.034  -9.096  1.00  0.63           H  
ATOM   1441  HA  ALA A  99       4.927  12.316  -9.896  1.00  0.63           H  
ATOM   1442 1HB  ALA A  99       7.213  12.710  -9.078  1.00  0.63           H  
ATOM   1443 2HB  ALA A  99       6.624  14.084 -10.035  1.00  0.63           H  
ATOM   1444 3HB  ALA A  99       6.627  14.193  -8.282  1.00  0.63           H  
ATOM   1445  N   ALA A 100       4.681  12.848  -6.639  1.00  0.65           N  
ATOM   1446  CA  ALA A 100       4.468  12.145  -5.383  1.00  0.65           C  
ATOM   1447  C   ALA A 100       3.230  11.262  -5.469  1.00  0.65           C  
ATOM   1448  O   ALA A 100       3.223  10.133  -4.961  1.00  0.65           O  
ATOM   1449  CB  ALA A 100       4.345  13.141  -4.249  1.00  0.65           C  
ATOM   1450  H   ALA A 100       4.721  13.867  -6.629  1.00  0.65           H  
ATOM   1451  HA  ALA A 100       5.325  11.512  -5.198  1.00  0.65           H  
ATOM   1452 1HB  ALA A 100       4.212  12.615  -3.305  1.00  0.65           H  
ATOM   1453 2HB  ALA A 100       5.248  13.746  -4.209  1.00  0.65           H  
ATOM   1454 3HB  ALA A 100       3.489  13.785  -4.428  1.00  0.65           H  
ATOM   1455  N   ARG A 101       2.182  11.760  -6.135  1.00  0.67           N  
ATOM   1456  CA  ARG A 101       0.960  10.993  -6.312  1.00  0.67           C  
ATOM   1457  C   ARG A 101       1.206   9.795  -7.212  1.00  0.67           C  
ATOM   1458  O   ARG A 101       0.726   8.695  -6.934  1.00  0.67           O  
ATOM   1459  CB  ARG A 101      -0.134  11.856  -6.917  1.00  0.67           C  
ATOM   1460  CG  ARG A 101      -0.733  12.917  -5.999  1.00  0.67           C  
ATOM   1461  CD  ARG A 101      -1.650  13.804  -6.761  1.00  0.67           C  
ATOM   1462  NE  ARG A 101      -2.301  14.795  -5.925  1.00  0.67           N  
ATOM   1463  CZ  ARG A 101      -2.898  15.908  -6.398  1.00  0.67           C  
ATOM   1464  NH1 ARG A 101      -2.892  16.158  -7.691  1.00  0.67           N  
ATOM   1465  NH2 ARG A 101      -3.486  16.750  -5.567  1.00  0.67           N  
ATOM   1466  H   ARG A 101       2.233  12.706  -6.510  1.00  0.67           H  
ATOM   1467  HA  ARG A 101       0.627  10.643  -5.337  1.00  0.67           H  
ATOM   1468 1HB  ARG A 101       0.266  12.378  -7.786  1.00  0.67           H  
ATOM   1469 2HB  ARG A 101      -0.946  11.220  -7.266  1.00  0.67           H  
ATOM   1470 1HG  ARG A 101      -1.302  12.432  -5.206  1.00  0.67           H  
ATOM   1471 2HG  ARG A 101       0.058  13.521  -5.560  1.00  0.67           H  
ATOM   1472 1HD  ARG A 101      -1.073  14.333  -7.524  1.00  0.67           H  
ATOM   1473 2HD  ARG A 101      -2.418  13.205  -7.244  1.00  0.67           H  
ATOM   1474  HE  ARG A 101      -2.318  14.634  -4.926  1.00  0.67           H  
ATOM   1475 1HH1 ARG A 101      -2.435  15.514  -8.331  1.00  0.67           H  
ATOM   1476 2HH1 ARG A 101      -3.333  16.992  -8.048  1.00  0.67           H  
ATOM   1477 1HH2 ARG A 101      -3.497  16.556  -4.575  1.00  0.67           H  
ATOM   1478 2HH2 ARG A 101      -3.931  17.581  -5.925  1.00  0.67           H  
ATOM   1479  N   ALA A 102       1.983   9.990  -8.280  1.00  0.70           N  
ATOM   1480  CA  ALA A 102       2.287   8.902  -9.202  1.00  0.70           C  
ATOM   1481  C   ALA A 102       3.027   7.784  -8.472  1.00  0.70           C  
ATOM   1482  O   ALA A 102       2.743   6.592  -8.636  1.00  0.70           O  
ATOM   1483  CB  ALA A 102       3.122   9.433 -10.356  1.00  0.70           C  
ATOM   1484  H   ALA A 102       2.347  10.923  -8.482  1.00  0.70           H  
ATOM   1485  HA  ALA A 102       1.348   8.504  -9.588  1.00  0.70           H  
ATOM   1486 1HB  ALA A 102       3.316   8.627 -11.046  1.00  0.70           H  
ATOM   1487 2HB  ALA A 102       2.573  10.223 -10.865  1.00  0.70           H  
ATOM   1488 3HB  ALA A 102       4.060   9.829  -9.978  1.00  0.70           H  
ATOM   1489  N   ILE A 103       3.931   8.177  -7.580  1.00  0.72           N  
ATOM   1490  CA  ILE A 103       4.681   7.202  -6.812  1.00  0.72           C  
ATOM   1491  C   ILE A 103       3.756   6.483  -5.854  1.00  0.72           C  
ATOM   1492  O   ILE A 103       3.686   5.253  -5.850  1.00  0.72           O  
ATOM   1493  CB  ILE A 103       5.763   7.901  -5.980  1.00  0.72           C  
ATOM   1494  CG1 ILE A 103       6.759   8.486  -6.863  1.00  0.72           C  
ATOM   1495  CG2 ILE A 103       6.436   6.874  -5.042  1.00  0.72           C  
ATOM   1496  CD1 ILE A 103       7.633   9.481  -6.207  1.00  0.72           C  
ATOM   1497  H   ILE A 103       4.137   9.170  -7.482  1.00  0.72           H  
ATOM   1498  HA  ILE A 103       5.132   6.485  -7.486  1.00  0.72           H  
ATOM   1499  HB  ILE A 103       5.321   8.700  -5.409  1.00  0.72           H  
ATOM   1500 1HG1 ILE A 103       7.384   7.676  -7.232  1.00  0.72           H  
ATOM   1501 2HG1 ILE A 103       6.262   8.956  -7.695  1.00  0.72           H  
ATOM   1502 1HG2 ILE A 103       7.203   7.363  -4.462  1.00  0.72           H  
ATOM   1503 2HG2 ILE A 103       5.693   6.443  -4.368  1.00  0.72           H  
ATOM   1504 3HG2 ILE A 103       6.889   6.077  -5.638  1.00  0.72           H  
ATOM   1505 1HD1 ILE A 103       8.354   9.839  -6.931  1.00  0.72           H  
ATOM   1506 2HD1 ILE A 103       7.040  10.303  -5.856  1.00  0.72           H  
ATOM   1507 3HD1 ILE A 103       8.132   9.032  -5.373  1.00  0.72           H  
ATOM   1508  N   SER A 104       2.971   7.257  -5.111  1.00  0.74           N  
ATOM   1509  CA  SER A 104       2.082   6.740  -4.091  1.00  0.74           C  
ATOM   1510  C   SER A 104       1.062   5.755  -4.654  1.00  0.74           C  
ATOM   1511  O   SER A 104       0.785   4.713  -4.050  1.00  0.74           O  
ATOM   1512  CB  SER A 104       1.362   7.900  -3.434  1.00  0.74           C  
ATOM   1513  OG  SER A 104       2.270   8.763  -2.794  1.00  0.74           O  
ATOM   1514  H   SER A 104       3.041   8.270  -5.205  1.00  0.74           H  
ATOM   1515  HA  SER A 104       2.687   6.233  -3.353  1.00  0.74           H  
ATOM   1516 1HB  SER A 104       0.792   8.448  -4.180  1.00  0.74           H  
ATOM   1517 2HB  SER A 104       0.664   7.518  -2.703  1.00  0.74           H  
ATOM   1518  HG  SER A 104       2.737   9.229  -3.525  1.00  0.74           H  
ATOM   1519  N   CYS A 105       0.548   6.060  -5.846  1.00  0.76           N  
ATOM   1520  CA  CYS A 105      -0.467   5.259  -6.511  1.00  0.76           C  
ATOM   1521  C   CYS A 105       0.088   4.023  -7.216  1.00  0.76           C  
ATOM   1522  O   CYS A 105      -0.681   3.234  -7.769  1.00  0.76           O  
ATOM   1523  CB  CYS A 105      -1.187   6.111  -7.547  1.00  0.76           C  
ATOM   1524  SG  CYS A 105      -2.094   7.493  -6.841  1.00  0.76           S  
ATOM   1525  H   CYS A 105       0.830   6.932  -6.293  1.00  0.76           H  
ATOM   1526  HA  CYS A 105      -1.186   4.933  -5.764  1.00  0.76           H  
ATOM   1527 1HB  CYS A 105      -0.453   6.517  -8.252  1.00  0.76           H  
ATOM   1528 2HB  CYS A 105      -1.881   5.494  -8.111  1.00  0.76           H  
ATOM   1529  HG  CYS A 105      -0.983   8.238  -6.631  1.00  0.76           H  
ATOM   1530  N   GLY A 106       1.414   3.850  -7.222  1.00  0.76           N  
ATOM   1531  CA  GLY A 106       2.025   2.711  -7.889  1.00  0.76           C  
ATOM   1532  C   GLY A 106       2.165   2.852  -9.411  1.00  0.76           C  
ATOM   1533  O   GLY A 106       2.238   1.842 -10.112  1.00  0.76           O  
ATOM   1534  H   GLY A 106       2.032   4.504  -6.742  1.00  0.76           H  
ATOM   1535 1HA  GLY A 106       3.013   2.553  -7.457  1.00  0.76           H  
ATOM   1536 2HA  GLY A 106       1.444   1.819  -7.663  1.00  0.76           H  
ATOM   1537  N   GLU A 107       2.206   4.088  -9.938  1.00  0.74           N  
ATOM   1538  CA  GLU A 107       2.317   4.293 -11.389  1.00  0.74           C  
ATOM   1539  C   GLU A 107       3.782   4.276 -11.849  1.00  0.74           C  
ATOM   1540  O   GLU A 107       4.072   4.355 -13.045  1.00  0.74           O  
ATOM   1541  CB  GLU A 107       1.678   5.622 -11.797  1.00  0.74           C  
ATOM   1542  CG  GLU A 107       0.177   5.719 -11.524  1.00  0.74           C  
ATOM   1543  CD  GLU A 107      -0.418   7.047 -11.939  1.00  0.74           C  
ATOM   1544  OE1 GLU A 107       0.303   7.862 -12.465  1.00  0.74           O  
ATOM   1545  OE2 GLU A 107      -1.593   7.243 -11.728  1.00  0.74           O  
ATOM   1546  H   GLU A 107       2.178   4.912  -9.335  1.00  0.74           H  
ATOM   1547  HA  GLU A 107       1.791   3.483 -11.893  1.00  0.74           H  
ATOM   1548 1HB  GLU A 107       2.167   6.431 -11.260  1.00  0.74           H  
ATOM   1549 2HB  GLU A 107       1.841   5.792 -12.860  1.00  0.74           H  
ATOM   1550 1HG  GLU A 107      -0.332   4.918 -12.057  1.00  0.74           H  
ATOM   1551 2HG  GLU A 107       0.013   5.568 -10.457  1.00  0.74           H  
ATOM   1552  N   GLY A 108       4.685   4.176 -10.879  1.00  0.72           N  
ATOM   1553  CA  GLY A 108       6.131   4.149 -11.072  1.00  0.72           C  
ATOM   1554  C   GLY A 108       6.818   4.278  -9.717  1.00  0.72           C  
ATOM   1555  O   GLY A 108       6.175   4.617  -8.725  1.00  0.72           O  
ATOM   1556  H   GLY A 108       4.332   4.122  -9.938  1.00  0.72           H  
ATOM   1557 1HA  GLY A 108       6.417   3.206 -11.539  1.00  0.72           H  
ATOM   1558 2HA  GLY A 108       6.448   4.948 -11.739  1.00  0.72           H  
ATOM   1559  N   ARG A 109       8.121   4.027  -9.664  1.00  0.68           N  
ATOM   1560  CA  ARG A 109       8.831   4.065  -8.392  1.00  0.68           C  
ATOM   1561  C   ARG A 109       9.855   5.193  -8.203  1.00  0.68           C  
ATOM   1562  O   ARG A 109      10.266   5.459  -7.068  1.00  0.68           O  
ATOM   1563  CB  ARG A 109       9.519   2.733  -8.184  1.00  0.68           C  
ATOM   1564  CG  ARG A 109       8.587   1.519  -8.204  1.00  0.68           C  
ATOM   1565  CD  ARG A 109       7.558   1.590  -7.125  1.00  0.68           C  
ATOM   1566  NE  ARG A 109       6.642   0.457  -7.158  1.00  0.68           N  
ATOM   1567  CZ  ARG A 109       6.791  -0.686  -6.457  1.00  0.68           C  
ATOM   1568  NH1 ARG A 109       7.817  -0.844  -5.653  1.00  0.68           N  
ATOM   1569  NH2 ARG A 109       5.892  -1.647  -6.576  1.00  0.68           N  
ATOM   1570  H   ARG A 109       8.604   3.732 -10.514  1.00  0.68           H  
ATOM   1571  HA  ARG A 109       8.085   4.173  -7.604  1.00  0.68           H  
ATOM   1572 1HB  ARG A 109      10.298   2.592  -8.935  1.00  0.68           H  
ATOM   1573 2HB  ARG A 109       9.979   2.740  -7.215  1.00  0.68           H  
ATOM   1574 1HG  ARG A 109       8.078   1.471  -9.169  1.00  0.68           H  
ATOM   1575 2HG  ARG A 109       9.172   0.611  -8.060  1.00  0.68           H  
ATOM   1576 1HD  ARG A 109       8.052   1.600  -6.152  1.00  0.68           H  
ATOM   1577 2HD  ARG A 109       6.971   2.501  -7.236  1.00  0.68           H  
ATOM   1578  HE  ARG A 109       5.835   0.530  -7.761  1.00  0.68           H  
ATOM   1579 1HH1 ARG A 109       8.499  -0.107  -5.556  1.00  0.68           H  
ATOM   1580 2HH1 ARG A 109       7.918  -1.699  -5.127  1.00  0.68           H  
ATOM   1581 1HH2 ARG A 109       5.100  -1.525  -7.193  1.00  0.68           H  
ATOM   1582 2HH2 ARG A 109       5.996  -2.503  -6.052  1.00  0.68           H  
ATOM   1583  N   LEU A 110      10.313   5.826  -9.292  1.00  0.65           N  
ATOM   1584  CA  LEU A 110      11.345   6.868  -9.155  1.00  0.65           C  
ATOM   1585  C   LEU A 110      11.162   7.936 -10.260  1.00  0.65           C  
ATOM   1586  O   LEU A 110      11.157   7.619 -11.459  1.00  0.65           O  
ATOM   1587  CB  LEU A 110      12.736   6.234  -9.265  1.00  0.65           C  
ATOM   1588  CG  LEU A 110      13.946   7.127  -9.005  1.00  0.65           C  
ATOM   1589  CD1 LEU A 110      13.974   7.522  -7.511  1.00  0.65           C  
ATOM   1590  CD2 LEU A 110      15.214   6.424  -9.406  1.00  0.65           C  
ATOM   1591  H   LEU A 110       9.952   5.584 -10.205  1.00  0.65           H  
ATOM   1592  HA  LEU A 110      11.236   7.349  -8.187  1.00  0.65           H  
ATOM   1593 1HB  LEU A 110      12.789   5.410  -8.556  1.00  0.65           H  
ATOM   1594 2HB  LEU A 110      12.840   5.827 -10.262  1.00  0.65           H  
ATOM   1595  HG  LEU A 110      13.837   8.030  -9.582  1.00  0.65           H  
ATOM   1596 1HD1 LEU A 110      14.814   8.167  -7.307  1.00  0.65           H  
ATOM   1597 2HD1 LEU A 110      13.068   8.033  -7.263  1.00  0.65           H  
ATOM   1598 3HD1 LEU A 110      14.064   6.625  -6.899  1.00  0.65           H  
ATOM   1599 1HD2 LEU A 110      16.055   7.085  -9.225  1.00  0.65           H  
ATOM   1600 2HD2 LEU A 110      15.329   5.515  -8.828  1.00  0.65           H  
ATOM   1601 3HD2 LEU A 110      15.169   6.178 -10.460  1.00  0.65           H  
ATOM   1602  N   TYR A 111      10.988   9.188  -9.834  1.00  0.62           N  
ATOM   1603  CA  TYR A 111      10.708  10.334 -10.707  1.00  0.62           C  
ATOM   1604  C   TYR A 111      11.567  11.568 -10.439  1.00  0.62           C  
ATOM   1605  O   TYR A 111      11.899  11.874  -9.293  1.00  0.62           O  
ATOM   1606  CB  TYR A 111       9.256  10.767 -10.482  1.00  0.62           C  
ATOM   1607  CG  TYR A 111       8.213   9.778 -10.823  1.00  0.62           C  
ATOM   1608  CD1 TYR A 111       7.924   8.757  -9.966  1.00  0.62           C  
ATOM   1609  CD2 TYR A 111       7.489   9.941 -11.948  1.00  0.62           C  
ATOM   1610  CE1 TYR A 111       6.928   7.867 -10.263  1.00  0.62           C  
ATOM   1611  CE2 TYR A 111       6.478   9.054 -12.256  1.00  0.62           C  
ATOM   1612  CZ  TYR A 111       6.210   8.024 -11.420  1.00  0.62           C  
ATOM   1613  OH  TYR A 111       5.221   7.153 -11.719  1.00  0.62           O  
ATOM   1614  H   TYR A 111      11.036   9.348  -8.830  1.00  0.62           H  
ATOM   1615  HA  TYR A 111      10.864  10.034 -11.743  1.00  0.62           H  
ATOM   1616 1HB  TYR A 111       9.130  11.038  -9.431  1.00  0.62           H  
ATOM   1617 2HB  TYR A 111       9.066  11.670 -11.071  1.00  0.62           H  
ATOM   1618  HD1 TYR A 111       8.500   8.648  -9.051  1.00  0.62           H  
ATOM   1619  HD2 TYR A 111       7.713  10.785 -12.599  1.00  0.62           H  
ATOM   1620  HE1 TYR A 111       6.704   7.052  -9.584  1.00  0.62           H  
ATOM   1621  HE2 TYR A 111       5.886   9.178 -13.162  1.00  0.62           H  
ATOM   1622  HH  TYR A 111       4.853   7.357 -12.584  1.00  0.62           H  
ATOM   1623  N   LEU A 112      11.845  12.344 -11.475  1.00  0.59           N  
ATOM   1624  CA  LEU A 112      12.432  13.666 -11.222  1.00  0.59           C  
ATOM   1625  C   LEU A 112      11.279  14.643 -11.318  1.00  0.59           C  
ATOM   1626  O   LEU A 112      10.414  14.489 -12.191  1.00  0.59           O  
ATOM   1627  CB  LEU A 112      13.585  14.043 -12.173  1.00  0.59           C  
ATOM   1628  CG  LEU A 112      14.884  13.230 -12.083  1.00  0.59           C  
ATOM   1629  CD1 LEU A 112      15.827  13.557 -13.234  1.00  0.59           C  
ATOM   1630  CD2 LEU A 112      15.579  13.629 -10.814  1.00  0.59           C  
ATOM   1631  H   LEU A 112      11.549  12.052 -12.412  1.00  0.59           H  
ATOM   1632  HA  LEU A 112      12.823  13.709 -10.206  1.00  0.59           H  
ATOM   1633 1HB  LEU A 112      13.248  14.015 -13.163  1.00  0.59           H  
ATOM   1634 2HB  LEU A 112      13.852  15.071 -11.959  1.00  0.59           H  
ATOM   1635  HG  LEU A 112      14.655  12.178 -12.090  1.00  0.59           H  
ATOM   1636 1HD1 LEU A 112      16.746  12.981 -13.127  1.00  0.59           H  
ATOM   1637 2HD1 LEU A 112      15.356  13.312 -14.186  1.00  0.59           H  
ATOM   1638 3HD1 LEU A 112      16.071  14.599 -13.204  1.00  0.59           H  
ATOM   1639 1HD2 LEU A 112      16.512  13.077 -10.711  1.00  0.59           H  
ATOM   1640 2HD2 LEU A 112      15.795  14.693 -10.841  1.00  0.59           H  
ATOM   1641 3HD2 LEU A 112      14.932  13.424  -9.983  1.00  0.59           H  
ATOM   1642  N   ALA A 113      11.251  15.623 -10.426  1.00  0.58           N  
ATOM   1643  CA  ALA A 113      10.162  16.575 -10.420  1.00  0.58           C  
ATOM   1644  C   ALA A 113      10.606  17.967 -10.083  1.00  0.58           C  
ATOM   1645  O   ALA A 113      11.526  18.173  -9.307  1.00  0.58           O  
ATOM   1646  CB  ALA A 113       9.135  16.162  -9.402  1.00  0.58           C  
ATOM   1647  H   ALA A 113      11.976  15.678  -9.714  1.00  0.58           H  
ATOM   1648  HA  ALA A 113       9.730  16.577 -11.404  1.00  0.58           H  
ATOM   1649 1HB  ALA A 113       8.308  16.865  -9.435  1.00  0.58           H  
ATOM   1650 2HB  ALA A 113       8.780  15.170  -9.644  1.00  0.58           H  
ATOM   1651 3HB  ALA A 113       9.579  16.159  -8.410  1.00  0.58           H  
ATOM   1652  N   GLY A 114       9.930  18.950 -10.613  1.00  0.57           N  
ATOM   1653  CA  GLY A 114      10.337  20.293 -10.254  1.00  0.57           C  
ATOM   1654  C   GLY A 114       9.842  21.278 -11.259  1.00  0.57           C  
ATOM   1655  O   GLY A 114       8.697  21.200 -11.669  1.00  0.57           O  
ATOM   1656  H   GLY A 114       9.188  18.750 -11.287  1.00  0.57           H  
ATOM   1657 1HA  GLY A 114       9.944  20.527  -9.271  1.00  0.57           H  
ATOM   1658 2HA  GLY A 114      11.411  20.336 -10.200  1.00  0.57           H  
ATOM   1659  N   GLY A 115      10.679  22.227 -11.637  1.00  0.58           N  
ATOM   1660  CA  GLY A 115      10.267  23.199 -12.633  1.00  0.58           C  
ATOM   1661  C   GLY A 115      11.363  24.110 -13.125  1.00  0.58           C  
ATOM   1662  O   GLY A 115      12.482  24.135 -12.607  1.00  0.58           O  
ATOM   1663  H   GLY A 115      11.607  22.250 -11.222  1.00  0.58           H  
ATOM   1664 1HA  GLY A 115       9.884  22.670 -13.492  1.00  0.58           H  
ATOM   1665 2HA  GLY A 115       9.447  23.800 -12.241  1.00  0.58           H  
ATOM   1666  N   ALA A 116      11.019  24.867 -14.153  1.00  0.60           N  
ATOM   1667  CA  ALA A 116      11.933  25.790 -14.789  1.00  0.60           C  
ATOM   1668  C   ALA A 116      11.181  26.934 -15.408  1.00  0.60           C  
ATOM   1669  O   ALA A 116      10.158  26.740 -16.067  1.00  0.60           O  
ATOM   1670  CB  ALA A 116      12.720  25.067 -15.839  1.00  0.60           C  
ATOM   1671  H   ALA A 116      10.070  24.774 -14.509  1.00  0.60           H  
ATOM   1672  HA  ALA A 116      12.601  26.195 -14.035  1.00  0.60           H  
ATOM   1673 1HB  ALA A 116      13.426  25.752 -16.305  1.00  0.60           H  
ATOM   1674 2HB  ALA A 116      13.265  24.260 -15.365  1.00  0.60           H  
ATOM   1675 3HB  ALA A 116      12.051  24.665 -16.589  1.00  0.60           H  
ATOM   1676  N   GLU A 117      11.716  28.124 -15.231  1.00  0.63           N  
ATOM   1677  CA  GLU A 117      11.079  29.316 -15.743  1.00  0.63           C  
ATOM   1678  C   GLU A 117      12.048  30.442 -16.079  1.00  0.63           C  
ATOM   1679  O   GLU A 117      13.011  30.698 -15.351  1.00  0.63           O  
ATOM   1680  CB  GLU A 117      10.014  29.754 -14.728  1.00  0.63           C  
ATOM   1681  CG  GLU A 117       9.312  31.046 -15.015  1.00  0.63           C  
ATOM   1682  CD  GLU A 117       8.536  31.082 -16.293  1.00  0.63           C  
ATOM   1683  OE1 GLU A 117       7.715  30.201 -16.583  1.00  0.63           O  
ATOM   1684  OE2 GLU A 117       8.765  32.033 -16.993  1.00  0.63           O  
ATOM   1685  H   GLU A 117      12.569  28.208 -14.672  1.00  0.63           H  
ATOM   1686  HA  GLU A 117      10.571  29.046 -16.669  1.00  0.63           H  
ATOM   1687 1HB  GLU A 117       9.251  28.984 -14.677  1.00  0.63           H  
ATOM   1688 2HB  GLU A 117      10.467  29.831 -13.737  1.00  0.63           H  
ATOM   1689 1HG  GLU A 117       8.633  31.263 -14.208  1.00  0.63           H  
ATOM   1690 2HG  GLU A 117      10.057  31.841 -15.035  1.00  0.63           H  
ATOM   1691  N   SER A 118      11.806  31.103 -17.208  1.00  0.67           N  
ATOM   1692  CA  SER A 118      12.583  32.275 -17.565  1.00  0.67           C  
ATOM   1693  C   SER A 118      11.684  33.417 -17.952  1.00  0.67           C  
ATOM   1694  O   SER A 118      11.255  33.548 -19.101  1.00  0.67           O  
ATOM   1695  CB  SER A 118      13.517  31.978 -18.711  1.00  0.67           C  
ATOM   1696  OG  SER A 118      14.213  33.119 -19.134  1.00  0.67           O  
ATOM   1697  H   SER A 118      11.018  30.831 -17.787  1.00  0.67           H  
ATOM   1698  HA  SER A 118      13.155  32.570 -16.699  1.00  0.67           H  
ATOM   1699 1HB  SER A 118      14.240  31.237 -18.386  1.00  0.67           H  
ATOM   1700 2HB  SER A 118      12.952  31.570 -19.544  1.00  0.67           H  
ATOM   1701  HG  SER A 118      14.756  33.440 -18.375  1.00  0.67           H  
ATOM   1702  N   MET A 119      11.438  34.291 -16.998  1.00  0.73           N  
ATOM   1703  CA  MET A 119      10.535  35.393 -17.215  1.00  0.73           C  
ATOM   1704  C   MET A 119      11.156  36.404 -18.154  1.00  0.73           C  
ATOM   1705  O   MET A 119      10.460  37.086 -18.908  1.00  0.73           O  
ATOM   1706  CB  MET A 119      10.091  35.979 -15.891  1.00  0.73           C  
ATOM   1707  CG  MET A 119       9.114  35.068 -15.124  1.00  0.73           C  
ATOM   1708  SD  MET A 119       8.334  35.845 -13.695  1.00  0.73           S  
ATOM   1709  CE  MET A 119       9.544  35.709 -12.451  1.00  0.73           C  
ATOM   1710  H   MET A 119      11.895  34.179 -16.098  1.00  0.73           H  
ATOM   1711  HA  MET A 119       9.644  35.004 -17.706  1.00  0.73           H  
ATOM   1712 1HB  MET A 119      10.968  36.128 -15.257  1.00  0.73           H  
ATOM   1713 2HB  MET A 119       9.633  36.943 -16.061  1.00  0.73           H  
ATOM   1714 1HG  MET A 119       8.332  34.715 -15.794  1.00  0.73           H  
ATOM   1715 2HG  MET A 119       9.668  34.199 -14.774  1.00  0.73           H  
ATOM   1716 1HE  MET A 119       9.184  36.166 -11.527  1.00  0.73           H  
ATOM   1717 2HE  MET A 119       9.748  34.678 -12.283  1.00  0.73           H  
ATOM   1718 3HE  MET A 119      10.433  36.191 -12.780  1.00  0.73           H  
ATOM   1719  N   SER A 120      12.486  36.444 -18.170  1.00  0.79           N  
ATOM   1720  CA  SER A 120      13.215  37.370 -19.026  1.00  0.79           C  
ATOM   1721  C   SER A 120      13.005  37.100 -20.516  1.00  0.79           C  
ATOM   1722  O   SER A 120      13.314  37.957 -21.345  1.00  0.79           O  
ATOM   1723  CB  SER A 120      14.697  37.289 -18.782  1.00  0.79           C  
ATOM   1724  OG  SER A 120      15.212  36.098 -19.252  1.00  0.79           O  
ATOM   1725  H   SER A 120      13.013  35.834 -17.526  1.00  0.79           H  
ATOM   1726  HA  SER A 120      12.871  38.381 -18.807  1.00  0.79           H  
ATOM   1727 1HB  SER A 120      15.186  38.118 -19.284  1.00  0.79           H  
ATOM   1728 2HB  SER A 120      14.906  37.373 -17.724  1.00  0.79           H  
ATOM   1729  HG  SER A 120      15.212  35.496 -18.488  1.00  0.79           H  
ATOM   1730  N   ARG A 121      12.530  35.901 -20.875  1.00  0.85           N  
ATOM   1731  CA  ARG A 121      12.328  35.568 -22.273  1.00  0.85           C  
ATOM   1732  C   ARG A 121      10.841  35.489 -22.585  1.00  0.85           C  
ATOM   1733  O   ARG A 121      10.446  34.968 -23.632  1.00  0.85           O  
ATOM   1734  CB  ARG A 121      13.006  34.247 -22.626  1.00  0.85           C  
ATOM   1735  CG  ARG A 121      14.519  34.188 -22.331  1.00  0.85           C  
ATOM   1736  CD  ARG A 121      15.348  35.090 -23.202  1.00  0.85           C  
ATOM   1737  NE  ARG A 121      15.400  34.661 -24.609  1.00  0.85           N  
ATOM   1738  CZ  ARG A 121      15.951  35.370 -25.608  1.00  0.85           C  
ATOM   1739  NH1 ARG A 121      16.499  36.548 -25.387  1.00  0.85           N  
ATOM   1740  NH2 ARG A 121      15.929  34.852 -26.812  1.00  0.85           N  
ATOM   1741  H   ARG A 121      12.275  35.208 -20.170  1.00  0.85           H  
ATOM   1742  HA  ARG A 121      12.765  36.351 -22.888  1.00  0.85           H  
ATOM   1743 1HB  ARG A 121      12.536  33.444 -22.054  1.00  0.85           H  
ATOM   1744 2HB  ARG A 121      12.862  34.025 -23.685  1.00  0.85           H  
ATOM   1745 1HG  ARG A 121      14.691  34.482 -21.298  1.00  0.85           H  
ATOM   1746 2HG  ARG A 121      14.872  33.165 -22.473  1.00  0.85           H  
ATOM   1747 1HD  ARG A 121      14.931  36.098 -23.167  1.00  0.85           H  
ATOM   1748 2HD  ARG A 121      16.369  35.114 -22.815  1.00  0.85           H  
ATOM   1749  HE  ARG A 121      14.998  33.750 -24.878  1.00  0.85           H  
ATOM   1750 1HH1 ARG A 121      16.509  36.931 -24.449  1.00  0.85           H  
ATOM   1751 2HH1 ARG A 121      16.909  37.064 -26.151  1.00  0.85           H  
ATOM   1752 1HH2 ARG A 121      15.485  33.929 -26.923  1.00  0.85           H  
ATOM   1753 2HH2 ARG A 121      16.329  35.343 -27.594  1.00  0.85           H  
ATOM   1754  N   ALA A 122       9.999  35.982 -21.672  1.00  0.91           N  
ATOM   1755  CA  ALA A 122       8.573  35.933 -21.917  1.00  0.91           C  
ATOM   1756  C   ALA A 122       8.280  36.740 -23.196  1.00  0.91           C  
ATOM   1757  O   ALA A 122       8.829  37.830 -23.364  1.00  0.91           O  
ATOM   1758  CB  ALA A 122       7.810  36.494 -20.719  1.00  0.91           C  
ATOM   1759  H   ALA A 122      10.340  36.401 -20.805  1.00  0.91           H  
ATOM   1760  HA  ALA A 122       8.299  34.893 -22.047  1.00  0.91           H  
ATOM   1761 1HB  ALA A 122       6.734  36.445 -20.903  1.00  0.91           H  
ATOM   1762 2HB  ALA A 122       8.053  35.914 -19.828  1.00  0.91           H  
ATOM   1763 3HB  ALA A 122       8.098  37.534 -20.555  1.00  0.91           H  
ATOM   1764  N   PRO A 123       7.466  36.228 -24.132  1.00  0.97           N  
ATOM   1765  CA  PRO A 123       7.099  36.893 -25.369  1.00  0.97           C  
ATOM   1766  C   PRO A 123       6.161  38.060 -25.135  1.00  0.97           C  
ATOM   1767  O   PRO A 123       5.351  38.026 -24.220  1.00  0.97           O  
ATOM   1768  CB  PRO A 123       6.443  35.764 -26.159  1.00  0.97           C  
ATOM   1769  CG  PRO A 123       5.910  34.814 -25.104  1.00  0.97           C  
ATOM   1770  CD  PRO A 123       6.878  34.893 -23.960  1.00  0.97           C  
ATOM   1771  HA  PRO A 123       8.018  37.237 -25.869  1.00  0.97           H  
ATOM   1772 1HB  PRO A 123       5.652  36.169 -26.805  1.00  0.97           H  
ATOM   1773 2HB  PRO A 123       7.182  35.291 -26.821  1.00  0.97           H  
ATOM   1774 1HG  PRO A 123       4.910  35.063 -24.794  1.00  0.97           H  
ATOM   1775 2HG  PRO A 123       5.855  33.824 -25.533  1.00  0.97           H  
ATOM   1776 1HD  PRO A 123       6.313  34.827 -23.015  1.00  0.97           H  
ATOM   1777 2HD  PRO A 123       7.647  34.113 -24.055  1.00  0.97           H  
ATOM   1778  N   PHE A 124       6.206  39.047 -26.028  1.00  1.04           N  
ATOM   1779  CA  PHE A 124       5.299  40.205 -26.005  1.00  1.04           C  
ATOM   1780  C   PHE A 124       3.820  39.866 -26.172  1.00  1.04           C  
ATOM   1781  O   PHE A 124       2.965  40.661 -25.796  1.00  1.04           O  
ATOM   1782  CB  PHE A 124       5.693  41.159 -27.125  1.00  1.04           C  
ATOM   1783  CG  PHE A 124       5.350  40.604 -28.498  1.00  1.04           C  
ATOM   1784  CD1 PHE A 124       4.143  40.891 -29.127  1.00  1.04           C  
ATOM   1785  CD2 PHE A 124       6.234  39.753 -29.144  1.00  1.04           C  
ATOM   1786  CE1 PHE A 124       3.841  40.356 -30.349  1.00  1.04           C  
ATOM   1787  CE2 PHE A 124       5.924  39.215 -30.377  1.00  1.04           C  
ATOM   1788  CZ  PHE A 124       4.722  39.519 -30.979  1.00  1.04           C  
ATOM   1789  H   PHE A 124       6.912  39.009 -26.751  1.00  1.04           H  
ATOM   1790  HA  PHE A 124       5.422  40.707 -25.042  1.00  1.04           H  
ATOM   1791 1HB  PHE A 124       5.174  42.107 -26.998  1.00  1.04           H  
ATOM   1792 2HB  PHE A 124       6.762  41.356 -27.088  1.00  1.04           H  
ATOM   1793  HD1 PHE A 124       3.434  41.537 -28.648  1.00  1.04           H  
ATOM   1794  HD2 PHE A 124       7.183  39.507 -28.666  1.00  1.04           H  
ATOM   1795  HE1 PHE A 124       2.905  40.591 -30.812  1.00  1.04           H  
ATOM   1796  HE2 PHE A 124       6.627  38.547 -30.876  1.00  1.04           H  
ATOM   1797  HZ  PHE A 124       4.473  39.095 -31.950  1.00  1.04           H  
ATOM   1798  N   VAL A 125       3.564  38.723 -26.806  1.00  1.13           N  
ATOM   1799  CA  VAL A 125       2.252  38.175 -27.133  1.00  1.13           C  
ATOM   1800  C   VAL A 125       1.197  39.161 -27.600  1.00  1.13           C  
ATOM   1801  O   VAL A 125       0.698  39.985 -26.839  1.00  1.13           O  
ATOM   1802  CB  VAL A 125       1.682  37.413 -25.936  1.00  1.13           C  
ATOM   1803  CG1 VAL A 125       0.280  36.936 -26.250  1.00  1.13           C  
ATOM   1804  CG2 VAL A 125       2.574  36.286 -25.633  1.00  1.13           C  
ATOM   1805  H   VAL A 125       4.369  38.177 -27.064  1.00  1.13           H  
ATOM   1806  HA  VAL A 125       2.404  37.454 -27.937  1.00  1.13           H  
ATOM   1807  HB  VAL A 125       1.630  38.075 -25.069  1.00  1.13           H  
ATOM   1808 1HG1 VAL A 125      -0.121  36.393 -25.412  1.00  1.13           H  
ATOM   1809 2HG1 VAL A 125      -0.352  37.800 -26.462  1.00  1.13           H  
ATOM   1810 3HG1 VAL A 125       0.303  36.282 -27.121  1.00  1.13           H  
ATOM   1811 1HG2 VAL A 125       2.204  35.751 -24.787  1.00  1.13           H  
ATOM   1812 2HG2 VAL A 125       2.641  35.618 -26.490  1.00  1.13           H  
ATOM   1813 3HG2 VAL A 125       3.543  36.694 -25.407  1.00  1.13           H  
ATOM   1814  N   MET A 126       0.784  39.040 -28.851  1.00  1.29           N  
ATOM   1815  CA  MET A 126      -0.328  39.873 -29.271  1.00  1.29           C  
ATOM   1816  C   MET A 126      -1.616  39.066 -29.221  1.00  1.29           C  
ATOM   1817  O   MET A 126      -1.595  37.833 -29.303  1.00  1.29           O  
ATOM   1818  CB  MET A 126      -0.137  40.474 -30.659  1.00  1.29           C  
ATOM   1819  CG  MET A 126      -0.073  39.470 -31.793  1.00  1.29           C  
ATOM   1820  SD  MET A 126       0.083  40.255 -33.423  1.00  1.29           S  
ATOM   1821  CE  MET A 126       1.729  40.940 -33.391  1.00  1.29           C  
ATOM   1822  H   MET A 126       1.211  38.378 -29.482  1.00  1.29           H  
ATOM   1823  HA  MET A 126      -0.431  40.693 -28.573  1.00  1.29           H  
ATOM   1824 1HB  MET A 126      -0.986  41.129 -30.868  1.00  1.29           H  
ATOM   1825 2HB  MET A 126       0.748  41.094 -30.672  1.00  1.29           H  
ATOM   1826 1HG  MET A 126       0.771  38.799 -31.645  1.00  1.29           H  
ATOM   1827 2HG  MET A 126      -0.993  38.876 -31.786  1.00  1.29           H  
ATOM   1828 1HE  MET A 126       1.932  41.439 -34.338  1.00  1.29           H  
ATOM   1829 2HE  MET A 126       1.806  41.662 -32.579  1.00  1.29           H  
ATOM   1830 3HE  MET A 126       2.454  40.140 -33.242  1.00  1.29           H  
ATOM   1831  N   GLY A 127      -2.729  39.773 -29.111  1.00  1.61           N  
ATOM   1832  CA  GLY A 127      -4.045  39.160 -29.149  1.00  1.61           C  
ATOM   1833  C   GLY A 127      -4.536  39.107 -30.589  1.00  1.61           C  
ATOM   1834  O   GLY A 127      -3.741  39.161 -31.527  1.00  1.61           O  
ATOM   1835  H   GLY A 127      -2.640  40.782 -28.992  1.00  1.61           H  
ATOM   1836 1HA  GLY A 127      -4.000  38.155 -28.729  1.00  1.61           H  
ATOM   1837 2HA  GLY A 127      -4.738  39.741 -28.541  1.00  1.61           H  
ATOM   1838  N   LYS A 128      -5.842  38.996 -30.769  1.00  2.24           N  
ATOM   1839  CA  LYS A 128      -6.401  38.941 -32.111  1.00  2.24           C  
ATOM   1840  C   LYS A 128      -7.097  40.259 -32.395  1.00  2.24           C  
ATOM   1841  O   LYS A 128      -7.568  40.919 -31.474  1.00  2.24           O  
ATOM   1842  CB  LYS A 128      -7.352  37.757 -32.257  1.00  2.24           C  
ATOM   1843  CG  LYS A 128      -6.659  36.402 -32.121  1.00  2.24           C  
ATOM   1844  CD  LYS A 128      -7.627  35.247 -32.330  1.00  2.24           C  
ATOM   1845  CE  LYS A 128      -6.918  33.903 -32.199  1.00  2.24           C  
ATOM   1846  NZ  LYS A 128      -7.850  32.761 -32.403  1.00  2.24           N  
ATOM   1847  H   LYS A 128      -6.456  38.947 -29.969  1.00  2.24           H  
ATOM   1848  HA  LYS A 128      -5.593  38.827 -32.834  1.00  2.24           H  
ATOM   1849 1HB  LYS A 128      -8.134  37.818 -31.500  1.00  2.24           H  
ATOM   1850 2HB  LYS A 128      -7.834  37.792 -33.232  1.00  2.24           H  
ATOM   1851 1HG  LYS A 128      -5.859  36.332 -32.860  1.00  2.24           H  
ATOM   1852 2HG  LYS A 128      -6.217  36.318 -31.130  1.00  2.24           H  
ATOM   1853 1HD  LYS A 128      -8.424  35.300 -31.588  1.00  2.24           H  
ATOM   1854 2HD  LYS A 128      -8.071  35.316 -33.322  1.00  2.24           H  
ATOM   1855 1HE  LYS A 128      -6.122  33.847 -32.941  1.00  2.24           H  
ATOM   1856 2HE  LYS A 128      -6.479  33.827 -31.204  1.00  2.24           H  
ATOM   1857 1HZ  LYS A 128      -7.344  31.892 -32.309  1.00  2.24           H  
ATOM   1858 2HZ  LYS A 128      -8.586  32.798 -31.713  1.00  2.24           H  
ATOM   1859 3HZ  LYS A 128      -8.253  32.816 -33.328  1.00  2.24           H  
ATOM   1860  N   ALA A 129      -7.160  40.648 -33.667  1.00  3.40           N  
ATOM   1861  CA  ALA A 129      -7.806  41.907 -34.053  1.00  3.40           C  
ATOM   1862  C   ALA A 129      -9.326  41.786 -34.142  1.00  3.40           C  
ATOM   1863  O   ALA A 129     -10.023  42.779 -34.355  1.00  3.40           O  
ATOM   1864  CB  ALA A 129      -7.255  42.373 -35.390  1.00  3.40           C  
ATOM   1865  H   ALA A 129      -6.740  40.071 -34.383  1.00  3.40           H  
ATOM   1866  HA  ALA A 129      -7.572  42.653 -33.292  1.00  3.40           H  
ATOM   1867 1HB  ALA A 129      -7.703  43.320 -35.655  1.00  3.40           H  
ATOM   1868 2HB  ALA A 129      -6.179  42.496 -35.328  1.00  3.40           H  
ATOM   1869 3HB  ALA A 129      -7.492  41.637 -36.158  1.00  3.40           H  
ATOM   1870  N   GLU A 130      -9.828  40.550 -34.037  1.00  5.45           N  
ATOM   1871  CA  GLU A 130     -11.249  40.163 -34.124  1.00  5.45           C  
ATOM   1872  C   GLU A 130     -11.848  40.370 -35.526  1.00  5.45           C  
ATOM   1873  O   GLU A 130     -12.340  39.424 -36.142  1.00  5.45           O  
ATOM   1874  CB  GLU A 130     -12.088  40.894 -33.063  1.00  5.45           C  
ATOM   1875  CG  GLU A 130     -11.766  40.474 -31.621  1.00  5.45           C  
ATOM   1876  CD  GLU A 130     -12.593  41.200 -30.574  1.00  5.45           C  
ATOM   1877  OE1 GLU A 130     -13.333  42.084 -30.933  1.00  5.45           O  
ATOM   1878  OE2 GLU A 130     -12.485  40.858 -29.418  1.00  5.45           O  
ATOM   1879  H   GLU A 130      -9.163  39.814 -33.868  1.00  5.45           H  
ATOM   1880  HA  GLU A 130     -11.314  39.098 -33.901  1.00  5.45           H  
ATOM   1881 1HB  GLU A 130     -11.965  41.968 -33.138  1.00  5.45           H  
ATOM   1882 2HB  GLU A 130     -13.143  40.682 -33.237  1.00  5.45           H  
ATOM   1883 1HG  GLU A 130     -11.936  39.403 -31.523  1.00  5.45           H  
ATOM   1884 2HG  GLU A 130     -10.706  40.662 -31.434  1.00  5.45           H  
ATOM   1885  N   SER A 131     -11.786  41.598 -36.019  1.00  8.51           N  
ATOM   1886  CA  SER A 131     -12.230  41.956 -37.355  1.00  8.51           C  
ATOM   1887  C   SER A 131     -11.099  41.814 -38.346  1.00  8.51           C  
ATOM   1888  O   SER A 131      -9.932  42.020 -38.020  1.00  8.51           O  
ATOM   1889  CB  SER A 131     -12.749  43.377 -37.424  1.00  8.51           C  
ATOM   1890  OG  SER A 131     -13.021  43.751 -38.768  1.00  8.51           O  
ATOM   1891  H   SER A 131     -11.371  42.307 -35.425  1.00  8.51           H  
ATOM   1892  HA  SER A 131     -13.030  41.276 -37.648  1.00  8.51           H  
ATOM   1893 1HB  SER A 131     -13.655  43.462 -36.828  1.00  8.51           H  
ATOM   1894 2HB  SER A 131     -12.009  44.054 -36.996  1.00  8.51           H  
ATOM   1895  HG  SER A 131     -13.420  44.630 -38.716  1.00  8.51           H  
ATOM   1896  N   ALA A 132     -11.457  41.500 -39.581  1.00 11.64           N  
ATOM   1897  CA  ALA A 132     -10.502  41.446 -40.679  1.00 11.64           C  
ATOM   1898  C   ALA A 132      -9.822  42.799 -40.888  1.00 11.64           C  
ATOM   1899  O   ALA A 132      -8.699  42.861 -41.395  1.00 11.64           O  
ATOM   1900  CB  ALA A 132     -11.196  41.023 -41.960  1.00 11.64           C  
ATOM   1901  H   ALA A 132     -12.434  41.322 -39.765  1.00 11.64           H  
ATOM   1902  HA  ALA A 132      -9.733  40.716 -40.425  1.00 11.64           H  
ATOM   1903 1HB  ALA A 132     -10.466  40.972 -42.768  1.00 11.64           H  
ATOM   1904 2HB  ALA A 132     -11.656  40.047 -41.821  1.00 11.64           H  
ATOM   1905 3HB  ALA A 132     -11.959  41.747 -42.208  1.00 11.64           H  
ATOM   1906  N   PHE A 133     -10.525  43.886 -40.552  1.00 12.83           N  
ATOM   1907  CA  PHE A 133      -9.984  45.214 -40.785  1.00 12.83           C  
ATOM   1908  C   PHE A 133      -9.921  46.056 -39.510  1.00 12.83           C  
ATOM   1909  O   PHE A 133     -10.862  46.788 -39.195  1.00 12.83           O  
ATOM   1910  CB  PHE A 133     -10.833  45.934 -41.831  1.00 12.83           C  
ATOM   1911  CG  PHE A 133     -10.895  45.194 -43.133  1.00 12.83           C  
ATOM   1912  CD1 PHE A 133     -11.960  44.349 -43.402  1.00 12.83           C  
ATOM   1913  CD2 PHE A 133      -9.889  45.306 -44.071  1.00 12.83           C  
ATOM   1914  CE1 PHE A 133     -12.023  43.640 -44.583  1.00 12.83           C  
ATOM   1915  CE2 PHE A 133      -9.947  44.596 -45.254  1.00 12.83           C  
ATOM   1916  CZ  PHE A 133     -11.017  43.762 -45.509  1.00 12.83           C  
ATOM   1917  H   PHE A 133     -11.430  43.782 -40.094  1.00 12.83           H  
ATOM   1918  HA  PHE A 133      -8.970  45.113 -41.169  1.00 12.83           H  
ATOM   1919 1HB  PHE A 133     -11.849  46.057 -41.457  1.00 12.83           H  
ATOM   1920 2HB  PHE A 133     -10.424  46.926 -42.016  1.00 12.83           H  
ATOM   1921  HD1 PHE A 133     -12.756  44.249 -42.663  1.00 12.83           H  
ATOM   1922  HD2 PHE A 133      -9.040  45.960 -43.867  1.00 12.83           H  
ATOM   1923  HE1 PHE A 133     -12.869  42.981 -44.781  1.00 12.83           H  
ATOM   1924  HE2 PHE A 133      -9.145  44.692 -45.985  1.00 12.83           H  
ATOM   1925  HZ  PHE A 133     -11.062  43.202 -46.441  1.00 12.83           H  
ATOM   1926  N   SER A 134      -8.812  45.947 -38.779  1.00 11.09           N  
ATOM   1927  CA  SER A 134      -8.635  46.684 -37.528  1.00 11.09           C  
ATOM   1928  C   SER A 134      -7.180  46.820 -37.117  1.00 11.09           C  
ATOM   1929  O   SER A 134      -6.356  45.942 -37.363  1.00 11.09           O  
ATOM   1930  CB  SER A 134      -9.380  46.075 -36.367  1.00 11.09           C  
ATOM   1931  OG  SER A 134      -9.146  46.853 -35.218  1.00 11.09           O  
ATOM   1932  H   SER A 134      -8.083  45.322 -39.097  1.00 11.09           H  
ATOM   1933  HA  SER A 134      -9.028  47.691 -37.678  1.00 11.09           H  
ATOM   1934 1HB  SER A 134     -10.446  46.051 -36.583  1.00 11.09           H  
ATOM   1935 2HB  SER A 134      -9.057  45.055 -36.202  1.00 11.09           H  
ATOM   1936  HG  SER A 134      -9.609  46.418 -34.482  1.00 11.09           H  
ATOM   1937  N   ARG A 135      -6.892  47.929 -36.450  1.00  7.72           N  
ATOM   1938  CA  ARG A 135      -5.575  48.230 -35.900  1.00  7.72           C  
ATOM   1939  C   ARG A 135      -5.607  48.250 -34.369  1.00  7.72           C  
ATOM   1940  O   ARG A 135      -4.730  48.825 -33.728  1.00  7.72           O  
ATOM   1941  CB  ARG A 135      -5.081  49.569 -36.424  1.00  7.72           C  
ATOM   1942  CG  ARG A 135      -4.890  49.634 -37.940  1.00  7.72           C  
ATOM   1943  CD  ARG A 135      -4.383  50.968 -38.386  1.00  7.72           C  
ATOM   1944  NE  ARG A 135      -4.210  51.029 -39.834  1.00  7.72           N  
ATOM   1945  CZ  ARG A 135      -3.734  52.095 -40.510  1.00  7.72           C  
ATOM   1946  NH1 ARG A 135      -3.387  53.186 -39.862  1.00  7.72           N  
ATOM   1947  NH2 ARG A 135      -3.616  52.045 -41.826  1.00  7.72           N  
ATOM   1948  H   ARG A 135      -7.639  48.596 -36.304  1.00  7.72           H  
ATOM   1949  HA  ARG A 135      -4.878  47.455 -36.222  1.00  7.72           H  
ATOM   1950 1HB  ARG A 135      -5.786  50.350 -36.143  1.00  7.72           H  
ATOM   1951 2HB  ARG A 135      -4.125  49.809 -35.960  1.00  7.72           H  
ATOM   1952 1HG  ARG A 135      -4.170  48.873 -38.246  1.00  7.72           H  
ATOM   1953 2HG  ARG A 135      -5.843  49.449 -38.434  1.00  7.72           H  
ATOM   1954 1HD  ARG A 135      -5.093  51.742 -38.095  1.00  7.72           H  
ATOM   1955 2HD  ARG A 135      -3.419  51.167 -37.919  1.00  7.72           H  
ATOM   1956  HE  ARG A 135      -4.465  50.211 -40.371  1.00  7.72           H  
ATOM   1957 1HH1 ARG A 135      -3.477  53.227 -38.857  1.00  7.72           H  
ATOM   1958 2HH1 ARG A 135      -3.032  53.983 -40.370  1.00  7.72           H  
ATOM   1959 1HH2 ARG A 135      -3.883  51.207 -42.325  1.00  7.72           H  
ATOM   1960 2HH2 ARG A 135      -3.261  52.842 -42.332  1.00  7.72           H  
ATOM   1961  N   THR A 136      -6.606  47.579 -33.790  1.00  4.73           N  
ATOM   1962  CA  THR A 136      -6.825  47.539 -32.337  1.00  4.73           C  
ATOM   1963  C   THR A 136      -6.164  46.377 -31.581  1.00  4.73           C  
ATOM   1964  O   THR A 136      -6.636  45.990 -30.513  1.00  4.73           O  
ATOM   1965  CB  THR A 136      -8.333  47.511 -32.027  1.00  4.73           C  
ATOM   1966  OG1 THR A 136      -8.939  46.358 -32.656  1.00  4.73           O  
ATOM   1967  CG2 THR A 136      -8.988  48.780 -32.543  1.00  4.73           C  
ATOM   1968  H   THR A 136      -7.300  47.133 -34.388  1.00  4.73           H  
ATOM   1969  HA  THR A 136      -6.420  48.462 -31.921  1.00  4.73           H  
ATOM   1970  HB  THR A 136      -8.480  47.443 -30.949  1.00  4.73           H  
ATOM   1971  HG1 THR A 136      -8.799  46.413 -33.597  1.00  4.73           H  
ATOM   1972 1HG2 THR A 136     -10.053  48.757 -32.319  1.00  4.73           H  
ATOM   1973 2HG2 THR A 136      -8.532  49.643 -32.059  1.00  4.73           H  
ATOM   1974 3HG2 THR A 136      -8.846  48.857 -33.618  1.00  4.73           H  
ATOM   1975  N   LEU A 137      -5.104  45.800 -32.134  1.00  2.88           N  
ATOM   1976  CA  LEU A 137      -4.411  44.700 -31.465  1.00  2.88           C  
ATOM   1977  C   LEU A 137      -3.839  45.067 -30.103  1.00  2.88           C  
ATOM   1978  O   LEU A 137      -3.217  46.117 -29.930  1.00  2.88           O  
ATOM   1979  CB  LEU A 137      -3.246  44.206 -32.326  1.00  2.88           C  
ATOM   1980  CG  LEU A 137      -3.607  43.432 -33.550  1.00  2.88           C  
ATOM   1981  CD1 LEU A 137      -2.370  43.199 -34.391  1.00  2.88           C  
ATOM   1982  CD2 LEU A 137      -4.171  42.119 -33.093  1.00  2.88           C  
ATOM   1983  H   LEU A 137      -4.763  46.154 -33.016  1.00  2.88           H  
ATOM   1984  HA  LEU A 137      -5.124  43.885 -31.328  1.00  2.88           H  
ATOM   1985 1HB  LEU A 137      -2.662  45.069 -32.640  1.00  2.88           H  
ATOM   1986 2HB  LEU A 137      -2.609  43.568 -31.706  1.00  2.88           H  
ATOM   1987  HG  LEU A 137      -4.344  43.977 -34.144  1.00  2.88           H  
ATOM   1988 1HD1 LEU A 137      -2.631  42.613 -35.271  1.00  2.88           H  
ATOM   1989 2HD1 LEU A 137      -1.954  44.158 -34.701  1.00  2.88           H  
ATOM   1990 3HD1 LEU A 137      -1.636  42.661 -33.801  1.00  2.88           H  
ATOM   1991 1HD2 LEU A 137      -4.436  41.512 -33.952  1.00  2.88           H  
ATOM   1992 2HD2 LEU A 137      -3.420  41.590 -32.500  1.00  2.88           H  
ATOM   1993 3HD2 LEU A 137      -5.049  42.298 -32.479  1.00  2.88           H  
ATOM   1994  N   GLU A 138      -4.013  44.153 -29.154  1.00  1.90           N  
ATOM   1995  CA  GLU A 138      -3.476  44.292 -27.807  1.00  1.90           C  
ATOM   1996  C   GLU A 138      -2.174  43.512 -27.666  1.00  1.90           C  
ATOM   1997  O   GLU A 138      -2.008  42.461 -28.289  1.00  1.90           O  
ATOM   1998  CB  GLU A 138      -4.505  43.814 -26.782  1.00  1.90           C  
ATOM   1999  CG  GLU A 138      -5.768  44.662 -26.724  1.00  1.90           C  
ATOM   2000  CD  GLU A 138      -6.787  44.149 -25.733  1.00  1.90           C  
ATOM   2001  OE1 GLU A 138      -7.023  42.962 -25.708  1.00  1.90           O  
ATOM   2002  OE2 GLU A 138      -7.326  44.945 -25.000  1.00  1.90           O  
ATOM   2003  H   GLU A 138      -4.557  43.334 -29.379  1.00  1.90           H  
ATOM   2004  HA  GLU A 138      -3.263  45.346 -27.622  1.00  1.90           H  
ATOM   2005 1HB  GLU A 138      -4.804  42.796 -27.020  1.00  1.90           H  
ATOM   2006 2HB  GLU A 138      -4.053  43.804 -25.789  1.00  1.90           H  
ATOM   2007 1HG  GLU A 138      -5.492  45.680 -26.452  1.00  1.90           H  
ATOM   2008 2HG  GLU A 138      -6.216  44.694 -27.720  1.00  1.90           H  
ATOM   2009  N   VAL A 139      -1.271  44.017 -26.827  1.00  1.43           N  
ATOM   2010  CA  VAL A 139       0.012  43.368 -26.526  1.00  1.43           C  
ATOM   2011  C   VAL A 139       0.120  43.056 -25.035  1.00  1.43           C  
ATOM   2012  O   VAL A 139      -0.244  43.889 -24.197  1.00  1.43           O  
ATOM   2013  CB  VAL A 139       1.180  44.243 -27.013  1.00  1.43           C  
ATOM   2014  CG1 VAL A 139       2.485  43.618 -26.631  1.00  1.43           C  
ATOM   2015  CG2 VAL A 139       1.098  44.369 -28.539  1.00  1.43           C  
ATOM   2016  H   VAL A 139      -1.484  44.890 -26.366  1.00  1.43           H  
ATOM   2017  HA  VAL A 139       0.060  42.426 -27.067  1.00  1.43           H  
ATOM   2018  HB  VAL A 139       1.124  45.225 -26.549  1.00  1.43           H  
ATOM   2019 1HG1 VAL A 139       3.307  44.232 -26.988  1.00  1.43           H  
ATOM   2020 2HG1 VAL A 139       2.553  43.518 -25.549  1.00  1.43           H  
ATOM   2021 3HG1 VAL A 139       2.532  42.650 -27.081  1.00  1.43           H  
ATOM   2022 1HG2 VAL A 139       1.923  44.982 -28.897  1.00  1.43           H  
ATOM   2023 2HG2 VAL A 139       1.161  43.372 -28.985  1.00  1.43           H  
ATOM   2024 3HG2 VAL A 139       0.155  44.833 -28.826  1.00  1.43           H  
ATOM   2025  N   PHE A 140       0.560  41.836 -24.706  1.00  1.23           N  
ATOM   2026  CA  PHE A 140       0.609  41.387 -23.329  1.00  1.23           C  
ATOM   2027  C   PHE A 140       1.975  40.888 -22.869  1.00  1.23           C  
ATOM   2028  O   PHE A 140       2.395  39.770 -23.179  1.00  1.23           O  
ATOM   2029  CB  PHE A 140      -0.353  40.237 -23.176  1.00  1.23           C  
ATOM   2030  CG  PHE A 140      -1.760  40.554 -23.527  1.00  1.23           C  
ATOM   2031  CD1 PHE A 140      -2.156  40.485 -24.852  1.00  1.23           C  
ATOM   2032  CD2 PHE A 140      -2.695  40.892 -22.567  1.00  1.23           C  
ATOM   2033  CE1 PHE A 140      -3.438  40.769 -25.213  1.00  1.23           C  
ATOM   2034  CE2 PHE A 140      -3.996  41.168 -22.931  1.00  1.23           C  
ATOM   2035  CZ  PHE A 140      -4.365  41.109 -24.258  1.00  1.23           C  
ATOM   2036  H   PHE A 140       0.890  41.193 -25.437  1.00  1.23           H  
ATOM   2037  HA  PHE A 140       0.310  42.215 -22.688  1.00  1.23           H  
ATOM   2038 1HB  PHE A 140      -0.023  39.409 -23.801  1.00  1.23           H  
ATOM   2039 2HB  PHE A 140      -0.312  39.924 -22.151  1.00  1.23           H  
ATOM   2040  HD1 PHE A 140      -1.425  40.211 -25.616  1.00  1.23           H  
ATOM   2041  HD2 PHE A 140      -2.400  40.939 -21.516  1.00  1.23           H  
ATOM   2042  HE1 PHE A 140      -3.724  40.721 -26.261  1.00  1.23           H  
ATOM   2043  HE2 PHE A 140      -4.732  41.435 -22.173  1.00  1.23           H  
ATOM   2044  HZ  PHE A 140      -5.395  41.335 -24.550  1.00  1.23           H  
ATOM   2045  N   ASP A 141       2.595  41.640 -21.963  1.00  1.18           N  
ATOM   2046  CA  ASP A 141       3.919  41.284 -21.445  1.00  1.18           C  
ATOM   2047  C   ASP A 141       3.996  39.836 -20.974  1.00  1.18           C  
ATOM   2048  O   ASP A 141       5.038  39.195 -21.084  1.00  1.18           O  
ATOM   2049  CB  ASP A 141       4.294  42.149 -20.259  1.00  1.18           C  
ATOM   2050  CG  ASP A 141       5.670  41.822 -19.790  1.00  1.18           C  
ATOM   2051  OD1 ASP A 141       6.624  42.233 -20.409  1.00  1.18           O  
ATOM   2052  OD2 ASP A 141       5.764  41.068 -18.835  1.00  1.18           O  
ATOM   2053  H   ASP A 141       2.177  42.522 -21.700  1.00  1.18           H  
ATOM   2054  HA  ASP A 141       4.648  41.422 -22.245  1.00  1.18           H  
ATOM   2055 1HB  ASP A 141       4.253  43.202 -20.539  1.00  1.18           H  
ATOM   2056 2HB  ASP A 141       3.592  41.992 -19.441  1.00  1.18           H  
ATOM   2057  N   SER A 142       2.916  39.383 -20.341  1.00  1.20           N  
ATOM   2058  CA  SER A 142       2.750  38.037 -19.815  1.00  1.20           C  
ATOM   2059  C   SER A 142       3.574  37.672 -18.571  1.00  1.20           C  
ATOM   2060  O   SER A 142       3.384  36.584 -18.033  1.00  1.20           O  
ATOM   2061  CB  SER A 142       3.088  37.026 -20.912  1.00  1.20           C  
ATOM   2062  OG  SER A 142       2.314  37.239 -22.082  1.00  1.20           O  
ATOM   2063  H   SER A 142       2.135  40.014 -20.276  1.00  1.20           H  
ATOM   2064  HA  SER A 142       1.697  37.921 -19.554  1.00  1.20           H  
ATOM   2065 1HB  SER A 142       4.142  37.039 -21.158  1.00  1.20           H  
ATOM   2066 2HB  SER A 142       2.879  36.029 -20.531  1.00  1.20           H  
ATOM   2067  HG  SER A 142       2.561  38.143 -22.450  1.00  1.20           H  
ATOM   2068  N   THR A 143       4.436  38.558 -18.055  1.00  1.24           N  
ATOM   2069  CA  THR A 143       5.202  38.175 -16.875  1.00  1.24           C  
ATOM   2070  C   THR A 143       4.365  38.100 -15.588  1.00  1.24           C  
ATOM   2071  O   THR A 143       4.570  37.210 -14.763  1.00  1.24           O  
ATOM   2072  CB  THR A 143       6.372  39.133 -16.622  1.00  1.24           C  
ATOM   2073  OG1 THR A 143       7.248  39.158 -17.747  1.00  1.24           O  
ATOM   2074  CG2 THR A 143       7.127  38.646 -15.463  1.00  1.24           C  
ATOM   2075  H   THR A 143       4.631  39.470 -18.490  1.00  1.24           H  
ATOM   2076  HA  THR A 143       5.620  37.184 -17.056  1.00  1.24           H  
ATOM   2077  HB  THR A 143       5.999  40.138 -16.429  1.00  1.24           H  
ATOM   2078  HG1 THR A 143       6.907  39.845 -18.370  1.00  1.24           H  
ATOM   2079 1HG2 THR A 143       7.958  39.308 -15.281  1.00  1.24           H  
ATOM   2080 2HG2 THR A 143       6.492  38.603 -14.587  1.00  1.24           H  
ATOM   2081 3HG2 THR A 143       7.479  37.666 -15.701  1.00  1.24           H  
ATOM   2082  N   ILE A 144       3.478  39.081 -15.387  1.00  1.29           N  
ATOM   2083  CA  ILE A 144       2.705  39.199 -14.149  1.00  1.29           C  
ATOM   2084  C   ILE A 144       1.177  39.219 -14.316  1.00  1.29           C  
ATOM   2085  O   ILE A 144       0.639  40.070 -15.024  1.00  1.29           O  
ATOM   2086  CB  ILE A 144       3.088  40.503 -13.424  1.00  1.29           C  
ATOM   2087  CG1 ILE A 144       4.571  40.524 -13.073  1.00  1.29           C  
ATOM   2088  CG2 ILE A 144       2.272  40.652 -12.189  1.00  1.29           C  
ATOM   2089  CD1 ILE A 144       5.029  41.851 -12.521  1.00  1.29           C  
ATOM   2090  H   ILE A 144       3.346  39.763 -16.117  1.00  1.29           H  
ATOM   2091  HA  ILE A 144       2.960  38.353 -13.511  1.00  1.29           H  
ATOM   2092  HB  ILE A 144       2.897  41.349 -14.084  1.00  1.29           H  
ATOM   2093 1HG1 ILE A 144       4.780  39.739 -12.344  1.00  1.29           H  
ATOM   2094 2HG1 ILE A 144       5.145  40.337 -13.960  1.00  1.29           H  
ATOM   2095 1HG2 ILE A 144       2.537  41.578 -11.686  1.00  1.29           H  
ATOM   2096 2HG2 ILE A 144       1.224  40.665 -12.440  1.00  1.29           H  
ATOM   2097 3HG2 ILE A 144       2.491  39.814 -11.562  1.00  1.29           H  
ATOM   2098 1HD1 ILE A 144       6.092  41.817 -12.301  1.00  1.29           H  
ATOM   2099 2HD1 ILE A 144       4.841  42.634 -13.257  1.00  1.29           H  
ATOM   2100 3HD1 ILE A 144       4.479  42.073 -11.608  1.00  1.29           H  
ATOM   2101  N   GLY A 145       0.483  38.332 -13.598  1.00  1.35           N  
ATOM   2102  CA  GLY A 145      -0.983  38.282 -13.600  1.00  1.35           C  
ATOM   2103  C   GLY A 145      -1.556  37.517 -14.789  1.00  1.35           C  
ATOM   2104  O   GLY A 145      -0.813  37.000 -15.620  1.00  1.35           O  
ATOM   2105  H   GLY A 145       0.995  37.665 -13.043  1.00  1.35           H  
ATOM   2106 1HA  GLY A 145      -1.329  37.823 -12.673  1.00  1.35           H  
ATOM   2107 2HA  GLY A 145      -1.375  39.298 -13.611  1.00  1.35           H  
ATOM   2108  N   ALA A 146      -2.884  37.406 -14.840  1.00  1.43           N  
ATOM   2109  CA  ALA A 146      -3.552  36.721 -15.943  1.00  1.43           C  
ATOM   2110  C   ALA A 146      -3.320  37.472 -17.242  1.00  1.43           C  
ATOM   2111  O   ALA A 146      -3.292  38.702 -17.248  1.00  1.43           O  
ATOM   2112  CB  ALA A 146      -5.043  36.612 -15.697  1.00  1.43           C  
ATOM   2113  H   ALA A 146      -3.444  37.836 -14.116  1.00  1.43           H  
ATOM   2114  HA  ALA A 146      -3.123  35.723 -16.038  1.00  1.43           H  
ATOM   2115 1HB  ALA A 146      -5.507  36.093 -16.536  1.00  1.43           H  
ATOM   2116 2HB  ALA A 146      -5.235  36.066 -14.797  1.00  1.43           H  
ATOM   2117 3HB  ALA A 146      -5.467  37.608 -15.612  1.00  1.43           H  
ATOM   2118  N   ARG A 147      -3.190  36.742 -18.344  1.00  1.51           N  
ATOM   2119  CA  ARG A 147      -3.046  37.381 -19.646  1.00  1.51           C  
ATOM   2120  C   ARG A 147      -4.348  37.396 -20.425  1.00  1.51           C  
ATOM   2121  O   ARG A 147      -5.065  38.397 -20.472  1.00  1.51           O  
ATOM   2122  CB  ARG A 147      -2.000  36.650 -20.447  1.00  1.51           C  
ATOM   2123  CG  ARG A 147      -1.751  37.203 -21.781  1.00  1.51           C  
ATOM   2124  CD  ARG A 147      -0.679  36.498 -22.414  1.00  1.51           C  
ATOM   2125  NE  ARG A 147      -1.023  35.141 -22.751  1.00  1.51           N  
ATOM   2126  CZ  ARG A 147      -0.121  34.165 -22.922  1.00  1.51           C  
ATOM   2127  NH1 ARG A 147       1.156  34.436 -22.777  1.00  1.51           N  
ATOM   2128  NH2 ARG A 147      -0.510  32.933 -23.224  1.00  1.51           N  
ATOM   2129  H   ARG A 147      -3.197  35.735 -18.277  1.00  1.51           H  
ATOM   2130  HA  ARG A 147      -2.718  38.410 -19.494  1.00  1.51           H  
ATOM   2131 1HB  ARG A 147      -1.052  36.689 -19.910  1.00  1.51           H  
ATOM   2132 2HB  ARG A 147      -2.261  35.602 -20.557  1.00  1.51           H  
ATOM   2133 1HG  ARG A 147      -2.626  37.135 -22.415  1.00  1.51           H  
ATOM   2134 2HG  ARG A 147      -1.491  38.213 -21.653  1.00  1.51           H  
ATOM   2135 1HD  ARG A 147      -0.354  37.020 -23.296  1.00  1.51           H  
ATOM   2136 2HD  ARG A 147       0.120  36.450 -21.702  1.00  1.51           H  
ATOM   2137  HE  ARG A 147      -2.002  34.915 -22.869  1.00  1.51           H  
ATOM   2138 1HH1 ARG A 147       1.467  35.395 -22.547  1.00  1.51           H  
ATOM   2139 2HH1 ARG A 147       1.840  33.709 -22.897  1.00  1.51           H  
ATOM   2140 1HH2 ARG A 147      -1.493  32.717 -23.322  1.00  1.51           H  
ATOM   2141 2HH2 ARG A 147       0.177  32.203 -23.345  1.00  1.51           H  
ATOM   2142  N   PHE A 148      -4.723  36.246 -20.960  1.00  1.59           N  
ATOM   2143  CA  PHE A 148      -5.959  36.156 -21.708  1.00  1.59           C  
ATOM   2144  C   PHE A 148      -7.079  35.818 -20.750  1.00  1.59           C  
ATOM   2145  O   PHE A 148      -7.601  34.705 -20.731  1.00  1.59           O  
ATOM   2146  CB  PHE A 148      -5.830  35.132 -22.828  1.00  1.59           C  
ATOM   2147  CG  PHE A 148      -4.858  35.549 -23.916  1.00  1.59           C  
ATOM   2148  CD1 PHE A 148      -4.817  36.865 -24.365  1.00  1.59           C  
ATOM   2149  CD2 PHE A 148      -4.001  34.632 -24.503  1.00  1.59           C  
ATOM   2150  CE1 PHE A 148      -3.952  37.236 -25.372  1.00  1.59           C  
ATOM   2151  CE2 PHE A 148      -3.133  35.020 -25.512  1.00  1.59           C  
ATOM   2152  CZ  PHE A 148      -3.119  36.324 -25.941  1.00  1.59           C  
ATOM   2153  H   PHE A 148      -4.142  35.431 -20.871  1.00  1.59           H  
ATOM   2154  HA  PHE A 148      -6.176  37.126 -22.155  1.00  1.59           H  
ATOM   2155 1HB  PHE A 148      -5.498  34.181 -22.418  1.00  1.59           H  
ATOM   2156 2HB  PHE A 148      -6.807  34.971 -23.285  1.00  1.59           H  
ATOM   2157  HD1 PHE A 148      -5.485  37.606 -23.920  1.00  1.59           H  
ATOM   2158  HD2 PHE A 148      -4.020  33.594 -24.168  1.00  1.59           H  
ATOM   2159  HE1 PHE A 148      -3.937  38.248 -25.720  1.00  1.59           H  
ATOM   2160  HE2 PHE A 148      -2.465  34.293 -25.974  1.00  1.59           H  
ATOM   2161  HZ  PHE A 148      -2.449  36.630 -26.744  1.00  1.59           H  
ATOM   2162  N   ALA A 149      -7.395  36.788 -19.908  1.00  1.63           N  
ATOM   2163  CA  ALA A 149      -8.371  36.593 -18.856  1.00  1.63           C  
ATOM   2164  C   ALA A 149      -9.717  36.229 -19.448  1.00  1.63           C  
ATOM   2165  O   ALA A 149     -10.128  36.790 -20.462  1.00  1.63           O  
ATOM   2166  CB  ALA A 149      -8.482  37.847 -18.011  1.00  1.63           C  
ATOM   2167  H   ALA A 149      -6.893  37.671 -20.009  1.00  1.63           H  
ATOM   2168  HA  ALA A 149      -8.039  35.767 -18.229  1.00  1.63           H  
ATOM   2169 1HB  ALA A 149      -9.198  37.678 -17.211  1.00  1.63           H  
ATOM   2170 2HB  ALA A 149      -7.505  38.080 -17.583  1.00  1.63           H  
ATOM   2171 3HB  ALA A 149      -8.814  38.677 -18.628  1.00  1.63           H  
ATOM   2172  N   ASN A 150     -10.415  35.310 -18.790  1.00  1.63           N  
ATOM   2173  CA  ASN A 150     -11.746  34.894 -19.208  1.00  1.63           C  
ATOM   2174  C   ASN A 150     -12.760  35.927 -18.735  1.00  1.63           C  
ATOM   2175  O   ASN A 150     -12.917  36.077 -17.521  1.00  1.63           O  
ATOM   2176  CB  ASN A 150     -12.098  33.530 -18.648  1.00  1.63           C  
ATOM   2177  CG  ASN A 150     -13.434  32.979 -19.159  1.00  1.63           C  
ATOM   2178  OD1 ASN A 150     -14.478  33.654 -19.271  1.00  1.63           O  
ATOM   2179  ND2 ASN A 150     -13.406  31.709 -19.480  1.00  1.63           N  
ATOM   2180  H   ASN A 150      -9.999  34.879 -17.978  1.00  1.63           H  
ATOM   2181  HA  ASN A 150     -11.747  34.807 -20.287  1.00  1.63           H  
ATOM   2182 1HB  ASN A 150     -11.306  32.822 -18.901  1.00  1.63           H  
ATOM   2183 2HB  ASN A 150     -12.144  33.590 -17.564  1.00  1.63           H  
ATOM   2184 1HD2 ASN A 150     -14.228  31.260 -19.827  1.00  1.63           H  
ATOM   2185 2HD2 ASN A 150     -12.557  31.186 -19.383  1.00  1.63           H  
ATOM   2186  N   PRO A 151     -13.490  36.627 -19.623  1.00  1.58           N  
ATOM   2187  CA  PRO A 151     -14.440  37.672 -19.291  1.00  1.58           C  
ATOM   2188  C   PRO A 151     -15.397  37.282 -18.169  1.00  1.58           C  
ATOM   2189  O   PRO A 151     -15.803  38.135 -17.388  1.00  1.58           O  
ATOM   2190  CB  PRO A 151     -15.199  37.852 -20.612  1.00  1.58           C  
ATOM   2191  CG  PRO A 151     -14.187  37.503 -21.669  1.00  1.58           C  
ATOM   2192  CD  PRO A 151     -13.389  36.362 -21.083  1.00  1.58           C  
ATOM   2193  HA  PRO A 151     -13.890  38.587 -19.041  1.00  1.58           H  
ATOM   2194 1HB  PRO A 151     -16.082  37.195 -20.630  1.00  1.58           H  
ATOM   2195 2HB  PRO A 151     -15.567  38.886 -20.695  1.00  1.58           H  
ATOM   2196 1HG  PRO A 151     -14.696  37.227 -22.604  1.00  1.58           H  
ATOM   2197 2HG  PRO A 151     -13.560  38.379 -21.897  1.00  1.58           H  
ATOM   2198 1HD  PRO A 151     -13.835  35.389 -21.343  1.00  1.58           H  
ATOM   2199 2HD  PRO A 151     -12.362  36.473 -21.450  1.00  1.58           H  
ATOM   2200  N   ARG A 152     -15.734  35.995 -18.047  1.00  1.49           N  
ATOM   2201  CA  ARG A 152     -16.659  35.565 -17.002  1.00  1.49           C  
ATOM   2202  C   ARG A 152     -16.065  35.784 -15.612  1.00  1.49           C  
ATOM   2203  O   ARG A 152     -16.776  36.094 -14.652  1.00  1.49           O  
ATOM   2204  CB  ARG A 152     -16.989  34.093 -17.169  1.00  1.49           C  
ATOM   2205  CG  ARG A 152     -17.838  33.766 -18.390  1.00  1.49           C  
ATOM   2206  CD  ARG A 152     -18.043  32.298 -18.547  1.00  1.49           C  
ATOM   2207  NE  ARG A 152     -18.861  31.982 -19.714  1.00  1.49           N  
ATOM   2208  CZ  ARG A 152     -19.064  30.739 -20.196  1.00  1.49           C  
ATOM   2209  NH1 ARG A 152     -18.504  29.705 -19.607  1.00  1.49           N  
ATOM   2210  NH2 ARG A 152     -19.826  30.559 -21.263  1.00  1.49           N  
ATOM   2211  H   ARG A 152     -15.343  35.288 -18.667  1.00  1.49           H  
ATOM   2212  HA  ARG A 152     -17.576  36.151 -17.087  1.00  1.49           H  
ATOM   2213 1HB  ARG A 152     -16.068  33.519 -17.231  1.00  1.49           H  
ATOM   2214 2HB  ARG A 152     -17.528  33.744 -16.290  1.00  1.49           H  
ATOM   2215 1HG  ARG A 152     -18.811  34.246 -18.299  1.00  1.49           H  
ATOM   2216 2HG  ARG A 152     -17.329  34.137 -19.283  1.00  1.49           H  
ATOM   2217 1HD  ARG A 152     -17.074  31.812 -18.668  1.00  1.49           H  
ATOM   2218 2HD  ARG A 152     -18.541  31.902 -17.663  1.00  1.49           H  
ATOM   2219  HE  ARG A 152     -19.306  32.752 -20.196  1.00  1.49           H  
ATOM   2220 1HH1 ARG A 152     -17.920  29.844 -18.794  1.00  1.49           H  
ATOM   2221 2HH1 ARG A 152     -18.657  28.774 -19.969  1.00  1.49           H  
ATOM   2222 1HH2 ARG A 152     -20.255  31.354 -21.716  1.00  1.49           H  
ATOM   2223 2HH2 ARG A 152     -19.977  29.629 -21.624  1.00  1.49           H  
ATOM   2224  N   LEU A 153     -14.750  35.623 -15.504  1.00  1.39           N  
ATOM   2225  CA  LEU A 153     -14.065  35.751 -14.232  1.00  1.39           C  
ATOM   2226  C   LEU A 153     -13.738  37.207 -14.019  1.00  1.39           C  
ATOM   2227  O   LEU A 153     -13.673  37.691 -12.885  1.00  1.39           O  
ATOM   2228  CB  LEU A 153     -12.802  34.904 -14.230  1.00  1.39           C  
ATOM   2229  CG  LEU A 153     -13.056  33.408 -14.408  1.00  1.39           C  
ATOM   2230  CD1 LEU A 153     -11.733  32.672 -14.491  1.00  1.39           C  
ATOM   2231  CD2 LEU A 153     -13.896  32.907 -13.250  1.00  1.39           C  
ATOM   2232  H   LEU A 153     -14.199  35.436 -16.335  1.00  1.39           H  
ATOM   2233  HA  LEU A 153     -14.722  35.410 -13.437  1.00  1.39           H  
ATOM   2234 1HB  LEU A 153     -12.161  35.237 -15.048  1.00  1.39           H  
ATOM   2235 2HB  LEU A 153     -12.274  35.055 -13.289  1.00  1.39           H  
ATOM   2236  HG  LEU A 153     -13.594  33.242 -15.344  1.00  1.39           H  
ATOM   2237 1HD1 LEU A 153     -11.918  31.606 -14.630  1.00  1.39           H  
ATOM   2238 2HD1 LEU A 153     -11.157  33.052 -15.333  1.00  1.39           H  
ATOM   2239 3HD1 LEU A 153     -11.174  32.827 -13.569  1.00  1.39           H  
ATOM   2240 1HD2 LEU A 153     -14.090  31.842 -13.373  1.00  1.39           H  
ATOM   2241 2HD2 LEU A 153     -13.351  33.071 -12.326  1.00  1.39           H  
ATOM   2242 3HD2 LEU A 153     -14.843  33.449 -13.219  1.00  1.39           H  
ATOM   2243  N   VAL A 154     -13.574  37.925 -15.120  1.00  1.30           N  
ATOM   2244  CA  VAL A 154     -13.287  39.337 -15.005  1.00  1.30           C  
ATOM   2245  C   VAL A 154     -14.527  40.027 -14.436  1.00  1.30           C  
ATOM   2246  O   VAL A 154     -14.428  40.830 -13.511  1.00  1.30           O  
ATOM   2247  CB  VAL A 154     -12.919  39.940 -16.357  1.00  1.30           C  
ATOM   2248  CG1 VAL A 154     -12.761  41.433 -16.213  1.00  1.30           C  
ATOM   2249  CG2 VAL A 154     -11.651  39.279 -16.873  1.00  1.30           C  
ATOM   2250  H   VAL A 154     -13.616  37.465 -16.032  1.00  1.30           H  
ATOM   2251  HA  VAL A 154     -12.450  39.474 -14.320  1.00  1.30           H  
ATOM   2252  HB  VAL A 154     -13.730  39.773 -17.055  1.00  1.30           H  
ATOM   2253 1HG1 VAL A 154     -12.516  41.867 -17.180  1.00  1.30           H  
ATOM   2254 2HG1 VAL A 154     -13.696  41.859 -15.848  1.00  1.30           H  
ATOM   2255 3HG1 VAL A 154     -11.964  41.647 -15.506  1.00  1.30           H  
ATOM   2256 1HG2 VAL A 154     -11.386  39.696 -17.844  1.00  1.30           H  
ATOM   2257 2HG2 VAL A 154     -10.846  39.443 -16.174  1.00  1.30           H  
ATOM   2258 3HG2 VAL A 154     -11.820  38.216 -16.974  1.00  1.30           H  
ATOM   2259  N   GLU A 155     -15.706  39.700 -14.973  1.00  1.23           N  
ATOM   2260  CA  GLU A 155     -16.947  40.260 -14.449  1.00  1.23           C  
ATOM   2261  C   GLU A 155     -17.266  39.779 -13.023  1.00  1.23           C  
ATOM   2262  O   GLU A 155     -17.759  40.553 -12.201  1.00  1.23           O  
ATOM   2263  CB  GLU A 155     -18.131  39.933 -15.372  1.00  1.23           C  
ATOM   2264  CG  GLU A 155     -18.124  40.674 -16.719  1.00  1.23           C  
ATOM   2265  CD  GLU A 155     -19.327  40.351 -17.601  1.00  1.23           C  
ATOM   2266  OE1 GLU A 155     -20.073  39.459 -17.266  1.00  1.23           O  
ATOM   2267  OE2 GLU A 155     -19.501  41.015 -18.602  1.00  1.23           O  
ATOM   2268  H   GLU A 155     -15.739  39.054 -15.761  1.00  1.23           H  
ATOM   2269  HA  GLU A 155     -16.837  41.343 -14.416  1.00  1.23           H  
ATOM   2270 1HB  GLU A 155     -18.126  38.860 -15.587  1.00  1.23           H  
ATOM   2271 2HB  GLU A 155     -19.065  40.160 -14.862  1.00  1.23           H  
ATOM   2272 1HG  GLU A 155     -18.102  41.745 -16.530  1.00  1.23           H  
ATOM   2273 2HG  GLU A 155     -17.210  40.410 -17.253  1.00  1.23           H  
ATOM   2274  N   ARG A 156     -16.980  38.503 -12.724  1.00  1.19           N  
ATOM   2275  CA  ARG A 156     -17.289  37.922 -11.418  1.00  1.19           C  
ATOM   2276  C   ARG A 156     -16.326  38.326 -10.290  1.00  1.19           C  
ATOM   2277  O   ARG A 156     -16.765  38.574  -9.164  1.00  1.19           O  
ATOM   2278  CB  ARG A 156     -17.310  36.405 -11.549  1.00  1.19           C  
ATOM   2279  CG  ARG A 156     -17.742  35.618 -10.337  1.00  1.19           C  
ATOM   2280  CD  ARG A 156     -17.848  34.156 -10.680  1.00  1.19           C  
ATOM   2281  NE  ARG A 156     -18.186  33.324  -9.523  1.00  1.19           N  
ATOM   2282  CZ  ARG A 156     -19.442  33.064  -9.104  1.00  1.19           C  
ATOM   2283  NH1 ARG A 156     -20.470  33.565  -9.757  1.00  1.19           N  
ATOM   2284  NH2 ARG A 156     -19.651  32.303  -8.042  1.00  1.19           N  
ATOM   2285  H   ARG A 156     -16.598  37.886 -13.439  1.00  1.19           H  
ATOM   2286  HA  ARG A 156     -18.289  38.250 -11.141  1.00  1.19           H  
ATOM   2287 1HB  ARG A 156     -17.966  36.126 -12.369  1.00  1.19           H  
ATOM   2288 2HB  ARG A 156     -16.311  36.064 -11.807  1.00  1.19           H  
ATOM   2289 1HG  ARG A 156     -17.015  35.749  -9.543  1.00  1.19           H  
ATOM   2290 2HG  ARG A 156     -18.716  35.968 -10.000  1.00  1.19           H  
ATOM   2291 1HD  ARG A 156     -18.629  34.026 -11.426  1.00  1.19           H  
ATOM   2292 2HD  ARG A 156     -16.906  33.807 -11.092  1.00  1.19           H  
ATOM   2293  HE  ARG A 156     -17.408  32.928  -8.992  1.00  1.19           H  
ATOM   2294 1HH1 ARG A 156     -20.318  34.145 -10.570  1.00  1.19           H  
ATOM   2295 2HH1 ARG A 156     -21.410  33.369  -9.445  1.00  1.19           H  
ATOM   2296 1HH2 ARG A 156     -18.873  31.907  -7.534  1.00  1.19           H  
ATOM   2297 2HH2 ARG A 156     -20.594  32.113  -7.738  1.00  1.19           H  
ATOM   2298  N   TYR A 157     -15.022  38.366 -10.574  1.00  1.16           N  
ATOM   2299  CA  TYR A 157     -14.017  38.668  -9.558  1.00  1.16           C  
ATOM   2300  C   TYR A 157     -13.151  39.900  -9.855  1.00  1.16           C  
ATOM   2301  O   TYR A 157     -12.787  40.639  -8.936  1.00  1.16           O  
ATOM   2302  CB  TYR A 157     -13.088  37.478  -9.403  1.00  1.16           C  
ATOM   2303  CG  TYR A 157     -13.772  36.203  -9.030  1.00  1.16           C  
ATOM   2304  CD1 TYR A 157     -13.852  35.185  -9.958  1.00  1.16           C  
ATOM   2305  CD2 TYR A 157     -14.322  36.043  -7.764  1.00  1.16           C  
ATOM   2306  CE1 TYR A 157     -14.465  34.007  -9.620  1.00  1.16           C  
ATOM   2307  CE2 TYR A 157     -14.937  34.864  -7.434  1.00  1.16           C  
ATOM   2308  CZ  TYR A 157     -15.007  33.849  -8.355  1.00  1.16           C  
ATOM   2309  OH  TYR A 157     -15.633  32.674  -8.032  1.00  1.16           O  
ATOM   2310  H   TYR A 157     -14.706  38.160 -11.510  1.00  1.16           H  
ATOM   2311  HA  TYR A 157     -14.530  38.849  -8.614  1.00  1.16           H  
ATOM   2312 1HB  TYR A 157     -12.553  37.316 -10.343  1.00  1.16           H  
ATOM   2313 2HB  TYR A 157     -12.345  37.704  -8.642  1.00  1.16           H  
ATOM   2314  HD1 TYR A 157     -13.423  35.321 -10.955  1.00  1.16           H  
ATOM   2315  HD2 TYR A 157     -14.264  36.853  -7.031  1.00  1.16           H  
ATOM   2316  HE1 TYR A 157     -14.532  33.200 -10.342  1.00  1.16           H  
ATOM   2317  HE2 TYR A 157     -15.371  34.735  -6.443  1.00  1.16           H  
ATOM   2318  HH  TYR A 157     -15.835  32.672  -7.090  1.00  1.16           H  
ATOM   2319  N   GLY A 158     -12.808  40.100 -11.130  1.00  1.14           N  
ATOM   2320  CA  GLY A 158     -11.909  41.178 -11.562  1.00  1.14           C  
ATOM   2321  C   GLY A 158     -10.557  40.646 -12.047  1.00  1.14           C  
ATOM   2322  O   GLY A 158     -10.096  39.591 -11.605  1.00  1.14           O  
ATOM   2323  H   GLY A 158     -13.167  39.456 -11.832  1.00  1.14           H  
ATOM   2324 1HA  GLY A 158     -12.387  41.740 -12.363  1.00  1.14           H  
ATOM   2325 2HA  GLY A 158     -11.752  41.873 -10.737  1.00  1.14           H  
ATOM   2326  N   ASN A 159      -9.935  41.371 -12.984  1.00  1.11           N  
ATOM   2327  CA  ASN A 159      -8.641  40.984 -13.560  1.00  1.11           C  
ATOM   2328  C   ASN A 159      -7.447  41.626 -12.833  1.00  1.11           C  
ATOM   2329  O   ASN A 159      -6.739  42.445 -13.419  1.00  1.11           O  
ATOM   2330  CB  ASN A 159      -8.610  41.379 -15.023  1.00  1.11           C  
ATOM   2331  CG  ASN A 159      -7.504  40.745 -15.808  1.00  1.11           C  
ATOM   2332  OD1 ASN A 159      -6.951  39.715 -15.419  1.00  1.11           O  
ATOM   2333  ND2 ASN A 159      -7.183  41.342 -16.929  1.00  1.11           N  
ATOM   2334  H   ASN A 159     -10.367  42.229 -13.297  1.00  1.11           H  
ATOM   2335  HA  ASN A 159      -8.532  39.902 -13.475  1.00  1.11           H  
ATOM   2336 1HB  ASN A 159      -9.551  41.134 -15.485  1.00  1.11           H  
ATOM   2337 2HB  ASN A 159      -8.497  42.460 -15.090  1.00  1.11           H  
ATOM   2338 1HD2 ASN A 159      -6.454  40.969 -17.507  1.00  1.11           H  
ATOM   2339 2HD2 ASN A 159      -7.665  42.173 -17.207  1.00  1.11           H  
ATOM   2340  N   ASP A 160      -7.229  41.282 -11.570  1.00  1.06           N  
ATOM   2341  CA  ASP A 160      -6.125  41.894 -10.817  1.00  1.06           C  
ATOM   2342  C   ASP A 160      -4.754  41.279 -11.147  1.00  1.06           C  
ATOM   2343  O   ASP A 160      -4.659  40.079 -11.428  1.00  1.06           O  
ATOM   2344  CB  ASP A 160      -6.368  41.766  -9.318  1.00  1.06           C  
ATOM   2345  CG  ASP A 160      -7.561  42.567  -8.813  1.00  1.06           C  
ATOM   2346  OD1 ASP A 160      -8.056  43.417  -9.518  1.00  1.06           O  
ATOM   2347  OD2 ASP A 160      -7.954  42.323  -7.700  1.00  1.06           O  
ATOM   2348  H   ASP A 160      -7.840  40.597 -11.135  1.00  1.06           H  
ATOM   2349  HA  ASP A 160      -6.082  42.956 -11.069  1.00  1.06           H  
ATOM   2350 1HB  ASP A 160      -6.516  40.717  -9.061  1.00  1.06           H  
ATOM   2351 2HB  ASP A 160      -5.473  42.111  -8.789  1.00  1.06           H  
ATOM   2352  N   SER A 161      -3.690  42.089 -11.062  1.00  1.00           N  
ATOM   2353  CA  SER A 161      -2.318  41.596 -11.194  1.00  1.00           C  
ATOM   2354  C   SER A 161      -1.745  41.225  -9.825  1.00  1.00           C  
ATOM   2355  O   SER A 161      -2.312  41.575  -8.789  1.00  1.00           O  
ATOM   2356  CB  SER A 161      -1.448  42.623 -11.880  1.00  1.00           C  
ATOM   2357  OG  SER A 161      -1.308  43.750 -11.082  1.00  1.00           O  
ATOM   2358  H   SER A 161      -3.826  43.090 -10.879  1.00  1.00           H  
ATOM   2359  HA  SER A 161      -2.335  40.698 -11.811  1.00  1.00           H  
ATOM   2360 1HB  SER A 161      -0.477  42.200 -12.089  1.00  1.00           H  
ATOM   2361 2HB  SER A 161      -1.897  42.902 -12.832  1.00  1.00           H  
ATOM   2362  HG  SER A 161      -2.214  44.148 -11.034  1.00  1.00           H  
ATOM   2363  N   MET A 162      -0.601  40.554  -9.815  1.00  0.92           N  
ATOM   2364  CA  MET A 162       0.025  40.128  -8.566  1.00  0.92           C  
ATOM   2365  C   MET A 162       0.179  41.219  -7.467  1.00  0.92           C  
ATOM   2366  O   MET A 162      -0.395  41.036  -6.389  1.00  0.92           O  
ATOM   2367  CB  MET A 162       1.325  39.402  -8.867  1.00  0.92           C  
ATOM   2368  CG  MET A 162       1.132  38.069  -9.585  1.00  0.92           C  
ATOM   2369  SD  MET A 162       2.686  37.250 -10.019  1.00  0.92           S  
ATOM   2370  CE  MET A 162       2.062  35.895 -11.011  1.00  0.92           C  
ATOM   2371  H   MET A 162      -0.168  40.310 -10.693  1.00  0.92           H  
ATOM   2372  HA  MET A 162      -0.626  39.381  -8.130  1.00  0.92           H  
ATOM   2373 1HB  MET A 162       1.996  39.997  -9.425  1.00  0.92           H  
ATOM   2374 2HB  MET A 162       1.793  39.167  -7.950  1.00  0.92           H  
ATOM   2375 1HG  MET A 162       0.571  37.401  -8.944  1.00  0.92           H  
ATOM   2376 2HG  MET A 162       0.558  38.228 -10.495  1.00  0.92           H  
ATOM   2377 1HE  MET A 162       2.891  35.285 -11.359  1.00  0.92           H  
ATOM   2378 2HE  MET A 162       1.389  35.285 -10.410  1.00  0.92           H  
ATOM   2379 3HE  MET A 162       1.525  36.281 -11.862  1.00  0.92           H  
ATOM   2380  N   PRO A 163       0.923  42.344  -7.651  1.00  0.84           N  
ATOM   2381  CA  PRO A 163       1.102  43.360  -6.615  1.00  0.84           C  
ATOM   2382  C   PRO A 163      -0.206  44.025  -6.205  1.00  0.84           C  
ATOM   2383  O   PRO A 163      -0.340  44.498  -5.072  1.00  0.84           O  
ATOM   2384  CB  PRO A 163       2.054  44.363  -7.285  1.00  0.84           C  
ATOM   2385  CG  PRO A 163       1.882  44.137  -8.774  1.00  0.84           C  
ATOM   2386  CD  PRO A 163       1.608  42.659  -8.923  1.00  0.84           C  
ATOM   2387  HA  PRO A 163       1.571  42.898  -5.739  1.00  0.84           H  
ATOM   2388 1HB  PRO A 163       1.776  45.388  -6.986  1.00  0.84           H  
ATOM   2389 2HB  PRO A 163       3.079  44.211  -6.943  1.00  0.84           H  
ATOM   2390 1HG  PRO A 163       1.051  44.757  -9.155  1.00  0.84           H  
ATOM   2391 2HG  PRO A 163       2.787  44.460  -9.312  1.00  0.84           H  
ATOM   2392 1HD  PRO A 163       0.975  42.528  -9.790  1.00  0.84           H  
ATOM   2393 2HD  PRO A 163       2.555  42.123  -9.004  1.00  0.84           H  
ATOM   2394  N   GLU A 164      -1.202  44.013  -7.094  1.00  0.77           N  
ATOM   2395  CA  GLU A 164      -2.487  44.590  -6.743  1.00  0.77           C  
ATOM   2396  C   GLU A 164      -3.156  43.692  -5.722  1.00  0.77           C  
ATOM   2397  O   GLU A 164      -3.728  44.179  -4.745  1.00  0.77           O  
ATOM   2398  CB  GLU A 164      -3.365  44.778  -7.975  1.00  0.77           C  
ATOM   2399  CG  GLU A 164      -2.880  45.861  -8.915  1.00  0.77           C  
ATOM   2400  CD  GLU A 164      -3.660  45.957 -10.205  1.00  0.77           C  
ATOM   2401  OE1 GLU A 164      -3.856  44.937 -10.843  1.00  0.77           O  
ATOM   2402  OE2 GLU A 164      -4.057  47.040 -10.564  1.00  0.77           O  
ATOM   2403  H   GLU A 164      -1.076  43.606  -8.013  1.00  0.77           H  
ATOM   2404  HA  GLU A 164      -2.323  45.567  -6.286  1.00  0.77           H  
ATOM   2405 1HB  GLU A 164      -3.418  43.848  -8.532  1.00  0.77           H  
ATOM   2406 2HB  GLU A 164      -4.379  45.030  -7.664  1.00  0.77           H  
ATOM   2407 1HG  GLU A 164      -2.957  46.794  -8.396  1.00  0.77           H  
ATOM   2408 2HG  GLU A 164      -1.826  45.686  -9.138  1.00  0.77           H  
ATOM   2409  N   THR A 165      -3.023  42.369  -5.904  1.00  0.72           N  
ATOM   2410  CA  THR A 165      -3.643  41.462  -4.950  1.00  0.72           C  
ATOM   2411  C   THR A 165      -2.857  41.498  -3.656  1.00  0.72           C  
ATOM   2412  O   THR A 165      -3.417  41.353  -2.572  1.00  0.72           O  
ATOM   2413  CB  THR A 165      -3.713  40.020  -5.470  1.00  0.72           C  
ATOM   2414  OG1 THR A 165      -2.389  39.526  -5.714  1.00  0.72           O  
ATOM   2415  CG2 THR A 165      -4.542  39.982  -6.740  1.00  0.72           C  
ATOM   2416  H   THR A 165      -2.537  42.014  -6.732  1.00  0.72           H  
ATOM   2417  HA  THR A 165      -4.659  41.796  -4.755  1.00  0.72           H  
ATOM   2418  HB  THR A 165      -4.193  39.390  -4.722  1.00  0.72           H  
ATOM   2419  HG1 THR A 165      -1.837  40.237  -6.088  1.00  0.72           H  
ATOM   2420 1HG2 THR A 165      -4.614  38.968  -7.111  1.00  0.72           H  
ATOM   2421 2HG2 THR A 165      -5.544  40.354  -6.524  1.00  0.72           H  
ATOM   2422 3HG2 THR A 165      -4.084  40.601  -7.487  1.00  0.72           H  
ATOM   2423  N   GLY A 166      -1.549  41.760  -3.748  1.00  0.68           N  
ATOM   2424  CA  GLY A 166      -0.738  41.859  -2.545  1.00  0.68           C  
ATOM   2425  C   GLY A 166      -1.277  42.994  -1.687  1.00  0.68           C  
ATOM   2426  O   GLY A 166      -1.441  42.854  -0.470  1.00  0.68           O  
ATOM   2427  H   GLY A 166      -1.120  41.845  -4.669  1.00  0.68           H  
ATOM   2428 1HA  GLY A 166      -0.781  40.926  -1.993  1.00  0.68           H  
ATOM   2429 2HA  GLY A 166       0.301  42.044  -2.817  1.00  0.68           H  
ATOM   2430  N   ASP A 167      -1.620  44.100  -2.351  1.00  0.65           N  
ATOM   2431  CA  ASP A 167      -2.153  45.268  -1.683  1.00  0.65           C  
ATOM   2432  C   ASP A 167      -3.580  45.033  -1.186  1.00  0.65           C  
ATOM   2433  O   ASP A 167      -3.934  45.465  -0.086  1.00  0.65           O  
ATOM   2434  CB  ASP A 167      -2.124  46.468  -2.617  1.00  0.65           C  
ATOM   2435  CG  ASP A 167      -2.253  47.736  -1.849  1.00  0.65           C  
ATOM   2436  OD1 ASP A 167      -1.357  47.982  -1.064  1.00  0.65           O  
ATOM   2437  OD2 ASP A 167      -3.218  48.454  -1.996  1.00  0.65           O  
ATOM   2438  H   ASP A 167      -1.444  44.145  -3.357  1.00  0.65           H  
ATOM   2439  HA  ASP A 167      -1.523  45.485  -0.823  1.00  0.65           H  
ATOM   2440 1HB  ASP A 167      -1.189  46.471  -3.185  1.00  0.65           H  
ATOM   2441 2HB  ASP A 167      -2.948  46.390  -3.338  1.00  0.65           H  
ATOM   2442  N   ASN A 168      -4.412  44.336  -1.971  1.00  0.63           N  
ATOM   2443  CA  ASN A 168      -5.785  44.081  -1.539  1.00  0.63           C  
ATOM   2444  C   ASN A 168      -5.773  43.282  -0.250  1.00  0.63           C  
ATOM   2445  O   ASN A 168      -6.536  43.567   0.678  1.00  0.63           O  
ATOM   2446  CB  ASN A 168      -6.538  43.288  -2.573  1.00  0.63           C  
ATOM   2447  CG  ASN A 168      -6.906  44.032  -3.809  1.00  0.63           C  
ATOM   2448  OD1 ASN A 168      -6.958  45.272  -3.875  1.00  0.63           O  
ATOM   2449  ND2 ASN A 168      -7.166  43.252  -4.818  1.00  0.63           N  
ATOM   2450  H   ASN A 168      -4.099  44.019  -2.888  1.00  0.63           H  
ATOM   2451  HA  ASN A 168      -6.284  45.032  -1.351  1.00  0.63           H  
ATOM   2452 1HB  ASN A 168      -5.924  42.439  -2.858  1.00  0.63           H  
ATOM   2453 2HB  ASN A 168      -7.445  42.881  -2.128  1.00  0.63           H  
ATOM   2454 1HD2 ASN A 168      -7.427  43.624  -5.719  1.00  0.63           H  
ATOM   2455 2HD2 ASN A 168      -7.096  42.249  -4.673  1.00  0.63           H  
ATOM   2456  N   VAL A 169      -4.855  42.315  -0.179  1.00  0.62           N  
ATOM   2457  CA  VAL A 169      -4.676  41.498   1.001  1.00  0.62           C  
ATOM   2458  C   VAL A 169      -4.196  42.359   2.151  1.00  0.62           C  
ATOM   2459  O   VAL A 169      -4.728  42.291   3.258  1.00  0.62           O  
ATOM   2460  CB  VAL A 169      -3.678  40.357   0.721  1.00  0.62           C  
ATOM   2461  CG1 VAL A 169      -3.338  39.685   1.951  1.00  0.62           C  
ATOM   2462  CG2 VAL A 169      -4.311  39.318  -0.215  1.00  0.62           C  
ATOM   2463  H   VAL A 169      -4.273  42.127  -0.996  1.00  0.62           H  
ATOM   2464  HA  VAL A 169      -5.632  41.062   1.274  1.00  0.62           H  
ATOM   2465  HB  VAL A 169      -2.772  40.770   0.276  1.00  0.62           H  
ATOM   2466 1HG1 VAL A 169      -2.643  38.889   1.742  1.00  0.62           H  
ATOM   2467 2HG1 VAL A 169      -2.881  40.404   2.630  1.00  0.62           H  
ATOM   2468 3HG1 VAL A 169      -4.230  39.272   2.389  1.00  0.62           H  
ATOM   2469 1HG2 VAL A 169      -3.603  38.525  -0.398  1.00  0.62           H  
ATOM   2470 2HG2 VAL A 169      -5.200  38.903   0.248  1.00  0.62           H  
ATOM   2471 3HG2 VAL A 169      -4.581  39.787  -1.153  1.00  0.62           H  
ATOM   2472  N   ALA A 170      -3.226  43.227   1.896  1.00  0.62           N  
ATOM   2473  CA  ALA A 170      -2.756  44.061   2.975  1.00  0.62           C  
ATOM   2474  C   ALA A 170      -3.859  44.895   3.579  1.00  0.62           C  
ATOM   2475  O   ALA A 170      -3.995  45.000   4.803  1.00  0.62           O  
ATOM   2476  CB  ALA A 170      -1.729  45.021   2.475  1.00  0.62           C  
ATOM   2477  H   ALA A 170      -2.785  43.268   0.977  1.00  0.62           H  
ATOM   2478  HA  ALA A 170      -2.340  43.416   3.730  1.00  0.62           H  
ATOM   2479 1HB  ALA A 170      -1.397  45.612   3.324  1.00  0.62           H  
ATOM   2480 2HB  ALA A 170      -0.909  44.505   2.031  1.00  0.62           H  
ATOM   2481 3HB  ALA A 170      -2.172  45.674   1.727  1.00  0.62           H  
ATOM   2482  N   ARG A 171      -4.693  45.463   2.720  1.00  0.62           N  
ATOM   2483  CA  ARG A 171      -5.756  46.307   3.208  1.00  0.62           C  
ATOM   2484  C   ARG A 171      -6.804  45.495   3.956  1.00  0.62           C  
ATOM   2485  O   ARG A 171      -7.205  45.856   5.065  1.00  0.62           O  
ATOM   2486  CB  ARG A 171      -6.363  47.048   2.031  1.00  0.62           C  
ATOM   2487  CG  ARG A 171      -5.443  48.127   1.445  1.00  0.62           C  
ATOM   2488  CD  ARG A 171      -6.017  48.753   0.237  1.00  0.62           C  
ATOM   2489  NE  ARG A 171      -5.119  49.746  -0.345  1.00  0.62           N  
ATOM   2490  CZ  ARG A 171      -5.075  51.050   0.001  1.00  0.62           C  
ATOM   2491  NH1 ARG A 171      -5.889  51.522   0.925  1.00  0.62           N  
ATOM   2492  NH2 ARG A 171      -4.221  51.857  -0.590  1.00  0.62           N  
ATOM   2493  H   ARG A 171      -4.552  45.343   1.715  1.00  0.62           H  
ATOM   2494  HA  ARG A 171      -5.326  47.037   3.893  1.00  0.62           H  
ATOM   2495 1HB  ARG A 171      -6.581  46.335   1.232  1.00  0.62           H  
ATOM   2496 2HB  ARG A 171      -7.300  47.514   2.329  1.00  0.62           H  
ATOM   2497 1HG  ARG A 171      -5.271  48.903   2.187  1.00  0.62           H  
ATOM   2498 2HG  ARG A 171      -4.488  47.674   1.165  1.00  0.62           H  
ATOM   2499 1HD  ARG A 171      -6.186  47.977  -0.512  1.00  0.62           H  
ATOM   2500 2HD  ARG A 171      -6.958  49.240   0.480  1.00  0.62           H  
ATOM   2501  HE  ARG A 171      -4.443  49.409  -1.051  1.00  0.62           H  
ATOM   2502 1HH1 ARG A 171      -6.548  50.906   1.379  1.00  0.62           H  
ATOM   2503 2HH1 ARG A 171      -5.852  52.499   1.178  1.00  0.62           H  
ATOM   2504 1HH2 ARG A 171      -3.601  51.493  -1.309  1.00  0.62           H  
ATOM   2505 2HH2 ARG A 171      -4.181  52.832  -0.332  1.00  0.62           H  
ATOM   2506  N   ALA A 172      -7.162  44.332   3.408  1.00  0.62           N  
ATOM   2507  CA  ALA A 172      -8.175  43.468   3.998  1.00  0.62           C  
ATOM   2508  C   ALA A 172      -7.816  43.019   5.403  1.00  0.62           C  
ATOM   2509  O   ALA A 172      -8.694  42.891   6.259  1.00  0.62           O  
ATOM   2510  CB  ALA A 172      -8.375  42.245   3.124  1.00  0.62           C  
ATOM   2511  H   ALA A 172      -6.765  44.057   2.511  1.00  0.62           H  
ATOM   2512  HA  ALA A 172      -9.106  44.029   4.052  1.00  0.62           H  
ATOM   2513 1HB  ALA A 172      -9.150  41.610   3.547  1.00  0.62           H  
ATOM   2514 2HB  ALA A 172      -8.664  42.565   2.126  1.00  0.62           H  
ATOM   2515 3HB  ALA A 172      -7.443  41.694   3.069  1.00  0.62           H  
ATOM   2516  N   PHE A 173      -6.528  42.791   5.652  1.00  0.62           N  
ATOM   2517  CA  PHE A 173      -6.118  42.305   6.955  1.00  0.62           C  
ATOM   2518  C   PHE A 173      -5.455  43.358   7.845  1.00  0.62           C  
ATOM   2519  O   PHE A 173      -4.931  43.026   8.918  1.00  0.62           O  
ATOM   2520  CB  PHE A 173      -5.248  41.075   6.741  1.00  0.62           C  
ATOM   2521  CG  PHE A 173      -6.102  40.046   6.043  1.00  0.62           C  
ATOM   2522  CD1 PHE A 173      -5.930  39.791   4.715  1.00  0.62           C  
ATOM   2523  CD2 PHE A 173      -7.137  39.411   6.699  1.00  0.62           C  
ATOM   2524  CE1 PHE A 173      -6.750  38.938   4.032  1.00  0.62           C  
ATOM   2525  CE2 PHE A 173      -7.967  38.543   6.020  1.00  0.62           C  
ATOM   2526  CZ  PHE A 173      -7.773  38.313   4.682  1.00  0.62           C  
ATOM   2527  H   PHE A 173      -5.840  42.898   4.903  1.00  0.62           H  
ATOM   2528  HA  PHE A 173      -7.013  41.967   7.475  1.00  0.62           H  
ATOM   2529 1HB  PHE A 173      -4.391  41.318   6.105  1.00  0.62           H  
ATOM   2530 2HB  PHE A 173      -4.891  40.673   7.682  1.00  0.62           H  
ATOM   2531  HD1 PHE A 173      -5.137  40.289   4.206  1.00  0.62           H  
ATOM   2532  HD2 PHE A 173      -7.304  39.614   7.757  1.00  0.62           H  
ATOM   2533  HE1 PHE A 173      -6.591  38.769   2.969  1.00  0.62           H  
ATOM   2534  HE2 PHE A 173      -8.787  38.051   6.541  1.00  0.62           H  
ATOM   2535  HZ  PHE A 173      -8.435  37.639   4.149  1.00  0.62           H  
ATOM   2536  N   GLY A 174      -5.503  44.634   7.439  1.00  0.62           N  
ATOM   2537  CA  GLY A 174      -4.949  45.713   8.258  1.00  0.62           C  
ATOM   2538  C   GLY A 174      -3.417  45.757   8.362  1.00  0.62           C  
ATOM   2539  O   GLY A 174      -2.890  46.169   9.396  1.00  0.62           O  
ATOM   2540  H   GLY A 174      -5.965  44.878   6.560  1.00  0.62           H  
ATOM   2541 1HA  GLY A 174      -5.296  46.661   7.845  1.00  0.62           H  
ATOM   2542 2HA  GLY A 174      -5.373  45.646   9.258  1.00  0.62           H  
ATOM   2543  N   ILE A 175      -2.706  45.299   7.336  1.00  0.63           N  
ATOM   2544  CA  ILE A 175      -1.241  45.264   7.361  1.00  0.63           C  
ATOM   2545  C   ILE A 175      -0.654  46.607   6.948  1.00  0.63           C  
ATOM   2546  O   ILE A 175      -0.966  47.129   5.876  1.00  0.63           O  
ATOM   2547  CB  ILE A 175      -0.748  44.154   6.423  1.00  0.63           C  
ATOM   2548  CG1 ILE A 175      -1.276  42.815   6.943  1.00  0.63           C  
ATOM   2549  CG2 ILE A 175       0.784  44.153   6.292  1.00  0.63           C  
ATOM   2550  CD1 ILE A 175      -1.133  41.674   5.991  1.00  0.63           C  
ATOM   2551  H   ILE A 175      -3.194  44.994   6.494  1.00  0.63           H  
ATOM   2552  HA  ILE A 175      -0.911  45.043   8.376  1.00  0.63           H  
ATOM   2553  HB  ILE A 175      -1.173  44.315   5.455  1.00  0.63           H  
ATOM   2554 1HG1 ILE A 175      -0.731  42.566   7.854  1.00  0.63           H  
ATOM   2555 2HG1 ILE A 175      -2.335  42.922   7.189  1.00  0.63           H  
ATOM   2556 1HG2 ILE A 175       1.090  43.365   5.613  1.00  0.63           H  
ATOM   2557 2HG2 ILE A 175       1.122  45.118   5.905  1.00  0.63           H  
ATOM   2558 3HG2 ILE A 175       1.220  43.979   7.268  1.00  0.63           H  
ATOM   2559 1HD1 ILE A 175      -1.522  40.791   6.465  1.00  0.63           H  
ATOM   2560 2HD1 ILE A 175      -1.684  41.858   5.086  1.00  0.63           H  
ATOM   2561 3HD1 ILE A 175      -0.099  41.532   5.747  1.00  0.63           H  
ATOM   2562  N   ALA A 176       0.176  47.193   7.810  1.00  0.63           N  
ATOM   2563  CA  ALA A 176       0.747  48.498   7.504  1.00  0.63           C  
ATOM   2564  C   ALA A 176       1.946  48.337   6.607  1.00  0.63           C  
ATOM   2565  O   ALA A 176       2.617  47.304   6.663  1.00  0.63           O  
ATOM   2566  CB  ALA A 176       1.150  49.222   8.775  1.00  0.63           C  
ATOM   2567  H   ALA A 176       0.451  46.729   8.691  1.00  0.63           H  
ATOM   2568  HA  ALA A 176      -0.003  49.086   6.977  1.00  0.63           H  
ATOM   2569 1HB  ALA A 176       1.561  50.198   8.528  1.00  0.63           H  
ATOM   2570 2HB  ALA A 176       0.277  49.345   9.414  1.00  0.63           H  
ATOM   2571 3HB  ALA A 176       1.904  48.633   9.305  1.00  0.63           H  
ATOM   2572  N   ARG A 177       2.304  49.382   5.864  1.00  0.63           N  
ATOM   2573  CA  ARG A 177       3.533  49.299   5.084  1.00  0.63           C  
ATOM   2574  C   ARG A 177       4.693  48.925   5.997  1.00  0.63           C  
ATOM   2575  O   ARG A 177       5.510  48.081   5.647  1.00  0.63           O  
ATOM   2576  CB  ARG A 177       3.847  50.591   4.348  1.00  0.63           C  
ATOM   2577  CG  ARG A 177       5.053  50.440   3.454  1.00  0.63           C  
ATOM   2578  CD  ARG A 177       5.453  51.668   2.726  1.00  0.63           C  
ATOM   2579  NE  ARG A 177       4.492  52.048   1.708  1.00  0.63           N  
ATOM   2580  CZ  ARG A 177       4.631  53.106   0.896  1.00  0.63           C  
ATOM   2581  NH1 ARG A 177       5.704  53.871   0.984  1.00  0.63           N  
ATOM   2582  NH2 ARG A 177       3.693  53.368   0.008  1.00  0.63           N  
ATOM   2583  H   ARG A 177       1.728  50.212   5.829  1.00  0.63           H  
ATOM   2584  HA  ARG A 177       3.437  48.506   4.354  1.00  0.63           H  
ATOM   2585 1HB  ARG A 177       3.005  50.890   3.732  1.00  0.63           H  
ATOM   2586 2HB  ARG A 177       4.049  51.389   5.060  1.00  0.63           H  
ATOM   2587 1HG  ARG A 177       5.888  50.127   4.060  1.00  0.63           H  
ATOM   2588 2HG  ARG A 177       4.847  49.665   2.707  1.00  0.63           H  
ATOM   2589 1HD  ARG A 177       5.549  52.490   3.433  1.00  0.63           H  
ATOM   2590 2HD  ARG A 177       6.419  51.496   2.244  1.00  0.63           H  
ATOM   2591  HE  ARG A 177       3.657  51.488   1.605  1.00  0.63           H  
ATOM   2592 1HH1 ARG A 177       6.432  53.657   1.665  1.00  0.63           H  
ATOM   2593 2HH1 ARG A 177       5.817  54.661   0.371  1.00  0.63           H  
ATOM   2594 1HH2 ARG A 177       2.860  52.750  -0.060  1.00  0.63           H  
ATOM   2595 2HH2 ARG A 177       3.784  54.158  -0.604  1.00  0.63           H  
ATOM   2596  N   GLU A 178       4.722  49.495   7.196  1.00  0.63           N  
ATOM   2597  CA  GLU A 178       5.765  49.196   8.163  1.00  0.63           C  
ATOM   2598  C   GLU A 178       5.862  47.703   8.493  1.00  0.63           C  
ATOM   2599  O   GLU A 178       6.953  47.201   8.766  1.00  0.63           O  
ATOM   2600  CB  GLU A 178       5.557  49.982   9.456  1.00  0.63           C  
ATOM   2601  CG  GLU A 178       6.651  49.734  10.484  1.00  0.63           C  
ATOM   2602  CD  GLU A 178       6.518  50.575  11.727  1.00  0.63           C  
ATOM   2603  OE1 GLU A 178       5.649  51.414  11.777  1.00  0.63           O  
ATOM   2604  OE2 GLU A 178       7.280  50.348  12.647  1.00  0.63           O  
ATOM   2605  H   GLU A 178       4.010  50.168   7.431  1.00  0.63           H  
ATOM   2606  HA  GLU A 178       6.718  49.502   7.727  1.00  0.63           H  
ATOM   2607 1HB  GLU A 178       5.525  51.049   9.237  1.00  0.63           H  
ATOM   2608 2HB  GLU A 178       4.600  49.703   9.901  1.00  0.63           H  
ATOM   2609 1HG  GLU A 178       6.619  48.681  10.768  1.00  0.63           H  
ATOM   2610 2HG  GLU A 178       7.622  49.921  10.022  1.00  0.63           H  
ATOM   2611  N   ASP A 179       4.746  46.970   8.479  1.00  0.62           N  
ATOM   2612  CA  ASP A 179       4.812  45.570   8.852  1.00  0.62           C  
ATOM   2613  C   ASP A 179       5.345  44.814   7.648  1.00  0.62           C  
ATOM   2614  O   ASP A 179       6.160  43.895   7.770  1.00  0.62           O  
ATOM   2615  CB  ASP A 179       3.409  45.033   9.180  1.00  0.62           C  
ATOM   2616  CG  ASP A 179       2.734  45.661  10.397  1.00  0.62           C  
ATOM   2617  OD1 ASP A 179       3.320  45.658  11.458  1.00  0.62           O  
ATOM   2618  OD2 ASP A 179       1.602  46.137  10.250  1.00  0.62           O  
ATOM   2619  H   ASP A 179       3.866  47.366   8.173  1.00  0.62           H  
ATOM   2620  HA  ASP A 179       5.487  45.441   9.700  1.00  0.62           H  
ATOM   2621 1HB  ASP A 179       2.776  45.225   8.324  1.00  0.62           H  
ATOM   2622 2HB  ASP A 179       3.452  43.953   9.319  1.00  0.62           H  
ATOM   2623  N   ALA A 180       4.916  45.249   6.462  1.00  0.62           N  
ATOM   2624  CA  ALA A 180       5.359  44.640   5.217  1.00  0.62           C  
ATOM   2625  C   ALA A 180       6.872  44.809   5.050  1.00  0.62           C  
ATOM   2626  O   ALA A 180       7.567  43.872   4.640  1.00  0.62           O  
ATOM   2627  CB  ALA A 180       4.596  45.252   4.064  1.00  0.62           C  
ATOM   2628  H   ALA A 180       4.250  46.023   6.437  1.00  0.62           H  
ATOM   2629  HA  ALA A 180       5.146  43.581   5.249  1.00  0.62           H  
ATOM   2630 1HB  ALA A 180       4.902  44.786   3.137  1.00  0.62           H  
ATOM   2631 2HB  ALA A 180       3.533  45.101   4.225  1.00  0.62           H  
ATOM   2632 3HB  ALA A 180       4.804  46.316   4.014  1.00  0.62           H  
ATOM   2633  N   ASP A 181       7.376  45.992   5.443  1.00  0.61           N  
ATOM   2634  CA  ASP A 181       8.788  46.341   5.327  1.00  0.61           C  
ATOM   2635  C   ASP A 181       9.627  45.623   6.375  1.00  0.61           C  
ATOM   2636  O   ASP A 181      10.693  45.089   6.066  1.00  0.61           O  
ATOM   2637  CB  ASP A 181       8.974  47.848   5.529  1.00  0.61           C  
ATOM   2638  CG  ASP A 181       8.425  48.740   4.450  1.00  0.61           C  
ATOM   2639  OD1 ASP A 181       8.268  48.290   3.352  1.00  0.61           O  
ATOM   2640  OD2 ASP A 181       8.156  49.888   4.735  1.00  0.61           O  
ATOM   2641  H   ASP A 181       6.726  46.702   5.774  1.00  0.61           H  
ATOM   2642  HA  ASP A 181       9.140  46.056   4.337  1.00  0.61           H  
ATOM   2643 1HB  ASP A 181       8.543  48.145   6.482  1.00  0.61           H  
ATOM   2644 2HB  ASP A 181      10.028  48.044   5.556  1.00  0.61           H  
ATOM   2645  N   ARG A 182       9.140  45.549   7.617  1.00  0.61           N  
ATOM   2646  CA  ARG A 182       9.888  44.830   8.641  1.00  0.61           C  
ATOM   2647  C   ARG A 182      10.005  43.358   8.284  1.00  0.61           C  
ATOM   2648  O   ARG A 182      11.049  42.726   8.510  1.00  0.61           O  
ATOM   2649  CB  ARG A 182       9.232  44.975  10.011  1.00  0.61           C  
ATOM   2650  CG  ARG A 182       9.408  46.347  10.676  1.00  0.61           C  
ATOM   2651  CD  ARG A 182       8.731  46.441  11.990  1.00  0.61           C  
ATOM   2652  NE  ARG A 182       8.896  47.765  12.593  1.00  0.61           N  
ATOM   2653  CZ  ARG A 182       9.946  48.159  13.319  1.00  0.61           C  
ATOM   2654  NH1 ARG A 182      10.955  47.346  13.563  1.00  0.61           N  
ATOM   2655  NH2 ARG A 182       9.939  49.386  13.780  1.00  0.61           N  
ATOM   2656  H   ARG A 182       8.265  46.012   7.869  1.00  0.61           H  
ATOM   2657  HA  ARG A 182      10.890  45.253   8.697  1.00  0.61           H  
ATOM   2658 1HB  ARG A 182       8.157  44.804   9.906  1.00  0.61           H  
ATOM   2659 2HB  ARG A 182       9.622  44.217  10.686  1.00  0.61           H  
ATOM   2660 1HG  ARG A 182      10.468  46.525  10.839  1.00  0.61           H  
ATOM   2661 2HG  ARG A 182       9.009  47.127  10.041  1.00  0.61           H  
ATOM   2662 1HD  ARG A 182       7.662  46.262  11.851  1.00  0.61           H  
ATOM   2663 2HD  ARG A 182       9.141  45.699  12.672  1.00  0.61           H  
ATOM   2664  HE  ARG A 182       8.163  48.475  12.456  1.00  0.61           H  
ATOM   2665 1HH1 ARG A 182      10.943  46.403  13.201  1.00  0.61           H  
ATOM   2666 2HH1 ARG A 182      11.737  47.665  14.115  1.00  0.61           H  
ATOM   2667 1HH2 ARG A 182       9.122  49.975  13.558  1.00  0.61           H  
ATOM   2668 2HH2 ARG A 182      10.704  49.735  14.333  1.00  0.61           H  
ATOM   2669  N   PHE A 183       8.940  42.796   7.715  1.00  0.60           N  
ATOM   2670  CA  PHE A 183       8.962  41.392   7.371  1.00  0.60           C  
ATOM   2671  C   PHE A 183       9.932  41.173   6.209  1.00  0.60           C  
ATOM   2672  O   PHE A 183      10.787  40.287   6.280  1.00  0.60           O  
ATOM   2673  CB  PHE A 183       7.557  40.915   7.040  1.00  0.60           C  
ATOM   2674  CG  PHE A 183       7.405  39.429   6.935  1.00  0.60           C  
ATOM   2675  CD1 PHE A 183       7.406  38.659   8.105  1.00  0.60           C  
ATOM   2676  CD2 PHE A 183       7.247  38.788   5.736  1.00  0.60           C  
ATOM   2677  CE1 PHE A 183       7.261  37.298   8.060  1.00  0.60           C  
ATOM   2678  CE2 PHE A 183       7.107  37.424   5.699  1.00  0.60           C  
ATOM   2679  CZ  PHE A 183       7.117  36.680   6.862  1.00  0.60           C  
ATOM   2680  H   PHE A 183       8.085  43.333   7.556  1.00  0.60           H  
ATOM   2681  HA  PHE A 183       9.322  40.827   8.232  1.00  0.60           H  
ATOM   2682 1HB  PHE A 183       6.890  41.283   7.804  1.00  0.60           H  
ATOM   2683 2HB  PHE A 183       7.241  41.362   6.102  1.00  0.60           H  
ATOM   2684  HD1 PHE A 183       7.523  39.155   9.072  1.00  0.60           H  
ATOM   2685  HD2 PHE A 183       7.243  39.363   4.810  1.00  0.60           H  
ATOM   2686  HE1 PHE A 183       7.265  36.713   8.981  1.00  0.60           H  
ATOM   2687  HE2 PHE A 183       6.997  36.927   4.742  1.00  0.60           H  
ATOM   2688  HZ  PHE A 183       7.014  35.598   6.824  1.00  0.60           H  
ATOM   2689  N   ALA A 184       9.833  41.997   5.151  1.00  0.60           N  
ATOM   2690  CA  ALA A 184      10.733  41.849   4.010  1.00  0.60           C  
ATOM   2691  C   ALA A 184      12.193  42.034   4.432  1.00  0.60           C  
ATOM   2692  O   ALA A 184      13.073  41.290   3.993  1.00  0.60           O  
ATOM   2693  CB  ALA A 184      10.381  42.862   2.930  1.00  0.60           C  
ATOM   2694  H   ALA A 184       9.114  42.721   5.118  1.00  0.60           H  
ATOM   2695  HA  ALA A 184      10.615  40.841   3.610  1.00  0.60           H  
ATOM   2696 1HB  ALA A 184      11.039  42.745   2.071  1.00  0.60           H  
ATOM   2697 2HB  ALA A 184       9.351  42.717   2.618  1.00  0.60           H  
ATOM   2698 3HB  ALA A 184      10.482  43.860   3.335  1.00  0.60           H  
ATOM   2699  N   ALA A 185      12.458  42.999   5.319  1.00  0.61           N  
ATOM   2700  CA  ALA A 185      13.819  43.230   5.789  1.00  0.61           C  
ATOM   2701  C   ALA A 185      14.345  42.010   6.532  1.00  0.61           C  
ATOM   2702  O   ALA A 185      15.489  41.584   6.328  1.00  0.61           O  
ATOM   2703  CB  ALA A 185      13.859  44.444   6.702  1.00  0.61           C  
ATOM   2704  H   ALA A 185      11.715  43.607   5.657  1.00  0.61           H  
ATOM   2705  HA  ALA A 185      14.458  43.409   4.924  1.00  0.61           H  
ATOM   2706 1HB  ALA A 185      14.882  44.617   7.032  1.00  0.61           H  
ATOM   2707 2HB  ALA A 185      13.506  45.318   6.171  1.00  0.61           H  
ATOM   2708 3HB  ALA A 185      13.220  44.265   7.565  1.00  0.61           H  
ATOM   2709  N   SER A 186      13.481  41.405   7.359  1.00  0.61           N  
ATOM   2710  CA  SER A 186      13.853  40.233   8.132  1.00  0.61           C  
ATOM   2711  C   SER A 186      14.158  39.076   7.198  1.00  0.61           C  
ATOM   2712  O   SER A 186      15.133  38.343   7.388  1.00  0.61           O  
ATOM   2713  CB  SER A 186      12.726  39.862   9.069  1.00  0.61           C  
ATOM   2714  OG  SER A 186      12.507  40.879  10.018  1.00  0.61           O  
ATOM   2715  H   SER A 186      12.547  41.795   7.499  1.00  0.61           H  
ATOM   2716  HA  SER A 186      14.745  40.463   8.713  1.00  0.61           H  
ATOM   2717 1HB  SER A 186      11.816  39.691   8.502  1.00  0.61           H  
ATOM   2718 2HB  SER A 186      12.972  38.933   9.577  1.00  0.61           H  
ATOM   2719  HG  SER A 186      12.115  41.632   9.512  1.00  0.61           H  
ATOM   2720  N   SER A 187      13.346  38.936   6.153  1.00  0.61           N  
ATOM   2721  CA  SER A 187      13.543  37.886   5.178  1.00  0.61           C  
ATOM   2722  C   SER A 187      14.909  38.008   4.513  1.00  0.61           C  
ATOM   2723  O   SER A 187      15.647  37.019   4.412  1.00  0.61           O  
ATOM   2724  CB  SER A 187      12.458  37.946   4.136  1.00  0.61           C  
ATOM   2725  OG  SER A 187      12.670  36.991   3.157  1.00  0.61           O  
ATOM   2726  H   SER A 187      12.544  39.563   6.054  1.00  0.61           H  
ATOM   2727  HA  SER A 187      13.487  36.927   5.692  1.00  0.61           H  
ATOM   2728 1HB  SER A 187      11.474  37.804   4.591  1.00  0.61           H  
ATOM   2729 2HB  SER A 187      12.462  38.924   3.684  1.00  0.61           H  
ATOM   2730  HG  SER A 187      12.132  36.211   3.390  1.00  0.61           H  
ATOM   2731  N   GLN A 188      15.268  39.224   4.087  1.00  0.61           N  
ATOM   2732  CA  GLN A 188      16.553  39.420   3.433  1.00  0.61           C  
ATOM   2733  C   GLN A 188      17.708  39.134   4.385  1.00  0.61           C  
ATOM   2734  O   GLN A 188      18.716  38.535   3.988  1.00  0.61           O  
ATOM   2735  CB  GLN A 188      16.687  40.860   2.957  1.00  0.61           C  
ATOM   2736  CG  GLN A 188      15.747  41.288   1.858  1.00  0.61           C  
ATOM   2737  CD  GLN A 188      15.934  40.588   0.605  1.00  0.61           C  
ATOM   2738  OE1 GLN A 188      16.952  39.922   0.360  1.00  0.61           O  
ATOM   2739  NE2 GLN A 188      14.951  40.757  -0.257  1.00  0.61           N  
ATOM   2740  H   GLN A 188      14.617  40.005   4.194  1.00  0.61           H  
ATOM   2741  HA  GLN A 188      16.625  38.743   2.586  1.00  0.61           H  
ATOM   2742 1HB  GLN A 188      16.506  41.528   3.805  1.00  0.61           H  
ATOM   2743 2HB  GLN A 188      17.706  41.045   2.618  1.00  0.61           H  
ATOM   2744 1HG  GLN A 188      14.731  41.099   2.186  1.00  0.61           H  
ATOM   2745 2HG  GLN A 188      15.877  42.330   1.661  1.00  0.61           H  
ATOM   2746 1HE2 GLN A 188      14.941  40.310  -1.176  1.00  0.61           H  
ATOM   2747 2HE2 GLN A 188      14.163  41.316  -0.003  1.00  0.61           H  
ATOM   2748  N   ALA A 189      17.547  39.522   5.658  1.00  0.62           N  
ATOM   2749  CA  ALA A 189      18.579  39.285   6.655  1.00  0.62           C  
ATOM   2750  C   ALA A 189      18.815  37.795   6.853  1.00  0.62           C  
ATOM   2751  O   ALA A 189      19.961  37.343   6.946  1.00  0.62           O  
ATOM   2752  CB  ALA A 189      18.180  39.921   7.972  1.00  0.62           C  
ATOM   2753  H   ALA A 189      16.703  40.028   5.931  1.00  0.62           H  
ATOM   2754  HA  ALA A 189      19.506  39.733   6.299  1.00  0.62           H  
ATOM   2755 1HB  ALA A 189      18.963  39.760   8.708  1.00  0.62           H  
ATOM   2756 2HB  ALA A 189      18.026  40.990   7.825  1.00  0.62           H  
ATOM   2757 3HB  ALA A 189      17.255  39.471   8.323  1.00  0.62           H  
ATOM   2758  N   ARG A 190      17.721  37.030   6.881  1.00  0.62           N  
ATOM   2759  CA  ARG A 190      17.809  35.592   7.061  1.00  0.62           C  
ATOM   2760  C   ARG A 190      18.450  34.922   5.871  1.00  0.62           C  
ATOM   2761  O   ARG A 190      19.267  34.013   6.035  1.00  0.62           O  
ATOM   2762  CB  ARG A 190      16.441  35.017   7.296  1.00  0.62           C  
ATOM   2763  CG  ARG A 190      15.860  35.345   8.632  1.00  0.62           C  
ATOM   2764  CD  ARG A 190      14.536  34.829   8.701  1.00  0.62           C  
ATOM   2765  NE  ARG A 190      13.886  35.073   9.953  1.00  0.62           N  
ATOM   2766  CZ  ARG A 190      12.626  34.724  10.133  1.00  0.62           C  
ATOM   2767  NH1 ARG A 190      12.033  34.174   9.126  1.00  0.62           N  
ATOM   2768  NH2 ARG A 190      11.981  34.907  11.266  1.00  0.62           N  
ATOM   2769  H   ARG A 190      16.802  37.469   6.813  1.00  0.62           H  
ATOM   2770  HA  ARG A 190      18.415  35.394   7.942  1.00  0.62           H  
ATOM   2771 1HB  ARG A 190      15.755  35.401   6.540  1.00  0.62           H  
ATOM   2772 2HB  ARG A 190      16.474  33.942   7.187  1.00  0.62           H  
ATOM   2773 1HG  ARG A 190      16.455  34.876   9.415  1.00  0.62           H  
ATOM   2774 2HG  ARG A 190      15.837  36.419   8.782  1.00  0.62           H  
ATOM   2775 1HD  ARG A 190      13.936  35.285   7.911  1.00  0.62           H  
ATOM   2776 2HD  ARG A 190      14.567  33.757   8.541  1.00  0.62           H  
ATOM   2777  HE  ARG A 190      14.397  35.504  10.709  1.00  0.62           H  
ATOM   2778 1HH1 ARG A 190      12.533  34.022   8.245  1.00  0.62           H  
ATOM   2779 2HH1 ARG A 190      11.074  33.863   9.184  1.00  0.62           H  
ATOM   2780 1HH2 ARG A 190      12.432  35.332  12.063  1.00  0.62           H  
ATOM   2781 2HH2 ARG A 190      11.014  34.594  11.322  1.00  0.62           H  
ATOM   2782  N   TYR A 191      18.123  35.385   4.674  1.00  0.64           N  
ATOM   2783  CA  TYR A 191      18.746  34.831   3.494  1.00  0.64           C  
ATOM   2784  C   TYR A 191      20.242  35.028   3.544  1.00  0.64           C  
ATOM   2785  O   TYR A 191      21.010  34.092   3.309  1.00  0.64           O  
ATOM   2786  CB  TYR A 191      18.188  35.409   2.234  1.00  0.64           C  
ATOM   2787  CG  TYR A 191      18.952  34.953   1.079  1.00  0.64           C  
ATOM   2788  CD1 TYR A 191      18.797  33.688   0.645  1.00  0.64           C  
ATOM   2789  CD2 TYR A 191      19.808  35.793   0.451  1.00  0.64           C  
ATOM   2790  CE1 TYR A 191      19.500  33.232  -0.440  1.00  0.64           C  
ATOM   2791  CE2 TYR A 191      20.507  35.345  -0.621  1.00  0.64           C  
ATOM   2792  CZ  TYR A 191      20.351  34.071  -1.068  1.00  0.64           C  
ATOM   2793  OH  TYR A 191      21.071  33.642  -2.140  1.00  0.64           O  
ATOM   2794  H   TYR A 191      17.421  36.125   4.582  1.00  0.64           H  
ATOM   2795  HA  TYR A 191      18.553  33.757   3.480  1.00  0.64           H  
ATOM   2796 1HB  TYR A 191      17.162  35.086   2.122  1.00  0.64           H  
ATOM   2797 2HB  TYR A 191      18.219  36.495   2.280  1.00  0.64           H  
ATOM   2798  HD1 TYR A 191      18.111  33.040   1.174  1.00  0.64           H  
ATOM   2799  HD2 TYR A 191      19.934  36.817   0.807  1.00  0.64           H  
ATOM   2800  HE1 TYR A 191      19.380  32.209  -0.793  1.00  0.64           H  
ATOM   2801  HE2 TYR A 191      21.199  36.009  -1.131  1.00  0.64           H  
ATOM   2802  HH  TYR A 191      20.571  32.950  -2.627  1.00  0.64           H  
ATOM   2803  N   GLN A 192      20.669  36.258   3.820  1.00  0.65           N  
ATOM   2804  CA  GLN A 192      22.088  36.511   3.892  1.00  0.65           C  
ATOM   2805  C   GLN A 192      22.726  35.597   4.927  1.00  0.65           C  
ATOM   2806  O   GLN A 192      23.757  34.979   4.657  1.00  0.65           O  
ATOM   2807  CB  GLN A 192      22.346  37.976   4.225  1.00  0.65           C  
ATOM   2808  CG  GLN A 192      23.816  38.369   4.296  1.00  0.65           C  
ATOM   2809  CD  GLN A 192      24.550  38.238   2.977  1.00  0.65           C  
ATOM   2810  OE1 GLN A 192      23.958  38.372   1.897  1.00  0.65           O  
ATOM   2811  NE2 GLN A 192      25.859  37.983   3.064  1.00  0.65           N  
ATOM   2812  H   GLN A 192      19.999  37.011   3.993  1.00  0.65           H  
ATOM   2813  HA  GLN A 192      22.530  36.286   2.922  1.00  0.65           H  
ATOM   2814 1HB  GLN A 192      21.857  38.608   3.480  1.00  0.65           H  
ATOM   2815 2HB  GLN A 192      21.888  38.206   5.190  1.00  0.65           H  
ATOM   2816 1HG  GLN A 192      23.884  39.405   4.620  1.00  0.65           H  
ATOM   2817 2HG  GLN A 192      24.315  37.721   5.025  1.00  0.65           H  
ATOM   2818 1HE2 GLN A 192      26.412  37.887   2.238  1.00  0.65           H  
ATOM   2819 2HE2 GLN A 192      26.302  37.882   3.996  1.00  0.65           H  
ATOM   2820  N   ALA A 193      22.089  35.447   6.094  1.00  0.67           N  
ATOM   2821  CA  ALA A 193      22.649  34.567   7.105  1.00  0.67           C  
ATOM   2822  C   ALA A 193      22.766  33.144   6.574  1.00  0.67           C  
ATOM   2823  O   ALA A 193      23.778  32.483   6.794  1.00  0.67           O  
ATOM   2824  CB  ALA A 193      21.782  34.577   8.347  1.00  0.67           C  
ATOM   2825  H   ALA A 193      21.235  35.970   6.295  1.00  0.67           H  
ATOM   2826  HA  ALA A 193      23.647  34.927   7.353  1.00  0.67           H  
ATOM   2827 1HB  ALA A 193      22.222  33.928   9.104  1.00  0.67           H  
ATOM   2828 2HB  ALA A 193      21.711  35.595   8.730  1.00  0.67           H  
ATOM   2829 3HB  ALA A 193      20.789  34.217   8.096  1.00  0.67           H  
ATOM   2830  N   ALA A 194      21.760  32.685   5.826  1.00  0.69           N  
ATOM   2831  CA  ALA A 194      21.778  31.338   5.274  1.00  0.69           C  
ATOM   2832  C   ALA A 194      22.981  31.158   4.357  1.00  0.69           C  
ATOM   2833  O   ALA A 194      23.641  30.104   4.352  1.00  0.69           O  
ATOM   2834  CB  ALA A 194      20.489  31.083   4.519  1.00  0.69           C  
ATOM   2835  H   ALA A 194      20.942  33.272   5.672  1.00  0.69           H  
ATOM   2836  HA  ALA A 194      21.863  30.631   6.102  1.00  0.69           H  
ATOM   2837 1HB  ALA A 194      20.477  30.078   4.125  1.00  0.69           H  
ATOM   2838 2HB  ALA A 194      19.642  31.214   5.197  1.00  0.69           H  
ATOM   2839 3HB  ALA A 194      20.408  31.785   3.710  1.00  0.69           H  
ATOM   2840  N   LEU A 195      23.297  32.200   3.580  1.00  0.71           N  
ATOM   2841  CA  LEU A 195      24.450  32.107   2.703  1.00  0.71           C  
ATOM   2842  C   LEU A 195      25.745  32.030   3.493  1.00  0.71           C  
ATOM   2843  O   LEU A 195      26.642  31.258   3.145  1.00  0.71           O  
ATOM   2844  CB  LEU A 195      24.557  33.310   1.762  1.00  0.71           C  
ATOM   2845  CG  LEU A 195      23.548  33.439   0.679  1.00  0.71           C  
ATOM   2846  CD1 LEU A 195      23.835  34.748  -0.045  1.00  0.71           C  
ATOM   2847  CD2 LEU A 195      23.643  32.228  -0.240  1.00  0.71           C  
ATOM   2848  H   LEU A 195      22.716  33.044   3.600  1.00  0.71           H  
ATOM   2849  HA  LEU A 195      24.354  31.203   2.107  1.00  0.71           H  
ATOM   2850 1HB  LEU A 195      24.492  34.216   2.364  1.00  0.71           H  
ATOM   2851 2HB  LEU A 195      25.539  33.290   1.296  1.00  0.71           H  
ATOM   2852  HG  LEU A 195      22.539  33.493   1.101  1.00  0.71           H  
ATOM   2853 1HD1 LEU A 195      23.148  34.887  -0.851  1.00  0.71           H  
ATOM   2854 2HD1 LEU A 195      23.752  35.580   0.660  1.00  0.71           H  
ATOM   2855 3HD1 LEU A 195      24.844  34.715  -0.451  1.00  0.71           H  
ATOM   2856 1HD2 LEU A 195      22.917  32.311  -1.042  1.00  0.71           H  
ATOM   2857 2HD2 LEU A 195      24.643  32.168  -0.660  1.00  0.71           H  
ATOM   2858 3HD2 LEU A 195      23.440  31.337   0.339  1.00  0.71           H  
ATOM   2859  N   GLU A 196      25.833  32.810   4.573  1.00  0.72           N  
ATOM   2860  CA  GLU A 196      27.037  32.835   5.397  1.00  0.72           C  
ATOM   2861  C   GLU A 196      27.228  31.502   6.127  1.00  0.72           C  
ATOM   2862  O   GLU A 196      28.351  31.011   6.255  1.00  0.72           O  
ATOM   2863  CB  GLU A 196      26.985  34.027   6.360  1.00  0.72           C  
ATOM   2864  CG  GLU A 196      27.075  35.382   5.619  1.00  0.72           C  
ATOM   2865  CD  GLU A 196      27.013  36.609   6.493  1.00  0.72           C  
ATOM   2866  OE1 GLU A 196      26.978  36.487   7.700  1.00  0.72           O  
ATOM   2867  OE2 GLU A 196      26.965  37.690   5.928  1.00  0.72           O  
ATOM   2868  H   GLU A 196      25.049  33.425   4.800  1.00  0.72           H  
ATOM   2869  HA  GLU A 196      27.895  32.979   4.740  1.00  0.72           H  
ATOM   2870 1HB  GLU A 196      26.049  34.003   6.918  1.00  0.72           H  
ATOM   2871 2HB  GLU A 196      27.803  33.963   7.074  1.00  0.72           H  
ATOM   2872 1HG  GLU A 196      28.009  35.404   5.061  1.00  0.72           H  
ATOM   2873 2HG  GLU A 196      26.263  35.427   4.895  1.00  0.72           H  
ATOM   2874  N   GLU A 197      26.117  30.906   6.582  1.00  0.74           N  
ATOM   2875  CA  GLU A 197      26.135  29.591   7.223  1.00  0.74           C  
ATOM   2876  C   GLU A 197      26.549  28.524   6.214  1.00  0.74           C  
ATOM   2877  O   GLU A 197      27.213  27.543   6.560  1.00  0.74           O  
ATOM   2878  CB  GLU A 197      24.767  29.236   7.822  1.00  0.74           C  
ATOM   2879  CG  GLU A 197      24.364  30.062   9.058  1.00  0.74           C  
ATOM   2880  CD  GLU A 197      22.977  29.730   9.577  1.00  0.74           C  
ATOM   2881  OE1 GLU A 197      22.284  28.968   8.940  1.00  0.74           O  
ATOM   2882  OE2 GLU A 197      22.616  30.238  10.615  1.00  0.74           O  
ATOM   2883  H   GLU A 197      25.229  31.392   6.478  1.00  0.74           H  
ATOM   2884  HA  GLU A 197      26.871  29.607   8.025  1.00  0.74           H  
ATOM   2885 1HB  GLU A 197      23.997  29.386   7.063  1.00  0.74           H  
ATOM   2886 2HB  GLU A 197      24.753  28.182   8.097  1.00  0.74           H  
ATOM   2887 1HG  GLU A 197      25.087  29.873   9.850  1.00  0.74           H  
ATOM   2888 2HG  GLU A 197      24.414  31.118   8.811  1.00  0.74           H  
ATOM   2889  N   GLY A 198      26.139  28.724   4.957  1.00  0.75           N  
ATOM   2890  CA  GLY A 198      26.426  27.798   3.881  1.00  0.75           C  
ATOM   2891  C   GLY A 198      25.241  26.894   3.561  1.00  0.75           C  
ATOM   2892  O   GLY A 198      25.379  25.913   2.832  1.00  0.75           O  
ATOM   2893  H   GLY A 198      25.576  29.545   4.746  1.00  0.75           H  
ATOM   2894 1HA  GLY A 198      26.697  28.377   3.000  1.00  0.75           H  
ATOM   2895 2HA  GLY A 198      27.292  27.193   4.143  1.00  0.75           H  
ATOM   2896  N   PHE A 199      24.057  27.232   4.070  1.00  0.76           N  
ATOM   2897  CA  PHE A 199      22.870  26.412   3.835  1.00  0.76           C  
ATOM   2898  C   PHE A 199      22.628  26.151   2.360  1.00  0.76           C  
ATOM   2899  O   PHE A 199      22.455  25.005   1.927  1.00  0.76           O  
ATOM   2900  CB  PHE A 199      21.616  27.083   4.385  1.00  0.76           C  
ATOM   2901  CG  PHE A 199      20.377  26.310   4.073  1.00  0.76           C  
ATOM   2902  CD1 PHE A 199      20.001  25.262   4.856  1.00  0.76           C  
ATOM   2903  CD2 PHE A 199      19.610  26.618   2.983  1.00  0.76           C  
ATOM   2904  CE1 PHE A 199      18.868  24.517   4.566  1.00  0.76           C  
ATOM   2905  CE2 PHE A 199      18.492  25.894   2.676  1.00  0.76           C  
ATOM   2906  CZ  PHE A 199      18.118  24.837   3.473  1.00  0.76           C  
ATOM   2907  H   PHE A 199      23.972  28.093   4.610  1.00  0.76           H  
ATOM   2908  HA  PHE A 199      23.009  25.454   4.337  1.00  0.76           H  
ATOM   2909 1HB  PHE A 199      21.695  27.198   5.466  1.00  0.76           H  
ATOM   2910 2HB  PHE A 199      21.520  28.069   3.955  1.00  0.76           H  
ATOM   2911  HD1 PHE A 199      20.613  25.037   5.712  1.00  0.76           H  
ATOM   2912  HD2 PHE A 199      19.905  27.443   2.364  1.00  0.76           H  
ATOM   2913  HE1 PHE A 199      18.575  23.684   5.198  1.00  0.76           H  
ATOM   2914  HE2 PHE A 199      17.901  26.153   1.797  1.00  0.76           H  
ATOM   2915  HZ  PHE A 199      17.227  24.260   3.236  1.00  0.76           H  
ATOM   2916  N   PHE A 200      22.672  27.214   1.568  1.00  0.77           N  
ATOM   2917  CA  PHE A 200      22.329  27.099   0.167  1.00  0.77           C  
ATOM   2918  C   PHE A 200      23.444  26.520  -0.676  1.00  0.77           C  
ATOM   2919  O   PHE A 200      23.255  26.278  -1.868  1.00  0.77           O  
ATOM   2920  CB  PHE A 200      21.916  28.456  -0.389  1.00  0.77           C  
ATOM   2921  CG  PHE A 200      20.586  28.890   0.082  1.00  0.77           C  
ATOM   2922  CD1 PHE A 200      20.416  29.948   0.959  1.00  0.77           C  
ATOM   2923  CD2 PHE A 200      19.479  28.206  -0.346  1.00  0.77           C  
ATOM   2924  CE1 PHE A 200      19.142  30.299   1.369  1.00  0.77           C  
ATOM   2925  CE2 PHE A 200      18.225  28.554   0.062  1.00  0.77           C  
ATOM   2926  CZ  PHE A 200      18.054  29.603   0.913  1.00  0.77           C  
ATOM   2927  H   PHE A 200      22.888  28.117   1.966  1.00  0.77           H  
ATOM   2928  HA  PHE A 200      21.468  26.431   0.088  1.00  0.77           H  
ATOM   2929 1HB  PHE A 200      22.646  29.204  -0.105  1.00  0.77           H  
ATOM   2930 2HB  PHE A 200      21.891  28.408  -1.465  1.00  0.77           H  
ATOM   2931  HD1 PHE A 200      21.285  30.505   1.321  1.00  0.77           H  
ATOM   2932  HD2 PHE A 200      19.611  27.362  -1.025  1.00  0.77           H  
ATOM   2933  HE1 PHE A 200      18.992  31.129   2.050  1.00  0.77           H  
ATOM   2934  HE2 PHE A 200      17.359  27.988  -0.299  1.00  0.77           H  
ATOM   2935  HZ  PHE A 200      17.050  29.883   1.226  1.00  0.77           H  
ATOM   2936  N   LEU A 201      24.583  26.191  -0.070  1.00  0.77           N  
ATOM   2937  CA  LEU A 201      25.657  25.615  -0.850  1.00  0.77           C  
ATOM   2938  C   LEU A 201      25.275  24.194  -1.220  1.00  0.77           C  
ATOM   2939  O   LEU A 201      25.823  23.614  -2.154  1.00  0.77           O  
ATOM   2940  CB  LEU A 201      26.961  25.618  -0.061  1.00  0.77           C  
ATOM   2941  CG  LEU A 201      27.489  26.997   0.275  1.00  0.77           C  
ATOM   2942  CD1 LEU A 201      28.727  26.863   1.141  1.00  0.77           C  
ATOM   2943  CD2 LEU A 201      27.775  27.757  -0.985  1.00  0.77           C  
ATOM   2944  H   LEU A 201      24.719  26.322   0.932  1.00  0.77           H  
ATOM   2945  HA  LEU A 201      25.788  26.194  -1.763  1.00  0.77           H  
ATOM   2946 1HB  LEU A 201      26.805  25.079   0.872  1.00  0.77           H  
ATOM   2947 2HB  LEU A 201      27.721  25.096  -0.639  1.00  0.77           H  
ATOM   2948  HG  LEU A 201      26.735  27.533   0.839  1.00  0.77           H  
ATOM   2949 1HD1 LEU A 201      29.096  27.855   1.404  1.00  0.77           H  
ATOM   2950 2HD1 LEU A 201      28.472  26.316   2.050  1.00  0.77           H  
ATOM   2951 3HD1 LEU A 201      29.497  26.321   0.594  1.00  0.77           H  
ATOM   2952 1HD2 LEU A 201      28.133  28.742  -0.712  1.00  0.77           H  
ATOM   2953 2HD2 LEU A 201      28.534  27.236  -1.567  1.00  0.77           H  
ATOM   2954 3HD2 LEU A 201      26.861  27.849  -1.575  1.00  0.77           H  
ATOM   2955  N   GLY A 202      24.323  23.621  -0.474  1.00  0.75           N  
ATOM   2956  CA  GLY A 202      23.871  22.272  -0.747  1.00  0.75           C  
ATOM   2957  C   GLY A 202      22.744  22.244  -1.780  1.00  0.75           C  
ATOM   2958  O   GLY A 202      22.302  21.162  -2.161  1.00  0.75           O  
ATOM   2959  H   GLY A 202      23.879  24.141   0.288  1.00  0.75           H  
ATOM   2960 1HA  GLY A 202      24.708  21.673  -1.102  1.00  0.75           H  
ATOM   2961 2HA  GLY A 202      23.524  21.818   0.180  1.00  0.75           H  
ATOM   2962  N   GLU A 203      22.296  23.422  -2.245  1.00  0.72           N  
ATOM   2963  CA  GLU A 203      21.220  23.490  -3.222  1.00  0.72           C  
ATOM   2964  C   GLU A 203      21.677  24.143  -4.521  1.00  0.72           C  
ATOM   2965  O   GLU A 203      21.218  23.767  -5.594  1.00  0.72           O  
ATOM   2966  CB  GLU A 203      20.033  24.328  -2.722  1.00  0.72           C  
ATOM   2967  CG  GLU A 203      19.307  23.876  -1.506  1.00  0.72           C  
ATOM   2968  CD  GLU A 203      18.153  24.817  -1.212  1.00  0.72           C  
ATOM   2969  OE1 GLU A 203      18.007  25.771  -1.943  1.00  0.72           O  
ATOM   2970  OE2 GLU A 203      17.426  24.592  -0.284  1.00  0.72           O  
ATOM   2971  H   GLU A 203      22.714  24.292  -1.933  1.00  0.72           H  
ATOM   2972  HA  GLU A 203      20.881  22.477  -3.446  1.00  0.72           H  
ATOM   2973 1HB  GLU A 203      20.384  25.346  -2.525  1.00  0.72           H  
ATOM   2974 2HB  GLU A 203      19.298  24.396  -3.520  1.00  0.72           H  
ATOM   2975 1HG  GLU A 203      18.932  22.875  -1.668  1.00  0.72           H  
ATOM   2976 2HG  GLU A 203      19.996  23.858  -0.658  1.00  0.72           H  
ATOM   2977  N   ILE A 204      22.537  25.162  -4.445  1.00  0.69           N  
ATOM   2978  CA  ILE A 204      22.806  25.924  -5.659  1.00  0.69           C  
ATOM   2979  C   ILE A 204      23.809  25.266  -6.600  1.00  0.69           C  
ATOM   2980  O   ILE A 204      24.966  25.032  -6.248  1.00  0.69           O  
ATOM   2981  CB  ILE A 204      23.283  27.357  -5.335  1.00  0.69           C  
ATOM   2982  CG1 ILE A 204      22.202  28.124  -4.572  1.00  0.69           C  
ATOM   2983  CG2 ILE A 204      23.596  28.100  -6.620  1.00  0.69           C  
ATOM   2984  CD1 ILE A 204      22.694  29.460  -4.012  1.00  0.69           C  
ATOM   2985  H   ILE A 204      22.931  25.454  -3.556  1.00  0.69           H  
ATOM   2986  HA  ILE A 204      21.868  26.037  -6.183  1.00  0.69           H  
ATOM   2987  HB  ILE A 204      24.172  27.312  -4.702  1.00  0.69           H  
ATOM   2988 1HG1 ILE A 204      21.367  28.317  -5.248  1.00  0.69           H  
ATOM   2989 2HG1 ILE A 204      21.844  27.507  -3.747  1.00  0.69           H  
ATOM   2990 1HG2 ILE A 204      23.921  29.108  -6.391  1.00  0.69           H  
ATOM   2991 2HG2 ILE A 204      24.379  27.585  -7.177  1.00  0.69           H  
ATOM   2992 3HG2 ILE A 204      22.690  28.134  -7.203  1.00  0.69           H  
ATOM   2993 1HD1 ILE A 204      21.879  29.964  -3.486  1.00  0.69           H  
ATOM   2994 2HD1 ILE A 204      23.521  29.282  -3.320  1.00  0.69           H  
ATOM   2995 3HD1 ILE A 204      23.032  30.085  -4.831  1.00  0.69           H  
ATOM   2996  N   LEU A 205      23.349  25.013  -7.823  1.00  0.67           N  
ATOM   2997  CA  LEU A 205      24.151  24.423  -8.880  1.00  0.67           C  
ATOM   2998  C   LEU A 205      24.593  25.531  -9.833  1.00  0.67           C  
ATOM   2999  O   LEU A 205      23.742  26.094 -10.516  1.00  0.67           O  
ATOM   3000  CB  LEU A 205      23.319  23.431  -9.696  1.00  0.67           C  
ATOM   3001  CG  LEU A 205      24.076  22.756 -10.852  1.00  0.67           C  
ATOM   3002  CD1 LEU A 205      25.171  21.930 -10.253  1.00  0.67           C  
ATOM   3003  CD2 LEU A 205      23.140  21.895 -11.693  1.00  0.67           C  
ATOM   3004  H   LEU A 205      22.371  25.218  -7.996  1.00  0.67           H  
ATOM   3005  HA  LEU A 205      24.989  23.898  -8.440  1.00  0.67           H  
ATOM   3006 1HB  LEU A 205      22.952  22.650  -9.028  1.00  0.67           H  
ATOM   3007 2HB  LEU A 205      22.457  23.954 -10.110  1.00  0.67           H  
ATOM   3008  HG  LEU A 205      24.533  23.522 -11.493  1.00  0.67           H  
ATOM   3009 1HD1 LEU A 205      25.740  21.443 -11.044  1.00  0.67           H  
ATOM   3010 2HD1 LEU A 205      25.822  22.554  -9.674  1.00  0.67           H  
ATOM   3011 3HD1 LEU A 205      24.727  21.197  -9.608  1.00  0.67           H  
ATOM   3012 1HD2 LEU A 205      23.704  21.423 -12.498  1.00  0.67           H  
ATOM   3013 2HD2 LEU A 205      22.697  21.125 -11.069  1.00  0.67           H  
ATOM   3014 3HD2 LEU A 205      22.357  22.521 -12.124  1.00  0.67           H  
ATOM   3015  N   PRO A 206      25.884  25.863  -9.939  1.00  0.66           N  
ATOM   3016  CA  PRO A 206      26.376  26.922 -10.790  1.00  0.66           C  
ATOM   3017  C   PRO A 206      25.970  26.749 -12.255  1.00  0.66           C  
ATOM   3018  O   PRO A 206      25.966  25.634 -12.785  1.00  0.66           O  
ATOM   3019  CB  PRO A 206      27.889  26.815 -10.600  1.00  0.66           C  
ATOM   3020  CG  PRO A 206      28.062  26.222  -9.231  1.00  0.66           C  
ATOM   3021  CD  PRO A 206      26.927  25.242  -9.092  1.00  0.66           C  
ATOM   3022  HA  PRO A 206      25.993  27.862 -10.393  1.00  0.66           H  
ATOM   3023 1HB  PRO A 206      28.324  26.184 -11.382  1.00  0.66           H  
ATOM   3024 2HB  PRO A 206      28.332  27.810 -10.687  1.00  0.66           H  
ATOM   3025 1HG  PRO A 206      29.052  25.746  -9.147  1.00  0.66           H  
ATOM   3026 2HG  PRO A 206      28.029  27.020  -8.471  1.00  0.66           H  
ATOM   3027 1HD  PRO A 206      27.228  24.267  -9.480  1.00  0.66           H  
ATOM   3028 2HD  PRO A 206      26.644  25.218  -8.037  1.00  0.66           H  
ATOM   3029  N   VAL A 207      25.652  27.872 -12.902  1.00  0.68           N  
ATOM   3030  CA  VAL A 207      25.242  27.891 -14.313  1.00  0.68           C  
ATOM   3031  C   VAL A 207      26.142  28.747 -15.192  1.00  0.68           C  
ATOM   3032  O   VAL A 207      26.419  29.907 -14.884  1.00  0.68           O  
ATOM   3033  CB  VAL A 207      23.789  28.400 -14.440  1.00  0.68           C  
ATOM   3034  CG1 VAL A 207      23.378  28.527 -15.909  1.00  0.68           C  
ATOM   3035  CG2 VAL A 207      22.852  27.433 -13.743  1.00  0.68           C  
ATOM   3036  H   VAL A 207      25.694  28.743 -12.371  1.00  0.68           H  
ATOM   3037  HA  VAL A 207      25.275  26.868 -14.689  1.00  0.68           H  
ATOM   3038  HB  VAL A 207      23.722  29.370 -13.980  1.00  0.68           H  
ATOM   3039 1HG1 VAL A 207      22.356  28.891 -15.971  1.00  0.68           H  
ATOM   3040 2HG1 VAL A 207      24.038  29.230 -16.416  1.00  0.68           H  
ATOM   3041 3HG1 VAL A 207      23.446  27.561 -16.394  1.00  0.68           H  
ATOM   3042 1HG2 VAL A 207      21.833  27.803 -13.820  1.00  0.68           H  
ATOM   3043 2HG2 VAL A 207      22.919  26.458 -14.208  1.00  0.68           H  
ATOM   3044 3HG2 VAL A 207      23.134  27.346 -12.709  1.00  0.68           H  
ATOM   3045  N   GLU A 208      26.625  28.168 -16.288  1.00  0.75           N  
ATOM   3046  CA  GLU A 208      27.470  28.922 -17.208  1.00  0.75           C  
ATOM   3047  C   GLU A 208      26.605  29.747 -18.144  1.00  0.75           C  
ATOM   3048  O   GLU A 208      25.620  29.243 -18.691  1.00  0.75           O  
ATOM   3049  CB  GLU A 208      28.395  27.993 -17.997  1.00  0.75           C  
ATOM   3050  CG  GLU A 208      29.455  27.305 -17.156  1.00  0.75           C  
ATOM   3051  CD  GLU A 208      30.371  26.413 -17.956  1.00  0.75           C  
ATOM   3052  OE1 GLU A 208      30.184  26.311 -19.144  1.00  0.75           O  
ATOM   3053  OE2 GLU A 208      31.262  25.836 -17.375  1.00  0.75           O  
ATOM   3054  H   GLU A 208      26.388  27.206 -16.492  1.00  0.75           H  
ATOM   3055  HA  GLU A 208      28.091  29.606 -16.632  1.00  0.75           H  
ATOM   3056 1HB  GLU A 208      27.801  27.221 -18.484  1.00  0.75           H  
ATOM   3057 2HB  GLU A 208      28.892  28.557 -18.777  1.00  0.75           H  
ATOM   3058 1HG  GLU A 208      30.056  28.080 -16.683  1.00  0.75           H  
ATOM   3059 2HG  GLU A 208      28.969  26.725 -16.372  1.00  0.75           H  
ATOM   3060  N   VAL A 209      26.979  31.008 -18.333  1.00  0.87           N  
ATOM   3061  CA  VAL A 209      26.219  31.900 -19.194  1.00  0.87           C  
ATOM   3062  C   VAL A 209      27.130  32.594 -20.203  1.00  0.87           C  
ATOM   3063  O   VAL A 209      28.327  32.757 -19.955  1.00  0.87           O  
ATOM   3064  CB  VAL A 209      25.583  33.003 -18.348  1.00  0.87           C  
ATOM   3065  CG1 VAL A 209      24.688  32.412 -17.260  1.00  0.87           C  
ATOM   3066  CG2 VAL A 209      26.669  33.830 -17.790  1.00  0.87           C  
ATOM   3067  H   VAL A 209      27.796  31.352 -17.830  1.00  0.87           H  
ATOM   3068  HA  VAL A 209      25.451  31.331 -19.722  1.00  0.87           H  
ATOM   3069  HB  VAL A 209      24.959  33.623 -18.986  1.00  0.87           H  
ATOM   3070 1HG1 VAL A 209      24.248  33.198 -16.680  1.00  0.87           H  
ATOM   3071 2HG1 VAL A 209      23.928  31.836 -17.709  1.00  0.87           H  
ATOM   3072 3HG1 VAL A 209      25.275  31.780 -16.600  1.00  0.87           H  
ATOM   3073 1HG2 VAL A 209      26.267  34.629 -17.236  1.00  0.87           H  
ATOM   3074 2HG2 VAL A 209      27.280  33.215 -17.154  1.00  0.87           H  
ATOM   3075 3HG2 VAL A 209      27.267  34.234 -18.607  1.00  0.87           H  
ATOM   3076  N   ARG A 210      26.552  33.089 -21.294  1.00  1.06           N  
ATOM   3077  CA  ARG A 210      27.304  33.885 -22.268  1.00  1.06           C  
ATOM   3078  C   ARG A 210      27.329  35.341 -21.825  1.00  1.06           C  
ATOM   3079  O   ARG A 210      26.287  35.917 -21.514  1.00  1.06           O  
ATOM   3080  CB  ARG A 210      26.686  33.755 -23.650  1.00  1.06           C  
ATOM   3081  CG  ARG A 210      27.362  34.543 -24.771  1.00  1.06           C  
ATOM   3082  CD  ARG A 210      26.750  34.202 -26.099  1.00  1.06           C  
ATOM   3083  NE  ARG A 210      27.270  35.008 -27.207  1.00  1.06           N  
ATOM   3084  CZ  ARG A 210      27.073  34.701 -28.512  1.00  1.06           C  
ATOM   3085  NH1 ARG A 210      26.404  33.610 -28.828  1.00  1.06           N  
ATOM   3086  NH2 ARG A 210      27.540  35.474 -29.479  1.00  1.06           N  
ATOM   3087  H   ARG A 210      25.564  32.924 -21.445  1.00  1.06           H  
ATOM   3088  HA  ARG A 210      28.331  33.519 -22.312  1.00  1.06           H  
ATOM   3089 1HB  ARG A 210      26.686  32.708 -23.945  1.00  1.06           H  
ATOM   3090 2HB  ARG A 210      25.646  34.081 -23.608  1.00  1.06           H  
ATOM   3091 1HG  ARG A 210      27.235  35.610 -24.600  1.00  1.06           H  
ATOM   3092 2HG  ARG A 210      28.427  34.306 -24.793  1.00  1.06           H  
ATOM   3093 1HD  ARG A 210      26.947  33.155 -26.323  1.00  1.06           H  
ATOM   3094 2HD  ARG A 210      25.675  34.361 -26.044  1.00  1.06           H  
ATOM   3095  HE  ARG A 210      27.777  35.875 -26.980  1.00  1.06           H  
ATOM   3096 1HH1 ARG A 210      26.042  33.011 -28.100  1.00  1.06           H  
ATOM   3097 2HH1 ARG A 210      26.254  33.374 -29.799  1.00  1.06           H  
ATOM   3098 1HH2 ARG A 210      28.058  36.321 -29.268  1.00  1.06           H  
ATOM   3099 2HH2 ARG A 210      27.380  35.222 -30.441  1.00  1.06           H  
ATOM   3100  N   ALA A 211      28.519  35.921 -21.722  1.00  1.29           N  
ATOM   3101  CA  ALA A 211      28.612  37.295 -21.234  1.00  1.29           C  
ATOM   3102  C   ALA A 211      27.924  38.302 -22.161  1.00  1.29           C  
ATOM   3103  O   ALA A 211      27.259  39.229 -21.693  1.00  1.29           O  
ATOM   3104  CB  ALA A 211      30.056  37.682 -21.023  1.00  1.29           C  
ATOM   3105  H   ALA A 211      29.361  35.406 -22.002  1.00  1.29           H  
ATOM   3106  HA  ALA A 211      28.104  37.332 -20.280  1.00  1.29           H  
ATOM   3107 1HB  ALA A 211      30.101  38.685 -20.610  1.00  1.29           H  
ATOM   3108 2HB  ALA A 211      30.527  36.986 -20.341  1.00  1.29           H  
ATOM   3109 3HB  ALA A 211      30.575  37.657 -21.965  1.00  1.29           H  
ATOM   3110  N   GLY A 212      28.047  38.109 -23.474  1.00  1.52           N  
ATOM   3111  CA  GLY A 212      27.404  39.040 -24.406  1.00  1.52           C  
ATOM   3112  C   GLY A 212      27.766  38.809 -25.869  1.00  1.52           C  
ATOM   3113  O   GLY A 212      28.103  37.698 -26.281  1.00  1.52           O  
ATOM   3114  H   GLY A 212      28.648  37.352 -23.799  1.00  1.52           H  
ATOM   3115 1HA  GLY A 212      26.322  38.964 -24.287  1.00  1.52           H  
ATOM   3116 2HA  GLY A 212      27.674  40.057 -24.126  1.00  1.52           H  
ATOM   3117  N   ARG A 213      27.690  39.878 -26.676  1.00  1.67           N  
ATOM   3118  CA  ARG A 213      27.971  39.797 -28.120  1.00  1.67           C  
ATOM   3119  C   ARG A 213      29.420  39.380 -28.364  1.00  1.67           C  
ATOM   3120  O   ARG A 213      29.749  38.751 -29.368  1.00  1.67           O  
ATOM   3121  CB  ARG A 213      27.715  41.132 -28.800  1.00  1.67           C  
ATOM   3122  CG  ARG A 213      26.248  41.534 -28.910  1.00  1.67           C  
ATOM   3123  CD  ARG A 213      26.090  42.871 -29.556  1.00  1.67           C  
ATOM   3124  NE  ARG A 213      24.691  43.261 -29.675  1.00  1.67           N  
ATOM   3125  CZ  ARG A 213      24.264  44.464 -30.113  1.00  1.67           C  
ATOM   3126  NH1 ARG A 213      25.135  45.383 -30.470  1.00  1.67           N  
ATOM   3127  NH2 ARG A 213      22.970  44.719 -30.185  1.00  1.67           N  
ATOM   3128  H   ARG A 213      27.411  40.767 -26.283  1.00  1.67           H  
ATOM   3129  HA  ARG A 213      27.312  39.049 -28.562  1.00  1.67           H  
ATOM   3130 1HB  ARG A 213      28.233  41.921 -28.257  1.00  1.67           H  
ATOM   3131 2HB  ARG A 213      28.126  41.108 -29.809  1.00  1.67           H  
ATOM   3132 1HG  ARG A 213      25.715  40.797 -29.512  1.00  1.67           H  
ATOM   3133 2HG  ARG A 213      25.806  41.576 -27.915  1.00  1.67           H  
ATOM   3134 1HD  ARG A 213      26.604  43.624 -28.961  1.00  1.67           H  
ATOM   3135 2HD  ARG A 213      26.522  42.844 -30.556  1.00  1.67           H  
ATOM   3136  HE  ARG A 213      23.990  42.582 -29.411  1.00  1.67           H  
ATOM   3137 1HH1 ARG A 213      26.125  45.188 -30.416  1.00  1.67           H  
ATOM   3138 2HH1 ARG A 213      24.814  46.282 -30.798  1.00  1.67           H  
ATOM   3139 1HH2 ARG A 213      22.299  44.014 -29.912  1.00  1.67           H  
ATOM   3140 2HH2 ARG A 213      22.650  45.619 -30.514  1.00  1.67           H  
ATOM   3141  N   LYS A 214      30.265  39.728 -27.399  1.00  1.67           N  
ATOM   3142  CA  LYS A 214      31.690  39.429 -27.338  1.00  1.67           C  
ATOM   3143  C   LYS A 214      31.953  37.947 -27.054  1.00  1.67           C  
ATOM   3144  O   LYS A 214      33.096  37.486 -27.110  1.00  1.67           O  
ATOM   3145  CB  LYS A 214      32.343  40.269 -26.242  1.00  1.67           C  
ATOM   3146  CG  LYS A 214      31.917  39.869 -24.819  1.00  1.67           C  
ATOM   3147  CD  LYS A 214      32.555  40.768 -23.770  1.00  1.67           C  
ATOM   3148  CE  LYS A 214      32.136  40.362 -22.372  1.00  1.67           C  
ATOM   3149  NZ  LYS A 214      32.733  41.244 -21.334  1.00  1.67           N  
ATOM   3150  H   LYS A 214      29.878  40.248 -26.628  1.00  1.67           H  
ATOM   3151  HA  LYS A 214      32.139  39.676 -28.301  1.00  1.67           H  
ATOM   3152 1HB  LYS A 214      33.428  40.166 -26.302  1.00  1.67           H  
ATOM   3153 2HB  LYS A 214      32.101  41.320 -26.390  1.00  1.67           H  
ATOM   3154 1HG  LYS A 214      30.831  39.911 -24.727  1.00  1.67           H  
ATOM   3155 2HG  LYS A 214      32.234  38.840 -24.622  1.00  1.67           H  
ATOM   3156 1HD  LYS A 214      33.643  40.682 -23.840  1.00  1.67           H  
ATOM   3157 2HD  LYS A 214      32.272  41.805 -23.946  1.00  1.67           H  
ATOM   3158 1HE  LYS A 214      31.050  40.409 -22.297  1.00  1.67           H  
ATOM   3159 2HE  LYS A 214      32.457  39.339 -22.193  1.00  1.67           H  
ATOM   3160 1HZ  LYS A 214      32.437  40.935 -20.421  1.00  1.67           H  
ATOM   3161 2HZ  LYS A 214      33.748  41.195 -21.394  1.00  1.67           H  
ATOM   3162 3HZ  LYS A 214      32.434  42.195 -21.482  1.00  1.67           H  
ATOM   3163  N   GLY A 215      30.898  37.211 -26.705  1.00  1.53           N  
ATOM   3164  CA  GLY A 215      31.010  35.830 -26.298  1.00  1.53           C  
ATOM   3165  C   GLY A 215      31.434  35.779 -24.843  1.00  1.53           C  
ATOM   3166  O   GLY A 215      30.774  36.373 -23.984  1.00  1.53           O  
ATOM   3167  H   GLY A 215      29.972  37.618 -26.705  1.00  1.53           H  
ATOM   3168 1HA  GLY A 215      30.052  35.331 -26.427  1.00  1.53           H  
ATOM   3169 2HA  GLY A 215      31.739  35.316 -26.922  1.00  1.53           H  
ATOM   3170  N   GLU A 216      32.524  35.055 -24.581  1.00  1.30           N  
ATOM   3171  CA  GLU A 216      33.068  34.806 -23.242  1.00  1.30           C  
ATOM   3172  C   GLU A 216      32.049  34.129 -22.315  1.00  1.30           C  
ATOM   3173  O   GLU A 216      30.837  34.164 -22.548  1.00  1.30           O  
ATOM   3174  CB  GLU A 216      33.593  36.107 -22.608  1.00  1.30           C  
ATOM   3175  CG  GLU A 216      34.801  36.720 -23.328  1.00  1.30           C  
ATOM   3176  CD  GLU A 216      35.349  37.982 -22.664  1.00  1.30           C  
ATOM   3177  OE1 GLU A 216      34.762  38.450 -21.711  1.00  1.30           O  
ATOM   3178  OE2 GLU A 216      36.358  38.471 -23.115  1.00  1.30           O  
ATOM   3179  H   GLU A 216      33.004  34.639 -25.368  1.00  1.30           H  
ATOM   3180  HA  GLU A 216      33.917  34.129 -23.346  1.00  1.30           H  
ATOM   3181 1HB  GLU A 216      32.809  36.855 -22.586  1.00  1.30           H  
ATOM   3182 2HB  GLU A 216      33.882  35.915 -21.575  1.00  1.30           H  
ATOM   3183 1HG  GLU A 216      35.594  35.976 -23.378  1.00  1.30           H  
ATOM   3184 2HG  GLU A 216      34.503  36.961 -24.351  1.00  1.30           H  
ATOM   3185  N   THR A 217      32.552  33.465 -21.283  1.00  1.07           N  
ATOM   3186  CA  THR A 217      31.677  32.735 -20.376  1.00  1.07           C  
ATOM   3187  C   THR A 217      31.851  33.160 -18.929  1.00  1.07           C  
ATOM   3188  O   THR A 217      32.972  33.345 -18.449  1.00  1.07           O  
ATOM   3189  CB  THR A 217      31.893  31.214 -20.518  1.00  1.07           C  
ATOM   3190  OG1 THR A 217      31.602  30.830 -21.868  1.00  1.07           O  
ATOM   3191  CG2 THR A 217      30.981  30.424 -19.562  1.00  1.07           C  
ATOM   3192  H   THR A 217      33.549  33.464 -21.124  1.00  1.07           H  
ATOM   3193  HA  THR A 217      30.647  32.947 -20.653  1.00  1.07           H  
ATOM   3194  HB  THR A 217      32.931  30.974 -20.297  1.00  1.07           H  
ATOM   3195  HG1 THR A 217      30.727  31.160 -22.109  1.00  1.07           H  
ATOM   3196 1HG2 THR A 217      31.152  29.354 -19.695  1.00  1.07           H  
ATOM   3197 2HG2 THR A 217      31.197  30.687 -18.529  1.00  1.07           H  
ATOM   3198 3HG2 THR A 217      29.937  30.652 -19.779  1.00  1.07           H  
ATOM   3199  N   ARG A 218      30.727  33.315 -18.240  1.00  0.89           N  
ATOM   3200  CA  ARG A 218      30.721  33.655 -16.824  1.00  0.89           C  
ATOM   3201  C   ARG A 218      30.047  32.525 -16.069  1.00  0.89           C  
ATOM   3202  O   ARG A 218      29.192  31.832 -16.620  1.00  0.89           O  
ATOM   3203  CB  ARG A 218      29.970  34.954 -16.561  1.00  0.89           C  
ATOM   3204  CG  ARG A 218      30.573  36.190 -17.160  1.00  0.89           C  
ATOM   3205  CD  ARG A 218      29.742  37.402 -16.866  1.00  0.89           C  
ATOM   3206  NE  ARG A 218      28.444  37.375 -17.553  1.00  0.89           N  
ATOM   3207  CZ  ARG A 218      27.451  38.265 -17.340  1.00  0.89           C  
ATOM   3208  NH1 ARG A 218      27.619  39.222 -16.454  1.00  0.89           N  
ATOM   3209  NH2 ARG A 218      26.312  38.194 -18.013  1.00  0.89           N  
ATOM   3210  H   ARG A 218      29.846  33.160 -18.732  1.00  0.89           H  
ATOM   3211  HA  ARG A 218      31.746  33.757 -16.470  1.00  0.89           H  
ATOM   3212 1HB  ARG A 218      28.981  34.886 -16.945  1.00  0.89           H  
ATOM   3213 2HB  ARG A 218      29.890  35.111 -15.484  1.00  0.89           H  
ATOM   3214 1HG  ARG A 218      31.572  36.344 -16.752  1.00  0.89           H  
ATOM   3215 2HG  ARG A 218      30.638  36.063 -18.234  1.00  0.89           H  
ATOM   3216 1HD  ARG A 218      29.557  37.462 -15.794  1.00  0.89           H  
ATOM   3217 2HD  ARG A 218      30.278  38.293 -17.191  1.00  0.89           H  
ATOM   3218  HE  ARG A 218      28.285  36.650 -18.239  1.00  0.89           H  
ATOM   3219 1HH1 ARG A 218      28.485  39.287 -15.937  1.00  0.89           H  
ATOM   3220 2HH1 ARG A 218      26.883  39.894 -16.292  1.00  0.89           H  
ATOM   3221 1HH2 ARG A 218      26.153  37.473 -18.714  1.00  0.89           H  
ATOM   3222 2HH2 ARG A 218      25.589  38.877 -17.844  1.00  0.89           H  
ATOM   3223  N   LEU A 219      30.410  32.330 -14.810  1.00  0.76           N  
ATOM   3224  CA  LEU A 219      29.734  31.300 -14.032  1.00  0.76           C  
ATOM   3225  C   LEU A 219      28.897  31.926 -12.925  1.00  0.76           C  
ATOM   3226  O   LEU A 219      29.415  32.682 -12.099  1.00  0.76           O  
ATOM   3227  CB  LEU A 219      30.749  30.328 -13.427  1.00  0.76           C  
ATOM   3228  CG  LEU A 219      30.132  29.207 -12.627  1.00  0.76           C  
ATOM   3229  CD1 LEU A 219      29.347  28.364 -13.586  1.00  0.76           C  
ATOM   3230  CD2 LEU A 219      31.207  28.405 -11.928  1.00  0.76           C  
ATOM   3231  H   LEU A 219      31.131  32.899 -14.387  1.00  0.76           H  
ATOM   3232  HA  LEU A 219      29.062  30.740 -14.681  1.00  0.76           H  
ATOM   3233 1HB  LEU A 219      31.330  29.882 -14.234  1.00  0.76           H  
ATOM   3234 2HB  LEU A 219      31.422  30.879 -12.770  1.00  0.76           H  
ATOM   3235  HG  LEU A 219      29.444  29.617 -11.887  1.00  0.76           H  
ATOM   3236 1HD1 LEU A 219      28.863  27.555 -13.091  1.00  0.76           H  
ATOM   3237 2HD1 LEU A 219      28.614  28.985 -14.054  1.00  0.76           H  
ATOM   3238 3HD1 LEU A 219      30.019  27.965 -14.335  1.00  0.76           H  
ATOM   3239 1HD2 LEU A 219      30.753  27.595 -11.362  1.00  0.76           H  
ATOM   3240 2HD2 LEU A 219      31.891  27.991 -12.667  1.00  0.76           H  
ATOM   3241 3HD2 LEU A 219      31.757  29.056 -11.244  1.00  0.76           H  
ATOM   3242  N   VAL A 220      27.607  31.619 -12.904  1.00  0.69           N  
ATOM   3243  CA  VAL A 220      26.744  32.174 -11.883  1.00  0.69           C  
ATOM   3244  C   VAL A 220      26.680  31.179 -10.745  1.00  0.69           C  
ATOM   3245  O   VAL A 220      26.147  30.088 -10.919  1.00  0.69           O  
ATOM   3246  CB  VAL A 220      25.328  32.368 -12.434  1.00  0.69           C  
ATOM   3247  CG1 VAL A 220      24.424  32.982 -11.359  1.00  0.69           C  
ATOM   3248  CG2 VAL A 220      25.389  33.194 -13.665  1.00  0.69           C  
ATOM   3249  H   VAL A 220      27.216  31.002 -13.614  1.00  0.69           H  
ATOM   3250  HA  VAL A 220      27.150  33.122 -11.528  1.00  0.69           H  
ATOM   3251  HB  VAL A 220      24.912  31.393 -12.683  1.00  0.69           H  
ATOM   3252 1HG1 VAL A 220      23.415  33.096 -11.741  1.00  0.69           H  
ATOM   3253 2HG1 VAL A 220      24.408  32.350 -10.481  1.00  0.69           H  
ATOM   3254 3HG1 VAL A 220      24.810  33.965 -11.078  1.00  0.69           H  
ATOM   3255 1HG2 VAL A 220      24.390  33.313 -14.070  1.00  0.69           H  
ATOM   3256 2HG2 VAL A 220      25.808  34.167 -13.412  1.00  0.69           H  
ATOM   3257 3HG2 VAL A 220      26.024  32.702 -14.404  1.00  0.69           H  
ATOM   3258  N   GLU A 221      27.245  31.537  -9.594  1.00  0.67           N  
ATOM   3259  CA  GLU A 221      27.326  30.620  -8.453  1.00  0.67           C  
ATOM   3260  C   GLU A 221      26.341  30.924  -7.329  1.00  0.67           C  
ATOM   3261  O   GLU A 221      26.203  30.137  -6.388  1.00  0.67           O  
ATOM   3262  CB  GLU A 221      28.738  30.629  -7.867  1.00  0.67           C  
ATOM   3263  CG  GLU A 221      29.838  30.115  -8.797  1.00  0.67           C  
ATOM   3264  CD  GLU A 221      31.209  30.154  -8.148  1.00  0.67           C  
ATOM   3265  OE1 GLU A 221      31.330  30.760  -7.110  1.00  0.67           O  
ATOM   3266  OE2 GLU A 221      32.124  29.568  -8.679  1.00  0.67           O  
ATOM   3267  H   GLU A 221      27.669  32.454  -9.528  1.00  0.67           H  
ATOM   3268  HA  GLU A 221      27.111  29.614  -8.814  1.00  0.67           H  
ATOM   3269 1HB  GLU A 221      28.998  31.645  -7.569  1.00  0.67           H  
ATOM   3270 2HB  GLU A 221      28.757  30.014  -6.971  1.00  0.67           H  
ATOM   3271 1HG  GLU A 221      29.614  29.093  -9.086  1.00  0.67           H  
ATOM   3272 2HG  GLU A 221      29.850  30.726  -9.702  1.00  0.67           H  
ATOM   3273  N   ARG A 222      25.730  32.099  -7.380  1.00  0.67           N  
ATOM   3274  CA  ARG A 222      24.847  32.565  -6.315  1.00  0.67           C  
ATOM   3275  C   ARG A 222      23.596  33.195  -6.876  1.00  0.67           C  
ATOM   3276  O   ARG A 222      23.552  33.561  -8.047  1.00  0.67           O  
ATOM   3277  CB  ARG A 222      25.534  33.589  -5.426  1.00  0.67           C  
ATOM   3278  CG  ARG A 222      26.743  33.091  -4.650  1.00  0.67           C  
ATOM   3279  CD  ARG A 222      26.367  32.136  -3.567  1.00  0.67           C  
ATOM   3280  NE  ARG A 222      27.527  31.768  -2.785  1.00  0.67           N  
ATOM   3281  CZ  ARG A 222      28.365  30.751  -3.076  1.00  0.67           C  
ATOM   3282  NH1 ARG A 222      28.156  29.975  -4.123  1.00  0.67           N  
ATOM   3283  NH2 ARG A 222      29.416  30.531  -2.301  1.00  0.67           N  
ATOM   3284  H   ARG A 222      25.883  32.684  -8.186  1.00  0.67           H  
ATOM   3285  HA  ARG A 222      24.557  31.713  -5.703  1.00  0.67           H  
ATOM   3286 1HB  ARG A 222      25.860  34.430  -6.037  1.00  0.67           H  
ATOM   3287 2HB  ARG A 222      24.817  33.979  -4.702  1.00  0.67           H  
ATOM   3288 1HG  ARG A 222      27.447  32.597  -5.316  1.00  0.67           H  
ATOM   3289 2HG  ARG A 222      27.236  33.944  -4.183  1.00  0.67           H  
ATOM   3290 1HD  ARG A 222      25.639  32.603  -2.905  1.00  0.67           H  
ATOM   3291 2HD  ARG A 222      25.940  31.229  -3.999  1.00  0.67           H  
ATOM   3292  HE  ARG A 222      27.737  32.330  -1.972  1.00  0.67           H  
ATOM   3293 1HH1 ARG A 222      27.352  30.123  -4.755  1.00  0.67           H  
ATOM   3294 2HH1 ARG A 222      28.799  29.225  -4.324  1.00  0.67           H  
ATOM   3295 1HH2 ARG A 222      29.587  31.121  -1.498  1.00  0.67           H  
ATOM   3296 2HH2 ARG A 222      30.050  29.775  -2.516  1.00  0.67           H  
ATOM   3297  N   ASP A 223      22.577  33.321  -6.044  1.00  0.70           N  
ATOM   3298  CA  ASP A 223      21.357  33.991  -6.466  1.00  0.70           C  
ATOM   3299  C   ASP A 223      21.704  35.444  -6.801  1.00  0.70           C  
ATOM   3300  O   ASP A 223      22.462  36.081  -6.065  1.00  0.70           O  
ATOM   3301  CB  ASP A 223      20.324  33.936  -5.337  1.00  0.70           C  
ATOM   3302  CG  ASP A 223      19.824  32.496  -5.051  1.00  0.70           C  
ATOM   3303  OD1 ASP A 223      19.389  31.826  -5.964  1.00  0.70           O  
ATOM   3304  OD2 ASP A 223      19.923  32.050  -3.920  1.00  0.70           O  
ATOM   3305  H   ASP A 223      22.658  32.978  -5.099  1.00  0.70           H  
ATOM   3306  HA  ASP A 223      20.968  33.503  -7.358  1.00  0.70           H  
ATOM   3307 1HB  ASP A 223      20.738  34.381  -4.444  1.00  0.70           H  
ATOM   3308 2HB  ASP A 223      19.452  34.542  -5.623  1.00  0.70           H  
ATOM   3309  N   GLU A 224      21.152  35.971  -7.893  1.00  0.74           N  
ATOM   3310  CA  GLU A 224      21.413  37.348  -8.303  1.00  0.74           C  
ATOM   3311  C   GLU A 224      20.297  38.307  -7.909  1.00  0.74           C  
ATOM   3312  O   GLU A 224      20.269  39.451  -8.378  1.00  0.74           O  
ATOM   3313  CB  GLU A 224      21.740  37.468  -9.801  1.00  0.74           C  
ATOM   3314  CG  GLU A 224      23.056  36.763 -10.223  1.00  0.74           C  
ATOM   3315  CD  GLU A 224      23.462  36.961 -11.696  1.00  0.74           C  
ATOM   3316  OE1 GLU A 224      22.694  37.512 -12.468  1.00  0.74           O  
ATOM   3317  OE2 GLU A 224      24.570  36.609 -12.022  1.00  0.74           O  
ATOM   3318  H   GLU A 224      20.519  35.395  -8.436  1.00  0.74           H  
ATOM   3319  HA  GLU A 224      22.308  37.680  -7.776  1.00  0.74           H  
ATOM   3320 1HB  GLU A 224      20.950  37.065 -10.386  1.00  0.74           H  
ATOM   3321 2HB  GLU A 224      21.829  38.522 -10.064  1.00  0.74           H  
ATOM   3322 1HG  GLU A 224      23.862  37.126  -9.587  1.00  0.74           H  
ATOM   3323 2HG  GLU A 224      22.944  35.693 -10.030  1.00  0.74           H  
ATOM   3324  N   HIS A 225      19.362  37.845  -7.068  1.00  0.80           N  
ATOM   3325  CA  HIS A 225      18.331  38.758  -6.589  1.00  0.80           C  
ATOM   3326  C   HIS A 225      18.028  38.765  -5.079  1.00  0.80           C  
ATOM   3327  O   HIS A 225      16.861  38.674  -4.715  1.00  0.80           O  
ATOM   3328  CB  HIS A 225      16.997  38.417  -7.262  1.00  0.80           C  
ATOM   3329  CG  HIS A 225      15.910  39.452  -7.035  1.00  0.80           C  
ATOM   3330  ND1 HIS A 225      16.049  40.770  -7.414  1.00  0.80           N  
ATOM   3331  CD2 HIS A 225      14.684  39.355  -6.449  1.00  0.80           C  
ATOM   3332  CE1 HIS A 225      14.956  41.443  -7.081  1.00  0.80           C  
ATOM   3333  NE2 HIS A 225      14.107  40.609  -6.495  1.00  0.80           N  
ATOM   3334  H   HIS A 225      19.399  36.886  -6.748  1.00  0.80           H  
ATOM   3335  HA  HIS A 225      18.606  39.776  -6.859  1.00  0.80           H  
ATOM   3336 1HB  HIS A 225      17.148  38.312  -8.339  1.00  0.80           H  
ATOM   3337 2HB  HIS A 225      16.639  37.452  -6.888  1.00  0.80           H  
ATOM   3338  HD1 HIS A 225      16.851  41.176  -7.851  1.00  0.80           H  
ATOM   3339  HD2 HIS A 225      14.141  38.531  -5.991  1.00  0.80           H  
ATOM   3340  HE1 HIS A 225      14.877  42.506  -7.302  1.00  0.80           H  
ATOM   3341  N   PRO A 226      19.025  38.880  -4.175  1.00  0.86           N  
ATOM   3342  CA  PRO A 226      18.861  39.217  -2.776  1.00  0.86           C  
ATOM   3343  C   PRO A 226      18.978  40.713  -2.609  1.00  0.86           C  
ATOM   3344  O   PRO A 226      19.478  41.399  -3.503  1.00  0.86           O  
ATOM   3345  CB  PRO A 226      20.001  38.472  -2.127  1.00  0.86           C  
ATOM   3346  CG  PRO A 226      21.119  38.601  -3.144  1.00  0.86           C  
ATOM   3347  CD  PRO A 226      20.418  38.489  -4.500  1.00  0.86           C  
ATOM   3348  HA  PRO A 226      17.883  38.875  -2.417  1.00  0.86           H  
ATOM   3349 1HB  PRO A 226      20.224  38.883  -1.133  1.00  0.86           H  
ATOM   3350 2HB  PRO A 226      19.672  37.455  -1.996  1.00  0.86           H  
ATOM   3351 1HG  PRO A 226      21.645  39.555  -3.015  1.00  0.86           H  
ATOM   3352 2HG  PRO A 226      21.863  37.803  -2.990  1.00  0.86           H  
ATOM   3353 1HD  PRO A 226      20.875  39.182  -5.221  1.00  0.86           H  
ATOM   3354 2HD  PRO A 226      20.477  37.438  -4.805  1.00  0.86           H  
ATOM   3355  N   ARG A 227      18.635  41.214  -1.436  1.00  0.91           N  
ATOM   3356  CA  ARG A 227      18.929  42.596  -1.081  1.00  0.91           C  
ATOM   3357  C   ARG A 227      19.482  42.745   0.347  1.00  0.91           C  
ATOM   3358  O   ARG A 227      18.757  43.197   1.229  1.00  0.91           O  
ATOM   3359  CB  ARG A 227      17.688  43.442  -1.246  1.00  0.91           C  
ATOM   3360  CG  ARG A 227      17.196  43.604  -2.662  1.00  0.91           C  
ATOM   3361  CD  ARG A 227      15.912  44.305  -2.705  1.00  0.91           C  
ATOM   3362  NE  ARG A 227      15.475  44.527  -4.063  1.00  0.91           N  
ATOM   3363  CZ  ARG A 227      14.209  44.782  -4.419  1.00  0.91           C  
ATOM   3364  NH1 ARG A 227      13.273  44.789  -3.516  1.00  0.91           N  
ATOM   3365  NH2 ARG A 227      13.911  45.022  -5.680  1.00  0.91           N  
ATOM   3366  H   ARG A 227      18.160  40.617  -0.762  1.00  0.91           H  
ATOM   3367  HA  ARG A 227      19.672  42.979  -1.781  1.00  0.91           H  
ATOM   3368 1HB  ARG A 227      16.880  43.025  -0.662  1.00  0.91           H  
ATOM   3369 2HB  ARG A 227      17.888  44.442  -0.858  1.00  0.91           H  
ATOM   3370 1HG  ARG A 227      17.930  44.166  -3.241  1.00  0.91           H  
ATOM   3371 2HG  ARG A 227      17.037  42.632  -3.121  1.00  0.91           H  
ATOM   3372 1HD  ARG A 227      15.153  43.707  -2.194  1.00  0.91           H  
ATOM   3373 2HD  ARG A 227      16.005  45.272  -2.213  1.00  0.91           H  
ATOM   3374  HE  ARG A 227      16.178  44.525  -4.790  1.00  0.91           H  
ATOM   3375 1HH1 ARG A 227      13.489  44.594  -2.553  1.00  0.91           H  
ATOM   3376 2HH1 ARG A 227      12.311  45.003  -3.794  1.00  0.91           H  
ATOM   3377 1HH2 ARG A 227      14.636  45.019  -6.380  1.00  0.91           H  
ATOM   3378 2HH2 ARG A 227      12.948  45.204  -5.946  1.00  0.91           H  
ATOM   3379  N   PRO A 228      20.755  42.384   0.613  1.00  0.94           N  
ATOM   3380  CA  PRO A 228      21.417  42.424   1.920  1.00  0.94           C  
ATOM   3381  C   PRO A 228      21.320  43.792   2.619  1.00  0.94           C  
ATOM   3382  O   PRO A 228      21.327  43.873   3.849  1.00  0.94           O  
ATOM   3383  CB  PRO A 228      22.879  42.133   1.543  1.00  0.94           C  
ATOM   3384  CG  PRO A 228      22.793  41.307   0.290  1.00  0.94           C  
ATOM   3385  CD  PRO A 228      21.635  41.892  -0.476  1.00  0.94           C  
ATOM   3386  HA  PRO A 228      21.006  41.630   2.559  1.00  0.94           H  
ATOM   3387 1HB  PRO A 228      23.424  43.077   1.400  1.00  0.94           H  
ATOM   3388 2HB  PRO A 228      23.376  41.594   2.365  1.00  0.94           H  
ATOM   3389 1HG  PRO A 228      23.739  41.365  -0.267  1.00  0.94           H  
ATOM   3390 2HG  PRO A 228      22.642  40.247   0.545  1.00  0.94           H  
ATOM   3391 1HD  PRO A 228      21.967  42.715  -1.120  1.00  0.94           H  
ATOM   3392 2HD  PRO A 228      21.191  41.096  -1.034  1.00  0.94           H  
ATOM   3393  N   GLN A 229      21.217  44.862   1.825  1.00  0.94           N  
ATOM   3394  CA  GLN A 229      21.125  46.247   2.295  1.00  0.94           C  
ATOM   3395  C   GLN A 229      19.726  46.648   2.764  1.00  0.94           C  
ATOM   3396  O   GLN A 229      19.510  47.772   3.225  1.00  0.94           O  
ATOM   3397  CB  GLN A 229      21.562  47.213   1.190  1.00  0.94           C  
ATOM   3398  CG  GLN A 229      20.600  47.281  -0.002  1.00  0.94           C  
ATOM   3399  CD  GLN A 229      20.904  46.227  -1.045  1.00  0.94           C  
ATOM   3400  OE1 GLN A 229      21.401  45.154  -0.713  1.00  0.94           O  
ATOM   3401  NE2 GLN A 229      20.608  46.520  -2.309  1.00  0.94           N  
ATOM   3402  H   GLN A 229      21.210  44.718   0.829  1.00  0.94           H  
ATOM   3403  HA  GLN A 229      21.802  46.359   3.143  1.00  0.94           H  
ATOM   3404 1HB  GLN A 229      21.658  48.217   1.603  1.00  0.94           H  
ATOM   3405 2HB  GLN A 229      22.541  46.917   0.816  1.00  0.94           H  
ATOM   3406 1HG  GLN A 229      19.581  47.127   0.349  1.00  0.94           H  
ATOM   3407 2HG  GLN A 229      20.689  48.259  -0.469  1.00  0.94           H  
ATOM   3408 1HE2 GLN A 229      20.795  45.856  -3.036  1.00  0.94           H  
ATOM   3409 2HE2 GLN A 229      20.205  47.406  -2.535  1.00  0.94           H  
ATOM   3410  N   ALA A 230      18.766  45.737   2.642  1.00  0.91           N  
ATOM   3411  CA  ALA A 230      17.361  46.013   2.915  1.00  0.91           C  
ATOM   3412  C   ALA A 230      16.982  46.191   4.372  1.00  0.91           C  
ATOM   3413  O   ALA A 230      16.175  45.438   4.911  1.00  0.91           O  
ATOM   3414  CB  ALA A 230      16.544  44.874   2.400  1.00  0.91           C  
ATOM   3415  H   ALA A 230      19.000  44.810   2.287  1.00  0.91           H  
ATOM   3416  HA  ALA A 230      17.093  46.927   2.388  1.00  0.91           H  
ATOM   3417 1HB  ALA A 230      15.518  45.068   2.568  1.00  0.91           H  
ATOM   3418 2HB  ALA A 230      16.728  44.736   1.343  1.00  0.91           H  
ATOM   3419 3HB  ALA A 230      16.833  43.981   2.945  1.00  0.91           H  
ATOM   3420  N   ASP A 231      17.510  47.228   4.991  1.00  0.86           N  
ATOM   3421  CA  ASP A 231      17.123  47.558   6.346  1.00  0.86           C  
ATOM   3422  C   ASP A 231      15.730  48.146   6.245  1.00  0.86           C  
ATOM   3423  O   ASP A 231      15.264  48.469   5.149  1.00  0.86           O  
ATOM   3424  CB  ASP A 231      18.118  48.530   7.008  1.00  0.86           C  
ATOM   3425  CG  ASP A 231      17.988  48.638   8.564  1.00  0.86           C  
ATOM   3426  OD1 ASP A 231      17.062  48.073   9.119  1.00  0.86           O  
ATOM   3427  OD2 ASP A 231      18.808  49.294   9.157  1.00  0.86           O  
ATOM   3428  H   ASP A 231      18.199  47.777   4.484  1.00  0.86           H  
ATOM   3429  HA  ASP A 231      17.075  46.646   6.942  1.00  0.86           H  
ATOM   3430 1HB  ASP A 231      19.134  48.214   6.767  1.00  0.86           H  
ATOM   3431 2HB  ASP A 231      17.984  49.523   6.582  1.00  0.86           H  
ATOM   3432  N   LEU A 232      15.076  48.313   7.372  1.00  0.81           N  
ATOM   3433  CA  LEU A 232      13.724  48.837   7.356  1.00  0.81           C  
ATOM   3434  C   LEU A 232      13.640  50.156   6.598  1.00  0.81           C  
ATOM   3435  O   LEU A 232      12.808  50.305   5.703  1.00  0.81           O  
ATOM   3436  CB  LEU A 232      13.225  49.024   8.793  1.00  0.81           C  
ATOM   3437  CG  LEU A 232      11.833  49.610   8.931  1.00  0.81           C  
ATOM   3438  CD1 LEU A 232      10.897  48.681   8.278  1.00  0.81           C  
ATOM   3439  CD2 LEU A 232      11.482  49.776  10.398  1.00  0.81           C  
ATOM   3440  H   LEU A 232      15.547  48.056   8.240  1.00  0.81           H  
ATOM   3441  HA  LEU A 232      13.084  48.110   6.854  1.00  0.81           H  
ATOM   3442 1HB  LEU A 232      13.223  48.052   9.284  1.00  0.81           H  
ATOM   3443 2HB  LEU A 232      13.922  49.674   9.324  1.00  0.81           H  
ATOM   3444  HG  LEU A 232      11.777  50.575   8.425  1.00  0.81           H  
ATOM   3445 1HD1 LEU A 232       9.876  49.062   8.344  1.00  0.81           H  
ATOM   3446 2HD1 LEU A 232      11.198  48.593   7.253  1.00  0.81           H  
ATOM   3447 3HD1 LEU A 232      10.961  47.722   8.754  1.00  0.81           H  
ATOM   3448 1HD2 LEU A 232      10.468  50.177  10.491  1.00  0.81           H  
ATOM   3449 2HD2 LEU A 232      11.533  48.810  10.887  1.00  0.81           H  
ATOM   3450 3HD2 LEU A 232      12.187  50.459  10.868  1.00  0.81           H  
ATOM   3451  N   ALA A 233      14.522  51.105   6.915  1.00  0.77           N  
ATOM   3452  CA  ALA A 233      14.502  52.403   6.242  1.00  0.77           C  
ATOM   3453  C   ALA A 233      14.721  52.275   4.729  1.00  0.77           C  
ATOM   3454  O   ALA A 233      14.117  53.009   3.935  1.00  0.77           O  
ATOM   3455  CB  ALA A 233      15.575  53.301   6.829  1.00  0.77           C  
ATOM   3456  H   ALA A 233      15.199  50.921   7.643  1.00  0.77           H  
ATOM   3457  HA  ALA A 233      13.526  52.853   6.409  1.00  0.77           H  
ATOM   3458 1HB  ALA A 233      15.537  54.277   6.346  1.00  0.77           H  
ATOM   3459 2HB  ALA A 233      15.405  53.418   7.899  1.00  0.77           H  
ATOM   3460 3HB  ALA A 233      16.554  52.852   6.664  1.00  0.77           H  
ATOM   3461  N   ALA A 234      15.599  51.343   4.334  1.00  0.73           N  
ATOM   3462  CA  ALA A 234      15.936  51.128   2.929  1.00  0.73           C  
ATOM   3463  C   ALA A 234      14.719  50.705   2.136  1.00  0.73           C  
ATOM   3464  O   ALA A 234      14.614  50.993   0.941  1.00  0.73           O  
ATOM   3465  CB  ALA A 234      17.019  50.087   2.762  1.00  0.73           C  
ATOM   3466  H   ALA A 234      16.031  50.752   5.033  1.00  0.73           H  
ATOM   3467  HA  ALA A 234      16.297  52.072   2.534  1.00  0.73           H  
ATOM   3468 1HB  ALA A 234      17.263  49.974   1.709  1.00  0.73           H  
ATOM   3469 2HB  ALA A 234      17.911  50.388   3.310  1.00  0.73           H  
ATOM   3470 3HB  ALA A 234      16.658  49.149   3.150  1.00  0.73           H  
ATOM   3471  N   LEU A 235      13.815  49.988   2.793  1.00  0.70           N  
ATOM   3472  CA  LEU A 235      12.619  49.523   2.123  1.00  0.70           C  
ATOM   3473  C   LEU A 235      11.477  50.533   2.260  1.00  0.70           C  
ATOM   3474  O   LEU A 235      10.717  50.761   1.315  1.00  0.70           O  
ATOM   3475  CB  LEU A 235      12.205  48.193   2.726  1.00  0.70           C  
ATOM   3476  CG  LEU A 235      13.241  47.103   2.622  1.00  0.70           C  
ATOM   3477  CD1 LEU A 235      12.686  45.888   3.298  1.00  0.70           C  
ATOM   3478  CD2 LEU A 235      13.586  46.865   1.176  1.00  0.70           C  
ATOM   3479  H   LEU A 235      13.989  49.738   3.771  1.00  0.70           H  
ATOM   3480  HA  LEU A 235      12.842  49.387   1.071  1.00  0.70           H  
ATOM   3481 1HB  LEU A 235      11.998  48.349   3.788  1.00  0.70           H  
ATOM   3482 2HB  LEU A 235      11.286  47.849   2.243  1.00  0.70           H  
ATOM   3483  HG  LEU A 235      14.141  47.401   3.159  1.00  0.70           H  
ATOM   3484 1HD1 LEU A 235      13.396  45.075   3.274  1.00  0.70           H  
ATOM   3485 2HD1 LEU A 235      12.450  46.132   4.328  1.00  0.70           H  
ATOM   3486 3HD1 LEU A 235      11.781  45.594   2.780  1.00  0.70           H  
ATOM   3487 1HD2 LEU A 235      14.320  46.093   1.073  1.00  0.70           H  
ATOM   3488 2HD2 LEU A 235      12.706  46.561   0.677  1.00  0.70           H  
ATOM   3489 3HD2 LEU A 235      13.970  47.785   0.735  1.00  0.70           H  
ATOM   3490  N   ALA A 236      11.401  51.195   3.416  1.00  0.69           N  
ATOM   3491  CA  ALA A 236      10.348  52.162   3.718  1.00  0.69           C  
ATOM   3492  C   ALA A 236      10.335  53.316   2.720  1.00  0.69           C  
ATOM   3493  O   ALA A 236       9.276  53.838   2.369  1.00  0.69           O  
ATOM   3494  CB  ALA A 236      10.528  52.698   5.123  1.00  0.69           C  
ATOM   3495  H   ALA A 236      12.067  50.975   4.153  1.00  0.69           H  
ATOM   3496  HA  ALA A 236       9.390  51.648   3.649  1.00  0.69           H  
ATOM   3497 1HB  ALA A 236       9.725  53.392   5.356  1.00  0.69           H  
ATOM   3498 2HB  ALA A 236      10.509  51.861   5.826  1.00  0.69           H  
ATOM   3499 3HB  ALA A 236      11.483  53.208   5.189  1.00  0.69           H  
ATOM   3500  N   ARG A 237      11.523  53.699   2.255  1.00  0.68           N  
ATOM   3501  CA  ARG A 237      11.694  54.779   1.290  1.00  0.68           C  
ATOM   3502  C   ARG A 237      11.300  54.411  -0.148  1.00  0.68           C  
ATOM   3503  O   ARG A 237      11.316  55.276  -1.027  1.00  0.68           O  
ATOM   3504  CB  ARG A 237      13.145  55.204   1.242  1.00  0.68           C  
ATOM   3505  CG  ARG A 237      13.995  54.124   0.688  1.00  0.68           C  
ATOM   3506  CD  ARG A 237      15.430  54.419   0.641  1.00  0.68           C  
ATOM   3507  NE  ARG A 237      16.150  53.266   0.123  1.00  0.68           N  
ATOM   3508  CZ  ARG A 237      17.437  53.244  -0.251  1.00  0.68           C  
ATOM   3509  NH1 ARG A 237      18.163  54.341  -0.199  1.00  0.68           N  
ATOM   3510  NH2 ARG A 237      17.976  52.114  -0.670  1.00  0.68           N  
ATOM   3511  H   ARG A 237      12.360  53.245   2.626  1.00  0.68           H  
ATOM   3512  HA  ARG A 237      11.081  55.620   1.613  1.00  0.68           H  
ATOM   3513 1HB  ARG A 237      13.262  56.093   0.627  1.00  0.68           H  
ATOM   3514 2HB  ARG A 237      13.502  55.431   2.248  1.00  0.68           H  
ATOM   3515 1HG  ARG A 237      13.843  53.262   1.311  1.00  0.68           H  
ATOM   3516 2HG  ARG A 237      13.679  53.891  -0.321  1.00  0.68           H  
ATOM   3517 1HD  ARG A 237      15.619  55.270  -0.009  1.00  0.68           H  
ATOM   3518 2HD  ARG A 237      15.792  54.627   1.648  1.00  0.68           H  
ATOM   3519  HE  ARG A 237      15.628  52.377   0.105  1.00  0.68           H  
ATOM   3520 1HH1 ARG A 237      17.749  55.205   0.122  1.00  0.68           H  
ATOM   3521 2HH1 ARG A 237      19.132  54.321  -0.483  1.00  0.68           H  
ATOM   3522 1HH2 ARG A 237      17.416  51.270  -0.716  1.00  0.68           H  
ATOM   3523 2HH2 ARG A 237      18.942  52.092  -0.952  1.00  0.68           H  
ATOM   3524  N   LEU A 238      11.006  53.143  -0.427  1.00  0.69           N  
ATOM   3525  CA  LEU A 238      10.720  52.765  -1.802  1.00  0.69           C  
ATOM   3526  C   LEU A 238       9.252  53.020  -2.175  1.00  0.69           C  
ATOM   3527  O   LEU A 238       8.359  52.883  -1.344  1.00  0.69           O  
ATOM   3528  CB  LEU A 238      11.133  51.309  -2.005  1.00  0.69           C  
ATOM   3529  CG  LEU A 238      12.624  51.083  -1.794  1.00  0.69           C  
ATOM   3530  CD1 LEU A 238      12.950  49.627  -1.946  1.00  0.69           C  
ATOM   3531  CD2 LEU A 238      13.406  51.938  -2.780  1.00  0.69           C  
ATOM   3532  H   LEU A 238      10.970  52.434   0.307  1.00  0.69           H  
ATOM   3533  HA  LEU A 238      11.365  53.372  -2.424  1.00  0.69           H  
ATOM   3534 1HB  LEU A 238      10.601  50.696  -1.277  1.00  0.69           H  
ATOM   3535 2HB  LEU A 238      10.862  50.973  -2.997  1.00  0.69           H  
ATOM   3536  HG  LEU A 238      12.886  51.378  -0.782  1.00  0.69           H  
ATOM   3537 1HD1 LEU A 238      14.015  49.475  -1.770  1.00  0.69           H  
ATOM   3538 2HD1 LEU A 238      12.388  49.083  -1.222  1.00  0.69           H  
ATOM   3539 3HD1 LEU A 238      12.690  49.290  -2.947  1.00  0.69           H  
ATOM   3540 1HD2 LEU A 238      14.475  51.793  -2.616  1.00  0.69           H  
ATOM   3541 2HD2 LEU A 238      13.149  51.647  -3.797  1.00  0.69           H  
ATOM   3542 3HD2 LEU A 238      13.155  52.989  -2.628  1.00  0.69           H  
ATOM   3543  N   PRO A 239       8.965  53.400  -3.432  1.00  0.71           N  
ATOM   3544  CA  PRO A 239       7.632  53.697  -3.927  1.00  0.71           C  
ATOM   3545  C   PRO A 239       6.722  52.488  -4.038  1.00  0.71           C  
ATOM   3546  O   PRO A 239       7.170  51.369  -4.322  1.00  0.71           O  
ATOM   3547  CB  PRO A 239       7.921  54.281  -5.317  1.00  0.71           C  
ATOM   3548  CG  PRO A 239       9.255  53.682  -5.725  1.00  0.71           C  
ATOM   3549  CD  PRO A 239      10.038  53.558  -4.440  1.00  0.71           C  
ATOM   3550  HA  PRO A 239       7.176  54.457  -3.278  1.00  0.71           H  
ATOM   3551 1HB  PRO A 239       7.101  54.005  -6.005  1.00  0.71           H  
ATOM   3552 2HB  PRO A 239       7.939  55.379  -5.266  1.00  0.71           H  
ATOM   3553 1HG  PRO A 239       9.090  52.708  -6.214  1.00  0.71           H  
ATOM   3554 2HG  PRO A 239       9.749  54.329  -6.468  1.00  0.71           H  
ATOM   3555 1HD  PRO A 239      10.677  52.675  -4.505  1.00  0.71           H  
ATOM   3556 2HD  PRO A 239      10.611  54.483  -4.255  1.00  0.71           H  
ATOM   3557  N   ALA A 240       5.422  52.745  -3.867  1.00  0.75           N  
ATOM   3558  CA  ALA A 240       4.396  51.724  -4.033  1.00  0.75           C  
ATOM   3559  C   ALA A 240       4.373  51.263  -5.477  1.00  0.75           C  
ATOM   3560  O   ALA A 240       4.584  52.056  -6.395  1.00  0.75           O  
ATOM   3561  CB  ALA A 240       3.023  52.233  -3.604  1.00  0.75           C  
ATOM   3562  H   ALA A 240       5.135  53.683  -3.627  1.00  0.75           H  
ATOM   3563  HA  ALA A 240       4.639  50.883  -3.409  1.00  0.75           H  
ATOM   3564 1HB  ALA A 240       2.286  51.436  -3.724  1.00  0.75           H  
ATOM   3565 2HB  ALA A 240       3.048  52.533  -2.566  1.00  0.75           H  
ATOM   3566 3HB  ALA A 240       2.733  53.084  -4.220  1.00  0.75           H  
ATOM   3567  N   LEU A 241       4.063  49.990  -5.682  1.00  0.79           N  
ATOM   3568  CA  LEU A 241       3.921  49.446  -7.028  1.00  0.79           C  
ATOM   3569  C   LEU A 241       2.485  49.598  -7.510  1.00  0.79           C  
ATOM   3570  O   LEU A 241       2.151  49.265  -8.647  1.00  0.79           O  
ATOM   3571  CB  LEU A 241       4.312  47.973  -7.046  1.00  0.79           C  
ATOM   3572  CG  LEU A 241       5.733  47.706  -6.656  1.00  0.79           C  
ATOM   3573  CD1 LEU A 241       5.981  46.228  -6.650  1.00  0.79           C  
ATOM   3574  CD2 LEU A 241       6.669  48.429  -7.596  1.00  0.79           C  
ATOM   3575  H   LEU A 241       3.933  49.387  -4.877  1.00  0.79           H  
ATOM   3576  HA  LEU A 241       4.574  49.998  -7.701  1.00  0.79           H  
ATOM   3577 1HB  LEU A 241       3.669  47.437  -6.344  1.00  0.79           H  
ATOM   3578 2HB  LEU A 241       4.148  47.573  -8.045  1.00  0.79           H  
ATOM   3579  HG  LEU A 241       5.887  48.070  -5.664  1.00  0.79           H  
ATOM   3580 1HD1 LEU A 241       7.001  46.048  -6.346  1.00  0.79           H  
ATOM   3581 2HD1 LEU A 241       5.304  45.747  -5.959  1.00  0.79           H  
ATOM   3582 3HD1 LEU A 241       5.823  45.827  -7.649  1.00  0.79           H  
ATOM   3583 1HD2 LEU A 241       7.695  48.245  -7.298  1.00  0.79           H  
ATOM   3584 2HD2 LEU A 241       6.517  48.068  -8.612  1.00  0.79           H  
ATOM   3585 3HD2 LEU A 241       6.466  49.502  -7.555  1.00  0.79           H  
ATOM   3586  N   PHE A 242       1.639  50.082  -6.615  1.00  0.83           N  
ATOM   3587  CA  PHE A 242       0.234  50.303  -6.877  1.00  0.83           C  
ATOM   3588  C   PHE A 242      -0.351  51.434  -6.057  1.00  0.83           C  
ATOM   3589  O   PHE A 242      -0.315  51.398  -4.824  1.00  0.83           O  
ATOM   3590  CB  PHE A 242      -0.563  49.033  -6.603  1.00  0.83           C  
ATOM   3591  CG  PHE A 242      -2.029  49.221  -6.763  1.00  0.83           C  
ATOM   3592  CD1 PHE A 242      -2.590  49.479  -7.997  1.00  0.83           C  
ATOM   3593  CD2 PHE A 242      -2.859  49.127  -5.659  1.00  0.83           C  
ATOM   3594  CE1 PHE A 242      -3.954  49.645  -8.124  1.00  0.83           C  
ATOM   3595  CE2 PHE A 242      -4.216  49.291  -5.779  1.00  0.83           C  
ATOM   3596  CZ  PHE A 242      -4.768  49.551  -7.016  1.00  0.83           C  
ATOM   3597  H   PHE A 242       2.007  50.328  -5.710  1.00  0.83           H  
ATOM   3598  HA  PHE A 242       0.123  50.560  -7.931  1.00  0.83           H  
ATOM   3599 1HB  PHE A 242      -0.244  48.243  -7.286  1.00  0.83           H  
ATOM   3600 2HB  PHE A 242      -0.371  48.689  -5.585  1.00  0.83           H  
ATOM   3601  HD1 PHE A 242      -1.947  49.547  -8.874  1.00  0.83           H  
ATOM   3602  HD2 PHE A 242      -2.425  48.919  -4.679  1.00  0.83           H  
ATOM   3603  HE1 PHE A 242      -4.385  49.843  -9.105  1.00  0.83           H  
ATOM   3604  HE2 PHE A 242      -4.853  49.210  -4.895  1.00  0.83           H  
ATOM   3605  HZ  PHE A 242      -5.843  49.679  -7.119  1.00  0.83           H  
ATOM   3606  N   ALA A 243      -0.927  52.408  -6.756  1.00  0.85           N  
ATOM   3607  CA  ALA A 243      -1.607  53.530  -6.132  1.00  0.85           C  
ATOM   3608  C   ALA A 243      -0.806  54.082  -4.949  1.00  0.85           C  
ATOM   3609  O   ALA A 243       0.390  54.356  -5.059  1.00  0.85           O  
ATOM   3610  CB  ALA A 243      -3.002  53.085  -5.704  1.00  0.85           C  
ATOM   3611  H   ALA A 243      -0.900  52.357  -7.764  1.00  0.85           H  
ATOM   3612  HA  ALA A 243      -1.700  54.323  -6.873  1.00  0.85           H  
ATOM   3613 1HB  ALA A 243      -3.553  53.920  -5.280  1.00  0.85           H  
ATOM   3614 2HB  ALA A 243      -3.540  52.715  -6.578  1.00  0.85           H  
ATOM   3615 3HB  ALA A 243      -2.923  52.281  -4.966  1.00  0.85           H  
ATOM   3616  N   GLY A 244      -1.492  54.230  -3.817  1.00  0.85           N  
ATOM   3617  CA  GLY A 244      -0.934  54.662  -2.543  1.00  0.85           C  
ATOM   3618  C   GLY A 244      -0.904  53.485  -1.572  1.00  0.85           C  
ATOM   3619  O   GLY A 244      -1.138  53.654  -0.373  1.00  0.85           O  
ATOM   3620  H   GLY A 244      -2.470  54.001  -3.819  1.00  0.85           H  
ATOM   3621 1HA  GLY A 244       0.076  55.044  -2.694  1.00  0.85           H  
ATOM   3622 2HA  GLY A 244      -1.534  55.472  -2.132  1.00  0.85           H  
ATOM   3623  N   GLY A 245      -0.724  52.278  -2.109  1.00  0.82           N  
ATOM   3624  CA  GLY A 245      -0.771  51.051  -1.322  1.00  0.82           C  
ATOM   3625  C   GLY A 245       0.494  50.772  -0.527  1.00  0.82           C  
ATOM   3626  O   GLY A 245       1.373  51.636  -0.387  1.00  0.82           O  
ATOM   3627  H   GLY A 245      -0.548  52.192  -3.111  1.00  0.82           H  
ATOM   3628 1HA  GLY A 245      -1.619  51.071  -0.644  1.00  0.82           H  
ATOM   3629 2HA  GLY A 245      -0.945  50.222  -2.006  1.00  0.82           H  
ATOM   3630  N   VAL A 246       0.574  49.554   0.015  1.00  0.77           N  
ATOM   3631  CA  VAL A 246       1.696  49.181   0.872  1.00  0.77           C  
ATOM   3632  C   VAL A 246       2.691  48.270   0.183  1.00  0.77           C  
ATOM   3633  O   VAL A 246       3.799  48.060   0.689  1.00  0.77           O  
ATOM   3634  CB  VAL A 246       1.230  48.434   2.119  1.00  0.77           C  
ATOM   3635  CG1 VAL A 246       0.259  49.279   2.926  1.00  0.77           C  
ATOM   3636  CG2 VAL A 246       0.666  47.131   1.754  1.00  0.77           C  
ATOM   3637  H   VAL A 246      -0.188  48.900  -0.179  1.00  0.77           H  
ATOM   3638  HA  VAL A 246       2.209  50.090   1.177  1.00  0.77           H  
ATOM   3639  HB  VAL A 246       2.075  48.255   2.729  1.00  0.77           H  
ATOM   3640 1HG1 VAL A 246      -0.032  48.733   3.831  1.00  0.77           H  
ATOM   3641 2HG1 VAL A 246       0.727  50.217   3.202  1.00  0.77           H  
ATOM   3642 3HG1 VAL A 246      -0.629  49.480   2.323  1.00  0.77           H  
ATOM   3643 1HG2 VAL A 246       0.412  46.641   2.671  1.00  0.77           H  
ATOM   3644 2HG2 VAL A 246      -0.218  47.268   1.125  1.00  0.77           H  
ATOM   3645 3HG2 VAL A 246       1.398  46.535   1.225  1.00  0.77           H  
ATOM   3646  N   VAL A 247       2.313  47.725  -0.962  1.00  0.73           N  
ATOM   3647  CA  VAL A 247       3.264  46.892  -1.662  1.00  0.73           C  
ATOM   3648  C   VAL A 247       4.161  47.797  -2.452  1.00  0.73           C  
ATOM   3649  O   VAL A 247       3.687  48.510  -3.339  1.00  0.73           O  
ATOM   3650  CB  VAL A 247       2.582  45.913  -2.626  1.00  0.73           C  
ATOM   3651  CG1 VAL A 247       3.626  45.145  -3.383  1.00  0.73           C  
ATOM   3652  CG2 VAL A 247       1.705  44.966  -1.884  1.00  0.73           C  
ATOM   3653  H   VAL A 247       1.385  47.903  -1.331  1.00  0.73           H  
ATOM   3654  HA  VAL A 247       3.859  46.331  -0.940  1.00  0.73           H  
ATOM   3655  HB  VAL A 247       1.987  46.481  -3.345  1.00  0.73           H  
ATOM   3656 1HG1 VAL A 247       3.136  44.472  -4.083  1.00  0.73           H  
ATOM   3657 2HG1 VAL A 247       4.254  45.842  -3.927  1.00  0.73           H  
ATOM   3658 3HG1 VAL A 247       4.237  44.576  -2.683  1.00  0.73           H  
ATOM   3659 1HG2 VAL A 247       1.239  44.297  -2.600  1.00  0.73           H  
ATOM   3660 2HG2 VAL A 247       2.310  44.400  -1.200  1.00  0.73           H  
ATOM   3661 3HG2 VAL A 247       0.937  45.519  -1.339  1.00  0.73           H  
ATOM   3662  N   THR A 248       5.439  47.753  -2.135  1.00  0.70           N  
ATOM   3663  CA  THR A 248       6.417  48.609  -2.767  1.00  0.70           C  
ATOM   3664  C   THR A 248       7.434  47.746  -3.424  1.00  0.70           C  
ATOM   3665  O   THR A 248       7.487  46.531  -3.205  1.00  0.70           O  
ATOM   3666  CB  THR A 248       7.182  49.507  -1.760  1.00  0.70           C  
ATOM   3667  OG1 THR A 248       8.076  48.706  -0.987  1.00  0.70           O  
ATOM   3668  CG2 THR A 248       6.228  50.219  -0.825  1.00  0.70           C  
ATOM   3669  H   THR A 248       5.723  47.132  -1.395  1.00  0.70           H  
ATOM   3670  HA  THR A 248       5.955  49.207  -3.537  1.00  0.70           H  
ATOM   3671  HB  THR A 248       7.759  50.246  -2.290  1.00  0.70           H  
ATOM   3672  HG1 THR A 248       8.357  49.213  -0.199  1.00  0.70           H  
ATOM   3673 1HG2 THR A 248       6.811  50.835  -0.139  1.00  0.70           H  
ATOM   3674 2HG2 THR A 248       5.555  50.851  -1.379  1.00  0.70           H  
ATOM   3675 3HG2 THR A 248       5.655  49.493  -0.261  1.00  0.70           H  
ATOM   3676  N   ALA A 249       8.334  48.390  -4.127  1.00  0.68           N  
ATOM   3677  CA  ALA A 249       9.412  47.666  -4.767  1.00  0.68           C  
ATOM   3678  C   ALA A 249      10.236  46.872  -3.749  1.00  0.68           C  
ATOM   3679  O   ALA A 249      10.923  45.930  -4.141  1.00  0.68           O  
ATOM   3680  CB  ALA A 249      10.308  48.616  -5.530  1.00  0.68           C  
ATOM   3681  H   ALA A 249       8.209  49.400  -4.254  1.00  0.68           H  
ATOM   3682  HA  ALA A 249       8.974  46.957  -5.466  1.00  0.68           H  
ATOM   3683 1HB  ALA A 249      11.095  48.051  -6.027  1.00  0.68           H  
ATOM   3684 2HB  ALA A 249       9.723  49.157  -6.272  1.00  0.68           H  
ATOM   3685 3HB  ALA A 249      10.755  49.325  -4.838  1.00  0.68           H  
ATOM   3686  N   GLY A 250      10.217  47.283  -2.466  1.00  0.69           N  
ATOM   3687  CA  GLY A 250      10.970  46.626  -1.410  1.00  0.69           C  
ATOM   3688  C   GLY A 250      10.246  45.448  -0.754  1.00  0.69           C  
ATOM   3689  O   GLY A 250      10.866  44.667  -0.026  1.00  0.69           O  
ATOM   3690  H   GLY A 250       9.594  48.032  -2.181  1.00  0.69           H  
ATOM   3691 1HA  GLY A 250      11.939  46.316  -1.781  1.00  0.69           H  
ATOM   3692 2HA  GLY A 250      11.147  47.368  -0.638  1.00  0.69           H  
ATOM   3693  N   ASN A 251       8.941  45.311  -1.026  1.00  0.71           N  
ATOM   3694  CA  ASN A 251       8.123  44.265  -0.417  1.00  0.71           C  
ATOM   3695  C   ASN A 251       7.767  43.201  -1.418  1.00  0.71           C  
ATOM   3696  O   ASN A 251       7.319  42.113  -1.044  1.00  0.71           O  
ATOM   3697  CB  ASN A 251       6.873  44.856   0.193  1.00  0.71           C  
ATOM   3698  CG  ASN A 251       7.255  45.764   1.285  1.00  0.71           C  
ATOM   3699  OD1 ASN A 251       8.238  45.432   1.948  1.00  0.71           O  
ATOM   3700  ND2 ASN A 251       6.569  46.865   1.515  1.00  0.71           N  
ATOM   3701  H   ASN A 251       8.498  45.951  -1.677  1.00  0.71           H  
ATOM   3702  HA  ASN A 251       8.702  43.784   0.372  1.00  0.71           H  
ATOM   3703 1HB  ASN A 251       6.317  45.405  -0.564  1.00  0.71           H  
ATOM   3704 2HB  ASN A 251       6.232  44.070   0.578  1.00  0.71           H  
ATOM   3705 1HD2 ASN A 251       6.914  47.480   2.257  1.00  0.71           H  
ATOM   3706 2HD2 ASN A 251       5.735  47.124   0.985  1.00  0.71           H  
ATOM   3707  N   ALA A 252       7.935  43.532  -2.695  1.00  0.74           N  
ATOM   3708  CA  ALA A 252       7.625  42.620  -3.781  1.00  0.74           C  
ATOM   3709  C   ALA A 252       8.879  42.036  -4.399  1.00  0.74           C  
ATOM   3710  O   ALA A 252       9.853  42.748  -4.642  1.00  0.74           O  
ATOM   3711  CB  ALA A 252       6.880  43.354  -4.858  1.00  0.74           C  
ATOM   3712  H   ALA A 252       8.255  44.473  -2.921  1.00  0.74           H  
ATOM   3713  HA  ALA A 252       7.018  41.807  -3.392  1.00  0.74           H  
ATOM   3714 1HB  ALA A 252       6.658  42.665  -5.667  1.00  0.74           H  
ATOM   3715 2HB  ALA A 252       5.974  43.776  -4.462  1.00  0.74           H  
ATOM   3716 3HB  ALA A 252       7.521  44.145  -5.222  1.00  0.74           H  
ATOM   3717  N   SER A 253       8.847  40.756  -4.718  1.00  0.76           N  
ATOM   3718  CA  SER A 253       9.952  40.164  -5.448  1.00  0.76           C  
ATOM   3719  C   SER A 253      10.041  40.798  -6.809  1.00  0.76           C  
ATOM   3720  O   SER A 253       9.010  41.078  -7.431  1.00  0.76           O  
ATOM   3721  CB  SER A 253       9.779  38.681  -5.623  1.00  0.76           C  
ATOM   3722  OG  SER A 253      10.806  38.173  -6.461  1.00  0.76           O  
ATOM   3723  H   SER A 253       8.047  40.187  -4.445  1.00  0.76           H  
ATOM   3724  HA  SER A 253      10.884  40.358  -4.918  1.00  0.76           H  
ATOM   3725 1HB  SER A 253       9.817  38.187  -4.651  1.00  0.76           H  
ATOM   3726 2HB  SER A 253       8.805  38.473  -6.060  1.00  0.76           H  
ATOM   3727  HG  SER A 253      10.745  38.669  -7.339  1.00  0.76           H  
ATOM   3728  N   GLY A 254      11.253  40.993  -7.307  1.00  0.76           N  
ATOM   3729  CA  GLY A 254      11.372  41.484  -8.654  1.00  0.76           C  
ATOM   3730  C   GLY A 254      11.233  40.277  -9.548  1.00  0.76           C  
ATOM   3731  O   GLY A 254      10.914  39.181  -9.068  1.00  0.76           O  
ATOM   3732  H   GLY A 254      12.107  40.789  -6.784  1.00  0.76           H  
ATOM   3733 1HA  GLY A 254      10.592  42.215  -8.867  1.00  0.76           H  
ATOM   3734 2HA  GLY A 254      12.341  41.959  -8.799  1.00  0.76           H  
ATOM   3735  N   ILE A 255      11.495  40.471 -10.828  1.00  0.76           N  
ATOM   3736  CA  ILE A 255      11.386  39.417 -11.819  1.00  0.76           C  
ATOM   3737  C   ILE A 255      12.725  38.739 -12.052  1.00  0.76           C  
ATOM   3738  O   ILE A 255      13.747  39.414 -12.212  1.00  0.76           O  
ATOM   3739  CB  ILE A 255      10.807  39.987 -13.113  1.00  0.76           C  
ATOM   3740  CG1 ILE A 255       9.441  40.593 -12.797  1.00  0.76           C  
ATOM   3741  CG2 ILE A 255      10.729  38.951 -14.194  1.00  0.76           C  
ATOM   3742  CD1 ILE A 255       8.489  39.581 -12.188  1.00  0.76           C  
ATOM   3743  H   ILE A 255      11.764  41.395 -11.131  1.00  0.76           H  
ATOM   3744  HA  ILE A 255      10.693  38.662 -11.445  1.00  0.76           H  
ATOM   3745  HB  ILE A 255      11.452  40.799 -13.455  1.00  0.76           H  
ATOM   3746 1HG1 ILE A 255       9.564  41.420 -12.098  1.00  0.76           H  
ATOM   3747 2HG1 ILE A 255       8.997  40.978 -13.716  1.00  0.76           H  
ATOM   3748 1HG2 ILE A 255      10.328  39.399 -15.100  1.00  0.76           H  
ATOM   3749 2HG2 ILE A 255      11.717  38.547 -14.403  1.00  0.76           H  
ATOM   3750 3HG2 ILE A 255      10.084  38.170 -13.868  1.00  0.76           H  
ATOM   3751 1HD1 ILE A 255       7.536  40.046 -11.981  1.00  0.76           H  
ATOM   3752 2HD1 ILE A 255       8.347  38.762 -12.876  1.00  0.76           H  
ATOM   3753 3HD1 ILE A 255       8.909  39.196 -11.258  1.00  0.76           H  
ATOM   3754  N   ASN A 256      12.702  37.408 -12.035  1.00  0.73           N  
ATOM   3755  CA  ASN A 256      13.885  36.580 -12.188  1.00  0.73           C  
ATOM   3756  C   ASN A 256      13.652  35.213 -12.834  1.00  0.73           C  
ATOM   3757  O   ASN A 256      12.525  34.712 -12.907  1.00  0.73           O  
ATOM   3758  CB  ASN A 256      14.507  36.374 -10.830  1.00  0.73           C  
ATOM   3759  CG  ASN A 256      13.654  35.771  -9.947  1.00  0.73           C  
ATOM   3760  OD1 ASN A 256      12.881  36.438  -9.250  1.00  0.73           O  
ATOM   3761  ND2 ASN A 256      13.717  34.498  -9.912  1.00  0.73           N  
ATOM   3762  H   ASN A 256      11.817  36.951 -11.891  1.00  0.73           H  
ATOM   3763  HA  ASN A 256      14.583  37.111 -12.830  1.00  0.73           H  
ATOM   3764 1HB  ASN A 256      15.330  35.697 -10.906  1.00  0.73           H  
ATOM   3765 2HB  ASN A 256      14.867  37.314 -10.419  1.00  0.73           H  
ATOM   3766 1HD2 ASN A 256      13.127  34.001  -9.292  1.00  0.73           H  
ATOM   3767 2HD2 ASN A 256      14.351  34.006 -10.518  1.00  0.73           H  
ATOM   3768  N   ASP A 257      14.759  34.621 -13.282  1.00  0.69           N  
ATOM   3769  CA  ASP A 257      14.787  33.305 -13.910  1.00  0.69           C  
ATOM   3770  C   ASP A 257      15.432  32.237 -13.032  1.00  0.69           C  
ATOM   3771  O   ASP A 257      16.248  32.556 -12.163  1.00  0.69           O  
ATOM   3772  CB  ASP A 257      15.575  33.369 -15.203  1.00  0.69           C  
ATOM   3773  CG  ASP A 257      15.017  34.356 -16.220  1.00  0.69           C  
ATOM   3774  OD1 ASP A 257      13.892  34.838 -16.102  1.00  0.69           O  
ATOM   3775  OD2 ASP A 257      15.656  34.510 -17.202  1.00  0.69           O  
ATOM   3776  H   ASP A 257      15.634  35.134 -13.164  1.00  0.69           H  
ATOM   3777  HA  ASP A 257      13.762  32.995 -14.122  1.00  0.69           H  
ATOM   3778 1HB  ASP A 257      16.609  33.647 -14.982  1.00  0.69           H  
ATOM   3779 2HB  ASP A 257      15.599  32.373 -15.658  1.00  0.69           H  
ATOM   3780  N   GLY A 258      15.113  30.961 -13.297  1.00  0.65           N  
ATOM   3781  CA  GLY A 258      15.766  29.859 -12.579  1.00  0.65           C  
ATOM   3782  C   GLY A 258      15.056  28.505 -12.714  1.00  0.65           C  
ATOM   3783  O   GLY A 258      13.998  28.402 -13.344  1.00  0.65           O  
ATOM   3784  H   GLY A 258      14.407  30.766 -14.011  1.00  0.65           H  
ATOM   3785 1HA  GLY A 258      16.800  29.767 -12.916  1.00  0.65           H  
ATOM   3786 2HA  GLY A 258      15.812  30.123 -11.534  1.00  0.65           H  
ATOM   3787  N   ALA A 259      15.633  27.474 -12.089  1.00  0.61           N  
ATOM   3788  CA  ALA A 259      15.050  26.129 -12.096  1.00  0.61           C  
ATOM   3789  C   ALA A 259      15.319  25.391 -10.788  1.00  0.61           C  
ATOM   3790  O   ALA A 259      16.269  25.694 -10.063  1.00  0.61           O  
ATOM   3791  CB  ALA A 259      15.582  25.307 -13.253  1.00  0.61           C  
ATOM   3792  H   ALA A 259      16.533  27.626 -11.642  1.00  0.61           H  
ATOM   3793  HA  ALA A 259      13.983  26.226 -12.210  1.00  0.61           H  
ATOM   3794 1HB  ALA A 259      15.102  24.328 -13.246  1.00  0.61           H  
ATOM   3795 2HB  ALA A 259      15.349  25.812 -14.185  1.00  0.61           H  
ATOM   3796 3HB  ALA A 259      16.640  25.180 -13.174  1.00  0.61           H  
ATOM   3797  N   ALA A 260      14.491  24.387 -10.500  1.00  0.59           N  
ATOM   3798  CA  ALA A 260      14.720  23.526  -9.334  1.00  0.59           C  
ATOM   3799  C   ALA A 260      14.135  22.139  -9.567  1.00  0.59           C  
ATOM   3800  O   ALA A 260      13.035  22.003 -10.103  1.00  0.59           O  
ATOM   3801  CB  ALA A 260      14.137  24.152  -8.082  1.00  0.59           C  
ATOM   3802  H   ALA A 260      13.710  24.203 -11.133  1.00  0.59           H  
ATOM   3803  HA  ALA A 260      15.785  23.411  -9.195  1.00  0.59           H  
ATOM   3804 1HB  ALA A 260      14.337  23.507  -7.224  1.00  0.59           H  
ATOM   3805 2HB  ALA A 260      14.590  25.122  -7.918  1.00  0.59           H  
ATOM   3806 3HB  ALA A 260      13.079  24.278  -8.202  1.00  0.59           H  
ATOM   3807  N   VAL A 261      14.897  21.108  -9.189  1.00  0.58           N  
ATOM   3808  CA  VAL A 261      14.489  19.713  -9.368  1.00  0.58           C  
ATOM   3809  C   VAL A 261      14.745  18.853  -8.131  1.00  0.58           C  
ATOM   3810  O   VAL A 261      15.806  18.943  -7.510  1.00  0.58           O  
ATOM   3811  CB  VAL A 261      15.218  19.052 -10.574  1.00  0.58           C  
ATOM   3812  CG1 VAL A 261      14.754  17.595 -10.730  1.00  0.58           C  
ATOM   3813  CG2 VAL A 261      14.943  19.822 -11.888  1.00  0.58           C  
ATOM   3814  H   VAL A 261      15.791  21.309  -8.741  1.00  0.58           H  
ATOM   3815  HA  VAL A 261      13.427  19.695  -9.567  1.00  0.58           H  
ATOM   3816  HB  VAL A 261      16.285  19.044 -10.374  1.00  0.58           H  
ATOM   3817 1HG1 VAL A 261      15.285  17.151 -11.538  1.00  0.58           H  
ATOM   3818 2HG1 VAL A 261      14.955  17.025  -9.843  1.00  0.58           H  
ATOM   3819 3HG1 VAL A 261      13.683  17.570 -10.934  1.00  0.58           H  
ATOM   3820 1HG2 VAL A 261      15.472  19.337 -12.709  1.00  0.58           H  
ATOM   3821 2HG2 VAL A 261      13.873  19.817 -12.088  1.00  0.58           H  
ATOM   3822 3HG2 VAL A 261      15.282  20.842 -11.804  1.00  0.58           H  
ATOM   3823  N   VAL A 262      13.785  18.004  -7.791  1.00  0.58           N  
ATOM   3824  CA  VAL A 262      13.953  17.037  -6.727  1.00  0.58           C  
ATOM   3825  C   VAL A 262      13.775  15.625  -7.287  1.00  0.58           C  
ATOM   3826  O   VAL A 262      13.030  15.400  -8.243  1.00  0.58           O  
ATOM   3827  CB  VAL A 262      12.931  17.259  -5.586  1.00  0.58           C  
ATOM   3828  CG1 VAL A 262      13.123  18.641  -4.923  1.00  0.58           C  
ATOM   3829  CG2 VAL A 262      11.526  17.126  -6.124  1.00  0.58           C  
ATOM   3830  H   VAL A 262      12.924  18.013  -8.314  1.00  0.58           H  
ATOM   3831  HA  VAL A 262      14.953  17.120  -6.323  1.00  0.58           H  
ATOM   3832  HB  VAL A 262      13.100  16.501  -4.825  1.00  0.58           H  
ATOM   3833 1HG1 VAL A 262      12.406  18.759  -4.108  1.00  0.58           H  
ATOM   3834 2HG1 VAL A 262      14.128  18.713  -4.529  1.00  0.58           H  
ATOM   3835 3HG1 VAL A 262      12.965  19.428  -5.658  1.00  0.58           H  
ATOM   3836 1HG2 VAL A 262      10.812  17.254  -5.313  1.00  0.58           H  
ATOM   3837 2HG2 VAL A 262      11.358  17.885  -6.878  1.00  0.58           H  
ATOM   3838 3HG2 VAL A 262      11.405  16.142  -6.566  1.00  0.58           H  
ATOM   3839  N   LEU A 263      14.470  14.672  -6.693  1.00  0.60           N  
ATOM   3840  CA  LEU A 263      14.324  13.270  -7.065  1.00  0.60           C  
ATOM   3841  C   LEU A 263      13.450  12.606  -6.033  1.00  0.60           C  
ATOM   3842  O   LEU A 263      13.788  12.617  -4.837  1.00  0.60           O  
ATOM   3843  CB  LEU A 263      15.676  12.555  -7.131  1.00  0.60           C  
ATOM   3844  CG  LEU A 263      15.633  11.057  -7.426  1.00  0.60           C  
ATOM   3845  CD1 LEU A 263      15.106  10.798  -8.796  1.00  0.60           C  
ATOM   3846  CD2 LEU A 263      16.979  10.503  -7.306  1.00  0.60           C  
ATOM   3847  H   LEU A 263      15.083  14.934  -5.929  1.00  0.60           H  
ATOM   3848  HA  LEU A 263      13.824  13.197  -8.025  1.00  0.60           H  
ATOM   3849 1HB  LEU A 263      16.284  13.028  -7.899  1.00  0.60           H  
ATOM   3850 2HB  LEU A 263      16.181  12.689  -6.174  1.00  0.60           H  
ATOM   3851  HG  LEU A 263      14.966  10.570  -6.711  1.00  0.60           H  
ATOM   3852 1HD1 LEU A 263      15.086   9.754  -8.979  1.00  0.60           H  
ATOM   3853 2HD1 LEU A 263      14.121  11.196  -8.883  1.00  0.60           H  
ATOM   3854 3HD1 LEU A 263      15.751  11.253  -9.512  1.00  0.60           H  
ATOM   3855 1HD2 LEU A 263      16.912   9.449  -7.516  1.00  0.60           H  
ATOM   3856 2HD2 LEU A 263      17.645  10.978  -8.025  1.00  0.60           H  
ATOM   3857 3HD2 LEU A 263      17.358  10.664  -6.298  1.00  0.60           H  
ATOM   3858  N   LEU A 264      12.313  12.080  -6.494  1.00  0.63           N  
ATOM   3859  CA  LEU A 264      11.336  11.461  -5.621  1.00  0.63           C  
ATOM   3860  C   LEU A 264      11.176   9.963  -5.884  1.00  0.63           C  
ATOM   3861  O   LEU A 264      11.204   9.520  -7.031  1.00  0.63           O  
ATOM   3862  CB  LEU A 264       9.944  12.061  -5.816  1.00  0.63           C  
ATOM   3863  CG  LEU A 264       9.750  13.544  -5.701  1.00  0.63           C  
ATOM   3864  CD1 LEU A 264       8.315  13.797  -5.965  1.00  0.63           C  
ATOM   3865  CD2 LEU A 264      10.165  14.047  -4.384  1.00  0.63           C  
ATOM   3866  H   LEU A 264      12.130  12.104  -7.494  1.00  0.63           H  
ATOM   3867  HA  LEU A 264      11.665  11.625  -4.616  1.00  0.63           H  
ATOM   3868 1HB  LEU A 264       9.606  11.786  -6.811  1.00  0.63           H  
ATOM   3869 2HB  LEU A 264       9.283  11.601  -5.086  1.00  0.63           H  
ATOM   3870  HG  LEU A 264      10.324  14.045  -6.479  1.00  0.63           H  
ATOM   3871 1HD1 LEU A 264       8.099  14.849  -5.950  1.00  0.63           H  
ATOM   3872 2HD1 LEU A 264       8.104  13.399  -6.923  1.00  0.63           H  
ATOM   3873 3HD1 LEU A 264       7.706  13.292  -5.215  1.00  0.63           H  
ATOM   3874 1HD2 LEU A 264       9.991  15.118  -4.340  1.00  0.63           H  
ATOM   3875 2HD2 LEU A 264       9.589  13.548  -3.602  1.00  0.63           H  
ATOM   3876 3HD2 LEU A 264      11.215  13.844  -4.254  1.00  0.63           H  
ATOM   3877  N   GLY A 265      10.878   9.183  -4.858  1.00  0.67           N  
ATOM   3878  CA  GLY A 265      10.611   7.762  -5.116  1.00  0.67           C  
ATOM   3879  C   GLY A 265      10.266   6.953  -3.883  1.00  0.67           C  
ATOM   3880  O   GLY A 265      10.206   7.475  -2.773  1.00  0.67           O  
ATOM   3881  H   GLY A 265      10.878   9.581  -3.921  1.00  0.67           H  
ATOM   3882 1HA  GLY A 265       9.815   7.662  -5.847  1.00  0.67           H  
ATOM   3883 2HA  GLY A 265      11.487   7.320  -5.584  1.00  0.67           H  
ATOM   3884  N   ASP A 266       9.981   5.669  -4.088  1.00  0.71           N  
ATOM   3885  CA  ASP A 266       9.647   4.788  -2.961  1.00  0.71           C  
ATOM   3886  C   ASP A 266      10.880   4.498  -2.118  1.00  0.71           C  
ATOM   3887  O   ASP A 266      11.996   4.397  -2.651  1.00  0.71           O  
ATOM   3888  CB  ASP A 266       9.030   3.462  -3.389  1.00  0.71           C  
ATOM   3889  CG  ASP A 266       8.423   2.671  -2.168  1.00  0.71           C  
ATOM   3890  OD1 ASP A 266       7.320   2.968  -1.812  1.00  0.71           O  
ATOM   3891  OD2 ASP A 266       9.104   1.856  -1.570  1.00  0.71           O  
ATOM   3892  H   ASP A 266      10.021   5.322  -5.050  1.00  0.71           H  
ATOM   3893  HA  ASP A 266       8.922   5.301  -2.329  1.00  0.71           H  
ATOM   3894 1HB  ASP A 266       8.232   3.651  -4.114  1.00  0.71           H  
ATOM   3895 2HB  ASP A 266       9.776   2.842  -3.874  1.00  0.71           H  
ATOM   3896  N   ARG A 267      10.674   4.278  -0.822  1.00  0.77           N  
ATOM   3897  CA  ARG A 267      11.761   3.947   0.101  1.00  0.77           C  
ATOM   3898  C   ARG A 267      12.544   2.732  -0.377  1.00  0.77           C  
ATOM   3899  O   ARG A 267      13.766   2.673  -0.221  1.00  0.77           O  
ATOM   3900  CB  ARG A 267      11.231   3.639   1.495  1.00  0.77           C  
ATOM   3901  CG  ARG A 267      12.293   3.295   2.528  1.00  0.77           C  
ATOM   3902  CD  ARG A 267      13.194   4.470   2.774  1.00  0.77           C  
ATOM   3903  NE  ARG A 267      14.248   4.189   3.762  1.00  0.77           N  
ATOM   3904  CZ  ARG A 267      14.200   4.465   5.083  1.00  0.77           C  
ATOM   3905  NH1 ARG A 267      13.167   5.071   5.626  1.00  0.77           N  
ATOM   3906  NH2 ARG A 267      15.224   4.107   5.825  1.00  0.77           N  
ATOM   3907  H   ARG A 267       9.728   4.353  -0.465  1.00  0.77           H  
ATOM   3908  HA  ARG A 267      12.436   4.802   0.162  1.00  0.77           H  
ATOM   3909 1HB  ARG A 267      10.719   4.453   1.885  1.00  0.77           H  
ATOM   3910 2HB  ARG A 267      10.530   2.804   1.438  1.00  0.77           H  
ATOM   3911 1HG  ARG A 267      11.817   3.021   3.467  1.00  0.77           H  
ATOM   3912 2HG  ARG A 267      12.895   2.462   2.166  1.00  0.77           H  
ATOM   3913 1HD  ARG A 267      13.675   4.760   1.837  1.00  0.77           H  
ATOM   3914 2HD  ARG A 267      12.591   5.299   3.144  1.00  0.77           H  
ATOM   3915  HE  ARG A 267      15.099   3.703   3.442  1.00  0.77           H  
ATOM   3916 1HH1 ARG A 267      12.382   5.344   5.053  1.00  0.77           H  
ATOM   3917 2HH1 ARG A 267      13.163   5.265   6.622  1.00  0.77           H  
ATOM   3918 1HH2 ARG A 267      16.009   3.624   5.363  1.00  0.77           H  
ATOM   3919 2HH2 ARG A 267      15.225   4.281   6.821  1.00  0.77           H  
ATOM   3920  N   ALA A 268      11.837   1.761  -0.959  1.00  0.82           N  
ATOM   3921  CA  ALA A 268      12.432   0.531  -1.446  1.00  0.82           C  
ATOM   3922  C   ALA A 268      13.487   0.788  -2.503  1.00  0.82           C  
ATOM   3923  O   ALA A 268      14.450   0.035  -2.618  1.00  0.82           O  
ATOM   3924  CB  ALA A 268      11.360  -0.365  -2.035  1.00  0.82           C  
ATOM   3925  H   ALA A 268      10.827   1.878  -1.088  1.00  0.82           H  
ATOM   3926  HA  ALA A 268      12.906   0.029  -0.605  1.00  0.82           H  
ATOM   3927 1HB  ALA A 268      11.808  -1.297  -2.376  1.00  0.82           H  
ATOM   3928 2HB  ALA A 268      10.606  -0.574  -1.275  1.00  0.82           H  
ATOM   3929 3HB  ALA A 268      10.889   0.146  -2.876  1.00  0.82           H  
ATOM   3930  N   ILE A 269      13.337   1.843  -3.294  1.00  0.88           N  
ATOM   3931  CA  ILE A 269      14.297   2.044  -4.355  1.00  0.88           C  
ATOM   3932  C   ILE A 269      15.550   2.572  -3.702  1.00  0.88           C  
ATOM   3933  O   ILE A 269      16.656   2.109  -3.986  1.00  0.88           O  
ATOM   3934  CB  ILE A 269      13.792   3.035  -5.404  1.00  0.88           C  
ATOM   3935  CG1 ILE A 269      12.491   2.545  -5.964  1.00  0.88           C  
ATOM   3936  CG2 ILE A 269      14.805   3.133  -6.548  1.00  0.88           C  
ATOM   3937  CD1 ILE A 269      12.569   1.160  -6.569  1.00  0.88           C  
ATOM   3938  H   ILE A 269      12.586   2.513  -3.148  1.00  0.88           H  
ATOM   3939  HA  ILE A 269      14.519   1.092  -4.834  1.00  0.88           H  
ATOM   3940  HB  ILE A 269      13.636   4.015  -4.945  1.00  0.88           H  
ATOM   3941 1HG1 ILE A 269      11.753   2.540  -5.167  1.00  0.88           H  
ATOM   3942 2HG1 ILE A 269      12.170   3.248  -6.733  1.00  0.88           H  
ATOM   3943 1HG2 ILE A 269      14.443   3.833  -7.297  1.00  0.88           H  
ATOM   3944 2HG2 ILE A 269      15.746   3.458  -6.174  1.00  0.88           H  
ATOM   3945 3HG2 ILE A 269      14.934   2.152  -7.003  1.00  0.88           H  
ATOM   3946 1HD1 ILE A 269      11.597   0.868  -6.955  1.00  0.88           H  
ATOM   3947 2HD1 ILE A 269      13.295   1.159  -7.381  1.00  0.88           H  
ATOM   3948 3HD1 ILE A 269      12.879   0.450  -5.801  1.00  0.88           H  
ATOM   3949  N   GLY A 270      15.361   3.503  -2.774  1.00  0.92           N  
ATOM   3950  CA  GLY A 270      16.471   4.077  -2.032  1.00  0.92           C  
ATOM   3951  C   GLY A 270      17.282   2.985  -1.355  1.00  0.92           C  
ATOM   3952  O   GLY A 270      18.505   2.909  -1.531  1.00  0.92           O  
ATOM   3953  H   GLY A 270      14.408   3.821  -2.579  1.00  0.92           H  
ATOM   3954 1HA  GLY A 270      17.103   4.664  -2.695  1.00  0.92           H  
ATOM   3955 2HA  GLY A 270      16.086   4.746  -1.269  1.00  0.92           H  
ATOM   3956  N   GLU A 271      16.604   2.126  -0.586  1.00  0.96           N  
ATOM   3957  CA  GLU A 271      17.303   1.087   0.159  1.00  0.96           C  
ATOM   3958  C   GLU A 271      18.020   0.106  -0.763  1.00  0.96           C  
ATOM   3959  O   GLU A 271      19.151  -0.290  -0.479  1.00  0.96           O  
ATOM   3960  CB  GLU A 271      16.321   0.317   1.047  1.00  0.96           C  
ATOM   3961  CG  GLU A 271      15.734   1.111   2.236  1.00  0.96           C  
ATOM   3962  CD  GLU A 271      16.744   1.514   3.301  1.00  0.96           C  
ATOM   3963  OE1 GLU A 271      17.478   0.674   3.760  1.00  0.96           O  
ATOM   3964  OE2 GLU A 271      16.738   2.672   3.681  1.00  0.96           O  
ATOM   3965  H   GLU A 271      15.591   2.231  -0.501  1.00  0.96           H  
ATOM   3966  HA  GLU A 271      18.048   1.566   0.793  1.00  0.96           H  
ATOM   3967 1HB  GLU A 271      15.480  -0.020   0.434  1.00  0.96           H  
ATOM   3968 2HB  GLU A 271      16.811  -0.571   1.444  1.00  0.96           H  
ATOM   3969 1HG  GLU A 271      15.289   2.018   1.834  1.00  0.96           H  
ATOM   3970 2HG  GLU A 271      14.938   0.527   2.693  1.00  0.96           H  
ATOM   3971  N   ARG A 272      17.413  -0.235  -1.902  1.00  0.98           N  
ATOM   3972  CA  ARG A 272      18.061  -1.137  -2.847  1.00  0.98           C  
ATOM   3973  C   ARG A 272      19.325  -0.518  -3.428  1.00  0.98           C  
ATOM   3974  O   ARG A 272      20.323  -1.215  -3.633  1.00  0.98           O  
ATOM   3975  CB  ARG A 272      17.105  -1.497  -3.971  1.00  0.98           C  
ATOM   3976  CG  ARG A 272      15.969  -2.432  -3.563  1.00  0.98           C  
ATOM   3977  CD  ARG A 272      14.960  -2.572  -4.644  1.00  0.98           C  
ATOM   3978  NE  ARG A 272      13.832  -3.389  -4.232  1.00  0.98           N  
ATOM   3979  CZ  ARG A 272      12.706  -3.548  -4.950  1.00  0.98           C  
ATOM   3980  NH1 ARG A 272      12.584  -2.957  -6.119  1.00  0.98           N  
ATOM   3981  NH2 ARG A 272      11.725  -4.300  -4.482  1.00  0.98           N  
ATOM   3982  H   ARG A 272      16.471   0.099  -2.114  1.00  0.98           H  
ATOM   3983  HA  ARG A 272      18.332  -2.049  -2.318  1.00  0.98           H  
ATOM   3984 1HB  ARG A 272      16.652  -0.583  -4.360  1.00  0.98           H  
ATOM   3985 2HB  ARG A 272      17.657  -1.960  -4.788  1.00  0.98           H  
ATOM   3986 1HG  ARG A 272      16.388  -3.421  -3.383  1.00  0.98           H  
ATOM   3987 2HG  ARG A 272      15.495  -2.089  -2.654  1.00  0.98           H  
ATOM   3988 1HD  ARG A 272      14.585  -1.582  -4.907  1.00  0.98           H  
ATOM   3989 2HD  ARG A 272      15.417  -3.033  -5.517  1.00  0.98           H  
ATOM   3990  HE  ARG A 272      13.894  -3.859  -3.338  1.00  0.98           H  
ATOM   3991 1HH1 ARG A 272      13.344  -2.396  -6.477  1.00  0.98           H  
ATOM   3992 2HH1 ARG A 272      11.742  -3.077  -6.662  1.00  0.98           H  
ATOM   3993 1HH2 ARG A 272      11.822  -4.755  -3.584  1.00  0.98           H  
ATOM   3994 2HH2 ARG A 272      10.882  -4.422  -5.021  1.00  0.98           H  
ATOM   3995  N   GLU A 273      19.294   0.799  -3.661  1.00  0.98           N  
ATOM   3996  CA  GLU A 273      20.441   1.490  -4.228  1.00  0.98           C  
ATOM   3997  C   GLU A 273      21.383   2.094  -3.172  1.00  0.98           C  
ATOM   3998  O   GLU A 273      22.465   2.581  -3.506  1.00  0.98           O  
ATOM   3999  CB  GLU A 273      19.965   2.569  -5.194  1.00  0.98           C  
ATOM   4000  CG  GLU A 273      19.156   2.021  -6.369  1.00  0.98           C  
ATOM   4001  CD  GLU A 273      19.934   1.038  -7.227  1.00  0.98           C  
ATOM   4002  OE1 GLU A 273      21.118   1.213  -7.396  1.00  0.98           O  
ATOM   4003  OE2 GLU A 273      19.334   0.097  -7.697  1.00  0.98           O  
ATOM   4004  H   GLU A 273      18.433   1.322  -3.488  1.00  0.98           H  
ATOM   4005  HA  GLU A 273      21.016   0.766  -4.802  1.00  0.98           H  
ATOM   4006 1HB  GLU A 273      19.352   3.303  -4.660  1.00  0.98           H  
ATOM   4007 2HB  GLU A 273      20.821   3.074  -5.578  1.00  0.98           H  
ATOM   4008 1HG  GLU A 273      18.261   1.530  -5.987  1.00  0.98           H  
ATOM   4009 2HG  GLU A 273      18.840   2.858  -6.989  1.00  0.98           H  
ATOM   4010  N   GLY A 274      20.996   2.022  -1.897  1.00  0.96           N  
ATOM   4011  CA  GLY A 274      21.807   2.535  -0.798  1.00  0.96           C  
ATOM   4012  C   GLY A 274      21.625   4.031  -0.531  1.00  0.96           C  
ATOM   4013  O   GLY A 274      22.416   4.638   0.197  1.00  0.96           O  
ATOM   4014  H   GLY A 274      20.078   1.641  -1.684  1.00  0.96           H  
ATOM   4015 1HA  GLY A 274      21.552   1.979   0.105  1.00  0.96           H  
ATOM   4016 2HA  GLY A 274      22.856   2.331  -1.004  1.00  0.96           H  
ATOM   4017  N   ILE A 275      20.613   4.637  -1.140  1.00  0.92           N  
ATOM   4018  CA  ILE A 275      20.376   6.059  -0.958  1.00  0.92           C  
ATOM   4019  C   ILE A 275      19.384   6.369   0.126  1.00  0.92           C  
ATOM   4020  O   ILE A 275      18.209   6.010   0.055  1.00  0.92           O  
ATOM   4021  CB  ILE A 275      19.939   6.734  -2.253  1.00  0.92           C  
ATOM   4022  CG1 ILE A 275      21.016   6.524  -3.279  1.00  0.92           C  
ATOM   4023  CG2 ILE A 275      19.670   8.208  -1.994  1.00  0.92           C  
ATOM   4024  CD1 ILE A 275      22.334   7.109  -2.797  1.00  0.92           C  
ATOM   4025  H   ILE A 275      19.970   4.078  -1.693  1.00  0.92           H  
ATOM   4026  HA  ILE A 275      21.318   6.518  -0.666  1.00  0.92           H  
ATOM   4027  HB  ILE A 275      19.042   6.252  -2.619  1.00  0.92           H  
ATOM   4028 1HG1 ILE A 275      21.146   5.452  -3.464  1.00  0.92           H  
ATOM   4029 2HG1 ILE A 275      20.733   6.995  -4.211  1.00  0.92           H  
ATOM   4030 1HG2 ILE A 275      19.360   8.699  -2.891  1.00  0.92           H  
ATOM   4031 2HG2 ILE A 275      18.895   8.301  -1.251  1.00  0.92           H  
ATOM   4032 3HG2 ILE A 275      20.575   8.684  -1.622  1.00  0.92           H  
ATOM   4033 1HD1 ILE A 275      23.117   6.961  -3.507  1.00  0.92           H  
ATOM   4034 2HD1 ILE A 275      22.211   8.177  -2.621  1.00  0.92           H  
ATOM   4035 3HD1 ILE A 275      22.621   6.622  -1.867  1.00  0.92           H  
ATOM   4036  N   ARG A 276      19.869   7.079   1.125  1.00  0.86           N  
ATOM   4037  CA  ARG A 276      19.045   7.454   2.239  1.00  0.86           C  
ATOM   4038  C   ARG A 276      18.128   8.582   1.777  1.00  0.86           C  
ATOM   4039  O   ARG A 276      18.620   9.516   1.148  1.00  0.86           O  
ATOM   4040  CB  ARG A 276      19.926   8.005   3.335  1.00  0.86           C  
ATOM   4041  CG  ARG A 276      21.022   7.071   3.874  1.00  0.86           C  
ATOM   4042  CD  ARG A 276      20.537   6.009   4.790  1.00  0.86           C  
ATOM   4043  NE  ARG A 276      21.669   5.306   5.400  1.00  0.86           N  
ATOM   4044  CZ  ARG A 276      21.590   4.416   6.416  1.00  0.86           C  
ATOM   4045  NH1 ARG A 276      20.432   4.093   6.941  1.00  0.86           N  
ATOM   4046  NH2 ARG A 276      22.695   3.867   6.891  1.00  0.86           N  
ATOM   4047  H   ARG A 276      20.846   7.339   1.111  1.00  0.86           H  
ATOM   4048  HA  ARG A 276      18.499   6.580   2.577  1.00  0.86           H  
ATOM   4049 1HB  ARG A 276      20.424   8.901   2.972  1.00  0.86           H  
ATOM   4050 2HB  ARG A 276      19.303   8.307   4.143  1.00  0.86           H  
ATOM   4051 1HG  ARG A 276      21.515   6.580   3.031  1.00  0.86           H  
ATOM   4052 2HG  ARG A 276      21.756   7.667   4.418  1.00  0.86           H  
ATOM   4053 1HD  ARG A 276      19.949   6.445   5.574  1.00  0.86           H  
ATOM   4054 2HD  ARG A 276      19.935   5.285   4.240  1.00  0.86           H  
ATOM   4055  HE  ARG A 276      22.590   5.514   5.035  1.00  0.86           H  
ATOM   4056 1HH1 ARG A 276      19.577   4.491   6.583  1.00  0.86           H  
ATOM   4057 2HH1 ARG A 276      20.391   3.433   7.715  1.00  0.86           H  
ATOM   4058 1HH2 ARG A 276      23.593   4.111   6.496  1.00  0.86           H  
ATOM   4059 2HH2 ARG A 276      22.637   3.210   7.658  1.00  0.86           H  
ATOM   4060  N   PRO A 277      16.826   8.564   2.062  1.00  0.80           N  
ATOM   4061  CA  PRO A 277      15.933   9.656   1.759  1.00  0.80           C  
ATOM   4062  C   PRO A 277      16.180  10.822   2.692  1.00  0.80           C  
ATOM   4063  O   PRO A 277      16.599  10.635   3.833  1.00  0.80           O  
ATOM   4064  CB  PRO A 277      14.563   9.028   1.932  1.00  0.80           C  
ATOM   4065  CG  PRO A 277      14.779   7.914   2.934  1.00  0.80           C  
ATOM   4066  CD  PRO A 277      16.174   7.382   2.637  1.00  0.80           C  
ATOM   4067  HA  PRO A 277      16.083   9.972   0.731  1.00  0.80           H  
ATOM   4068 1HB  PRO A 277      13.856   9.797   2.249  1.00  0.80           H  
ATOM   4069 2HB  PRO A 277      14.200   8.663   0.965  1.00  0.80           H  
ATOM   4070 1HG  PRO A 277      14.707   8.278   3.958  1.00  0.80           H  
ATOM   4071 2HG  PRO A 277      13.999   7.172   2.811  1.00  0.80           H  
ATOM   4072 1HD  PRO A 277      16.634   7.079   3.573  1.00  0.80           H  
ATOM   4073 2HD  PRO A 277      16.139   6.559   1.899  1.00  0.80           H  
ATOM   4074  N   LEU A 278      15.845  12.008   2.222  1.00  0.75           N  
ATOM   4075  CA  LEU A 278      15.889  13.225   3.010  1.00  0.75           C  
ATOM   4076  C   LEU A 278      14.584  13.376   3.799  1.00  0.75           C  
ATOM   4077  O   LEU A 278      14.591  13.536   5.030  1.00  0.75           O  
ATOM   4078  CB  LEU A 278      16.123  14.413   2.048  1.00  0.75           C  
ATOM   4079  CG  LEU A 278      16.157  15.818   2.634  1.00  0.75           C  
ATOM   4080  CD1 LEU A 278      17.273  15.944   3.617  1.00  0.75           C  
ATOM   4081  CD2 LEU A 278      16.341  16.819   1.482  1.00  0.75           C  
ATOM   4082  H   LEU A 278      15.512  12.080   1.267  1.00  0.75           H  
ATOM   4083  HA  LEU A 278      16.719  13.161   3.711  1.00  0.75           H  
ATOM   4084 1HB  LEU A 278      17.067  14.249   1.528  1.00  0.75           H  
ATOM   4085 2HB  LEU A 278      15.329  14.404   1.302  1.00  0.75           H  
ATOM   4086  HG  LEU A 278      15.229  16.013   3.162  1.00  0.75           H  
ATOM   4087 1HD1 LEU A 278      17.281  16.947   4.029  1.00  0.75           H  
ATOM   4088 2HD1 LEU A 278      17.127  15.225   4.421  1.00  0.75           H  
ATOM   4089 3HD1 LEU A 278      18.224  15.749   3.124  1.00  0.75           H  
ATOM   4090 1HD2 LEU A 278      16.362  17.824   1.880  1.00  0.75           H  
ATOM   4091 2HD2 LEU A 278      17.279  16.613   0.970  1.00  0.75           H  
ATOM   4092 3HD2 LEU A 278      15.515  16.723   0.778  1.00  0.75           H  
ATOM   4093  N   ALA A 279      13.458  13.297   3.085  1.00  0.70           N  
ATOM   4094  CA  ALA A 279      12.157  13.497   3.733  1.00  0.70           C  
ATOM   4095  C   ALA A 279      11.009  12.815   2.989  1.00  0.70           C  
ATOM   4096  O   ALA A 279      11.081  12.569   1.792  1.00  0.70           O  
ATOM   4097  CB  ALA A 279      11.870  14.973   3.863  1.00  0.70           C  
ATOM   4098  H   ALA A 279      13.530  13.116   2.083  1.00  0.70           H  
ATOM   4099  HA  ALA A 279      12.205  13.073   4.732  1.00  0.70           H  
ATOM   4100 1HB  ALA A 279      10.930  15.076   4.383  1.00  0.70           H  
ATOM   4101 2HB  ALA A 279      12.661  15.459   4.436  1.00  0.70           H  
ATOM   4102 3HB  ALA A 279      11.805  15.424   2.878  1.00  0.70           H  
ATOM   4103  N   ARG A 280       9.936  12.519   3.702  1.00  0.67           N  
ATOM   4104  CA  ARG A 280       8.736  11.919   3.131  1.00  0.67           C  
ATOM   4105  C   ARG A 280       7.680  12.964   2.836  1.00  0.67           C  
ATOM   4106  O   ARG A 280       7.480  13.895   3.614  1.00  0.67           O  
ATOM   4107  CB  ARG A 280       8.143  10.882   4.080  1.00  0.67           C  
ATOM   4108  CG  ARG A 280       6.922  10.105   3.532  1.00  0.67           C  
ATOM   4109  CD  ARG A 280       6.461   8.953   4.414  1.00  0.67           C  
ATOM   4110  NE  ARG A 280       5.935   9.365   5.720  1.00  0.67           N  
ATOM   4111  CZ  ARG A 280       5.313   8.528   6.602  1.00  0.67           C  
ATOM   4112  NH1 ARG A 280       5.117   7.243   6.324  1.00  0.67           N  
ATOM   4113  NH2 ARG A 280       4.894   9.003   7.763  1.00  0.67           N  
ATOM   4114  H   ARG A 280       9.941  12.733   4.690  1.00  0.67           H  
ATOM   4115  HA  ARG A 280       8.996  11.422   2.205  1.00  0.67           H  
ATOM   4116 1HB  ARG A 280       8.895  10.196   4.400  1.00  0.67           H  
ATOM   4117 2HB  ARG A 280       7.799  11.399   4.974  1.00  0.67           H  
ATOM   4118 1HG  ARG A 280       6.079  10.785   3.438  1.00  0.67           H  
ATOM   4119 2HG  ARG A 280       7.168   9.701   2.546  1.00  0.67           H  
ATOM   4120 1HD  ARG A 280       5.666   8.433   3.894  1.00  0.67           H  
ATOM   4121 2HD  ARG A 280       7.280   8.266   4.584  1.00  0.67           H  
ATOM   4122  HE  ARG A 280       6.057  10.337   6.004  1.00  0.67           H  
ATOM   4123 1HH1 ARG A 280       5.427   6.821   5.428  1.00  0.67           H  
ATOM   4124 2HH1 ARG A 280       4.655   6.652   6.991  1.00  0.67           H  
ATOM   4125 1HH2 ARG A 280       5.063   9.990   8.000  1.00  0.67           H  
ATOM   4126 2HH2 ARG A 280       4.436   8.399   8.424  1.00  0.67           H  
ATOM   4127  N   ILE A 281       6.982  12.824   1.724  1.00  0.65           N  
ATOM   4128  CA  ILE A 281       5.869  13.733   1.496  1.00  0.65           C  
ATOM   4129  C   ILE A 281       4.642  13.061   2.085  1.00  0.65           C  
ATOM   4130  O   ILE A 281       4.301  11.936   1.718  1.00  0.65           O  
ATOM   4131  CB  ILE A 281       5.676  14.066   0.017  1.00  0.65           C  
ATOM   4132  CG1 ILE A 281       6.956  14.771  -0.520  1.00  0.65           C  
ATOM   4133  CG2 ILE A 281       4.442  14.931  -0.137  1.00  0.65           C  
ATOM   4134  CD1 ILE A 281       7.007  14.928  -2.028  1.00  0.65           C  
ATOM   4135  H   ILE A 281       7.186  12.064   1.072  1.00  0.65           H  
ATOM   4136  HA  ILE A 281       6.039  14.667   2.030  1.00  0.65           H  
ATOM   4137  HB  ILE A 281       5.551  13.143  -0.554  1.00  0.65           H  
ATOM   4138 1HG1 ILE A 281       7.017  15.761  -0.069  1.00  0.65           H  
ATOM   4139 2HG1 ILE A 281       7.829  14.196  -0.208  1.00  0.65           H  
ATOM   4140 1HG2 ILE A 281       4.292  15.178  -1.184  1.00  0.65           H  
ATOM   4141 2HG2 ILE A 281       3.568  14.400   0.240  1.00  0.65           H  
ATOM   4142 3HG2 ILE A 281       4.587  15.833   0.441  1.00  0.65           H  
ATOM   4143 1HD1 ILE A 281       7.931  15.432  -2.311  1.00  0.65           H  
ATOM   4144 2HD1 ILE A 281       6.976  13.943  -2.494  1.00  0.65           H  
ATOM   4145 3HD1 ILE A 281       6.157  15.517  -2.363  1.00  0.65           H  
ATOM   4146  N   LEU A 282       4.034  13.721   3.056  1.00  0.64           N  
ATOM   4147  CA  LEU A 282       2.919  13.158   3.799  1.00  0.64           C  
ATOM   4148  C   LEU A 282       1.571  13.543   3.224  1.00  0.64           C  
ATOM   4149  O   LEU A 282       0.680  12.704   3.081  1.00  0.64           O  
ATOM   4150  CB  LEU A 282       3.014  13.606   5.253  1.00  0.64           C  
ATOM   4151  CG  LEU A 282       1.940  13.121   6.181  1.00  0.64           C  
ATOM   4152  CD1 LEU A 282       1.975  11.611   6.253  1.00  0.64           C  
ATOM   4153  CD2 LEU A 282       2.189  13.721   7.526  1.00  0.64           C  
ATOM   4154  H   LEU A 282       4.348  14.662   3.292  1.00  0.64           H  
ATOM   4155  HA  LEU A 282       3.004  12.074   3.766  1.00  0.64           H  
ATOM   4156 1HB  LEU A 282       3.973  13.273   5.654  1.00  0.64           H  
ATOM   4157 2HB  LEU A 282       3.000  14.696   5.276  1.00  0.64           H  
ATOM   4158  HG  LEU A 282       0.961  13.432   5.811  1.00  0.64           H  
ATOM   4159 1HD1 LEU A 282       1.198  11.262   6.934  1.00  0.64           H  
ATOM   4160 2HD1 LEU A 282       1.802  11.194   5.261  1.00  0.64           H  
ATOM   4161 3HD1 LEU A 282       2.951  11.289   6.618  1.00  0.64           H  
ATOM   4162 1HD2 LEU A 282       1.418  13.389   8.226  1.00  0.64           H  
ATOM   4163 2HD2 LEU A 282       3.169  13.404   7.884  1.00  0.64           H  
ATOM   4164 3HD2 LEU A 282       2.168  14.801   7.437  1.00  0.64           H  
ATOM   4165  N   ALA A 283       1.397  14.823   2.933  1.00  0.64           N  
ATOM   4166  CA  ALA A 283       0.094  15.268   2.446  1.00  0.64           C  
ATOM   4167  C   ALA A 283       0.186  16.520   1.610  1.00  0.64           C  
ATOM   4168  O   ALA A 283       1.126  17.304   1.716  1.00  0.64           O  
ATOM   4169  CB  ALA A 283      -0.858  15.516   3.604  1.00  0.64           C  
ATOM   4170  H   ALA A 283       2.176  15.468   3.067  1.00  0.64           H  
ATOM   4171  HA  ALA A 283      -0.314  14.478   1.816  1.00  0.64           H  
ATOM   4172 1HB  ALA A 283      -1.834  15.815   3.223  1.00  0.64           H  
ATOM   4173 2HB  ALA A 283      -0.967  14.605   4.196  1.00  0.64           H  
ATOM   4174 3HB  ALA A 283      -0.462  16.312   4.233  1.00  0.64           H  
ATOM   4175  N   SER A 284      -0.828  16.740   0.793  1.00  0.65           N  
ATOM   4176  CA  SER A 284      -0.880  17.957   0.009  1.00  0.65           C  
ATOM   4177  C   SER A 284      -2.315  18.403  -0.203  1.00  0.65           C  
ATOM   4178  O   SER A 284      -3.259  17.609  -0.056  1.00  0.65           O  
ATOM   4179  CB  SER A 284      -0.177  17.746  -1.323  1.00  0.65           C  
ATOM   4180  OG  SER A 284      -0.856  16.805  -2.101  1.00  0.65           O  
ATOM   4181  H   SER A 284      -1.574  16.063   0.718  1.00  0.65           H  
ATOM   4182  HA  SER A 284      -0.372  18.744   0.559  1.00  0.65           H  
ATOM   4183 1HB  SER A 284      -0.131  18.696  -1.852  1.00  0.65           H  
ATOM   4184 2HB  SER A 284       0.849  17.420  -1.151  1.00  0.65           H  
ATOM   4185  HG  SER A 284      -1.725  17.180  -2.247  1.00  0.65           H  
ATOM   4186  N   ALA A 285      -2.472  19.675  -0.556  1.00  0.67           N  
ATOM   4187  CA  ALA A 285      -3.791  20.243  -0.791  1.00  0.67           C  
ATOM   4188  C   ALA A 285      -3.777  21.462  -1.686  1.00  0.67           C  
ATOM   4189  O   ALA A 285      -2.762  22.142  -1.845  1.00  0.67           O  
ATOM   4190  CB  ALA A 285      -4.434  20.633   0.528  1.00  0.67           C  
ATOM   4191  H   ALA A 285      -1.636  20.255  -0.628  1.00  0.67           H  
ATOM   4192  HA  ALA A 285      -4.389  19.487  -1.285  1.00  0.67           H  
ATOM   4193 1HB  ALA A 285      -5.434  21.022   0.345  1.00  0.67           H  
ATOM   4194 2HB  ALA A 285      -4.500  19.763   1.180  1.00  0.67           H  
ATOM   4195 3HB  ALA A 285      -3.834  21.404   1.013  1.00  0.67           H  
ATOM   4196  N   SER A 286      -4.944  21.757  -2.244  1.00  0.69           N  
ATOM   4197  CA  SER A 286      -5.134  22.966  -3.021  1.00  0.69           C  
ATOM   4198  C   SER A 286      -6.548  23.468  -2.815  1.00  0.69           C  
ATOM   4199  O   SER A 286      -7.499  22.686  -2.723  1.00  0.69           O  
ATOM   4200  CB  SER A 286      -4.852  22.758  -4.492  1.00  0.69           C  
ATOM   4201  OG  SER A 286      -5.081  23.954  -5.181  1.00  0.69           O  
ATOM   4202  H   SER A 286      -5.733  21.143  -2.107  1.00  0.69           H  
ATOM   4203  HA  SER A 286      -4.457  23.723  -2.641  1.00  0.69           H  
ATOM   4204 1HB  SER A 286      -3.811  22.457  -4.618  1.00  0.69           H  
ATOM   4205 2HB  SER A 286      -5.483  21.968  -4.891  1.00  0.69           H  
ATOM   4206  HG  SER A 286      -4.683  24.660  -4.616  1.00  0.69           H  
ATOM   4207  N   VAL A 287      -6.649  24.778  -2.668  1.00  0.72           N  
ATOM   4208  CA  VAL A 287      -7.898  25.469  -2.375  1.00  0.72           C  
ATOM   4209  C   VAL A 287      -8.129  26.668  -3.263  1.00  0.72           C  
ATOM   4210  O   VAL A 287      -7.198  27.182  -3.888  1.00  0.72           O  
ATOM   4211  CB  VAL A 287      -7.845  26.000  -0.956  1.00  0.72           C  
ATOM   4212  CG1 VAL A 287      -7.652  24.852   0.052  1.00  0.72           C  
ATOM   4213  CG2 VAL A 287      -6.706  26.994  -0.919  1.00  0.72           C  
ATOM   4214  H   VAL A 287      -5.793  25.317  -2.791  1.00  0.72           H  
ATOM   4215  HA  VAL A 287      -8.725  24.768  -2.492  1.00  0.72           H  
ATOM   4216  HB  VAL A 287      -8.782  26.500  -0.705  1.00  0.72           H  
ATOM   4217 1HG1 VAL A 287      -7.610  25.251   1.061  1.00  0.72           H  
ATOM   4218 2HG1 VAL A 287      -8.489  24.160  -0.028  1.00  0.72           H  
ATOM   4219 3HG1 VAL A 287      -6.733  24.327  -0.161  1.00  0.72           H  
ATOM   4220 1HG2 VAL A 287      -6.611  27.406   0.045  1.00  0.72           H  
ATOM   4221 2HG2 VAL A 287      -5.794  26.489  -1.184  1.00  0.72           H  
ATOM   4222 3HG2 VAL A 287      -6.892  27.797  -1.633  1.00  0.72           H  
ATOM   4223  N   GLY A 288      -9.352  27.191  -3.249  1.00  0.75           N  
ATOM   4224  CA  GLY A 288      -9.566  28.458  -3.929  1.00  0.75           C  
ATOM   4225  C   GLY A 288     -10.185  29.507  -3.006  1.00  0.75           C  
ATOM   4226  O   GLY A 288     -11.017  29.194  -2.148  1.00  0.75           O  
ATOM   4227  H   GLY A 288     -10.107  26.736  -2.755  1.00  0.75           H  
ATOM   4228 1HA  GLY A 288      -8.623  28.831  -4.309  1.00  0.75           H  
ATOM   4229 2HA  GLY A 288     -10.214  28.305  -4.791  1.00  0.75           H  
ATOM   4230  N   VAL A 289      -9.776  30.750  -3.235  1.00  0.77           N  
ATOM   4231  CA  VAL A 289     -10.234  31.954  -2.553  1.00  0.77           C  
ATOM   4232  C   VAL A 289     -10.565  32.935  -3.671  1.00  0.77           C  
ATOM   4233  O   VAL A 289     -10.317  32.622  -4.832  1.00  0.77           O  
ATOM   4234  CB  VAL A 289      -9.149  32.518  -1.590  1.00  0.77           C  
ATOM   4235  CG1 VAL A 289      -8.781  31.462  -0.519  1.00  0.77           C  
ATOM   4236  CG2 VAL A 289      -7.926  32.941  -2.364  1.00  0.77           C  
ATOM   4237  H   VAL A 289      -9.062  30.872  -3.950  1.00  0.77           H  
ATOM   4238  HA  VAL A 289     -11.139  31.735  -1.986  1.00  0.77           H  
ATOM   4239  HB  VAL A 289      -9.558  33.383  -1.073  1.00  0.77           H  
ATOM   4240 1HG1 VAL A 289      -8.044  31.867   0.165  1.00  0.77           H  
ATOM   4241 2HG1 VAL A 289      -9.676  31.187   0.037  1.00  0.77           H  
ATOM   4242 3HG1 VAL A 289      -8.370  30.578  -1.001  1.00  0.77           H  
ATOM   4243 1HG2 VAL A 289      -7.187  33.356  -1.677  1.00  0.77           H  
ATOM   4244 2HG2 VAL A 289      -7.504  32.084  -2.873  1.00  0.77           H  
ATOM   4245 3HG2 VAL A 289      -8.206  33.699  -3.092  1.00  0.77           H  
ATOM   4246  N   GLU A 290     -11.155  34.085  -3.385  1.00  0.79           N  
ATOM   4247  CA  GLU A 290     -11.389  34.987  -4.507  1.00  0.79           C  
ATOM   4248  C   GLU A 290     -10.029  35.494  -5.025  1.00  0.79           C  
ATOM   4249  O   GLU A 290      -9.184  35.847  -4.206  1.00  0.79           O  
ATOM   4250  CB  GLU A 290     -12.243  36.177  -4.083  1.00  0.79           C  
ATOM   4251  CG  GLU A 290     -13.666  35.833  -3.706  1.00  0.79           C  
ATOM   4252  CD  GLU A 290     -14.477  37.059  -3.396  1.00  0.79           C  
ATOM   4253  OE1 GLU A 290     -14.489  37.948  -4.212  1.00  0.79           O  
ATOM   4254  OE2 GLU A 290     -15.037  37.151  -2.327  1.00  0.79           O  
ATOM   4255  H   GLU A 290     -11.400  34.335  -2.438  1.00  0.79           H  
ATOM   4256  HA  GLU A 290     -11.935  34.437  -5.263  1.00  0.79           H  
ATOM   4257 1HB  GLU A 290     -11.777  36.677  -3.231  1.00  0.79           H  
ATOM   4258 2HB  GLU A 290     -12.288  36.896  -4.901  1.00  0.79           H  
ATOM   4259 1HG  GLU A 290     -14.128  35.295  -4.525  1.00  0.79           H  
ATOM   4260 2HG  GLU A 290     -13.653  35.179  -2.837  1.00  0.79           H  
ATOM   4261  N   PRO A 291      -9.804  35.609  -6.355  1.00  0.79           N  
ATOM   4262  CA  PRO A 291      -8.603  36.140  -7.000  1.00  0.79           C  
ATOM   4263  C   PRO A 291      -8.118  37.469  -6.443  1.00  0.79           C  
ATOM   4264  O   PRO A 291      -6.918  37.688  -6.302  1.00  0.79           O  
ATOM   4265  CB  PRO A 291      -9.062  36.286  -8.452  1.00  0.79           C  
ATOM   4266  CG  PRO A 291     -10.079  35.200  -8.624  1.00  0.79           C  
ATOM   4267  CD  PRO A 291     -10.810  35.132  -7.305  1.00  0.79           C  
ATOM   4268  HA  PRO A 291      -7.809  35.398  -6.934  1.00  0.79           H  
ATOM   4269 1HB  PRO A 291      -9.477  37.296  -8.622  1.00  0.79           H  
ATOM   4270 2HB  PRO A 291      -8.207  36.174  -9.132  1.00  0.79           H  
ATOM   4271 1HG  PRO A 291     -10.741  35.438  -9.468  1.00  0.79           H  
ATOM   4272 2HG  PRO A 291      -9.588  34.252  -8.875  1.00  0.79           H  
ATOM   4273 1HD  PRO A 291     -11.667  35.775  -7.278  1.00  0.79           H  
ATOM   4274 2HD  PRO A 291     -11.053  34.072  -7.134  1.00  0.79           H  
ATOM   4275  N   ARG A 292      -9.047  38.326  -6.021  1.00  0.79           N  
ATOM   4276  CA  ARG A 292      -8.677  39.627  -5.470  1.00  0.79           C  
ATOM   4277  C   ARG A 292      -7.869  39.483  -4.167  1.00  0.79           C  
ATOM   4278  O   ARG A 292      -7.154  40.400  -3.761  1.00  0.79           O  
ATOM   4279  CB  ARG A 292      -9.931  40.456  -5.244  1.00  0.79           C  
ATOM   4280  CG  ARG A 292     -10.820  39.928  -4.154  1.00  0.79           C  
ATOM   4281  CD  ARG A 292     -12.095  40.657  -4.028  1.00  0.79           C  
ATOM   4282  NE  ARG A 292     -12.947  40.027  -3.042  1.00  0.79           N  
ATOM   4283  CZ  ARG A 292     -12.927  40.265  -1.713  1.00  0.79           C  
ATOM   4284  NH1 ARG A 292     -12.090  41.153  -1.208  1.00  0.79           N  
ATOM   4285  NH2 ARG A 292     -13.749  39.601  -0.914  1.00  0.79           N  
ATOM   4286  H   ARG A 292     -10.026  38.104  -6.119  1.00  0.79           H  
ATOM   4287  HA  ARG A 292      -8.061  40.149  -6.206  1.00  0.79           H  
ATOM   4288 1HB  ARG A 292      -9.652  41.478  -4.992  1.00  0.79           H  
ATOM   4289 2HB  ARG A 292     -10.513  40.494  -6.168  1.00  0.79           H  
ATOM   4290 1HG  ARG A 292     -11.030  38.878  -4.326  1.00  0.79           H  
ATOM   4291 2HG  ARG A 292     -10.307  40.043  -3.229  1.00  0.79           H  
ATOM   4292 1HD  ARG A 292     -11.910  41.684  -3.721  1.00  0.79           H  
ATOM   4293 2HD  ARG A 292     -12.618  40.644  -4.985  1.00  0.79           H  
ATOM   4294  HE  ARG A 292     -13.616  39.328  -3.391  1.00  0.79           H  
ATOM   4295 1HH1 ARG A 292     -11.461  41.655  -1.818  1.00  0.79           H  
ATOM   4296 2HH1 ARG A 292     -12.077  41.327  -0.213  1.00  0.79           H  
ATOM   4297 1HH2 ARG A 292     -14.396  38.891  -1.311  1.00  0.79           H  
ATOM   4298 2HH2 ARG A 292     -13.741  39.770   0.076  1.00  0.79           H  
ATOM   4299  N   LEU A 293      -8.001  38.323  -3.510  1.00  0.77           N  
ATOM   4300  CA  LEU A 293      -7.286  37.977  -2.294  1.00  0.77           C  
ATOM   4301  C   LEU A 293      -6.477  36.708  -2.499  1.00  0.77           C  
ATOM   4302  O   LEU A 293      -6.189  35.996  -1.544  1.00  0.77           O  
ATOM   4303  CB  LEU A 293      -8.218  37.765  -1.092  1.00  0.77           C  
ATOM   4304  CG  LEU A 293      -8.961  38.985  -0.558  1.00  0.77           C  
ATOM   4305  CD1 LEU A 293      -9.948  38.536   0.493  1.00  0.77           C  
ATOM   4306  CD2 LEU A 293      -7.965  39.974   0.018  1.00  0.77           C  
ATOM   4307  H   LEU A 293      -8.595  37.595  -3.898  1.00  0.77           H  
ATOM   4308  HA  LEU A 293      -6.601  38.786  -2.057  1.00  0.77           H  
ATOM   4309 1HB  LEU A 293      -8.963  37.015  -1.370  1.00  0.77           H  
ATOM   4310 2HB  LEU A 293      -7.628  37.373  -0.273  1.00  0.77           H  
ATOM   4311  HG  LEU A 293      -9.502  39.449  -1.341  1.00  0.77           H  
ATOM   4312 1HD1 LEU A 293     -10.489  39.398   0.878  1.00  0.77           H  
ATOM   4313 2HD1 LEU A 293     -10.653  37.830   0.049  1.00  0.77           H  
ATOM   4314 3HD1 LEU A 293      -9.411  38.051   1.310  1.00  0.77           H  
ATOM   4315 1HD2 LEU A 293      -8.490  40.846   0.398  1.00  0.77           H  
ATOM   4316 2HD2 LEU A 293      -7.422  39.500   0.828  1.00  0.77           H  
ATOM   4317 3HD2 LEU A 293      -7.266  40.288  -0.764  1.00  0.77           H  
ATOM   4318  N   MET A 294      -6.033  36.423  -3.719  1.00  0.75           N  
ATOM   4319  CA  MET A 294      -5.320  35.166  -3.964  1.00  0.75           C  
ATOM   4320  C   MET A 294      -4.140  34.905  -3.026  1.00  0.75           C  
ATOM   4321  O   MET A 294      -3.791  33.748  -2.770  1.00  0.75           O  
ATOM   4322  CB  MET A 294      -4.887  35.135  -5.424  1.00  0.75           C  
ATOM   4323  CG  MET A 294      -3.825  36.121  -5.841  1.00  0.75           C  
ATOM   4324  SD  MET A 294      -3.582  36.041  -7.615  1.00  0.75           S  
ATOM   4325  CE  MET A 294      -2.197  37.055  -7.990  1.00  0.75           C  
ATOM   4326  H   MET A 294      -6.253  37.031  -4.510  1.00  0.75           H  
ATOM   4327  HA  MET A 294      -6.026  34.355  -3.821  1.00  0.75           H  
ATOM   4328 1HB  MET A 294      -4.531  34.137  -5.670  1.00  0.75           H  
ATOM   4329 2HB  MET A 294      -5.740  35.340  -6.041  1.00  0.75           H  
ATOM   4330 1HG  MET A 294      -4.153  37.114  -5.580  1.00  0.75           H  
ATOM   4331 2HG  MET A 294      -2.882  35.924  -5.342  1.00  0.75           H  
ATOM   4332 1HE  MET A 294      -2.004  37.034  -9.063  1.00  0.75           H  
ATOM   4333 2HE  MET A 294      -2.418  38.064  -7.693  1.00  0.75           H  
ATOM   4334 3HE  MET A 294      -1.322  36.694  -7.450  1.00  0.75           H  
ATOM   4335  N   GLY A 295      -3.592  35.958  -2.440  1.00  0.73           N  
ATOM   4336  CA  GLY A 295      -2.467  35.878  -1.524  1.00  0.73           C  
ATOM   4337  C   GLY A 295      -2.765  35.107  -0.234  1.00  0.73           C  
ATOM   4338  O   GLY A 295      -1.835  34.705   0.460  1.00  0.73           O  
ATOM   4339  H   GLY A 295      -3.966  36.864  -2.673  1.00  0.73           H  
ATOM   4340 1HA  GLY A 295      -1.621  35.419  -2.036  1.00  0.73           H  
ATOM   4341 2HA  GLY A 295      -2.165  36.884  -1.269  1.00  0.73           H  
ATOM   4342  N   ILE A 296      -4.051  34.874   0.088  1.00  0.70           N  
ATOM   4343  CA  ILE A 296      -4.392  34.124   1.302  1.00  0.70           C  
ATOM   4344  C   ILE A 296      -4.729  32.672   0.975  1.00  0.70           C  
ATOM   4345  O   ILE A 296      -4.983  31.860   1.874  1.00  0.70           O  
ATOM   4346  CB  ILE A 296      -5.537  34.767   2.100  1.00  0.70           C  
ATOM   4347  CG1 ILE A 296      -6.843  34.724   1.347  1.00  0.70           C  
ATOM   4348  CG2 ILE A 296      -5.170  36.181   2.418  1.00  0.70           C  
ATOM   4349  CD1 ILE A 296      -8.033  35.129   2.163  1.00  0.70           C  
ATOM   4350  H   ILE A 296      -4.793  35.230  -0.516  1.00  0.70           H  
ATOM   4351  HA  ILE A 296      -3.522  34.120   1.953  1.00  0.70           H  
ATOM   4352  HB  ILE A 296      -5.676  34.215   3.030  1.00  0.70           H  
ATOM   4353 1HG1 ILE A 296      -6.785  35.376   0.542  1.00  0.70           H  
ATOM   4354 2HG1 ILE A 296      -6.997  33.724   0.973  1.00  0.70           H  
ATOM   4355 1HG2 ILE A 296      -5.960  36.597   2.995  1.00  0.70           H  
ATOM   4356 2HG2 ILE A 296      -4.242  36.199   2.990  1.00  0.70           H  
ATOM   4357 3HG2 ILE A 296      -5.043  36.743   1.494  1.00  0.70           H  
ATOM   4358 1HD1 ILE A 296      -8.928  35.079   1.544  1.00  0.70           H  
ATOM   4359 2HD1 ILE A 296      -8.139  34.456   3.014  1.00  0.70           H  
ATOM   4360 3HD1 ILE A 296      -7.892  36.142   2.514  1.00  0.70           H  
ATOM   4361  N   GLY A 297      -4.660  32.335  -0.312  1.00  0.68           N  
ATOM   4362  CA  GLY A 297      -4.846  30.981  -0.800  1.00  0.68           C  
ATOM   4363  C   GLY A 297      -4.075  29.966   0.055  1.00  0.68           C  
ATOM   4364  O   GLY A 297      -4.665  28.994   0.534  1.00  0.68           O  
ATOM   4365  H   GLY A 297      -4.434  33.048  -1.006  1.00  0.68           H  
ATOM   4366 1HA  GLY A 297      -5.906  30.736  -0.786  1.00  0.68           H  
ATOM   4367 2HA  GLY A 297      -4.528  30.925  -1.843  1.00  0.68           H  
ATOM   4368  N   PRO A 298      -2.740  30.137   0.232  1.00  0.66           N  
ATOM   4369  CA  PRO A 298      -1.847  29.293   0.997  1.00  0.66           C  
ATOM   4370  C   PRO A 298      -2.303  29.062   2.418  1.00  0.66           C  
ATOM   4371  O   PRO A 298      -1.966  28.060   3.022  1.00  0.66           O  
ATOM   4372  CB  PRO A 298      -0.555  30.097   0.996  1.00  0.66           C  
ATOM   4373  CG  PRO A 298      -0.638  30.902  -0.226  1.00  0.66           C  
ATOM   4374  CD  PRO A 298      -2.038  31.303  -0.350  1.00  0.66           C  
ATOM   4375  HA  PRO A 298      -1.702  28.340   0.464  1.00  0.66           H  
ATOM   4376 1HB  PRO A 298      -0.498  30.709   1.908  1.00  0.66           H  
ATOM   4377 2HB  PRO A 298       0.315  29.432   1.006  1.00  0.66           H  
ATOM   4378 1HG  PRO A 298       0.079  31.737  -0.227  1.00  0.66           H  
ATOM   4379 2HG  PRO A 298      -0.403  30.260  -1.000  1.00  0.66           H  
ATOM   4380 1HD  PRO A 298      -2.139  32.189   0.273  1.00  0.66           H  
ATOM   4381 2HD  PRO A 298      -2.297  31.480  -1.401  1.00  0.66           H  
ATOM   4382  N   GLN A 299      -3.057  29.989   2.991  1.00  0.63           N  
ATOM   4383  CA  GLN A 299      -3.483  29.807   4.361  1.00  0.63           C  
ATOM   4384  C   GLN A 299      -4.459  28.670   4.419  1.00  0.63           C  
ATOM   4385  O   GLN A 299      -4.317  27.726   5.208  1.00  0.63           O  
ATOM   4386  CB  GLN A 299      -4.081  31.105   4.847  1.00  0.63           C  
ATOM   4387  CG  GLN A 299      -4.466  31.172   6.239  1.00  0.63           C  
ATOM   4388  CD  GLN A 299      -5.918  30.877   6.519  1.00  0.63           C  
ATOM   4389  OE1 GLN A 299      -6.821  31.200   5.727  1.00  0.63           O  
ATOM   4390  NE2 GLN A 299      -6.162  30.308   7.681  1.00  0.63           N  
ATOM   4391  H   GLN A 299      -3.388  30.808   2.491  1.00  0.63           H  
ATOM   4392  HA  GLN A 299      -2.619  29.559   4.973  1.00  0.63           H  
ATOM   4393 1HB  GLN A 299      -3.385  31.914   4.654  1.00  0.63           H  
ATOM   4394 2HB  GLN A 299      -4.977  31.319   4.275  1.00  0.63           H  
ATOM   4395 1HG  GLN A 299      -3.909  30.430   6.751  1.00  0.63           H  
ATOM   4396 2HG  GLN A 299      -4.202  32.120   6.589  1.00  0.63           H  
ATOM   4397 1HE2 GLN A 299      -7.098  30.115   7.978  1.00  0.63           H  
ATOM   4398 2HE2 GLN A 299      -5.397  30.076   8.284  1.00  0.63           H  
ATOM   4399  N   GLN A 300      -5.445  28.739   3.544  1.00  0.62           N  
ATOM   4400  CA  GLN A 300      -6.424  27.677   3.509  1.00  0.62           C  
ATOM   4401  C   GLN A 300      -5.773  26.376   3.014  1.00  0.62           C  
ATOM   4402  O   GLN A 300      -6.069  25.294   3.530  1.00  0.62           O  
ATOM   4403  CB  GLN A 300      -7.618  28.103   2.653  1.00  0.62           C  
ATOM   4404  CG  GLN A 300      -8.473  29.188   3.269  1.00  0.62           C  
ATOM   4405  CD  GLN A 300      -9.203  28.730   4.530  1.00  0.62           C  
ATOM   4406  OE1 GLN A 300      -9.880  27.694   4.530  1.00  0.62           O  
ATOM   4407  NE2 GLN A 300      -9.072  29.494   5.601  1.00  0.62           N  
ATOM   4408  H   GLN A 300      -5.489  29.543   2.907  1.00  0.62           H  
ATOM   4409  HA  GLN A 300      -6.782  27.507   4.524  1.00  0.62           H  
ATOM   4410 1HB  GLN A 300      -7.250  28.538   1.740  1.00  0.62           H  
ATOM   4411 2HB  GLN A 300      -8.237  27.245   2.401  1.00  0.62           H  
ATOM   4412 1HG  GLN A 300      -7.824  30.027   3.535  1.00  0.62           H  
ATOM   4413 2HG  GLN A 300      -9.213  29.510   2.535  1.00  0.62           H  
ATOM   4414 1HE2 GLN A 300      -9.530  29.247   6.452  1.00  0.62           H  
ATOM   4415 2HE2 GLN A 300      -8.485  30.324   5.558  1.00  0.62           H  
ATOM   4416  N   ALA A 301      -4.836  26.473   2.053  1.00  0.60           N  
ATOM   4417  CA  ALA A 301      -4.184  25.260   1.552  1.00  0.60           C  
ATOM   4418  C   ALA A 301      -3.408  24.559   2.660  1.00  0.60           C  
ATOM   4419  O   ALA A 301      -3.485  23.336   2.792  1.00  0.60           O  
ATOM   4420  CB  ALA A 301      -3.254  25.568   0.404  1.00  0.60           C  
ATOM   4421  H   ALA A 301      -4.616  27.384   1.649  1.00  0.60           H  
ATOM   4422  HA  ALA A 301      -4.955  24.583   1.205  1.00  0.60           H  
ATOM   4423 1HB  ALA A 301      -2.825  24.640   0.052  1.00  0.60           H  
ATOM   4424 2HB  ALA A 301      -3.785  26.042  -0.398  1.00  0.60           H  
ATOM   4425 3HB  ALA A 301      -2.469  26.223   0.747  1.00  0.60           H  
ATOM   4426  N   ILE A 302      -2.716  25.338   3.504  1.00  0.59           N  
ATOM   4427  CA  ILE A 302      -1.975  24.774   4.621  1.00  0.59           C  
ATOM   4428  C   ILE A 302      -2.864  24.097   5.597  1.00  0.59           C  
ATOM   4429  O   ILE A 302      -2.582  22.971   6.012  1.00  0.59           O  
ATOM   4430  CB  ILE A 302      -1.181  25.842   5.387  1.00  0.59           C  
ATOM   4431  CG1 ILE A 302      -0.013  26.328   4.558  1.00  0.59           C  
ATOM   4432  CG2 ILE A 302      -0.771  25.335   6.769  1.00  0.59           C  
ATOM   4433  CD1 ILE A 302       0.612  27.571   5.123  1.00  0.59           C  
ATOM   4434  H   ILE A 302      -2.672  26.343   3.353  1.00  0.59           H  
ATOM   4435  HA  ILE A 302      -1.277  24.041   4.233  1.00  0.59           H  
ATOM   4436  HB  ILE A 302      -1.823  26.715   5.525  1.00  0.59           H  
ATOM   4437 1HG1 ILE A 302       0.724  25.560   4.524  1.00  0.59           H  
ATOM   4438 2HG1 ILE A 302      -0.332  26.508   3.548  1.00  0.59           H  
ATOM   4439 1HG2 ILE A 302      -0.241  26.123   7.297  1.00  0.59           H  
ATOM   4440 2HG2 ILE A 302      -1.656  25.070   7.327  1.00  0.59           H  
ATOM   4441 3HG2 ILE A 302      -0.143  24.468   6.679  1.00  0.59           H  
ATOM   4442 1HD1 ILE A 302       1.444  27.880   4.522  1.00  0.59           H  
ATOM   4443 2HD1 ILE A 302      -0.139  28.355   5.125  1.00  0.59           H  
ATOM   4444 3HD1 ILE A 302       0.955  27.380   6.137  1.00  0.59           H  
ATOM   4445  N   LEU A 303      -3.956  24.744   5.961  1.00  0.58           N  
ATOM   4446  CA  LEU A 303      -4.800  24.113   6.934  1.00  0.58           C  
ATOM   4447  C   LEU A 303      -5.386  22.826   6.382  1.00  0.58           C  
ATOM   4448  O   LEU A 303      -5.444  21.825   7.093  1.00  0.58           O  
ATOM   4449  CB  LEU A 303      -5.863  25.090   7.401  1.00  0.58           C  
ATOM   4450  CG  LEU A 303      -5.280  26.258   8.204  1.00  0.58           C  
ATOM   4451  CD1 LEU A 303      -6.383  27.197   8.542  1.00  0.58           C  
ATOM   4452  CD2 LEU A 303      -4.541  25.733   9.450  1.00  0.58           C  
ATOM   4453  H   LEU A 303      -4.169  25.674   5.590  1.00  0.58           H  
ATOM   4454  HA  LEU A 303      -4.189  23.858   7.797  1.00  0.58           H  
ATOM   4455 1HB  LEU A 303      -6.366  25.501   6.520  1.00  0.58           H  
ATOM   4456 2HB  LEU A 303      -6.592  24.565   8.015  1.00  0.58           H  
ATOM   4457  HG  LEU A 303      -4.568  26.800   7.581  1.00  0.58           H  
ATOM   4458 1HD1 LEU A 303      -5.976  28.036   9.097  1.00  0.58           H  
ATOM   4459 2HD1 LEU A 303      -6.851  27.547   7.618  1.00  0.58           H  
ATOM   4460 3HD1 LEU A 303      -7.121  26.684   9.154  1.00  0.58           H  
ATOM   4461 1HD2 LEU A 303      -4.121  26.574  10.005  1.00  0.58           H  
ATOM   4462 2HD2 LEU A 303      -5.238  25.190  10.088  1.00  0.58           H  
ATOM   4463 3HD2 LEU A 303      -3.736  25.067   9.141  1.00  0.58           H  
ATOM   4464  N   ARG A 304      -5.748  22.797   5.100  1.00  0.57           N  
ATOM   4465  CA  ARG A 304      -6.295  21.559   4.571  1.00  0.57           C  
ATOM   4466  C   ARG A 304      -5.212  20.475   4.481  1.00  0.57           C  
ATOM   4467  O   ARG A 304      -5.462  19.303   4.784  1.00  0.57           O  
ATOM   4468  CB  ARG A 304      -6.921  21.783   3.207  1.00  0.57           C  
ATOM   4469  CG  ARG A 304      -8.163  22.666   3.191  1.00  0.57           C  
ATOM   4470  CD  ARG A 304      -9.255  22.117   4.023  1.00  0.57           C  
ATOM   4471  NE  ARG A 304     -10.488  22.880   3.864  1.00  0.57           N  
ATOM   4472  CZ  ARG A 304     -11.603  22.738   4.616  1.00  0.57           C  
ATOM   4473  NH1 ARG A 304     -11.650  21.870   5.608  1.00  0.57           N  
ATOM   4474  NH2 ARG A 304     -12.665  23.484   4.352  1.00  0.57           N  
ATOM   4475  H   ARG A 304      -5.688  23.632   4.513  1.00  0.57           H  
ATOM   4476  HA  ARG A 304      -7.076  21.213   5.248  1.00  0.57           H  
ATOM   4477 1HB  ARG A 304      -6.184  22.262   2.558  1.00  0.57           H  
ATOM   4478 2HB  ARG A 304      -7.179  20.824   2.760  1.00  0.57           H  
ATOM   4479 1HG  ARG A 304      -7.916  23.649   3.579  1.00  0.57           H  
ATOM   4480 2HG  ARG A 304      -8.523  22.761   2.169  1.00  0.57           H  
ATOM   4481 1HD  ARG A 304      -9.451  21.080   3.754  1.00  0.57           H  
ATOM   4482 2HD  ARG A 304      -8.957  22.171   5.066  1.00  0.57           H  
ATOM   4483  HE  ARG A 304     -10.510  23.568   3.125  1.00  0.57           H  
ATOM   4484 1HH1 ARG A 304     -10.830  21.299   5.849  1.00  0.57           H  
ATOM   4485 2HH1 ARG A 304     -12.491  21.778   6.154  1.00  0.57           H  
ATOM   4486 1HH2 ARG A 304     -12.634  24.155   3.595  1.00  0.57           H  
ATOM   4487 2HH2 ARG A 304     -13.503  23.385   4.906  1.00  0.57           H  
ATOM   4488  N   ALA A 305      -3.981  20.847   4.101  1.00  0.57           N  
ATOM   4489  CA  ALA A 305      -2.917  19.849   4.021  1.00  0.57           C  
ATOM   4490  C   ALA A 305      -2.670  19.248   5.403  1.00  0.57           C  
ATOM   4491  O   ALA A 305      -2.514  18.029   5.547  1.00  0.57           O  
ATOM   4492  CB  ALA A 305      -1.642  20.465   3.472  1.00  0.57           C  
ATOM   4493  H   ALA A 305      -3.788  21.814   3.840  1.00  0.57           H  
ATOM   4494  HA  ALA A 305      -3.245  19.055   3.350  1.00  0.57           H  
ATOM   4495 1HB  ALA A 305      -0.885  19.706   3.388  1.00  0.57           H  
ATOM   4496 2HB  ALA A 305      -1.837  20.882   2.483  1.00  0.57           H  
ATOM   4497 3HB  ALA A 305      -1.303  21.261   4.139  1.00  0.57           H  
ATOM   4498  N   LEU A 306      -2.693  20.108   6.429  1.00  0.57           N  
ATOM   4499  CA  LEU A 306      -2.508  19.685   7.808  1.00  0.57           C  
ATOM   4500  C   LEU A 306      -3.648  18.816   8.319  1.00  0.57           C  
ATOM   4501  O   LEU A 306      -3.403  17.833   9.031  1.00  0.57           O  
ATOM   4502  CB  LEU A 306      -2.297  20.908   8.699  1.00  0.57           C  
ATOM   4503  CG  LEU A 306      -0.930  21.593   8.522  1.00  0.57           C  
ATOM   4504  CD1 LEU A 306      -0.893  22.838   9.329  1.00  0.57           C  
ATOM   4505  CD2 LEU A 306       0.184  20.640   8.973  1.00  0.57           C  
ATOM   4506  H   LEU A 306      -2.821  21.103   6.242  1.00  0.57           H  
ATOM   4507  HA  LEU A 306      -1.596  19.098   7.852  1.00  0.57           H  
ATOM   4508 1HB  LEU A 306      -3.054  21.643   8.432  1.00  0.57           H  
ATOM   4509 2HB  LEU A 306      -2.445  20.652   9.708  1.00  0.57           H  
ATOM   4510  HG  LEU A 306      -0.790  21.854   7.473  1.00  0.57           H  
ATOM   4511 1HD1 LEU A 306       0.066  23.307   9.183  1.00  0.57           H  
ATOM   4512 2HD1 LEU A 306      -1.685  23.503   9.009  1.00  0.57           H  
ATOM   4513 3HD1 LEU A 306      -1.030  22.589  10.385  1.00  0.57           H  
ATOM   4514 1HD2 LEU A 306       1.143  21.111   8.852  1.00  0.57           H  
ATOM   4515 2HD2 LEU A 306       0.041  20.392  10.020  1.00  0.57           H  
ATOM   4516 3HD2 LEU A 306       0.150  19.732   8.383  1.00  0.57           H  
ATOM   4517  N   GLN A 307      -4.894  19.135   7.943  1.00  0.57           N  
ATOM   4518  CA  GLN A 307      -6.019  18.320   8.386  1.00  0.57           C  
ATOM   4519  C   GLN A 307      -5.904  16.922   7.811  1.00  0.57           C  
ATOM   4520  O   GLN A 307      -6.149  15.935   8.506  1.00  0.57           O  
ATOM   4521  CB  GLN A 307      -7.355  18.942   7.964  1.00  0.57           C  
ATOM   4522  CG  GLN A 307      -7.726  20.210   8.711  1.00  0.57           C  
ATOM   4523  CD  GLN A 307      -8.972  20.883   8.150  1.00  0.57           C  
ATOM   4524  OE1 GLN A 307      -9.422  20.601   7.020  1.00  0.57           O  
ATOM   4525  NE2 GLN A 307      -9.534  21.794   8.948  1.00  0.57           N  
ATOM   4526  H   GLN A 307      -5.061  19.970   7.381  1.00  0.57           H  
ATOM   4527  HA  GLN A 307      -5.991  18.249   9.471  1.00  0.57           H  
ATOM   4528 1HB  GLN A 307      -7.311  19.185   6.901  1.00  0.57           H  
ATOM   4529 2HB  GLN A 307      -8.153  18.215   8.101  1.00  0.57           H  
ATOM   4530 1HG  GLN A 307      -7.937  19.937   9.743  1.00  0.57           H  
ATOM   4531 2HG  GLN A 307      -6.908  20.906   8.690  1.00  0.57           H  
ATOM   4532 1HE2 GLN A 307     -10.353  22.293   8.670  1.00  0.57           H  
ATOM   4533 2HE2 GLN A 307      -9.129  21.982   9.843  1.00  0.57           H  
ATOM   4534  N   ARG A 308      -5.479  16.835   6.549  1.00  0.58           N  
ATOM   4535  CA  ARG A 308      -5.307  15.549   5.891  1.00  0.58           C  
ATOM   4536  C   ARG A 308      -4.163  14.769   6.539  1.00  0.58           C  
ATOM   4537  O   ARG A 308      -4.265  13.561   6.757  1.00  0.58           O  
ATOM   4538  CB  ARG A 308      -5.051  15.778   4.411  1.00  0.58           C  
ATOM   4539  CG  ARG A 308      -6.267  16.282   3.656  1.00  0.58           C  
ATOM   4540  CD  ARG A 308      -5.967  16.647   2.247  1.00  0.58           C  
ATOM   4541  NE  ARG A 308      -7.174  17.107   1.572  1.00  0.58           N  
ATOM   4542  CZ  ARG A 308      -7.241  17.600   0.320  1.00  0.58           C  
ATOM   4543  NH1 ARG A 308      -6.171  17.719  -0.430  1.00  0.58           N  
ATOM   4544  NH2 ARG A 308      -8.414  17.973  -0.168  1.00  0.58           N  
ATOM   4545  H   ARG A 308      -5.303  17.692   6.020  1.00  0.58           H  
ATOM   4546  HA  ARG A 308      -6.227  14.977   6.002  1.00  0.58           H  
ATOM   4547 1HB  ARG A 308      -4.261  16.520   4.291  1.00  0.58           H  
ATOM   4548 2HB  ARG A 308      -4.711  14.856   3.946  1.00  0.58           H  
ATOM   4549 1HG  ARG A 308      -7.029  15.504   3.649  1.00  0.58           H  
ATOM   4550 2HG  ARG A 308      -6.662  17.164   4.160  1.00  0.58           H  
ATOM   4551 1HD  ARG A 308      -5.230  17.455   2.226  1.00  0.58           H  
ATOM   4552 2HD  ARG A 308      -5.576  15.785   1.710  1.00  0.58           H  
ATOM   4553  HE  ARG A 308      -8.039  17.043   2.090  1.00  0.58           H  
ATOM   4554 1HH1 ARG A 308      -5.235  17.460  -0.085  1.00  0.58           H  
ATOM   4555 2HH1 ARG A 308      -6.262  18.085  -1.362  1.00  0.58           H  
ATOM   4556 1HH2 ARG A 308      -9.249  17.884   0.396  1.00  0.58           H  
ATOM   4557 2HH2 ARG A 308      -8.475  18.346  -1.106  1.00  0.58           H  
ATOM   4558  N   ALA A 309      -3.077  15.476   6.870  1.00  0.58           N  
ATOM   4559  CA  ALA A 309      -1.933  14.902   7.566  1.00  0.58           C  
ATOM   4560  C   ALA A 309      -2.284  14.450   8.986  1.00  0.58           C  
ATOM   4561  O   ALA A 309      -1.721  13.477   9.495  1.00  0.58           O  
ATOM   4562  CB  ALA A 309      -0.813  15.904   7.650  1.00  0.58           C  
ATOM   4563  H   ALA A 309      -3.035  16.463   6.616  1.00  0.58           H  
ATOM   4564  HA  ALA A 309      -1.598  14.033   7.001  1.00  0.58           H  
ATOM   4565 1HB  ALA A 309       0.003  15.437   8.134  1.00  0.58           H  
ATOM   4566 2HB  ALA A 309      -0.521  16.219   6.655  1.00  0.58           H  
ATOM   4567 3HB  ALA A 309      -1.136  16.764   8.222  1.00  0.58           H  
ATOM   4568  N   GLY A 310      -3.193  15.193   9.636  1.00  0.59           N  
ATOM   4569  CA  GLY A 310      -3.560  14.966  11.027  1.00  0.59           C  
ATOM   4570  C   GLY A 310      -2.549  15.637  11.965  1.00  0.59           C  
ATOM   4571  O   GLY A 310      -2.321  15.169  13.081  1.00  0.59           O  
ATOM   4572  H   GLY A 310      -3.619  15.980   9.156  1.00  0.59           H  
ATOM   4573 1HA  GLY A 310      -4.556  15.374  11.202  1.00  0.59           H  
ATOM   4574 2HA  GLY A 310      -3.603  13.898  11.226  1.00  0.59           H  
ATOM   4575  N   ILE A 311      -1.914  16.706  11.472  1.00  0.60           N  
ATOM   4576  CA  ILE A 311      -0.864  17.446  12.190  1.00  0.60           C  
ATOM   4577  C   ILE A 311      -1.243  18.902  12.462  1.00  0.60           C  
ATOM   4578  O   ILE A 311      -1.763  19.566  11.582  1.00  0.60           O  
ATOM   4579  CB  ILE A 311       0.422  17.411  11.349  1.00  0.60           C  
ATOM   4580  CG1 ILE A 311       0.846  16.015  11.166  1.00  0.60           C  
ATOM   4581  CG2 ILE A 311       1.549  18.199  11.972  1.00  0.60           C  
ATOM   4582  CD1 ILE A 311       1.921  15.925  10.239  1.00  0.60           C  
ATOM   4583  H   ILE A 311      -2.205  17.036  10.550  1.00  0.60           H  
ATOM   4584  HA  ILE A 311      -0.681  16.958  13.148  1.00  0.60           H  
ATOM   4585  HB  ILE A 311       0.204  17.820  10.365  1.00  0.60           H  
ATOM   4586 1HG1 ILE A 311       1.163  15.598  12.124  1.00  0.60           H  
ATOM   4587 2HG1 ILE A 311       0.021  15.423  10.784  1.00  0.60           H  
ATOM   4588 1HG2 ILE A 311       2.434  18.149  11.341  1.00  0.60           H  
ATOM   4589 2HG2 ILE A 311       1.256  19.237  12.090  1.00  0.60           H  
ATOM   4590 3HG2 ILE A 311       1.772  17.767  12.943  1.00  0.60           H  
ATOM   4591 1HD1 ILE A 311       2.198  14.887  10.132  1.00  0.60           H  
ATOM   4592 2HD1 ILE A 311       1.622  16.325   9.300  1.00  0.60           H  
ATOM   4593 3HD1 ILE A 311       2.747  16.500  10.621  1.00  0.60           H  
ATOM   4594  N   ASP A 312      -1.075  19.395  13.688  1.00  0.60           N  
ATOM   4595  CA  ASP A 312      -1.399  20.808  13.929  1.00  0.60           C  
ATOM   4596  C   ASP A 312      -0.195  21.713  13.626  1.00  0.60           C  
ATOM   4597  O   ASP A 312       0.936  21.252  13.556  1.00  0.60           O  
ATOM   4598  CB  ASP A 312      -1.926  21.007  15.361  1.00  0.60           C  
ATOM   4599  CG  ASP A 312      -2.777  22.309  15.554  1.00  0.60           C  
ATOM   4600  OD1 ASP A 312      -2.834  23.114  14.640  1.00  0.60           O  
ATOM   4601  OD2 ASP A 312      -3.365  22.457  16.597  1.00  0.60           O  
ATOM   4602  H   ASP A 312      -0.670  18.808  14.429  1.00  0.60           H  
ATOM   4603  HA  ASP A 312      -2.203  21.095  13.251  1.00  0.60           H  
ATOM   4604 1HB  ASP A 312      -2.540  20.148  15.636  1.00  0.60           H  
ATOM   4605 2HB  ASP A 312      -1.082  21.031  16.053  1.00  0.60           H  
ATOM   4606  N   LEU A 313      -0.412  23.023  13.560  1.00  0.61           N  
ATOM   4607  CA  LEU A 313       0.697  23.966  13.321  1.00  0.61           C  
ATOM   4608  C   LEU A 313       1.747  23.923  14.425  1.00  0.61           C  
ATOM   4609  O   LEU A 313       2.942  24.081  14.172  1.00  0.61           O  
ATOM   4610  CB  LEU A 313       0.183  25.401  13.143  1.00  0.61           C  
ATOM   4611  CG  LEU A 313      -0.526  25.705  11.820  1.00  0.61           C  
ATOM   4612  CD1 LEU A 313      -1.183  27.060  11.890  1.00  0.61           C  
ATOM   4613  CD2 LEU A 313       0.527  25.725  10.699  1.00  0.61           C  
ATOM   4614  H   LEU A 313      -1.374  23.345  13.679  1.00  0.61           H  
ATOM   4615  HA  LEU A 313       1.179  23.678  12.389  1.00  0.61           H  
ATOM   4616 1HB  LEU A 313      -0.523  25.612  13.948  1.00  0.61           H  
ATOM   4617 2HB  LEU A 313       1.022  26.085  13.239  1.00  0.61           H  
ATOM   4618  HG  LEU A 313      -1.286  24.948  11.623  1.00  0.61           H  
ATOM   4619 1HD1 LEU A 313      -1.674  27.271  10.959  1.00  0.61           H  
ATOM   4620 2HD1 LEU A 313      -1.923  27.070  12.692  1.00  0.61           H  
ATOM   4621 3HD1 LEU A 313      -0.434  27.825  12.087  1.00  0.61           H  
ATOM   4622 1HD2 LEU A 313       0.044  25.946   9.749  1.00  0.61           H  
ATOM   4623 2HD2 LEU A 313       1.266  26.495  10.916  1.00  0.61           H  
ATOM   4624 3HD2 LEU A 313       1.024  24.760  10.645  1.00  0.61           H  
ATOM   4625  N   ASP A 314       1.320  23.666  15.652  1.00  0.61           N  
ATOM   4626  CA  ASP A 314       2.237  23.587  16.786  1.00  0.61           C  
ATOM   4627  C   ASP A 314       3.239  22.432  16.655  1.00  0.61           C  
ATOM   4628  O   ASP A 314       4.264  22.414  17.338  1.00  0.61           O  
ATOM   4629  CB  ASP A 314       1.477  23.448  18.103  1.00  0.61           C  
ATOM   4630  CG  ASP A 314       0.763  24.736  18.535  1.00  0.61           C  
ATOM   4631  OD1 ASP A 314       1.019  25.764  17.949  1.00  0.61           O  
ATOM   4632  OD2 ASP A 314      -0.009  24.680  19.460  1.00  0.61           O  
ATOM   4633  H   ASP A 314       0.328  23.527  15.800  1.00  0.61           H  
ATOM   4634  HA  ASP A 314       2.806  24.516  16.824  1.00  0.61           H  
ATOM   4635 1HB  ASP A 314       0.732  22.655  18.003  1.00  0.61           H  
ATOM   4636 2HB  ASP A 314       2.169  23.148  18.890  1.00  0.61           H  
ATOM   4637  N   GLU A 315       2.914  21.441  15.821  1.00  0.60           N  
ATOM   4638  CA  GLU A 315       3.750  20.273  15.624  1.00  0.60           C  
ATOM   4639  C   GLU A 315       4.701  20.453  14.439  1.00  0.60           C  
ATOM   4640  O   GLU A 315       5.508  19.566  14.147  1.00  0.60           O  
ATOM   4641  CB  GLU A 315       2.868  19.051  15.378  1.00  0.60           C  
ATOM   4642  CG  GLU A 315       1.951  18.678  16.533  1.00  0.60           C  
ATOM   4643  CD  GLU A 315       1.098  17.458  16.252  1.00  0.60           C  
ATOM   4644  OE1 GLU A 315       0.090  17.573  15.574  1.00  0.60           O  
ATOM   4645  OE2 GLU A 315       1.458  16.401  16.718  1.00  0.60           O  
ATOM   4646  H   GLU A 315       2.077  21.504  15.248  1.00  0.60           H  
ATOM   4647  HA  GLU A 315       4.346  20.115  16.523  1.00  0.60           H  
ATOM   4648 1HB  GLU A 315       2.230  19.268  14.541  1.00  0.60           H  
ATOM   4649 2HB  GLU A 315       3.482  18.189  15.116  1.00  0.60           H  
ATOM   4650 1HG  GLU A 315       2.557  18.491  17.418  1.00  0.60           H  
ATOM   4651 2HG  GLU A 315       1.301  19.528  16.744  1.00  0.60           H  
ATOM   4652  N   VAL A 316       4.597  21.587  13.742  1.00  0.60           N  
ATOM   4653  CA  VAL A 316       5.413  21.816  12.559  1.00  0.60           C  
ATOM   4654  C   VAL A 316       6.759  22.469  12.889  1.00  0.60           C  
ATOM   4655  O   VAL A 316       6.833  23.535  13.506  1.00  0.60           O  
ATOM   4656  CB  VAL A 316       4.628  22.680  11.546  1.00  0.60           C  
ATOM   4657  CG1 VAL A 316       5.484  22.976  10.362  1.00  0.60           C  
ATOM   4658  CG2 VAL A 316       3.367  21.941  11.111  1.00  0.60           C  
ATOM   4659  H   VAL A 316       3.940  22.311  14.026  1.00  0.60           H  
ATOM   4660  HA  VAL A 316       5.607  20.857  12.092  1.00  0.60           H  
ATOM   4661  HB  VAL A 316       4.357  23.627  12.015  1.00  0.60           H  
ATOM   4662 1HG1 VAL A 316       4.939  23.585   9.656  1.00  0.60           H  
ATOM   4663 2HG1 VAL A 316       6.377  23.504  10.678  1.00  0.60           H  
ATOM   4664 3HG1 VAL A 316       5.755  22.041   9.900  1.00  0.60           H  
ATOM   4665 1HG2 VAL A 316       2.807  22.555  10.408  1.00  0.60           H  
ATOM   4666 2HG2 VAL A 316       3.641  20.997  10.636  1.00  0.60           H  
ATOM   4667 3HG2 VAL A 316       2.753  21.740  11.978  1.00  0.60           H  
ATOM   4668  N   GLY A 317       7.836  21.796  12.490  1.00  0.59           N  
ATOM   4669  CA  GLY A 317       9.207  22.241  12.687  1.00  0.59           C  
ATOM   4670  C   GLY A 317       9.500  23.510  11.911  1.00  0.59           C  
ATOM   4671  O   GLY A 317       9.960  24.495  12.480  1.00  0.59           O  
ATOM   4672  H   GLY A 317       7.709  20.937  11.976  1.00  0.59           H  
ATOM   4673 1HA  GLY A 317       9.397  22.398  13.748  1.00  0.59           H  
ATOM   4674 2HA  GLY A 317       9.877  21.459  12.343  1.00  0.59           H  
ATOM   4675  N   LEU A 318       9.271  23.451  10.594  1.00  0.58           N  
ATOM   4676  CA  LEU A 318       9.508  24.602   9.704  1.00  0.58           C  
ATOM   4677  C   LEU A 318       8.358  24.934   8.766  1.00  0.58           C  
ATOM   4678  O   LEU A 318       7.665  24.040   8.290  1.00  0.58           O  
ATOM   4679  CB  LEU A 318      10.746  24.389   8.843  1.00  0.58           C  
ATOM   4680  CG  LEU A 318      12.013  24.262   9.574  1.00  0.58           C  
ATOM   4681  CD1 LEU A 318      13.101  23.906   8.584  1.00  0.58           C  
ATOM   4682  CD2 LEU A 318      12.277  25.574  10.327  1.00  0.58           C  
ATOM   4683  H   LEU A 318       8.907  22.568  10.235  1.00  0.58           H  
ATOM   4684  HA  LEU A 318       9.680  25.478  10.329  1.00  0.58           H  
ATOM   4685 1HB  LEU A 318      10.614  23.481   8.260  1.00  0.58           H  
ATOM   4686 2HB  LEU A 318      10.839  25.233   8.154  1.00  0.58           H  
ATOM   4687  HG  LEU A 318      11.939  23.454  10.282  1.00  0.58           H  
ATOM   4688 1HD1 LEU A 318      14.048  23.790   9.103  1.00  0.58           H  
ATOM   4689 2HD1 LEU A 318      12.840  22.969   8.087  1.00  0.58           H  
ATOM   4690 3HD1 LEU A 318      13.192  24.697   7.839  1.00  0.58           H  
ATOM   4691 1HD2 LEU A 318      13.199  25.522  10.880  1.00  0.58           H  
ATOM   4692 2HD2 LEU A 318      12.330  26.377   9.644  1.00  0.58           H  
ATOM   4693 3HD2 LEU A 318      11.467  25.767  11.017  1.00  0.58           H  
ATOM   4694  N   ILE A 319       8.191  26.216   8.469  1.00  0.58           N  
ATOM   4695  CA  ILE A 319       7.200  26.674   7.501  1.00  0.58           C  
ATOM   4696  C   ILE A 319       7.855  27.544   6.393  1.00  0.58           C  
ATOM   4697  O   ILE A 319       8.447  28.584   6.680  1.00  0.58           O  
ATOM   4698  CB  ILE A 319       6.089  27.458   8.241  1.00  0.58           C  
ATOM   4699  CG1 ILE A 319       5.405  26.548   9.301  1.00  0.58           C  
ATOM   4700  CG2 ILE A 319       5.086  28.009   7.258  1.00  0.58           C  
ATOM   4701  CD1 ILE A 319       4.452  27.257  10.218  1.00  0.58           C  
ATOM   4702  H   ILE A 319       8.780  26.913   8.910  1.00  0.58           H  
ATOM   4703  HA  ILE A 319       6.748  25.806   7.034  1.00  0.58           H  
ATOM   4704  HB  ILE A 319       6.548  28.271   8.779  1.00  0.58           H  
ATOM   4705 1HG1 ILE A 319       4.865  25.765   8.781  1.00  0.58           H  
ATOM   4706 2HG1 ILE A 319       6.163  26.095   9.926  1.00  0.58           H  
ATOM   4707 1HG2 ILE A 319       4.324  28.580   7.786  1.00  0.58           H  
ATOM   4708 2HG2 ILE A 319       5.616  28.650   6.577  1.00  0.58           H  
ATOM   4709 3HG2 ILE A 319       4.618  27.187   6.707  1.00  0.58           H  
ATOM   4710 1HD1 ILE A 319       4.022  26.541  10.922  1.00  0.58           H  
ATOM   4711 2HD1 ILE A 319       4.983  28.038  10.771  1.00  0.58           H  
ATOM   4712 3HD1 ILE A 319       3.661  27.702   9.625  1.00  0.58           H  
ATOM   4713  N   GLU A 320       7.751  27.105   5.137  1.00  0.58           N  
ATOM   4714  CA  GLU A 320       8.340  27.817   3.989  1.00  0.58           C  
ATOM   4715  C   GLU A 320       7.262  28.305   3.019  1.00  0.58           C  
ATOM   4716  O   GLU A 320       6.683  27.510   2.269  1.00  0.58           O  
ATOM   4717  CB  GLU A 320       9.366  26.942   3.251  1.00  0.58           C  
ATOM   4718  CG  GLU A 320      10.721  26.686   3.948  1.00  0.58           C  
ATOM   4719  CD  GLU A 320      11.643  27.892   3.914  1.00  0.58           C  
ATOM   4720  OE1 GLU A 320      11.318  28.847   3.268  1.00  0.58           O  
ATOM   4721  OE2 GLU A 320      12.690  27.841   4.511  1.00  0.58           O  
ATOM   4722  H   GLU A 320       7.233  26.242   4.977  1.00  0.58           H  
ATOM   4723  HA  GLU A 320       8.863  28.697   4.362  1.00  0.58           H  
ATOM   4724 1HB  GLU A 320       8.922  25.974   3.055  1.00  0.58           H  
ATOM   4725 2HB  GLU A 320       9.592  27.382   2.295  1.00  0.58           H  
ATOM   4726 1HG  GLU A 320      10.545  26.400   4.987  1.00  0.58           H  
ATOM   4727 2HG  GLU A 320      11.219  25.858   3.449  1.00  0.58           H  
ATOM   4728  N   ILE A 321       7.013  29.614   3.053  1.00  0.59           N  
ATOM   4729  CA  ILE A 321       5.959  30.253   2.282  1.00  0.59           C  
ATOM   4730  C   ILE A 321       6.566  31.073   1.133  1.00  0.59           C  
ATOM   4731  O   ILE A 321       7.547  31.806   1.308  1.00  0.59           O  
ATOM   4732  CB  ILE A 321       5.073  31.161   3.179  1.00  0.59           C  
ATOM   4733  CG1 ILE A 321       4.425  30.351   4.293  1.00  0.59           C  
ATOM   4734  CG2 ILE A 321       3.958  31.790   2.334  1.00  0.59           C  
ATOM   4735  CD1 ILE A 321       3.761  31.196   5.388  1.00  0.59           C  
ATOM   4736  H   ILE A 321       7.564  30.203   3.675  1.00  0.59           H  
ATOM   4737  HA  ILE A 321       5.325  29.483   1.859  1.00  0.59           H  
ATOM   4738  HB  ILE A 321       5.683  31.942   3.635  1.00  0.59           H  
ATOM   4739 1HG1 ILE A 321       3.672  29.710   3.864  1.00  0.59           H  
ATOM   4740 2HG1 ILE A 321       5.184  29.736   4.734  1.00  0.59           H  
ATOM   4741 1HG2 ILE A 321       3.333  32.416   2.967  1.00  0.59           H  
ATOM   4742 2HG2 ILE A 321       4.387  32.397   1.543  1.00  0.59           H  
ATOM   4743 3HG2 ILE A 321       3.348  30.996   1.893  1.00  0.59           H  
ATOM   4744 1HD1 ILE A 321       3.327  30.540   6.143  1.00  0.59           H  
ATOM   4745 2HD1 ILE A 321       4.506  31.840   5.854  1.00  0.59           H  
ATOM   4746 3HD1 ILE A 321       2.974  31.811   4.950  1.00  0.59           H  
ATOM   4747  N   ASN A 322       5.970  30.974  -0.047  1.00  0.60           N  
ATOM   4748  CA  ASN A 322       6.453  31.707  -1.216  1.00  0.60           C  
ATOM   4749  C   ASN A 322       6.230  33.187  -1.063  1.00  0.60           C  
ATOM   4750  O   ASN A 322       5.276  33.749  -1.601  1.00  0.60           O  
ATOM   4751  CB  ASN A 322       5.690  31.304  -2.443  1.00  0.60           C  
ATOM   4752  CG  ASN A 322       6.201  31.837  -3.750  1.00  0.60           C  
ATOM   4753  OD1 ASN A 322       7.408  31.974  -3.953  1.00  0.60           O  
ATOM   4754  ND2 ASN A 322       5.293  32.156  -4.644  1.00  0.60           N  
ATOM   4755  H   ASN A 322       5.195  30.316  -0.135  1.00  0.60           H  
ATOM   4756  HA  ASN A 322       7.521  31.527  -1.340  1.00  0.60           H  
ATOM   4757 1HB  ASN A 322       5.748  30.277  -2.502  1.00  0.60           H  
ATOM   4758 2HB  ASN A 322       4.644  31.581  -2.327  1.00  0.60           H  
ATOM   4759 1HD2 ASN A 322       5.568  32.545  -5.539  1.00  0.60           H  
ATOM   4760 2HD2 ASN A 322       4.326  32.052  -4.440  1.00  0.60           H  
ATOM   4761  N   GLU A 323       7.126  33.831  -0.337  1.00  0.61           N  
ATOM   4762  CA  GLU A 323       6.997  35.246  -0.049  1.00  0.61           C  
ATOM   4763  C   GLU A 323       7.272  36.139  -1.231  1.00  0.61           C  
ATOM   4764  O   GLU A 323       8.310  36.798  -1.297  1.00  0.61           O  
ATOM   4765  CB  GLU A 323       7.953  35.651   1.065  1.00  0.61           C  
ATOM   4766  CG  GLU A 323       7.823  37.116   1.492  1.00  0.61           C  
ATOM   4767  CD  GLU A 323       8.709  37.480   2.653  1.00  0.61           C  
ATOM   4768  OE1 GLU A 323       9.216  36.594   3.328  1.00  0.61           O  
ATOM   4769  OE2 GLU A 323       8.877  38.659   2.872  1.00  0.61           O  
ATOM   4770  H   GLU A 323       7.850  33.273   0.102  1.00  0.61           H  
ATOM   4771  HA  GLU A 323       5.975  35.432   0.256  1.00  0.61           H  
ATOM   4772 1HB  GLU A 323       7.802  35.021   1.918  1.00  0.61           H  
ATOM   4773 2HB  GLU A 323       8.982  35.496   0.730  1.00  0.61           H  
ATOM   4774 1HG  GLU A 323       8.070  37.751   0.647  1.00  0.61           H  
ATOM   4775 2HG  GLU A 323       6.792  37.323   1.755  1.00  0.61           H  
ATOM   4776  N   ALA A 324       6.343  36.115  -2.187  1.00  0.62           N  
ATOM   4777  CA  ALA A 324       6.385  36.945  -3.378  1.00  0.62           C  
ATOM   4778  C   ALA A 324       6.150  38.392  -2.978  1.00  0.62           C  
ATOM   4779  O   ALA A 324       6.775  39.314  -3.501  1.00  0.62           O  
ATOM   4780  CB  ALA A 324       5.335  36.487  -4.370  1.00  0.62           C  
ATOM   4781  H   ALA A 324       5.566  35.474  -2.049  1.00  0.62           H  
ATOM   4782  HA  ALA A 324       7.374  36.862  -3.828  1.00  0.62           H  
ATOM   4783 1HB  ALA A 324       5.378  37.108  -5.259  1.00  0.62           H  
ATOM   4784 2HB  ALA A 324       5.530  35.448  -4.632  1.00  0.62           H  
ATOM   4785 3HB  ALA A 324       4.348  36.564  -3.917  1.00  0.62           H  
ATOM   4786  N   PHE A 325       5.213  38.578  -2.043  1.00  0.62           N  
ATOM   4787  CA  PHE A 325       4.871  39.888  -1.514  1.00  0.62           C  
ATOM   4788  C   PHE A 325       4.757  39.755   0.004  1.00  0.62           C  
ATOM   4789  O   PHE A 325       3.976  38.930   0.509  1.00  0.62           O  
ATOM   4790  CB  PHE A 325       3.564  40.403  -2.126  1.00  0.62           C  
ATOM   4791  CG  PHE A 325       3.600  40.479  -3.604  1.00  0.62           C  
ATOM   4792  CD1 PHE A 325       3.284  39.387  -4.360  1.00  0.62           C  
ATOM   4793  CD2 PHE A 325       3.972  41.606  -4.232  1.00  0.62           C  
ATOM   4794  CE1 PHE A 325       3.350  39.422  -5.712  1.00  0.62           C  
ATOM   4795  CE2 PHE A 325       4.038  41.660  -5.600  1.00  0.62           C  
ATOM   4796  CZ  PHE A 325       3.731  40.566  -6.340  1.00  0.62           C  
ATOM   4797  H   PHE A 325       4.738  37.767  -1.676  1.00  0.62           H  
ATOM   4798  HA  PHE A 325       5.667  40.583  -1.748  1.00  0.62           H  
ATOM   4799 1HB  PHE A 325       2.770  39.750  -1.848  1.00  0.62           H  
ATOM   4800 2HB  PHE A 325       3.338  41.391  -1.746  1.00  0.62           H  
ATOM   4801  HD1 PHE A 325       2.992  38.476  -3.867  1.00  0.62           H  
ATOM   4802  HD2 PHE A 325       4.228  42.461  -3.633  1.00  0.62           H  
ATOM   4803  HE1 PHE A 325       3.107  38.532  -6.282  1.00  0.62           H  
ATOM   4804  HE2 PHE A 325       4.346  42.570  -6.095  1.00  0.62           H  
ATOM   4805  HZ  PHE A 325       3.794  40.607  -7.424  1.00  0.62           H  
ATOM   4806  N   ALA A 326       5.485  40.592   0.739  1.00  0.61           N  
ATOM   4807  CA  ALA A 326       5.470  40.478   2.195  1.00  0.61           C  
ATOM   4808  C   ALA A 326       4.052  40.487   2.807  1.00  0.61           C  
ATOM   4809  O   ALA A 326       3.800  39.653   3.677  1.00  0.61           O  
ATOM   4810  CB  ALA A 326       6.339  41.558   2.816  1.00  0.61           C  
ATOM   4811  H   ALA A 326       6.115  41.248   0.268  1.00  0.61           H  
ATOM   4812  HA  ALA A 326       5.923  39.518   2.450  1.00  0.61           H  
ATOM   4813 1HB  ALA A 326       6.375  41.416   3.890  1.00  0.61           H  
ATOM   4814 2HB  ALA A 326       7.345  41.464   2.410  1.00  0.61           H  
ATOM   4815 3HB  ALA A 326       5.993  42.544   2.626  1.00  0.61           H  
ATOM   4816  N   PRO A 327       3.089  41.368   2.418  1.00  0.60           N  
ATOM   4817  CA  PRO A 327       1.734  41.372   2.943  1.00  0.60           C  
ATOM   4818  C   PRO A 327       0.957  40.084   2.741  1.00  0.60           C  
ATOM   4819  O   PRO A 327       0.015  39.796   3.478  1.00  0.60           O  
ATOM   4820  CB  PRO A 327       1.061  42.482   2.165  1.00  0.60           C  
ATOM   4821  CG  PRO A 327       2.158  43.381   1.739  1.00  0.60           C  
ATOM   4822  CD  PRO A 327       3.317  42.458   1.434  1.00  0.60           C  
ATOM   4823  HA  PRO A 327       1.770  41.635   4.006  1.00  0.60           H  
ATOM   4824 1HB  PRO A 327       0.482  42.065   1.320  1.00  0.60           H  
ATOM   4825 2HB  PRO A 327       0.354  42.962   2.834  1.00  0.60           H  
ATOM   4826 1HG  PRO A 327       1.823  43.965   0.891  1.00  0.60           H  
ATOM   4827 2HG  PRO A 327       2.371  44.093   2.529  1.00  0.60           H  
ATOM   4828 1HD  PRO A 327       3.207  42.094   0.420  1.00  0.60           H  
ATOM   4829 2HD  PRO A 327       4.229  42.990   1.579  1.00  0.60           H  
ATOM   4830  N   GLN A 328       1.327  39.279   1.745  1.00  0.60           N  
ATOM   4831  CA  GLN A 328       0.557  38.070   1.527  1.00  0.60           C  
ATOM   4832  C   GLN A 328       0.961  37.081   2.574  1.00  0.60           C  
ATOM   4833  O   GLN A 328       0.130  36.372   3.153  1.00  0.60           O  
ATOM   4834  CB  GLN A 328       0.798  37.517   0.137  1.00  0.60           C  
ATOM   4835  CG  GLN A 328       0.295  38.428  -0.951  1.00  0.60           C  
ATOM   4836  CD  GLN A 328       0.576  37.884  -2.345  1.00  0.60           C  
ATOM   4837  OE1 GLN A 328       1.516  37.110  -2.545  1.00  0.60           O  
ATOM   4838  NE2 GLN A 328      -0.230  38.291  -3.313  1.00  0.60           N  
ATOM   4839  H   GLN A 328       2.139  39.464   1.161  1.00  0.60           H  
ATOM   4840  HA  GLN A 328      -0.498  38.287   1.646  1.00  0.60           H  
ATOM   4841 1HB  GLN A 328       1.870  37.362  -0.015  1.00  0.60           H  
ATOM   4842 2HB  GLN A 328       0.306  36.547   0.040  1.00  0.60           H  
ATOM   4843 1HG  GLN A 328      -0.771  38.576  -0.831  1.00  0.60           H  
ATOM   4844 2HG  GLN A 328       0.796  39.383  -0.840  1.00  0.60           H  
ATOM   4845 1HE2 GLN A 328      -0.088  37.975  -4.252  1.00  0.60           H  
ATOM   4846 2HE2 GLN A 328      -0.973  38.931  -3.111  1.00  0.60           H  
ATOM   4847  N   VAL A 329       2.252  37.083   2.873  1.00  0.59           N  
ATOM   4848  CA  VAL A 329       2.726  36.156   3.868  1.00  0.59           C  
ATOM   4849  C   VAL A 329       2.238  36.606   5.217  1.00  0.59           C  
ATOM   4850  O   VAL A 329       1.768  35.797   6.007  1.00  0.59           O  
ATOM   4851  CB  VAL A 329       4.227  36.040   3.881  1.00  0.59           C  
ATOM   4852  CG1 VAL A 329       4.625  35.126   5.029  1.00  0.59           C  
ATOM   4853  CG2 VAL A 329       4.657  35.508   2.615  1.00  0.59           C  
ATOM   4854  H   VAL A 329       2.890  37.709   2.371  1.00  0.59           H  
ATOM   4855  HA  VAL A 329       2.312  35.171   3.654  1.00  0.59           H  
ATOM   4856  HB  VAL A 329       4.686  37.019   4.045  1.00  0.59           H  
ATOM   4857 1HG1 VAL A 329       5.696  35.002   5.044  1.00  0.59           H  
ATOM   4858 2HG1 VAL A 329       4.286  35.561   5.964  1.00  0.59           H  
ATOM   4859 3HG1 VAL A 329       4.163  34.155   4.889  1.00  0.59           H  
ATOM   4860 1HG2 VAL A 329       5.715  35.404   2.651  1.00  0.59           H  
ATOM   4861 2HG2 VAL A 329       4.205  34.555   2.454  1.00  0.59           H  
ATOM   4862 3HG2 VAL A 329       4.363  36.196   1.816  1.00  0.59           H  
ATOM   4863  N   LEU A 330       2.320  37.903   5.478  1.00  0.58           N  
ATOM   4864  CA  LEU A 330       1.875  38.416   6.756  1.00  0.58           C  
ATOM   4865  C   LEU A 330       0.394  38.132   6.970  1.00  0.58           C  
ATOM   4866  O   LEU A 330      -0.013  37.733   8.065  1.00  0.58           O  
ATOM   4867  CB  LEU A 330       2.148  39.909   6.800  1.00  0.58           C  
ATOM   4868  CG  LEU A 330       3.581  40.277   6.887  1.00  0.58           C  
ATOM   4869  CD1 LEU A 330       3.722  41.735   6.710  1.00  0.58           C  
ATOM   4870  CD2 LEU A 330       4.062  39.871   8.195  1.00  0.58           C  
ATOM   4871  H   LEU A 330       2.720  38.539   4.785  1.00  0.58           H  
ATOM   4872  HA  LEU A 330       2.445  37.927   7.542  1.00  0.58           H  
ATOM   4873 1HB  LEU A 330       1.774  40.334   5.892  1.00  0.58           H  
ATOM   4874 2HB  LEU A 330       1.619  40.352   7.644  1.00  0.58           H  
ATOM   4875  HG  LEU A 330       4.155  39.773   6.115  1.00  0.58           H  
ATOM   4876 1HD1 LEU A 330       4.766  41.985   6.795  1.00  0.58           H  
ATOM   4877 2HD1 LEU A 330       3.353  42.018   5.730  1.00  0.58           H  
ATOM   4878 3HD1 LEU A 330       3.157  42.255   7.480  1.00  0.58           H  
ATOM   4879 1HD2 LEU A 330       5.073  40.132   8.323  1.00  0.58           H  
ATOM   4880 2HD2 LEU A 330       3.478  40.389   8.916  1.00  0.58           H  
ATOM   4881 3HD2 LEU A 330       3.946  38.798   8.314  1.00  0.58           H  
ATOM   4882  N   ALA A 331      -0.423  38.275   5.923  1.00  0.58           N  
ATOM   4883  CA  ALA A 331      -1.832  37.950   6.056  1.00  0.58           C  
ATOM   4884  C   ALA A 331      -2.011  36.489   6.386  1.00  0.58           C  
ATOM   4885  O   ALA A 331      -2.802  36.142   7.267  1.00  0.58           O  
ATOM   4886  CB  ALA A 331      -2.559  38.262   4.785  1.00  0.58           C  
ATOM   4887  H   ALA A 331      -0.084  38.632   5.030  1.00  0.58           H  
ATOM   4888  HA  ALA A 331      -2.248  38.538   6.873  1.00  0.58           H  
ATOM   4889 1HB  ALA A 331      -3.612  38.026   4.898  1.00  0.58           H  
ATOM   4890 2HB  ALA A 331      -2.436  39.314   4.578  1.00  0.58           H  
ATOM   4891 3HB  ALA A 331      -2.136  37.672   3.971  1.00  0.58           H  
ATOM   4892  N   CYS A 332      -1.227  35.622   5.736  1.00  0.59           N  
ATOM   4893  CA  CYS A 332      -1.344  34.205   6.004  1.00  0.59           C  
ATOM   4894  C   CYS A 332      -0.961  33.910   7.439  1.00  0.59           C  
ATOM   4895  O   CYS A 332      -1.669  33.186   8.135  1.00  0.59           O  
ATOM   4896  CB  CYS A 332      -0.420  33.399   5.078  1.00  0.59           C  
ATOM   4897  SG  CYS A 332      -0.927  33.400   3.346  1.00  0.59           S  
ATOM   4898  H   CYS A 332      -0.581  35.944   5.012  1.00  0.59           H  
ATOM   4899  HA  CYS A 332      -2.375  33.901   5.837  1.00  0.59           H  
ATOM   4900 1HB  CYS A 332       0.591  33.788   5.133  1.00  0.59           H  
ATOM   4901 2HB  CYS A 332      -0.389  32.364   5.419  1.00  0.59           H  
ATOM   4902  HG  CYS A 332      -0.624  34.711   3.119  1.00  0.59           H  
ATOM   4903  N   LEU A 333       0.113  34.531   7.916  1.00  0.60           N  
ATOM   4904  CA  LEU A 333       0.578  34.268   9.264  1.00  0.60           C  
ATOM   4905  C   LEU A 333      -0.437  34.711  10.295  1.00  0.60           C  
ATOM   4906  O   LEU A 333      -0.714  34.001  11.266  1.00  0.60           O  
ATOM   4907  CB  LEU A 333       1.899  34.998   9.496  1.00  0.60           C  
ATOM   4908  CG  LEU A 333       3.029  34.465   8.680  1.00  0.60           C  
ATOM   4909  CD1 LEU A 333       4.253  35.321   8.924  1.00  0.60           C  
ATOM   4910  CD2 LEU A 333       3.205  33.032   9.001  1.00  0.60           C  
ATOM   4911  H   LEU A 333       0.645  35.150   7.305  1.00  0.60           H  
ATOM   4912  HA  LEU A 333       0.737  33.199   9.371  1.00  0.60           H  
ATOM   4913 1HB  LEU A 333       1.766  36.043   9.234  1.00  0.60           H  
ATOM   4914 2HB  LEU A 333       2.166  34.930  10.554  1.00  0.60           H  
ATOM   4915  HG  LEU A 333       2.787  34.534   7.648  1.00  0.60           H  
ATOM   4916 1HD1 LEU A 333       5.073  34.971   8.327  1.00  0.60           H  
ATOM   4917 2HD1 LEU A 333       4.034  36.351   8.655  1.00  0.60           H  
ATOM   4918 3HD1 LEU A 333       4.520  35.264   9.976  1.00  0.60           H  
ATOM   4919 1HD2 LEU A 333       3.984  32.607   8.406  1.00  0.60           H  
ATOM   4920 2HD2 LEU A 333       3.448  32.938  10.047  1.00  0.60           H  
ATOM   4921 3HD2 LEU A 333       2.279  32.512   8.786  1.00  0.60           H  
ATOM   4922  N   LYS A 334      -1.063  35.856  10.060  1.00  0.61           N  
ATOM   4923  CA  LYS A 334      -2.059  36.346  10.993  1.00  0.61           C  
ATOM   4924  C   LYS A 334      -3.219  35.360  11.065  1.00  0.61           C  
ATOM   4925  O   LYS A 334      -3.607  34.900  12.143  1.00  0.61           O  
ATOM   4926  CB  LYS A 334      -2.502  37.749  10.565  1.00  0.61           C  
ATOM   4927  CG  LYS A 334      -3.540  38.428  11.439  1.00  0.61           C  
ATOM   4928  CD  LYS A 334      -3.721  39.887  10.992  1.00  0.61           C  
ATOM   4929  CE  LYS A 334      -4.795  40.608  11.783  1.00  0.61           C  
ATOM   4930  NZ  LYS A 334      -4.818  42.065  11.469  1.00  0.61           N  
ATOM   4931  H   LYS A 334      -0.813  36.413   9.242  1.00  0.61           H  
ATOM   4932  HA  LYS A 334      -1.605  36.410  11.982  1.00  0.61           H  
ATOM   4933 1HB  LYS A 334      -1.633  38.393  10.528  1.00  0.61           H  
ATOM   4934 2HB  LYS A 334      -2.903  37.698   9.549  1.00  0.61           H  
ATOM   4935 1HG  LYS A 334      -4.492  37.900  11.347  1.00  0.61           H  
ATOM   4936 2HG  LYS A 334      -3.223  38.402  12.481  1.00  0.61           H  
ATOM   4937 1HD  LYS A 334      -2.777  40.422  11.114  1.00  0.61           H  
ATOM   4938 2HD  LYS A 334      -3.989  39.909   9.936  1.00  0.61           H  
ATOM   4939 1HE  LYS A 334      -5.763  40.180  11.527  1.00  0.61           H  
ATOM   4940 2HE  LYS A 334      -4.621  40.476  12.850  1.00  0.61           H  
ATOM   4941 1HZ  LYS A 334      -5.545  42.520  11.994  1.00  0.61           H  
ATOM   4942 2HZ  LYS A 334      -3.930  42.473  11.712  1.00  0.61           H  
ATOM   4943 3HZ  LYS A 334      -4.978  42.230  10.468  1.00  0.61           H  
ATOM   4944  N   LEU A 335      -3.713  34.960   9.903  1.00  0.63           N  
ATOM   4945  CA  LEU A 335      -4.834  34.042   9.789  1.00  0.63           C  
ATOM   4946  C   LEU A 335      -4.516  32.633  10.340  1.00  0.63           C  
ATOM   4947  O   LEU A 335      -5.403  31.953  10.864  1.00  0.63           O  
ATOM   4948  CB  LEU A 335      -5.232  33.989   8.327  1.00  0.63           C  
ATOM   4949  CG  LEU A 335      -5.853  35.259   7.722  1.00  0.63           C  
ATOM   4950  CD1 LEU A 335      -5.985  35.072   6.192  1.00  0.63           C  
ATOM   4951  CD2 LEU A 335      -7.187  35.512   8.368  1.00  0.63           C  
ATOM   4952  H   LEU A 335      -3.316  35.339   9.040  1.00  0.63           H  
ATOM   4953  HA  LEU A 335      -5.663  34.451  10.362  1.00  0.63           H  
ATOM   4954 1HB  LEU A 335      -4.321  33.838   7.781  1.00  0.63           H  
ATOM   4955 2HB  LEU A 335      -5.907  33.165   8.169  1.00  0.63           H  
ATOM   4956  HG  LEU A 335      -5.201  36.113   7.905  1.00  0.63           H  
ATOM   4957 1HD1 LEU A 335      -6.411  35.964   5.750  1.00  0.63           H  
ATOM   4958 2HD1 LEU A 335      -4.997  34.895   5.764  1.00  0.63           H  
ATOM   4959 3HD1 LEU A 335      -6.629  34.217   5.977  1.00  0.63           H  
ATOM   4960 1HD2 LEU A 335      -7.628  36.407   7.950  1.00  0.63           H  
ATOM   4961 2HD2 LEU A 335      -7.844  34.662   8.187  1.00  0.63           H  
ATOM   4962 3HD2 LEU A 335      -7.048  35.644   9.441  1.00  0.63           H  
ATOM   4963  N   LEU A 336      -3.249  32.202  10.237  1.00  0.65           N  
ATOM   4964  CA  LEU A 336      -2.782  30.904  10.748  1.00  0.65           C  
ATOM   4965  C   LEU A 336      -2.476  30.928  12.251  1.00  0.65           C  
ATOM   4966  O   LEU A 336      -2.171  29.887  12.832  1.00  0.65           O  
ATOM   4967  CB  LEU A 336      -1.489  30.463  10.023  1.00  0.65           C  
ATOM   4968  CG  LEU A 336      -1.586  30.103   8.522  1.00  0.65           C  
ATOM   4969  CD1 LEU A 336      -0.193  29.936   7.959  1.00  0.65           C  
ATOM   4970  CD2 LEU A 336      -2.368  28.796   8.342  1.00  0.65           C  
ATOM   4971  H   LEU A 336      -2.574  32.793   9.754  1.00  0.65           H  
ATOM   4972  HA  LEU A 336      -3.561  30.167  10.568  1.00  0.65           H  
ATOM   4973 1HB  LEU A 336      -0.774  31.282  10.108  1.00  0.65           H  
ATOM   4974 2HB  LEU A 336      -1.080  29.610  10.536  1.00  0.65           H  
ATOM   4975  HG  LEU A 336      -2.078  30.889   7.997  1.00  0.65           H  
ATOM   4976 1HD1 LEU A 336      -0.266  29.702   6.912  1.00  0.65           H  
ATOM   4977 2HD1 LEU A 336       0.357  30.868   8.081  1.00  0.65           H  
ATOM   4978 3HD1 LEU A 336       0.323  29.131   8.481  1.00  0.65           H  
ATOM   4979 1HD2 LEU A 336      -2.430  28.548   7.281  1.00  0.65           H  
ATOM   4980 2HD2 LEU A 336      -1.862  27.994   8.856  1.00  0.65           H  
ATOM   4981 3HD2 LEU A 336      -3.371  28.912   8.745  1.00  0.65           H  
ATOM   4982  N   GLY A 337      -2.527  32.104  12.888  1.00  0.68           N  
ATOM   4983  CA  GLY A 337      -2.194  32.200  14.305  1.00  0.68           C  
ATOM   4984  C   GLY A 337      -0.683  32.171  14.573  1.00  0.68           C  
ATOM   4985  O   GLY A 337      -0.252  31.810  15.670  1.00  0.68           O  
ATOM   4986  H   GLY A 337      -2.811  32.957  12.405  1.00  0.68           H  
ATOM   4987 1HA  GLY A 337      -2.611  33.127  14.697  1.00  0.68           H  
ATOM   4988 2HA  GLY A 337      -2.675  31.385  14.841  1.00  0.68           H  
ATOM   4989  N   LEU A 338       0.119  32.510  13.565  1.00  0.71           N  
ATOM   4990  CA  LEU A 338       1.570  32.494  13.684  1.00  0.71           C  
ATOM   4991  C   LEU A 338       2.100  33.920  13.862  1.00  0.71           C  
ATOM   4992  O   LEU A 338       1.580  34.863  13.268  1.00  0.71           O  
ATOM   4993  CB  LEU A 338       2.146  31.856  12.419  1.00  0.71           C  
ATOM   4994  CG  LEU A 338       1.683  30.409  12.127  1.00  0.71           C  
ATOM   4995  CD1 LEU A 338       2.189  29.975  10.789  1.00  0.71           C  
ATOM   4996  CD2 LEU A 338       2.209  29.497  13.178  1.00  0.71           C  
ATOM   4997  H   LEU A 338      -0.289  32.829  12.687  1.00  0.71           H  
ATOM   4998  HA  LEU A 338       1.852  31.901  14.552  1.00  0.71           H  
ATOM   4999 1HB  LEU A 338       1.825  32.462  11.585  1.00  0.71           H  
ATOM   5000 2HB  LEU A 338       3.238  31.874  12.472  1.00  0.71           H  
ATOM   5001  HG  LEU A 338       0.597  30.367  12.122  1.00  0.71           H  
ATOM   5002 1HD1 LEU A 338       1.853  28.959  10.594  1.00  0.71           H  
ATOM   5003 2HD1 LEU A 338       1.799  30.633  10.033  1.00  0.71           H  
ATOM   5004 3HD1 LEU A 338       3.277  30.013  10.781  1.00  0.71           H  
ATOM   5005 1HD2 LEU A 338       1.887  28.478  12.975  1.00  0.71           H  
ATOM   5006 2HD2 LEU A 338       3.301  29.543  13.176  1.00  0.71           H  
ATOM   5007 3HD2 LEU A 338       1.831  29.812  14.154  1.00  0.71           H  
ATOM   5008  N   ASP A 339       3.123  34.097  14.695  1.00  0.73           N  
ATOM   5009  CA  ASP A 339       3.701  35.430  14.868  1.00  0.73           C  
ATOM   5010  C   ASP A 339       4.538  35.813  13.657  1.00  0.73           C  
ATOM   5011  O   ASP A 339       5.200  34.968  13.058  1.00  0.73           O  
ATOM   5012  CB  ASP A 339       4.569  35.552  16.119  1.00  0.73           C  
ATOM   5013  CG  ASP A 339       4.835  37.024  16.462  1.00  0.73           C  
ATOM   5014  OD1 ASP A 339       5.821  37.569  16.001  1.00  0.73           O  
ATOM   5015  OD2 ASP A 339       4.044  37.591  17.177  1.00  0.73           O  
ATOM   5016  H   ASP A 339       3.510  33.305  15.191  1.00  0.73           H  
ATOM   5017  HA  ASP A 339       2.885  36.149  14.955  1.00  0.73           H  
ATOM   5018 1HB  ASP A 339       4.073  35.075  16.963  1.00  0.73           H  
ATOM   5019 2HB  ASP A 339       5.522  35.047  15.963  1.00  0.73           H  
ATOM   5020  N   TYR A 340       4.589  37.099  13.349  1.00  0.73           N  
ATOM   5021  CA  TYR A 340       5.362  37.578  12.210  1.00  0.73           C  
ATOM   5022  C   TYR A 340       6.865  37.337  12.360  1.00  0.73           C  
ATOM   5023  O   TYR A 340       7.586  37.266  11.364  1.00  0.73           O  
ATOM   5024  CB  TYR A 340       5.141  39.066  12.019  1.00  0.73           C  
ATOM   5025  CG  TYR A 340       3.748  39.445  11.603  1.00  0.73           C  
ATOM   5026  CD1 TYR A 340       2.871  38.491  11.094  1.00  0.73           C  
ATOM   5027  CD2 TYR A 340       3.352  40.775  11.710  1.00  0.73           C  
ATOM   5028  CE1 TYR A 340       1.604  38.877  10.696  1.00  0.73           C  
ATOM   5029  CE2 TYR A 340       2.092  41.158  11.310  1.00  0.73           C  
ATOM   5030  CZ  TYR A 340       1.221  40.222  10.802  1.00  0.73           C  
ATOM   5031  OH  TYR A 340      -0.024  40.618  10.399  1.00  0.73           O  
ATOM   5032  H   TYR A 340       4.062  37.759  13.907  1.00  0.73           H  
ATOM   5033  HA  TYR A 340       5.026  37.051  11.321  1.00  0.73           H  
ATOM   5034 1HB  TYR A 340       5.373  39.584  12.953  1.00  0.73           H  
ATOM   5035 2HB  TYR A 340       5.832  39.436  11.262  1.00  0.73           H  
ATOM   5036  HD1 TYR A 340       3.179  37.449  11.007  1.00  0.73           H  
ATOM   5037  HD2 TYR A 340       4.044  41.520  12.105  1.00  0.73           H  
ATOM   5038  HE1 TYR A 340       0.916  38.137  10.297  1.00  0.73           H  
ATOM   5039  HE2 TYR A 340       1.789  42.205  11.388  1.00  0.73           H  
ATOM   5040  HH  TYR A 340      -0.433  39.905   9.900  1.00  0.73           H  
ATOM   5041  N   GLU A 341       7.350  37.248  13.600  1.00  0.72           N  
ATOM   5042  CA  GLU A 341       8.770  37.035  13.841  1.00  0.72           C  
ATOM   5043  C   GLU A 341       9.107  35.574  14.138  1.00  0.72           C  
ATOM   5044  O   GLU A 341      10.246  35.264  14.486  1.00  0.72           O  
ATOM   5045  CB  GLU A 341       9.269  37.926  14.979  1.00  0.72           C  
ATOM   5046  CG  GLU A 341       9.171  39.428  14.686  1.00  0.72           C  
ATOM   5047  CD  GLU A 341       9.736  40.313  15.789  1.00  0.72           C  
ATOM   5048  OE1 GLU A 341      10.202  39.795  16.779  1.00  0.72           O  
ATOM   5049  OE2 GLU A 341       9.701  41.511  15.628  1.00  0.72           O  
ATOM   5050  H   GLU A 341       6.722  37.321  14.411  1.00  0.72           H  
ATOM   5051  HA  GLU A 341       9.310  37.318  12.939  1.00  0.72           H  
ATOM   5052 1HB  GLU A 341       8.681  37.722  15.877  1.00  0.72           H  
ATOM   5053 2HB  GLU A 341      10.308  37.688  15.203  1.00  0.72           H  
ATOM   5054 1HG  GLU A 341       9.701  39.638  13.757  1.00  0.72           H  
ATOM   5055 2HG  GLU A 341       8.119  39.677  14.532  1.00  0.72           H  
ATOM   5056  N   ASP A 342       8.130  34.670  13.999  1.00  0.69           N  
ATOM   5057  CA  ASP A 342       8.350  33.257  14.300  1.00  0.69           C  
ATOM   5058  C   ASP A 342       9.501  32.714  13.441  1.00  0.69           C  
ATOM   5059  O   ASP A 342       9.384  32.674  12.219  1.00  0.69           O  
ATOM   5060  CB  ASP A 342       7.053  32.466  14.044  1.00  0.69           C  
ATOM   5061  CG  ASP A 342       7.058  30.941  14.398  1.00  0.69           C  
ATOM   5062  OD1 ASP A 342       8.072  30.288  14.343  1.00  0.69           O  
ATOM   5063  OD2 ASP A 342       6.017  30.427  14.735  1.00  0.69           O  
ATOM   5064  H   ASP A 342       7.206  34.961  13.679  1.00  0.69           H  
ATOM   5065  HA  ASP A 342       8.552  33.171  15.356  1.00  0.69           H  
ATOM   5066 1HB  ASP A 342       6.248  32.937  14.609  1.00  0.69           H  
ATOM   5067 2HB  ASP A 342       6.781  32.573  12.991  1.00  0.69           H  
ATOM   5068  N   PRO A 343      10.623  32.243  14.040  1.00  0.66           N  
ATOM   5069  CA  PRO A 343      11.805  31.728  13.360  1.00  0.66           C  
ATOM   5070  C   PRO A 343      11.493  30.562  12.433  1.00  0.66           C  
ATOM   5071  O   PRO A 343      12.293  30.249  11.548  1.00  0.66           O  
ATOM   5072  CB  PRO A 343      12.683  31.238  14.521  1.00  0.66           C  
ATOM   5073  CG  PRO A 343      12.260  32.067  15.699  1.00  0.66           C  
ATOM   5074  CD  PRO A 343      10.770  32.275  15.518  1.00  0.66           C  
ATOM   5075  HA  PRO A 343      12.292  32.539  12.815  1.00  0.66           H  
ATOM   5076 1HB  PRO A 343      12.523  30.161  14.679  1.00  0.66           H  
ATOM   5077 2HB  PRO A 343      13.743  31.372  14.264  1.00  0.66           H  
ATOM   5078 1HG  PRO A 343      12.501  31.545  16.635  1.00  0.66           H  
ATOM   5079 2HG  PRO A 343      12.813  33.018  15.711  1.00  0.66           H  
ATOM   5080 1HD  PRO A 343      10.178  31.468  15.984  1.00  0.66           H  
ATOM   5081 2HD  PRO A 343      10.557  33.264  15.936  1.00  0.66           H  
ATOM   5082  N   ARG A 344      10.351  29.897  12.633  1.00  0.63           N  
ATOM   5083  CA  ARG A 344      10.009  28.776  11.785  1.00  0.63           C  
ATOM   5084  C   ARG A 344       9.517  29.236  10.427  1.00  0.63           C  
ATOM   5085  O   ARG A 344       9.479  28.450   9.485  1.00  0.63           O  
ATOM   5086  CB  ARG A 344       8.891  27.952  12.376  1.00  0.63           C  
ATOM   5087  CG  ARG A 344       9.175  27.259  13.659  1.00  0.63           C  
ATOM   5088  CD  ARG A 344       7.979  26.478  14.067  1.00  0.63           C  
ATOM   5089  NE  ARG A 344       6.860  27.335  14.423  1.00  0.63           N  
ATOM   5090  CZ  ARG A 344       5.594  26.918  14.628  1.00  0.63           C  
ATOM   5091  NH1 ARG A 344       5.240  25.646  14.492  1.00  0.63           N  
ATOM   5092  NH2 ARG A 344       4.706  27.811  14.973  1.00  0.63           N  
ATOM   5093  H   ARG A 344       9.676  30.164  13.363  1.00  0.63           H  
ATOM   5094  HA  ARG A 344      10.893  28.154  11.654  1.00  0.63           H  
ATOM   5095 1HB  ARG A 344       8.024  28.591  12.533  1.00  0.63           H  
ATOM   5096 2HB  ARG A 344       8.593  27.186  11.662  1.00  0.63           H  
ATOM   5097 1HG  ARG A 344      10.040  26.617  13.572  1.00  0.63           H  
ATOM   5098 2HG  ARG A 344       9.360  28.013  14.427  1.00  0.63           H  
ATOM   5099 1HD  ARG A 344       7.672  25.863  13.224  1.00  0.63           H  
ATOM   5100 2HD  ARG A 344       8.214  25.838  14.912  1.00  0.63           H  
ATOM   5101  HE  ARG A 344       7.037  28.357  14.537  1.00  0.63           H  
ATOM   5102 1HH1 ARG A 344       5.917  24.926  14.205  1.00  0.63           H  
ATOM   5103 2HH1 ARG A 344       4.266  25.360  14.638  1.00  0.63           H  
ATOM   5104 1HH2 ARG A 344       5.017  28.796  15.055  1.00  0.63           H  
ATOM   5105 2HH2 ARG A 344       3.758  27.531  15.163  1.00  0.63           H  
ATOM   5106  N   VAL A 345       9.095  30.494  10.310  1.00  0.61           N  
ATOM   5107  CA  VAL A 345       8.526  30.942   9.049  1.00  0.61           C  
ATOM   5108  C   VAL A 345       9.533  31.650   8.191  1.00  0.61           C  
ATOM   5109  O   VAL A 345      10.023  32.720   8.542  1.00  0.61           O  
ATOM   5110  CB  VAL A 345       7.358  31.894   9.258  1.00  0.61           C  
ATOM   5111  CG1 VAL A 345       6.856  32.339   7.875  1.00  0.61           C  
ATOM   5112  CG2 VAL A 345       6.262  31.187  10.089  1.00  0.61           C  
ATOM   5113  H   VAL A 345       9.173  31.146  11.091  1.00  0.61           H  
ATOM   5114  HA  VAL A 345       8.159  30.076   8.513  1.00  0.61           H  
ATOM   5115  HB  VAL A 345       7.703  32.781   9.797  1.00  0.61           H  
ATOM   5116 1HG1 VAL A 345       6.058  33.021   7.978  1.00  0.61           H  
ATOM   5117 2HG1 VAL A 345       7.664  32.829   7.341  1.00  0.61           H  
ATOM   5118 3HG1 VAL A 345       6.525  31.465   7.310  1.00  0.61           H  
ATOM   5119 1HG2 VAL A 345       5.444  31.858  10.257  1.00  0.61           H  
ATOM   5120 2HG2 VAL A 345       5.908  30.312   9.563  1.00  0.61           H  
ATOM   5121 3HG2 VAL A 345       6.679  30.888  11.055  1.00  0.61           H  
ATOM   5122  N   ASN A 346       9.789  31.069   7.032  1.00  0.59           N  
ATOM   5123  CA  ASN A 346      10.779  31.549   6.085  1.00  0.59           C  
ATOM   5124  C   ASN A 346      12.148  31.759   6.754  1.00  0.59           C  
ATOM   5125  O   ASN A 346      12.718  32.855   6.685  1.00  0.59           O  
ATOM   5126  CB  ASN A 346      10.298  32.821   5.420  1.00  0.59           C  
ATOM   5127  CG  ASN A 346       9.008  32.586   4.686  1.00  0.59           C  
ATOM   5128  OD1 ASN A 346       8.536  31.432   4.696  1.00  0.59           O  
ATOM   5129  ND2 ASN A 346       8.450  33.601   4.064  1.00  0.59           N  
ATOM   5130  H   ASN A 346       9.301  30.195   6.831  1.00  0.59           H  
ATOM   5131  HA  ASN A 346      10.895  30.805   5.294  1.00  0.59           H  
ATOM   5132 1HB  ASN A 346      10.160  33.616   6.153  1.00  0.59           H  
ATOM   5133 2HB  ASN A 346      11.042  33.154   4.715  1.00  0.59           H  
ATOM   5134 1HD2 ASN A 346       7.594  33.470   3.564  1.00  0.59           H  
ATOM   5135 2HD2 ASN A 346       8.891  34.530   4.048  1.00  0.59           H  
ATOM   5136  N   PRO A 347      12.725  30.714   7.387  1.00  0.59           N  
ATOM   5137  CA  PRO A 347      13.992  30.725   8.100  1.00  0.59           C  
ATOM   5138  C   PRO A 347      15.159  31.055   7.188  1.00  0.59           C  
ATOM   5139  O   PRO A 347      16.200  31.522   7.644  1.00  0.59           O  
ATOM   5140  CB  PRO A 347      14.112  29.278   8.585  1.00  0.59           C  
ATOM   5141  CG  PRO A 347      13.243  28.498   7.637  1.00  0.59           C  
ATOM   5142  CD  PRO A 347      12.095  29.384   7.362  1.00  0.59           C  
ATOM   5143  HA  PRO A 347      13.931  31.423   8.949  1.00  0.59           H  
ATOM   5144 1HB  PRO A 347      15.165  28.959   8.556  1.00  0.59           H  
ATOM   5145 2HB  PRO A 347      13.774  29.204   9.632  1.00  0.59           H  
ATOM   5146 1HG  PRO A 347      13.793  28.279   6.726  1.00  0.59           H  
ATOM   5147 2HG  PRO A 347      12.954  27.552   8.030  1.00  0.59           H  
ATOM   5148 1HD  PRO A 347      11.667  29.121   6.404  1.00  0.59           H  
ATOM   5149 2HD  PRO A 347      11.382  29.283   8.172  1.00  0.59           H  
ATOM   5150  N   HIS A 348      14.962  30.831   5.887  1.00  0.60           N  
ATOM   5151  CA  HIS A 348      15.971  31.070   4.877  1.00  0.60           C  
ATOM   5152  C   HIS A 348      15.532  32.180   3.912  1.00  0.60           C  
ATOM   5153  O   HIS A 348      15.943  32.231   2.749  1.00  0.60           O  
ATOM   5154  CB  HIS A 348      16.281  29.762   4.151  1.00  0.60           C  
ATOM   5155  CG  HIS A 348      16.820  28.716   5.081  1.00  0.60           C  
ATOM   5156  ND1 HIS A 348      18.056  28.822   5.665  1.00  0.60           N  
ATOM   5157  CD2 HIS A 348      16.293  27.555   5.529  1.00  0.60           C  
ATOM   5158  CE1 HIS A 348      18.266  27.782   6.442  1.00  0.60           C  
ATOM   5159  NE2 HIS A 348      17.211  26.995   6.377  1.00  0.60           N  
ATOM   5160  H   HIS A 348      14.083  30.440   5.578  1.00  0.60           H  
ATOM   5161  HA  HIS A 348      16.893  31.406   5.355  1.00  0.60           H  
ATOM   5162 1HB  HIS A 348      15.385  29.378   3.655  1.00  0.60           H  
ATOM   5163 2HB  HIS A 348      17.024  29.947   3.419  1.00  0.60           H  
ATOM   5164  HD2 HIS A 348      15.318  27.143   5.268  1.00  0.60           H  
ATOM   5165  HE1 HIS A 348      19.164  27.602   7.032  1.00  0.60           H  
ATOM   5166  HE2 HIS A 348      17.092  26.122   6.864  1.00  0.60           H  
ATOM   5167  N   GLY A 349      14.643  33.052   4.386  1.00  0.61           N  
ATOM   5168  CA  GLY A 349      14.196  34.226   3.635  1.00  0.61           C  
ATOM   5169  C   GLY A 349      13.012  34.007   2.691  1.00  0.61           C  
ATOM   5170  O   GLY A 349      11.950  34.595   2.887  1.00  0.61           O  
ATOM   5171  H   GLY A 349      14.264  32.927   5.324  1.00  0.61           H  
ATOM   5172 1HA  GLY A 349      13.929  34.995   4.354  1.00  0.61           H  
ATOM   5173 2HA  GLY A 349      15.034  34.628   3.071  1.00  0.61           H  
ATOM   5174  N   GLY A 350      13.177  33.164   1.690  1.00  0.63           N  
ATOM   5175  CA  GLY A 350      12.083  32.906   0.740  1.00  0.63           C  
ATOM   5176  C   GLY A 350      12.160  33.777  -0.527  1.00  0.63           C  
ATOM   5177  O   GLY A 350      13.185  34.402  -0.805  1.00  0.63           O  
ATOM   5178  H   GLY A 350      14.091  32.713   1.614  1.00  0.63           H  
ATOM   5179 1HA  GLY A 350      12.101  31.852   0.457  1.00  0.63           H  
ATOM   5180 2HA  GLY A 350      11.127  33.075   1.237  1.00  0.63           H  
ATOM   5181  N   ALA A 351      11.080  33.809  -1.311  1.00  0.65           N  
ATOM   5182  CA  ALA A 351      11.130  34.418  -2.649  1.00  0.65           C  
ATOM   5183  C   ALA A 351      11.581  35.882  -2.679  1.00  0.65           C  
ATOM   5184  O   ALA A 351      12.432  36.241  -3.493  1.00  0.65           O  
ATOM   5185  CB  ALA A 351       9.769  34.308  -3.299  1.00  0.65           C  
ATOM   5186  H   ALA A 351      10.234  33.346  -1.012  1.00  0.65           H  
ATOM   5187  HA  ALA A 351      11.843  33.844  -3.236  1.00  0.65           H  
ATOM   5188 1HB  ALA A 351       9.821  34.700  -4.306  1.00  0.65           H  
ATOM   5189 2HB  ALA A 351       9.470  33.270  -3.330  1.00  0.65           H  
ATOM   5190 3HB  ALA A 351       9.057  34.861  -2.745  1.00  0.65           H  
ATOM   5191  N   ILE A 352      11.157  36.705  -1.725  1.00  0.66           N  
ATOM   5192  CA  ILE A 352      11.608  38.097  -1.687  1.00  0.66           C  
ATOM   5193  C   ILE A 352      13.135  38.228  -1.596  1.00  0.66           C  
ATOM   5194  O   ILE A 352      13.682  39.267  -1.981  1.00  0.66           O  
ATOM   5195  CB  ILE A 352      10.968  38.844  -0.487  1.00  0.66           C  
ATOM   5196  CG1 ILE A 352      11.142  40.350  -0.589  1.00  0.66           C  
ATOM   5197  CG2 ILE A 352      11.566  38.377   0.802  1.00  0.66           C  
ATOM   5198  CD1 ILE A 352      10.445  40.944  -1.730  1.00  0.66           C  
ATOM   5199  H   ILE A 352      10.434  36.409  -1.070  1.00  0.66           H  
ATOM   5200  HA  ILE A 352      11.281  38.582  -2.604  1.00  0.66           H  
ATOM   5201  HB  ILE A 352       9.902  38.636  -0.477  1.00  0.66           H  
ATOM   5202 1HG1 ILE A 352      10.750  40.805   0.321  1.00  0.66           H  
ATOM   5203 2HG1 ILE A 352      12.194  40.582  -0.668  1.00  0.66           H  
ATOM   5204 1HG2 ILE A 352      11.076  38.892   1.624  1.00  0.66           H  
ATOM   5205 2HG2 ILE A 352      11.409  37.301   0.905  1.00  0.66           H  
ATOM   5206 3HG2 ILE A 352      12.626  38.597   0.838  1.00  0.66           H  
ATOM   5207 1HD1 ILE A 352      10.600  42.027  -1.739  1.00  0.66           H  
ATOM   5208 2HD1 ILE A 352      10.840  40.513  -2.635  1.00  0.66           H  
ATOM   5209 3HD1 ILE A 352       9.381  40.724  -1.651  1.00  0.66           H  
ATOM   5210  N   ALA A 353      13.808  37.213  -1.026  1.00  0.67           N  
ATOM   5211  CA  ALA A 353      15.251  37.234  -0.834  1.00  0.67           C  
ATOM   5212  C   ALA A 353      16.040  36.391  -1.836  1.00  0.67           C  
ATOM   5213  O   ALA A 353      17.229  36.621  -2.048  1.00  0.67           O  
ATOM   5214  CB  ALA A 353      15.555  36.782   0.560  1.00  0.67           C  
ATOM   5215  H   ALA A 353      13.306  36.372  -0.761  1.00  0.67           H  
ATOM   5216  HA  ALA A 353      15.581  38.252  -0.959  1.00  0.67           H  
ATOM   5217 1HB  ALA A 353      16.607  36.874   0.685  1.00  0.67           H  
ATOM   5218 2HB  ALA A 353      15.037  37.416   1.281  1.00  0.67           H  
ATOM   5219 3HB  ALA A 353      15.235  35.748   0.690  1.00  0.67           H  
ATOM   5220  N   LEU A 354      15.409  35.386  -2.408  1.00  0.69           N  
ATOM   5221  CA  LEU A 354      16.103  34.503  -3.338  1.00  0.69           C  
ATOM   5222  C   LEU A 354      15.765  34.808  -4.791  1.00  0.69           C  
ATOM   5223  O   LEU A 354      16.599  34.683  -5.685  1.00  0.69           O  
ATOM   5224  CB  LEU A 354      15.694  33.056  -3.110  1.00  0.69           C  
ATOM   5225  CG  LEU A 354      16.397  32.270  -2.034  1.00  0.69           C  
ATOM   5226  CD1 LEU A 354      15.968  32.771  -0.681  1.00  0.69           C  
ATOM   5227  CD2 LEU A 354      16.055  30.832  -2.167  1.00  0.69           C  
ATOM   5228  H   LEU A 354      14.437  35.213  -2.164  1.00  0.69           H  
ATOM   5229  HA  LEU A 354      17.177  34.614  -3.194  1.00  0.69           H  
ATOM   5230 1HB  LEU A 354      14.638  33.070  -2.846  1.00  0.69           H  
ATOM   5231 2HB  LEU A 354      15.812  32.517  -4.049  1.00  0.69           H  
ATOM   5232  HG  LEU A 354      17.467  32.393  -2.148  1.00  0.69           H  
ATOM   5233 1HD1 LEU A 354      16.459  32.194   0.087  1.00  0.69           H  
ATOM   5234 2HD1 LEU A 354      16.215  33.818  -0.575  1.00  0.69           H  
ATOM   5235 3HD1 LEU A 354      14.907  32.641  -0.585  1.00  0.69           H  
ATOM   5236 1HD2 LEU A 354      16.564  30.270  -1.409  1.00  0.69           H  
ATOM   5237 2HD2 LEU A 354      15.001  30.725  -2.034  1.00  0.69           H  
ATOM   5238 3HD2 LEU A 354      16.349  30.475  -3.147  1.00  0.69           H  
ATOM   5239  N   GLY A 355      14.505  35.147  -5.023  1.00  0.69           N  
ATOM   5240  CA  GLY A 355      13.935  35.300  -6.343  1.00  0.69           C  
ATOM   5241  C   GLY A 355      12.638  34.491  -6.408  1.00  0.69           C  
ATOM   5242  O   GLY A 355      12.455  33.509  -5.669  1.00  0.69           O  
ATOM   5243  H   GLY A 355      13.874  35.327  -4.249  1.00  0.69           H  
ATOM   5244 1HA  GLY A 355      13.723  36.349  -6.541  1.00  0.69           H  
ATOM   5245 2HA  GLY A 355      14.637  34.954  -7.097  1.00  0.69           H  
ATOM   5246  N   HIS A 356      11.766  34.880  -7.330  1.00  0.69           N  
ATOM   5247  CA  HIS A 356      10.466  34.271  -7.547  1.00  0.69           C  
ATOM   5248  C   HIS A 356      10.273  33.769  -8.970  1.00  0.69           C  
ATOM   5249  O   HIS A 356       9.446  34.319  -9.692  1.00  0.69           O  
ATOM   5250  CB  HIS A 356       9.376  35.326  -7.318  1.00  0.69           C  
ATOM   5251  CG  HIS A 356       7.984  34.797  -7.280  1.00  0.69           C  
ATOM   5252  ND1 HIS A 356       6.876  35.583  -7.572  1.00  0.69           N  
ATOM   5253  CD2 HIS A 356       7.511  33.581  -6.964  1.00  0.69           C  
ATOM   5254  CE1 HIS A 356       5.781  34.854  -7.435  1.00  0.69           C  
ATOM   5255  NE2 HIS A 356       6.144  33.640  -7.049  1.00  0.69           N  
ATOM   5256  H   HIS A 356      12.021  35.665  -7.917  1.00  0.69           H  
ATOM   5257  HA  HIS A 356      10.317  33.447  -6.854  1.00  0.69           H  
ATOM   5258 1HB  HIS A 356       9.563  35.828  -6.373  1.00  0.69           H  
ATOM   5259 2HB  HIS A 356       9.437  36.086  -8.100  1.00  0.69           H  
ATOM   5260  HD1 HIS A 356       6.888  36.550  -7.839  1.00  0.69           H  
ATOM   5261  HD2 HIS A 356       7.998  32.661  -6.662  1.00  0.69           H  
ATOM   5262  HE1 HIS A 356       4.794  35.285  -7.621  1.00  0.69           H  
ATOM   5263  N   PRO A 357      10.977  32.729  -9.428  1.00  0.68           N  
ATOM   5264  CA  PRO A 357      10.798  32.210 -10.749  1.00  0.68           C  
ATOM   5265  C   PRO A 357       9.444  31.576 -10.615  1.00  0.68           C  
ATOM   5266  O   PRO A 357       9.263  30.744  -9.719  1.00  0.68           O  
ATOM   5267  CB  PRO A 357      11.940  31.229 -10.889  1.00  0.68           C  
ATOM   5268  CG  PRO A 357      12.224  30.788  -9.500  1.00  0.68           C  
ATOM   5269  CD  PRO A 357      11.893  31.964  -8.598  1.00  0.68           C  
ATOM   5270  HA  PRO A 357      10.836  33.008 -11.497  1.00  0.68           H  
ATOM   5271 1HB  PRO A 357      11.657  30.407 -11.559  1.00  0.68           H  
ATOM   5272 2HB  PRO A 357      12.803  31.730 -11.356  1.00  0.68           H  
ATOM   5273 1HG  PRO A 357      11.651  29.901  -9.240  1.00  0.68           H  
ATOM   5274 2HG  PRO A 357      13.264  30.512  -9.481  1.00  0.68           H  
ATOM   5275 1HD  PRO A 357      11.398  31.607  -7.690  1.00  0.68           H  
ATOM   5276 2HD  PRO A 357      12.796  32.503  -8.374  1.00  0.68           H  
ATOM   5277  N   LEU A 358       8.498  31.925 -11.462  1.00  0.66           N  
ATOM   5278  CA  LEU A 358       7.149  31.459 -11.202  1.00  0.66           C  
ATOM   5279  C   LEU A 358       7.018  29.955 -11.247  1.00  0.66           C  
ATOM   5280  O   LEU A 358       6.339  29.360 -10.425  1.00  0.66           O  
ATOM   5281  CB  LEU A 358       6.204  32.089 -12.209  1.00  0.66           C  
ATOM   5282  CG  LEU A 358       6.033  33.552 -12.047  1.00  0.66           C  
ATOM   5283  CD1 LEU A 358       5.217  34.094 -13.204  1.00  0.66           C  
ATOM   5284  CD2 LEU A 358       5.383  33.809 -10.763  1.00  0.66           C  
ATOM   5285  H   LEU A 358       8.689  32.569 -12.220  1.00  0.66           H  
ATOM   5286  HA  LEU A 358       6.864  31.794 -10.204  1.00  0.66           H  
ATOM   5287 1HB  LEU A 358       6.563  31.895 -13.217  1.00  0.66           H  
ATOM   5288 2HB  LEU A 358       5.228  31.628 -12.097  1.00  0.66           H  
ATOM   5289  HG  LEU A 358       6.995  34.024 -12.040  1.00  0.66           H  
ATOM   5290 1HD1 LEU A 358       5.091  35.174 -13.095  1.00  0.66           H  
ATOM   5291 2HD1 LEU A 358       5.734  33.884 -14.145  1.00  0.66           H  
ATOM   5292 3HD1 LEU A 358       4.241  33.614 -13.213  1.00  0.66           H  
ATOM   5293 1HD2 LEU A 358       5.257  34.882 -10.618  1.00  0.66           H  
ATOM   5294 2HD2 LEU A 358       4.426  33.325 -10.777  1.00  0.66           H  
ATOM   5295 3HD2 LEU A 358       5.995  33.401  -9.961  1.00  0.66           H  
ATOM   5296  N   GLY A 359       7.690  29.323 -12.183  1.00  0.64           N  
ATOM   5297  CA  GLY A 359       7.593  27.884 -12.291  1.00  0.64           C  
ATOM   5298  C   GLY A 359       8.290  27.139 -11.147  1.00  0.64           C  
ATOM   5299  O   GLY A 359       7.714  26.267 -10.494  1.00  0.64           O  
ATOM   5300  H   GLY A 359       8.249  29.848 -12.838  1.00  0.64           H  
ATOM   5301 1HA  GLY A 359       6.541  27.634 -12.297  1.00  0.64           H  
ATOM   5302 2HA  GLY A 359       8.001  27.557 -13.246  1.00  0.64           H  
ATOM   5303  N   ALA A 360       9.570  27.455 -10.938  1.00  0.62           N  
ATOM   5304  CA  ALA A 360      10.431  26.710 -10.013  1.00  0.62           C  
ATOM   5305  C   ALA A 360      10.312  27.060  -8.528  1.00  0.62           C  
ATOM   5306  O   ALA A 360      10.824  26.304  -7.691  1.00  0.62           O  
ATOM   5307  CB  ALA A 360      11.867  26.901 -10.428  1.00  0.62           C  
ATOM   5308  H   ALA A 360       9.969  28.215 -11.469  1.00  0.62           H  
ATOM   5309  HA  ALA A 360      10.177  25.654 -10.119  1.00  0.62           H  
ATOM   5310 1HB  ALA A 360      12.509  26.296  -9.796  1.00  0.62           H  
ATOM   5311 2HB  ALA A 360      11.959  26.590 -11.458  1.00  0.62           H  
ATOM   5312 3HB  ALA A 360      12.155  27.937 -10.342  1.00  0.62           H  
ATOM   5313  N   SER A 361       9.614  28.141  -8.174  1.00  0.61           N  
ATOM   5314  CA  SER A 361       9.536  28.525  -6.768  1.00  0.61           C  
ATOM   5315  C   SER A 361       8.990  27.411  -5.878  1.00  0.61           C  
ATOM   5316  O   SER A 361       9.525  27.159  -4.798  1.00  0.61           O  
ATOM   5317  CB  SER A 361       8.675  29.751  -6.582  1.00  0.61           C  
ATOM   5318  OG  SER A 361       8.629  30.087  -5.218  1.00  0.61           O  
ATOM   5319  H   SER A 361       9.203  28.760  -8.878  1.00  0.61           H  
ATOM   5320  HA  SER A 361      10.546  28.767  -6.435  1.00  0.61           H  
ATOM   5321 1HB  SER A 361       9.088  30.578  -7.156  1.00  0.61           H  
ATOM   5322 2HB  SER A 361       7.664  29.560  -6.957  1.00  0.61           H  
ATOM   5323  HG  SER A 361       8.028  30.841  -5.124  1.00  0.61           H  
ATOM   5324  N   GLY A 362       7.941  26.737  -6.321  1.00  0.59           N  
ATOM   5325  CA  GLY A 362       7.347  25.665  -5.530  1.00  0.59           C  
ATOM   5326  C   GLY A 362       8.375  24.587  -5.164  1.00  0.59           C  
ATOM   5327  O   GLY A 362       8.497  24.199  -3.998  1.00  0.59           O  
ATOM   5328  H   GLY A 362       7.549  26.991  -7.219  1.00  0.59           H  
ATOM   5329 1HA  GLY A 362       6.917  26.079  -4.620  1.00  0.59           H  
ATOM   5330 2HA  GLY A 362       6.534  25.232  -6.094  1.00  0.59           H  
ATOM   5331  N   ALA A 363       9.088  24.078  -6.174  1.00  0.58           N  
ATOM   5332  CA  ALA A 363      10.091  23.035  -5.971  1.00  0.58           C  
ATOM   5333  C   ALA A 363      11.206  23.524  -5.044  1.00  0.58           C  
ATOM   5334  O   ALA A 363      11.697  22.764  -4.199  1.00  0.58           O  
ATOM   5335  CB  ALA A 363      10.642  22.600  -7.310  1.00  0.58           C  
ATOM   5336  H   ALA A 363       8.949  24.451  -7.101  1.00  0.58           H  
ATOM   5337  HA  ALA A 363       9.606  22.185  -5.493  1.00  0.58           H  
ATOM   5338 1HB  ALA A 363      11.374  21.800  -7.182  1.00  0.58           H  
ATOM   5339 2HB  ALA A 363       9.814  22.253  -7.912  1.00  0.58           H  
ATOM   5340 3HB  ALA A 363      11.104  23.442  -7.797  1.00  0.58           H  
ATOM   5341  N   ARG A 364      11.590  24.800  -5.183  1.00  0.58           N  
ATOM   5342  CA  ARG A 364      12.592  25.397  -4.305  1.00  0.58           C  
ATOM   5343  C   ARG A 364      12.161  25.317  -2.854  1.00  0.58           C  
ATOM   5344  O   ARG A 364      12.940  24.913  -1.989  1.00  0.58           O  
ATOM   5345  CB  ARG A 364      12.851  26.854  -4.708  1.00  0.58           C  
ATOM   5346  CG  ARG A 364      13.681  27.741  -3.753  1.00  0.58           C  
ATOM   5347  CD  ARG A 364      12.810  28.506  -2.780  1.00  0.58           C  
ATOM   5348  NE  ARG A 364      11.796  29.337  -3.469  1.00  0.58           N  
ATOM   5349  CZ  ARG A 364      12.019  30.554  -4.022  1.00  0.58           C  
ATOM   5350  NH1 ARG A 364      13.170  31.105  -4.002  1.00  0.58           N  
ATOM   5351  NH2 ARG A 364      11.084  31.220  -4.626  1.00  0.58           N  
ATOM   5352  H   ARG A 364      11.172  25.376  -5.917  1.00  0.58           H  
ATOM   5353  HA  ARG A 364      13.523  24.842  -4.418  1.00  0.58           H  
ATOM   5354 1HB  ARG A 364      13.350  26.856  -5.667  1.00  0.58           H  
ATOM   5355 2HB  ARG A 364      11.915  27.356  -4.850  1.00  0.58           H  
ATOM   5356 1HG  ARG A 364      14.364  27.119  -3.169  1.00  0.58           H  
ATOM   5357 2HG  ARG A 364      14.241  28.474  -4.310  1.00  0.58           H  
ATOM   5358 1HD  ARG A 364      12.303  27.824  -2.126  1.00  0.58           H  
ATOM   5359 2HD  ARG A 364      13.422  29.153  -2.181  1.00  0.58           H  
ATOM   5360  HE  ARG A 364      10.853  28.952  -3.552  1.00  0.58           H  
ATOM   5361 1HH1 ARG A 364      13.952  30.641  -3.569  1.00  0.58           H  
ATOM   5362 2HH1 ARG A 364      13.255  32.025  -4.472  1.00  0.58           H  
ATOM   5363 1HH2 ARG A 364      10.155  30.845  -4.702  1.00  0.58           H  
ATOM   5364 2HH2 ARG A 364      11.349  32.113  -5.068  1.00  0.58           H  
ATOM   5365  N   LEU A 365      10.902  25.645  -2.590  1.00  0.58           N  
ATOM   5366  CA  LEU A 365      10.398  25.647  -1.228  1.00  0.58           C  
ATOM   5367  C   LEU A 365      10.385  24.223  -0.641  1.00  0.58           C  
ATOM   5368  O   LEU A 365      10.685  24.024   0.542  1.00  0.58           O  
ATOM   5369  CB  LEU A 365       9.023  26.281  -1.241  1.00  0.58           C  
ATOM   5370  CG  LEU A 365       8.960  27.746  -1.602  1.00  0.58           C  
ATOM   5371  CD1 LEU A 365       7.542  28.124  -1.827  1.00  0.58           C  
ATOM   5372  CD2 LEU A 365       9.535  28.599  -0.483  1.00  0.58           C  
ATOM   5373  H   LEU A 365      10.296  25.951  -3.356  1.00  0.58           H  
ATOM   5374  HA  LEU A 365      11.055  26.261  -0.616  1.00  0.58           H  
ATOM   5375 1HB  LEU A 365       8.354  25.718  -1.889  1.00  0.58           H  
ATOM   5376 2HB  LEU A 365       8.675  26.253  -0.233  1.00  0.58           H  
ATOM   5377  HG  LEU A 365       9.512  27.911  -2.506  1.00  0.58           H  
ATOM   5378 1HD1 LEU A 365       7.538  29.150  -2.101  1.00  0.58           H  
ATOM   5379 2HD1 LEU A 365       7.128  27.526  -2.633  1.00  0.58           H  
ATOM   5380 3HD1 LEU A 365       6.956  27.970  -0.917  1.00  0.58           H  
ATOM   5381 1HD2 LEU A 365       9.476  29.651  -0.763  1.00  0.58           H  
ATOM   5382 2HD2 LEU A 365       8.953  28.437   0.418  1.00  0.58           H  
ATOM   5383 3HD2 LEU A 365      10.575  28.328  -0.302  1.00  0.58           H  
ATOM   5384  N   VAL A 366      10.084  23.219  -1.481  1.00  0.58           N  
ATOM   5385  CA  VAL A 366      10.108  21.815  -1.044  1.00  0.58           C  
ATOM   5386  C   VAL A 366      11.497  21.377  -0.640  1.00  0.58           C  
ATOM   5387  O   VAL A 366      11.685  20.744   0.406  1.00  0.58           O  
ATOM   5388  CB  VAL A 366       9.624  20.881  -2.162  1.00  0.58           C  
ATOM   5389  CG1 VAL A 366       9.863  19.424  -1.817  1.00  0.58           C  
ATOM   5390  CG2 VAL A 366       8.196  21.109  -2.373  1.00  0.58           C  
ATOM   5391  H   VAL A 366       9.808  23.449  -2.439  1.00  0.58           H  
ATOM   5392  HA  VAL A 366       9.452  21.700  -0.195  1.00  0.58           H  
ATOM   5393  HB  VAL A 366      10.174  21.101  -3.073  1.00  0.58           H  
ATOM   5394 1HG1 VAL A 366       9.524  18.798  -2.630  1.00  0.58           H  
ATOM   5395 2HG1 VAL A 366      10.930  19.265  -1.666  1.00  0.58           H  
ATOM   5396 3HG1 VAL A 366       9.331  19.164  -0.924  1.00  0.58           H  
ATOM   5397 1HG2 VAL A 366       7.842  20.472  -3.175  1.00  0.58           H  
ATOM   5398 2HG2 VAL A 366       7.647  20.888  -1.459  1.00  0.58           H  
ATOM   5399 3HG2 VAL A 366       8.060  22.148  -2.638  1.00  0.58           H  
ATOM   5400  N   LEU A 367      12.472  21.711  -1.477  1.00  0.58           N  
ATOM   5401  CA  LEU A 367      13.843  21.325  -1.218  1.00  0.58           C  
ATOM   5402  C   LEU A 367      14.376  22.012   0.027  1.00  0.58           C  
ATOM   5403  O   LEU A 367      14.959  21.357   0.899  1.00  0.58           O  
ATOM   5404  CB  LEU A 367      14.713  21.669  -2.422  1.00  0.58           C  
ATOM   5405  CG  LEU A 367      16.173  21.304  -2.310  1.00  0.58           C  
ATOM   5406  CD1 LEU A 367      16.269  19.782  -2.109  1.00  0.58           C  
ATOM   5407  CD2 LEU A 367      16.897  21.771  -3.588  1.00  0.58           C  
ATOM   5408  H   LEU A 367      12.246  22.231  -2.328  1.00  0.58           H  
ATOM   5409  HA  LEU A 367      13.872  20.249  -1.059  1.00  0.58           H  
ATOM   5410 1HB  LEU A 367      14.302  21.175  -3.301  1.00  0.58           H  
ATOM   5411 2HB  LEU A 367      14.654  22.751  -2.584  1.00  0.58           H  
ATOM   5412  HG  LEU A 367      16.624  21.798  -1.444  1.00  0.58           H  
ATOM   5413 1HD1 LEU A 367      17.300  19.474  -2.041  1.00  0.58           H  
ATOM   5414 2HD1 LEU A 367      15.745  19.501  -1.194  1.00  0.58           H  
ATOM   5415 3HD1 LEU A 367      15.809  19.291  -2.940  1.00  0.58           H  
ATOM   5416 1HD2 LEU A 367      17.955  21.513  -3.527  1.00  0.58           H  
ATOM   5417 2HD2 LEU A 367      16.452  21.288  -4.459  1.00  0.58           H  
ATOM   5418 3HD2 LEU A 367      16.796  22.855  -3.683  1.00  0.58           H  
ATOM   5419  N   THR A 368      14.148  23.324   0.132  1.00  0.58           N  
ATOM   5420  CA  THR A 368      14.633  24.076   1.276  1.00  0.58           C  
ATOM   5421  C   THR A 368      14.049  23.544   2.568  1.00  0.58           C  
ATOM   5422  O   THR A 368      14.787  23.305   3.525  1.00  0.58           O  
ATOM   5423  CB  THR A 368      14.330  25.584   1.127  1.00  0.58           C  
ATOM   5424  OG1 THR A 368      15.056  26.099  -0.003  1.00  0.58           O  
ATOM   5425  CG2 THR A 368      14.695  26.351   2.384  1.00  0.58           C  
ATOM   5426  H   THR A 368      13.654  23.818  -0.610  1.00  0.58           H  
ATOM   5427  HA  THR A 368      15.714  23.959   1.323  1.00  0.58           H  
ATOM   5428  HB  THR A 368      13.260  25.713   0.941  1.00  0.58           H  
ATOM   5429  HG1 THR A 368      15.933  25.637  -0.074  1.00  0.58           H  
ATOM   5430 1HG2 THR A 368      14.457  27.404   2.249  1.00  0.58           H  
ATOM   5431 2HG2 THR A 368      14.124  25.957   3.226  1.00  0.58           H  
ATOM   5432 3HG2 THR A 368      15.737  26.248   2.585  1.00  0.58           H  
ATOM   5433  N   ALA A 369      12.737  23.316   2.609  1.00  0.59           N  
ATOM   5434  CA  ALA A 369      12.125  22.797   3.820  1.00  0.59           C  
ATOM   5435  C   ALA A 369      12.676  21.429   4.193  1.00  0.59           C  
ATOM   5436  O   ALA A 369      12.964  21.158   5.362  1.00  0.59           O  
ATOM   5437  CB  ALA A 369      10.638  22.683   3.625  1.00  0.59           C  
ATOM   5438  H   ALA A 369      12.145  23.521   1.802  1.00  0.59           H  
ATOM   5439  HA  ALA A 369      12.339  23.491   4.633  1.00  0.59           H  
ATOM   5440 1HB  ALA A 369      10.175  22.317   4.529  1.00  0.59           H  
ATOM   5441 2HB  ALA A 369      10.233  23.660   3.379  1.00  0.59           H  
ATOM   5442 3HB  ALA A 369      10.438  21.991   2.804  1.00  0.59           H  
ATOM   5443  N   ALA A 370      12.865  20.561   3.197  1.00  0.61           N  
ATOM   5444  CA  ALA A 370      13.372  19.228   3.467  1.00  0.61           C  
ATOM   5445  C   ALA A 370      14.793  19.275   4.048  1.00  0.61           C  
ATOM   5446  O   ALA A 370      15.110  18.574   5.021  1.00  0.61           O  
ATOM   5447  CB  ALA A 370      13.329  18.434   2.183  1.00  0.61           C  
ATOM   5448  H   ALA A 370      12.618  20.806   2.235  1.00  0.61           H  
ATOM   5449  HA  ALA A 370      12.721  18.759   4.203  1.00  0.61           H  
ATOM   5450 1HB  ALA A 370      13.659  17.429   2.365  1.00  0.61           H  
ATOM   5451 2HB  ALA A 370      12.306  18.412   1.806  1.00  0.61           H  
ATOM   5452 3HB  ALA A 370      13.974  18.907   1.441  1.00  0.61           H  
ATOM   5453  N   ARG A 371      15.642  20.137   3.476  1.00  0.64           N  
ATOM   5454  CA  ARG A 371      17.016  20.272   3.945  1.00  0.64           C  
ATOM   5455  C   ARG A 371      17.048  20.966   5.291  1.00  0.64           C  
ATOM   5456  O   ARG A 371      17.865  20.644   6.161  1.00  0.64           O  
ATOM   5457  CB  ARG A 371      17.866  21.025   2.941  1.00  0.64           C  
ATOM   5458  CG  ARG A 371      18.160  20.244   1.667  1.00  0.64           C  
ATOM   5459  CD  ARG A 371      19.100  20.961   0.783  1.00  0.64           C  
ATOM   5460  NE  ARG A 371      19.340  20.239  -0.461  1.00  0.64           N  
ATOM   5461  CZ  ARG A 371      20.140  19.166  -0.570  1.00  0.64           C  
ATOM   5462  NH1 ARG A 371      20.737  18.685   0.505  1.00  0.64           N  
ATOM   5463  NH2 ARG A 371      20.335  18.579  -1.743  1.00  0.64           N  
ATOM   5464  H   ARG A 371      15.333  20.690   2.673  1.00  0.64           H  
ATOM   5465  HA  ARG A 371      17.440  19.277   4.062  1.00  0.64           H  
ATOM   5466 1HB  ARG A 371      17.336  21.931   2.642  1.00  0.64           H  
ATOM   5467 2HB  ARG A 371      18.808  21.325   3.394  1.00  0.64           H  
ATOM   5468 1HG  ARG A 371      18.590  19.275   1.924  1.00  0.64           H  
ATOM   5469 2HG  ARG A 371      17.229  20.095   1.117  1.00  0.64           H  
ATOM   5470 1HD  ARG A 371      18.665  21.929   0.539  1.00  0.64           H  
ATOM   5471 2HD  ARG A 371      20.055  21.111   1.286  1.00  0.64           H  
ATOM   5472  HE  ARG A 371      18.904  20.589  -1.308  1.00  0.64           H  
ATOM   5473 1HH1 ARG A 371      20.589  19.120   1.404  1.00  0.64           H  
ATOM   5474 2HH1 ARG A 371      21.339  17.878   0.431  1.00  0.64           H  
ATOM   5475 1HH2 ARG A 371      19.897  18.949  -2.601  1.00  0.64           H  
ATOM   5476 2HH2 ARG A 371      20.945  17.783  -1.806  1.00  0.64           H  
ATOM   5477  N   GLY A 372      16.132  21.911   5.463  1.00  0.69           N  
ATOM   5478  CA  GLY A 372      15.996  22.675   6.677  1.00  0.69           C  
ATOM   5479  C   GLY A 372      15.769  21.733   7.834  1.00  0.69           C  
ATOM   5480  O   GLY A 372      16.549  21.743   8.787  1.00  0.69           O  
ATOM   5481  H   GLY A 372      15.499  22.133   4.702  1.00  0.69           H  
ATOM   5482 1HA  GLY A 372      16.887  23.275   6.848  1.00  0.69           H  
ATOM   5483 2HA  GLY A 372      15.151  23.356   6.572  1.00  0.69           H  
ATOM   5484  N   LEU A 373      14.758  20.863   7.706  1.00  0.74           N  
ATOM   5485  CA  LEU A 373      14.422  19.922   8.761  1.00  0.74           C  
ATOM   5486  C   LEU A 373      15.569  19.004   9.101  1.00  0.74           C  
ATOM   5487  O   LEU A 373      15.779  18.666  10.272  1.00  0.74           O  
ATOM   5488  CB  LEU A 373      13.269  19.015   8.347  1.00  0.74           C  
ATOM   5489  CG  LEU A 373      11.929  19.609   8.228  1.00  0.74           C  
ATOM   5490  CD1 LEU A 373      10.975  18.502   7.681  1.00  0.74           C  
ATOM   5491  CD2 LEU A 373      11.513  20.146   9.594  1.00  0.74           C  
ATOM   5492  H   LEU A 373      14.181  20.897   6.861  1.00  0.74           H  
ATOM   5493  HA  LEU A 373      14.144  20.486   9.649  1.00  0.74           H  
ATOM   5494 1HB  LEU A 373      13.516  18.577   7.375  1.00  0.74           H  
ATOM   5495 2HB  LEU A 373      13.199  18.211   9.075  1.00  0.74           H  
ATOM   5496  HG  LEU A 373      11.948  20.428   7.517  1.00  0.74           H  
ATOM   5497 1HD1 LEU A 373       9.983  18.866   7.565  1.00  0.74           H  
ATOM   5498 2HD1 LEU A 373      11.341  18.160   6.712  1.00  0.74           H  
ATOM   5499 3HD1 LEU A 373      10.958  17.667   8.376  1.00  0.74           H  
ATOM   5500 1HD2 LEU A 373      10.549  20.590   9.543  1.00  0.74           H  
ATOM   5501 2HD2 LEU A 373      11.492  19.329  10.301  1.00  0.74           H  
ATOM   5502 3HD2 LEU A 373      12.229  20.897   9.915  1.00  0.74           H  
ATOM   5503  N   GLN A 374      16.321  18.563   8.090  1.00  0.79           N  
ATOM   5504  CA  GLN A 374      17.434  17.687   8.399  1.00  0.79           C  
ATOM   5505  C   GLN A 374      18.453  18.419   9.272  1.00  0.79           C  
ATOM   5506  O   GLN A 374      18.822  17.952  10.354  1.00  0.79           O  
ATOM   5507  CB  GLN A 374      18.082  17.179   7.106  1.00  0.79           C  
ATOM   5508  CG  GLN A 374      19.236  16.204   7.308  1.00  0.79           C  
ATOM   5509  CD  GLN A 374      19.819  15.688   5.985  1.00  0.79           C  
ATOM   5510  OE1 GLN A 374      20.223  16.453   5.102  1.00  0.79           O  
ATOM   5511  NE2 GLN A 374      19.850  14.365   5.845  1.00  0.79           N  
ATOM   5512  H   GLN A 374      16.108  18.819   7.121  1.00  0.79           H  
ATOM   5513  HA  GLN A 374      17.063  16.835   8.956  1.00  0.79           H  
ATOM   5514 1HB  GLN A 374      17.323  16.683   6.507  1.00  0.79           H  
ATOM   5515 2HB  GLN A 374      18.448  18.027   6.524  1.00  0.79           H  
ATOM   5516 1HG  GLN A 374      20.028  16.719   7.853  1.00  0.79           H  
ATOM   5517 2HG  GLN A 374      18.881  15.351   7.884  1.00  0.79           H  
ATOM   5518 1HE2 GLN A 374      20.211  13.957   5.004  1.00  0.79           H  
ATOM   5519 2HE2 GLN A 374      19.506  13.776   6.576  1.00  0.79           H  
ATOM   5520  N   ARG A 375      18.838  19.616   8.848  1.00  0.82           N  
ATOM   5521  CA  ARG A 375      19.845  20.397   9.557  1.00  0.82           C  
ATOM   5522  C   ARG A 375      19.477  20.821  10.973  1.00  0.82           C  
ATOM   5523  O   ARG A 375      20.349  20.891  11.841  1.00  0.82           O  
ATOM   5524  CB  ARG A 375      20.191  21.629   8.765  1.00  0.82           C  
ATOM   5525  CG  ARG A 375      20.991  21.362   7.516  1.00  0.82           C  
ATOM   5526  CD  ARG A 375      21.273  22.605   6.848  1.00  0.82           C  
ATOM   5527  NE  ARG A 375      21.954  22.436   5.572  1.00  0.82           N  
ATOM   5528  CZ  ARG A 375      23.286  22.305   5.414  1.00  0.82           C  
ATOM   5529  NH1 ARG A 375      24.086  22.320   6.457  1.00  0.82           N  
ATOM   5530  NH2 ARG A 375      23.789  22.161   4.204  1.00  0.82           N  
ATOM   5531  H   ARG A 375      18.453  19.985   7.975  1.00  0.82           H  
ATOM   5532  HA  ARG A 375      20.742  19.783   9.619  1.00  0.82           H  
ATOM   5533 1HB  ARG A 375      19.266  22.125   8.458  1.00  0.82           H  
ATOM   5534 2HB  ARG A 375      20.749  22.324   9.387  1.00  0.82           H  
ATOM   5535 1HG  ARG A 375      21.929  20.872   7.772  1.00  0.82           H  
ATOM   5536 2HG  ARG A 375      20.412  20.725   6.841  1.00  0.82           H  
ATOM   5537 1HD  ARG A 375      20.321  23.072   6.673  1.00  0.82           H  
ATOM   5538 2HD  ARG A 375      21.882  23.241   7.486  1.00  0.82           H  
ATOM   5539  HE  ARG A 375      21.381  22.421   4.739  1.00  0.82           H  
ATOM   5540 1HH1 ARG A 375      23.705  22.429   7.386  1.00  0.82           H  
ATOM   5541 2HH1 ARG A 375      25.083  22.223   6.327  1.00  0.82           H  
ATOM   5542 1HH2 ARG A 375      23.174  22.150   3.403  1.00  0.82           H  
ATOM   5543 2HH2 ARG A 375      24.786  22.063   4.078  1.00  0.82           H  
ATOM   5544  N   ILE A 376      18.200  21.096  11.223  1.00  0.83           N  
ATOM   5545  CA  ILE A 376      17.805  21.565  12.548  1.00  0.83           C  
ATOM   5546  C   ILE A 376      17.200  20.465  13.408  1.00  0.83           C  
ATOM   5547  O   ILE A 376      16.647  20.751  14.472  1.00  0.83           O  
ATOM   5548  CB  ILE A 376      16.768  22.684  12.463  1.00  0.83           C  
ATOM   5549  CG1 ILE A 376      15.518  22.143  11.891  1.00  0.83           C  
ATOM   5550  CG2 ILE A 376      17.283  23.810  11.595  1.00  0.83           C  
ATOM   5551  CD1 ILE A 376      14.415  23.072  11.985  1.00  0.83           C  
ATOM   5552  H   ILE A 376      17.516  21.040  10.465  1.00  0.83           H  
ATOM   5553  HA  ILE A 376      18.687  21.946  13.056  1.00  0.83           H  
ATOM   5554  HB  ILE A 376      16.548  23.057  13.462  1.00  0.83           H  
ATOM   5555 1HG1 ILE A 376      15.668  21.908  10.884  1.00  0.83           H  
ATOM   5556 2HG1 ILE A 376      15.271  21.232  12.403  1.00  0.83           H  
ATOM   5557 1HG2 ILE A 376      16.534  24.598  11.536  1.00  0.83           H  
ATOM   5558 2HG2 ILE A 376      18.199  24.210  12.027  1.00  0.83           H  
ATOM   5559 3HG2 ILE A 376      17.489  23.427  10.594  1.00  0.83           H  
ATOM   5560 1HD1 ILE A 376      13.538  22.619  11.559  1.00  0.83           H  
ATOM   5561 2HD1 ILE A 376      14.234  23.325  13.024  1.00  0.83           H  
ATOM   5562 3HD1 ILE A 376      14.680  23.962  11.441  1.00  0.83           H  
ATOM   5563  N   GLU A 377      17.274  19.215  12.954  1.00  0.81           N  
ATOM   5564  CA  GLU A 377      16.714  18.095  13.701  1.00  0.81           C  
ATOM   5565  C   GLU A 377      15.230  18.246  14.073  1.00  0.81           C  
ATOM   5566  O   GLU A 377      14.868  18.132  15.251  1.00  0.81           O  
ATOM   5567  CB  GLU A 377      17.524  17.831  14.977  1.00  0.81           C  
ATOM   5568  CG  GLU A 377      18.984  17.465  14.733  1.00  0.81           C  
ATOM   5569  CD  GLU A 377      19.738  17.077  16.000  1.00  0.81           C  
ATOM   5570  OE1 GLU A 377      19.179  17.187  17.067  1.00  0.81           O  
ATOM   5571  OE2 GLU A 377      20.868  16.661  15.887  1.00  0.81           O  
ATOM   5572  H   GLU A 377      17.748  19.013  12.069  1.00  0.81           H  
ATOM   5573  HA  GLU A 377      16.799  17.213  13.063  1.00  0.81           H  
ATOM   5574 1HB  GLU A 377      17.500  18.702  15.629  1.00  0.81           H  
ATOM   5575 2HB  GLU A 377      17.067  17.009  15.525  1.00  0.81           H  
ATOM   5576 1HG  GLU A 377      19.024  16.640  14.022  1.00  0.81           H  
ATOM   5577 2HG  GLU A 377      19.480  18.321  14.276  1.00  0.81           H  
ATOM   5578  N   ARG A 378      14.367  18.483  13.081  1.00  0.76           N  
ATOM   5579  CA  ARG A 378      12.927  18.584  13.361  1.00  0.76           C  
ATOM   5580  C   ARG A 378      12.153  17.617  12.502  1.00  0.76           C  
ATOM   5581  O   ARG A 378      12.672  17.104  11.519  1.00  0.76           O  
ATOM   5582  CB  ARG A 378      12.380  19.992  13.215  1.00  0.76           C  
ATOM   5583  CG  ARG A 378      12.942  20.970  14.216  1.00  0.76           C  
ATOM   5584  CD  ARG A 378      12.474  20.676  15.591  1.00  0.76           C  
ATOM   5585  NE  ARG A 378      12.973  21.647  16.538  1.00  0.76           N  
ATOM   5586  CZ  ARG A 378      14.158  21.546  17.192  1.00  0.76           C  
ATOM   5587  NH1 ARG A 378      14.951  20.505  16.998  1.00  0.76           N  
ATOM   5588  NH2 ARG A 378      14.530  22.502  18.034  1.00  0.76           N  
ATOM   5589  H   ARG A 378      14.733  18.595  12.131  1.00  0.76           H  
ATOM   5590  HA  ARG A 378      12.761  18.301  14.400  1.00  0.76           H  
ATOM   5591 1HB  ARG A 378      12.617  20.370  12.232  1.00  0.76           H  
ATOM   5592 2HB  ARG A 378      11.304  19.974  13.320  1.00  0.76           H  
ATOM   5593 1HG  ARG A 378      14.020  20.936  14.234  1.00  0.76           H  
ATOM   5594 2HG  ARG A 378      12.599  21.970  13.964  1.00  0.76           H  
ATOM   5595 1HD  ARG A 378      11.385  20.691  15.622  1.00  0.76           H  
ATOM   5596 2HD  ARG A 378      12.834  19.695  15.896  1.00  0.76           H  
ATOM   5597  HE  ARG A 378      12.405  22.460  16.717  1.00  0.76           H  
ATOM   5598 1HH1 ARG A 378      14.697  19.746  16.349  1.00  0.76           H  
ATOM   5599 2HH1 ARG A 378      15.833  20.444  17.475  1.00  0.76           H  
ATOM   5600 1HH2 ARG A 378      13.931  23.299  18.187  1.00  0.76           H  
ATOM   5601 2HH2 ARG A 378      15.414  22.434  18.520  1.00  0.76           H  
ATOM   5602  N   ARG A 379      10.940  17.281  12.919  1.00  0.70           N  
ATOM   5603  CA  ARG A 379      10.202  16.258  12.197  1.00  0.70           C  
ATOM   5604  C   ARG A 379       9.327  16.745  11.050  1.00  0.70           C  
ATOM   5605  O   ARG A 379       9.373  16.166   9.975  1.00  0.70           O  
ATOM   5606  CB  ARG A 379       9.371  15.457  13.178  1.00  0.70           C  
ATOM   5607  CG  ARG A 379       8.640  14.281  12.580  1.00  0.70           C  
ATOM   5608  CD  ARG A 379       8.010  13.447  13.631  1.00  0.70           C  
ATOM   5609  NE  ARG A 379       7.290  12.320  13.077  1.00  0.70           N  
ATOM   5610  CZ  ARG A 379       6.628  11.400  13.795  1.00  0.70           C  
ATOM   5611  NH1 ARG A 379       6.593  11.460  15.111  1.00  0.70           N  
ATOM   5612  NH2 ARG A 379       6.015  10.435  13.147  1.00  0.70           N  
ATOM   5613  H   ARG A 379      10.535  17.719  13.734  1.00  0.70           H  
ATOM   5614  HA  ARG A 379      10.932  15.568  11.777  1.00  0.70           H  
ATOM   5615 1HB  ARG A 379      10.004  15.086  13.982  1.00  0.70           H  
ATOM   5616 2HB  ARG A 379       8.618  16.108  13.625  1.00  0.70           H  
ATOM   5617 1HG  ARG A 379       7.866  14.641  11.914  1.00  0.70           H  
ATOM   5618 2HG  ARG A 379       9.336  13.658  12.015  1.00  0.70           H  
ATOM   5619 1HD  ARG A 379       8.781  13.063  14.293  1.00  0.70           H  
ATOM   5620 2HD  ARG A 379       7.310  14.050  14.204  1.00  0.70           H  
ATOM   5621  HE  ARG A 379       7.264  12.200  12.054  1.00  0.70           H  
ATOM   5622 1HH1 ARG A 379       7.068  12.209  15.594  1.00  0.70           H  
ATOM   5623 2HH1 ARG A 379       6.090  10.760  15.634  1.00  0.70           H  
ATOM   5624 1HH2 ARG A 379       6.069  10.441  12.117  1.00  0.70           H  
ATOM   5625 2HH2 ARG A 379       5.506   9.723  13.643  1.00  0.70           H  
ATOM   5626  N   TYR A 380       8.543  17.801  11.238  1.00  0.64           N  
ATOM   5627  CA  TYR A 380       7.642  18.185  10.147  1.00  0.64           C  
ATOM   5628  C   TYR A 380       7.878  19.573   9.593  1.00  0.64           C  
ATOM   5629  O   TYR A 380       8.264  20.494  10.315  1.00  0.64           O  
ATOM   5630  CB  TYR A 380       6.176  18.118  10.565  1.00  0.64           C  
ATOM   5631  CG  TYR A 380       5.679  16.789  10.955  1.00  0.64           C  
ATOM   5632  CD1 TYR A 380       5.519  16.486  12.294  1.00  0.64           C  
ATOM   5633  CD2 TYR A 380       5.401  15.854   9.988  1.00  0.64           C  
ATOM   5634  CE1 TYR A 380       5.046  15.252  12.663  1.00  0.64           C  
ATOM   5635  CE2 TYR A 380       4.942  14.617  10.358  1.00  0.64           C  
ATOM   5636  CZ  TYR A 380       4.756  14.314  11.684  1.00  0.64           C  
ATOM   5637  OH  TYR A 380       4.276  13.081  12.041  1.00  0.64           O  
ATOM   5638  H   TYR A 380       8.536  18.286  12.121  1.00  0.64           H  
ATOM   5639  HA  TYR A 380       7.784  17.494   9.322  1.00  0.64           H  
ATOM   5640 1HB  TYR A 380       6.023  18.774  11.409  1.00  0.64           H  
ATOM   5641 2HB  TYR A 380       5.549  18.489   9.749  1.00  0.64           H  
ATOM   5642  HD1 TYR A 380       5.751  17.234  13.054  1.00  0.64           H  
ATOM   5643  HD2 TYR A 380       5.542  16.097   8.932  1.00  0.64           H  
ATOM   5644  HE1 TYR A 380       4.903  15.015  13.716  1.00  0.64           H  
ATOM   5645  HE2 TYR A 380       4.715  13.873   9.598  1.00  0.64           H  
ATOM   5646  HH  TYR A 380       4.105  12.562  11.246  1.00  0.64           H  
ATOM   5647  N   ALA A 381       7.528  19.748   8.330  1.00  0.60           N  
ATOM   5648  CA  ALA A 381       7.556  21.059   7.728  1.00  0.60           C  
ATOM   5649  C   ALA A 381       6.398  21.251   6.782  1.00  0.60           C  
ATOM   5650  O   ALA A 381       5.884  20.305   6.185  1.00  0.60           O  
ATOM   5651  CB  ALA A 381       8.835  21.303   6.961  1.00  0.60           C  
ATOM   5652  H   ALA A 381       7.278  18.939   7.768  1.00  0.60           H  
ATOM   5653  HA  ALA A 381       7.476  21.779   8.521  1.00  0.60           H  
ATOM   5654 1HB  ALA A 381       8.807  22.312   6.549  1.00  0.60           H  
ATOM   5655 2HB  ALA A 381       9.666  21.221   7.610  1.00  0.60           H  
ATOM   5656 3HB  ALA A 381       8.924  20.581   6.151  1.00  0.60           H  
ATOM   5657  N   VAL A 382       6.000  22.495   6.633  1.00  0.57           N  
ATOM   5658  CA  VAL A 382       4.950  22.839   5.703  1.00  0.57           C  
ATOM   5659  C   VAL A 382       5.457  23.796   4.655  1.00  0.57           C  
ATOM   5660  O   VAL A 382       6.122  24.784   4.966  1.00  0.57           O  
ATOM   5661  CB  VAL A 382       3.743  23.451   6.421  1.00  0.57           C  
ATOM   5662  CG1 VAL A 382       2.706  23.849   5.427  1.00  0.57           C  
ATOM   5663  CG2 VAL A 382       3.163  22.452   7.372  1.00  0.57           C  
ATOM   5664  H   VAL A 382       6.465  23.218   7.180  1.00  0.57           H  
ATOM   5665  HA  VAL A 382       4.618  21.932   5.205  1.00  0.57           H  
ATOM   5666  HB  VAL A 382       4.056  24.340   6.962  1.00  0.57           H  
ATOM   5667 1HG1 VAL A 382       1.892  24.269   5.961  1.00  0.57           H  
ATOM   5668 2HG1 VAL A 382       3.106  24.590   4.738  1.00  0.57           H  
ATOM   5669 3HG1 VAL A 382       2.372  22.971   4.867  1.00  0.57           H  
ATOM   5670 1HG2 VAL A 382       2.308  22.897   7.875  1.00  0.57           H  
ATOM   5671 2HG2 VAL A 382       2.854  21.587   6.820  1.00  0.57           H  
ATOM   5672 3HG2 VAL A 382       3.900  22.160   8.098  1.00  0.57           H  
ATOM   5673  N   VAL A 383       5.151  23.470   3.418  1.00  0.57           N  
ATOM   5674  CA  VAL A 383       5.511  24.257   2.264  1.00  0.57           C  
ATOM   5675  C   VAL A 383       4.280  24.784   1.579  1.00  0.57           C  
ATOM   5676  O   VAL A 383       3.332  24.040   1.327  1.00  0.57           O  
ATOM   5677  CB  VAL A 383       6.338  23.410   1.300  1.00  0.57           C  
ATOM   5678  CG1 VAL A 383       6.602  24.167   0.060  1.00  0.57           C  
ATOM   5679  CG2 VAL A 383       7.617  23.062   1.975  1.00  0.57           C  
ATOM   5680  H   VAL A 383       4.619  22.614   3.273  1.00  0.57           H  
ATOM   5681  HA  VAL A 383       6.119  25.099   2.591  1.00  0.57           H  
ATOM   5682  HB  VAL A 383       5.799  22.501   1.042  1.00  0.57           H  
ATOM   5683 1HG1 VAL A 383       7.214  23.577  -0.618  1.00  0.57           H  
ATOM   5684 2HG1 VAL A 383       5.666  24.423  -0.431  1.00  0.57           H  
ATOM   5685 3HG1 VAL A 383       7.103  25.047   0.350  1.00  0.57           H  
ATOM   5686 1HG2 VAL A 383       8.209  22.474   1.329  1.00  0.57           H  
ATOM   5687 2HG2 VAL A 383       8.147  23.973   2.220  1.00  0.57           H  
ATOM   5688 3HG2 VAL A 383       7.417  22.502   2.886  1.00  0.57           H  
ATOM   5689  N   SER A 384       4.265  26.075   1.285  1.00  0.60           N  
ATOM   5690  CA  SER A 384       3.084  26.589   0.621  1.00  0.60           C  
ATOM   5691  C   SER A 384       3.324  27.775  -0.263  1.00  0.60           C  
ATOM   5692  O   SER A 384       4.263  28.557  -0.070  1.00  0.60           O  
ATOM   5693  CB  SER A 384       2.075  26.996   1.649  1.00  0.60           C  
ATOM   5694  OG  SER A 384       2.542  28.085   2.377  1.00  0.60           O  
ATOM   5695  H   SER A 384       5.064  26.669   1.526  1.00  0.60           H  
ATOM   5696  HA  SER A 384       2.673  25.800  -0.005  1.00  0.60           H  
ATOM   5697 1HB  SER A 384       1.130  27.240   1.163  1.00  0.60           H  
ATOM   5698 2HB  SER A 384       1.890  26.161   2.316  1.00  0.60           H  
ATOM   5699  HG  SER A 384       3.329  27.766   2.826  1.00  0.60           H  
ATOM   5700  N   LEU A 385       2.425  27.925  -1.214  1.00  0.63           N  
ATOM   5701  CA  LEU A 385       2.488  29.054  -2.094  1.00  0.63           C  
ATOM   5702  C   LEU A 385       1.195  29.392  -2.784  1.00  0.63           C  
ATOM   5703  O   LEU A 385       0.328  28.547  -3.011  1.00  0.63           O  
ATOM   5704  CB  LEU A 385       3.611  28.824  -3.089  1.00  0.63           C  
ATOM   5705  CG  LEU A 385       3.516  27.809  -4.050  1.00  0.63           C  
ATOM   5706  CD1 LEU A 385       4.582  28.077  -5.039  1.00  0.63           C  
ATOM   5707  CD2 LEU A 385       3.746  26.493  -3.412  1.00  0.63           C  
ATOM   5708  H   LEU A 385       1.685  27.225  -1.311  1.00  0.63           H  
ATOM   5709  HA  LEU A 385       2.760  29.919  -1.492  1.00  0.63           H  
ATOM   5710 1HB  LEU A 385       3.749  29.737  -3.651  1.00  0.63           H  
ATOM   5711 2HB  LEU A 385       4.499  28.586  -2.542  1.00  0.63           H  
ATOM   5712  HG  LEU A 385       2.547  27.828  -4.532  1.00  0.63           H  
ATOM   5713 1HD1 LEU A 385       4.577  27.325  -5.764  1.00  0.63           H  
ATOM   5714 2HD1 LEU A 385       4.412  29.053  -5.502  1.00  0.63           H  
ATOM   5715 3HD1 LEU A 385       5.548  28.081  -4.542  1.00  0.63           H  
ATOM   5716 1HD2 LEU A 385       3.696  25.746  -4.178  1.00  0.63           H  
ATOM   5717 2HD2 LEU A 385       4.728  26.473  -2.937  1.00  0.63           H  
ATOM   5718 3HD2 LEU A 385       2.984  26.303  -2.667  1.00  0.63           H  
ATOM   5719  N   CYS A 386       1.040  30.669  -3.085  1.00  0.68           N  
ATOM   5720  CA  CYS A 386      -0.083  31.110  -3.877  1.00  0.68           C  
ATOM   5721  C   CYS A 386       0.175  30.588  -5.259  1.00  0.68           C  
ATOM   5722  O   CYS A 386       1.305  30.680  -5.719  1.00  0.68           O  
ATOM   5723  CB  CYS A 386      -0.213  32.631  -3.885  1.00  0.68           C  
ATOM   5724  SG  CYS A 386      -1.616  33.231  -4.839  1.00  0.68           S  
ATOM   5725  H   CYS A 386       1.750  31.334  -2.815  1.00  0.68           H  
ATOM   5726  HA  CYS A 386      -1.006  30.675  -3.495  1.00  0.68           H  
ATOM   5727 1HB  CYS A 386      -0.320  33.001  -2.862  1.00  0.68           H  
ATOM   5728 2HB  CYS A 386       0.691  33.067  -4.306  1.00  0.68           H  
ATOM   5729  HG  CYS A 386      -2.534  33.097  -3.853  1.00  0.68           H  
ATOM   5730  N   VAL A 387      -0.824  30.010  -5.897  1.00  0.73           N  
ATOM   5731  CA  VAL A 387      -0.672  29.537  -7.262  1.00  0.73           C  
ATOM   5732  C   VAL A 387      -0.908  30.752  -8.139  1.00  0.73           C  
ATOM   5733  O   VAL A 387      -0.106  31.126  -9.008  1.00  0.73           O  
ATOM   5734  CB  VAL A 387      -1.749  28.484  -7.549  1.00  0.73           C  
ATOM   5735  CG1 VAL A 387      -1.712  28.030  -8.915  1.00  0.73           C  
ATOM   5736  CG2 VAL A 387      -1.595  27.335  -6.581  1.00  0.73           C  
ATOM   5737  H   VAL A 387      -1.740  29.944  -5.461  1.00  0.73           H  
ATOM   5738  HA  VAL A 387       0.329  29.140  -7.419  1.00  0.73           H  
ATOM   5739  HB  VAL A 387      -2.690  28.937  -7.431  1.00  0.73           H  
ATOM   5740 1HG1 VAL A 387      -2.511  27.311  -9.088  1.00  0.73           H  
ATOM   5741 2HG1 VAL A 387      -1.829  28.866  -9.590  1.00  0.73           H  
ATOM   5742 3HG1 VAL A 387      -0.787  27.566  -9.049  1.00  0.73           H  
ATOM   5743 1HG2 VAL A 387      -2.359  26.600  -6.752  1.00  0.73           H  
ATOM   5744 2HG2 VAL A 387      -0.655  26.875  -6.703  1.00  0.73           H  
ATOM   5745 3HG2 VAL A 387      -1.670  27.713  -5.581  1.00  0.73           H  
ATOM   5746  N   GLY A 388      -2.023  31.400  -7.850  1.00  0.76           N  
ATOM   5747  CA  GLY A 388      -2.443  32.572  -8.572  1.00  0.76           C  
ATOM   5748  C   GLY A 388      -3.870  32.422  -9.052  1.00  0.76           C  
ATOM   5749  O   GLY A 388      -4.430  31.326  -9.072  1.00  0.76           O  
ATOM   5750  H   GLY A 388      -2.609  31.037  -7.097  1.00  0.76           H  
ATOM   5751 1HA  GLY A 388      -2.359  33.435  -7.918  1.00  0.76           H  
ATOM   5752 2HA  GLY A 388      -1.781  32.746  -9.419  1.00  0.76           H  
ATOM   5753  N   LEU A 389      -4.473  33.549  -9.377  1.00  0.77           N  
ATOM   5754  CA  LEU A 389      -5.837  33.657  -9.865  1.00  0.77           C  
ATOM   5755  C   LEU A 389      -6.852  33.021  -8.916  1.00  0.77           C  
ATOM   5756  O   LEU A 389      -7.849  32.444  -9.345  1.00  0.77           O  
ATOM   5757  CB  LEU A 389      -5.910  33.075 -11.267  1.00  0.77           C  
ATOM   5758  CG  LEU A 389      -4.863  33.711 -12.208  1.00  0.77           C  
ATOM   5759  CD1 LEU A 389      -5.032  33.169 -13.620  1.00  0.77           C  
ATOM   5760  CD2 LEU A 389      -4.965  35.223 -12.125  1.00  0.77           C  
ATOM   5761  H   LEU A 389      -3.932  34.399  -9.314  1.00  0.77           H  
ATOM   5762  HA  LEU A 389      -6.081  34.717  -9.937  1.00  0.77           H  
ATOM   5763 1HB  LEU A 389      -5.737  32.000 -11.227  1.00  0.77           H  
ATOM   5764 2HB  LEU A 389      -6.901  33.260 -11.680  1.00  0.77           H  
ATOM   5765  HG  LEU A 389      -3.875  33.424 -11.874  1.00  0.77           H  
ATOM   5766 1HD1 LEU A 389      -4.269  33.599 -14.268  1.00  0.77           H  
ATOM   5767 2HD1 LEU A 389      -4.933  32.087 -13.615  1.00  0.77           H  
ATOM   5768 3HD1 LEU A 389      -6.019  33.437 -13.994  1.00  0.77           H  
ATOM   5769 1HD2 LEU A 389      -4.203  35.672 -12.756  1.00  0.77           H  
ATOM   5770 2HD2 LEU A 389      -5.954  35.546 -12.456  1.00  0.77           H  
ATOM   5771 3HD2 LEU A 389      -4.808  35.545 -11.094  1.00  0.77           H  
ATOM   5772  N   GLY A 390      -6.580  33.155  -7.621  1.00  0.75           N  
ATOM   5773  CA  GLY A 390      -7.428  32.657  -6.542  1.00  0.75           C  
ATOM   5774  C   GLY A 390      -7.029  31.282  -6.015  1.00  0.75           C  
ATOM   5775  O   GLY A 390      -7.545  30.841  -4.993  1.00  0.75           O  
ATOM   5776  H   GLY A 390      -5.727  33.635  -7.378  1.00  0.75           H  
ATOM   5777 1HA  GLY A 390      -7.417  33.368  -5.716  1.00  0.75           H  
ATOM   5778 2HA  GLY A 390      -8.461  32.619  -6.889  1.00  0.75           H  
ATOM   5779  N   GLN A 391      -6.129  30.577  -6.686  1.00  0.72           N  
ATOM   5780  CA  GLN A 391      -5.768  29.249  -6.194  1.00  0.72           C  
ATOM   5781  C   GLN A 391      -4.530  29.253  -5.287  1.00  0.72           C  
ATOM   5782  O   GLN A 391      -3.571  30.003  -5.521  1.00  0.72           O  
ATOM   5783  CB  GLN A 391      -5.594  28.284  -7.367  1.00  0.72           C  
ATOM   5784  CG  GLN A 391      -5.359  26.823  -6.978  1.00  0.72           C  
ATOM   5785  CD  GLN A 391      -5.183  25.898  -8.189  1.00  0.72           C  
ATOM   5786  OE1 GLN A 391      -5.119  26.351  -9.338  1.00  0.72           O  
ATOM   5787  NE2 GLN A 391      -5.101  24.595  -7.941  1.00  0.72           N  
ATOM   5788  H   GLN A 391      -5.699  30.932  -7.542  1.00  0.72           H  
ATOM   5789  HA  GLN A 391      -6.598  28.872  -5.603  1.00  0.72           H  
ATOM   5790 1HB  GLN A 391      -6.502  28.305  -7.967  1.00  0.72           H  
ATOM   5791 2HB  GLN A 391      -4.796  28.622  -8.010  1.00  0.72           H  
ATOM   5792 1HG  GLN A 391      -4.496  26.740  -6.352  1.00  0.72           H  
ATOM   5793 2HG  GLN A 391      -6.233  26.479  -6.421  1.00  0.72           H  
ATOM   5794 1HE2 GLN A 391      -4.990  23.945  -8.687  1.00  0.72           H  
ATOM   5795 2HE2 GLN A 391      -5.148  24.262  -6.989  1.00  0.72           H  
ATOM   5796  N   GLY A 392      -4.566  28.420  -4.241  1.00  0.67           N  
ATOM   5797  CA  GLY A 392      -3.422  28.219  -3.339  1.00  0.67           C  
ATOM   5798  C   GLY A 392      -3.053  26.734  -3.261  1.00  0.67           C  
ATOM   5799  O   GLY A 392      -3.908  25.865  -3.484  1.00  0.67           O  
ATOM   5800  H   GLY A 392      -5.423  27.886  -4.090  1.00  0.67           H  
ATOM   5801 1HA  GLY A 392      -2.565  28.800  -3.672  1.00  0.67           H  
ATOM   5802 2HA  GLY A 392      -3.681  28.572  -2.346  1.00  0.67           H  
ATOM   5803  N   VAL A 393      -1.799  26.437  -2.886  1.00  0.62           N  
ATOM   5804  CA  VAL A 393      -1.338  25.045  -2.766  1.00  0.62           C  
ATOM   5805  C   VAL A 393      -0.370  24.834  -1.597  1.00  0.62           C  
ATOM   5806  O   VAL A 393       0.435  25.711  -1.262  1.00  0.62           O  
ATOM   5807  CB  VAL A 393      -0.651  24.611  -4.075  1.00  0.62           C  
ATOM   5808  CG1 VAL A 393       0.520  25.435  -4.268  1.00  0.62           C  
ATOM   5809  CG2 VAL A 393      -0.276  23.126  -4.052  1.00  0.62           C  
ATOM   5810  H   VAL A 393      -1.125  27.193  -2.739  1.00  0.62           H  
ATOM   5811  HA  VAL A 393      -2.204  24.411  -2.607  1.00  0.62           H  
ATOM   5812  HB  VAL A 393      -1.329  24.785  -4.910  1.00  0.62           H  
ATOM   5813 1HG1 VAL A 393       0.989  25.139  -5.165  1.00  0.62           H  
ATOM   5814 2HG1 VAL A 393       0.240  26.477  -4.319  1.00  0.62           H  
ATOM   5815 3HG1 VAL A 393       1.170  25.282  -3.446  1.00  0.62           H  
ATOM   5816 1HG2 VAL A 393       0.197  22.865  -5.000  1.00  0.62           H  
ATOM   5817 2HG2 VAL A 393       0.407  22.905  -3.257  1.00  0.62           H  
ATOM   5818 3HG2 VAL A 393      -1.179  22.528  -3.920  1.00  0.62           H  
ATOM   5819  N   ALA A 394      -0.442  23.655  -0.973  1.00  0.59           N  
ATOM   5820  CA  ALA A 394       0.465  23.344   0.125  1.00  0.59           C  
ATOM   5821  C   ALA A 394       0.832  21.866   0.217  1.00  0.59           C  
ATOM   5822  O   ALA A 394       0.127  20.982  -0.283  1.00  0.59           O  
ATOM   5823  CB  ALA A 394      -0.140  23.780   1.446  1.00  0.59           C  
ATOM   5824  H   ALA A 394      -1.146  22.981  -1.273  1.00  0.59           H  
ATOM   5825  HA  ALA A 394       1.380  23.895  -0.050  1.00  0.59           H  
ATOM   5826 1HB  ALA A 394       0.571  23.585   2.254  1.00  0.59           H  
ATOM   5827 2HB  ALA A 394      -0.361  24.845   1.414  1.00  0.59           H  
ATOM   5828 3HB  ALA A 394      -1.053  23.222   1.624  1.00  0.59           H  
ATOM   5829  N   MET A 395       1.958  21.619   0.895  1.00  0.58           N  
ATOM   5830  CA  MET A 395       2.499  20.286   1.156  1.00  0.58           C  
ATOM   5831  C   MET A 395       3.070  20.128   2.573  1.00  0.58           C  
ATOM   5832  O   MET A 395       3.716  21.032   3.105  1.00  0.58           O  
ATOM   5833  CB  MET A 395       3.599  19.993   0.137  1.00  0.58           C  
ATOM   5834  CG  MET A 395       4.277  18.648   0.259  1.00  0.58           C  
ATOM   5835  SD  MET A 395       5.556  18.438  -0.983  1.00  0.58           S  
ATOM   5836  CE  MET A 395       4.462  18.255  -2.331  1.00  0.58           C  
ATOM   5837  H   MET A 395       2.483  22.424   1.228  1.00  0.58           H  
ATOM   5838  HA  MET A 395       1.700  19.565   1.041  1.00  0.58           H  
ATOM   5839 1HB  MET A 395       3.176  20.052  -0.865  1.00  0.58           H  
ATOM   5840 2HB  MET A 395       4.369  20.759   0.208  1.00  0.58           H  
ATOM   5841 1HG  MET A 395       4.717  18.523   1.233  1.00  0.58           H  
ATOM   5842 2HG  MET A 395       3.521  17.873   0.125  1.00  0.58           H  
ATOM   5843 1HE  MET A 395       5.006  18.146  -3.240  1.00  0.58           H  
ATOM   5844 2HE  MET A 395       3.832  17.382  -2.173  1.00  0.58           H  
ATOM   5845 3HE  MET A 395       3.836  19.138  -2.392  1.00  0.58           H  
ATOM   5846  N   VAL A 396       2.860  18.954   3.168  1.00  0.58           N  
ATOM   5847  CA  VAL A 396       3.448  18.634   4.466  1.00  0.58           C  
ATOM   5848  C   VAL A 396       4.524  17.568   4.243  1.00  0.58           C  
ATOM   5849  O   VAL A 396       4.250  16.508   3.651  1.00  0.58           O  
ATOM   5850  CB  VAL A 396       2.404  18.102   5.463  1.00  0.58           C  
ATOM   5851  CG1 VAL A 396       3.072  17.796   6.804  1.00  0.58           C  
ATOM   5852  CG2 VAL A 396       1.255  19.070   5.601  1.00  0.58           C  
ATOM   5853  H   VAL A 396       2.290  18.264   2.690  1.00  0.58           H  
ATOM   5854  HA  VAL A 396       3.910  19.527   4.883  1.00  0.58           H  
ATOM   5855  HB  VAL A 396       2.012  17.158   5.081  1.00  0.58           H  
ATOM   5856 1HG1 VAL A 396       2.334  17.397   7.478  1.00  0.58           H  
ATOM   5857 2HG1 VAL A 396       3.872  17.067   6.665  1.00  0.58           H  
ATOM   5858 3HG1 VAL A 396       3.488  18.718   7.222  1.00  0.58           H  
ATOM   5859 1HG2 VAL A 396       0.509  18.660   6.279  1.00  0.58           H  
ATOM   5860 2HG2 VAL A 396       1.601  20.011   5.977  1.00  0.58           H  
ATOM   5861 3HG2 VAL A 396       0.821  19.211   4.635  1.00  0.58           H  
ATOM   5862  N   ILE A 397       5.737  17.892   4.696  1.00  0.63           N  
ATOM   5863  CA  ILE A 397       6.957  17.101   4.532  1.00  0.63           C  
ATOM   5864  C   ILE A 397       7.500  16.616   5.887  1.00  0.63           C  
ATOM   5865  O   ILE A 397       7.575  17.383   6.848  1.00  0.63           O  
ATOM   5866  CB  ILE A 397       8.025  17.952   3.808  1.00  0.63           C  
ATOM   5867  CG1 ILE A 397       7.520  18.376   2.435  1.00  0.63           C  
ATOM   5868  CG2 ILE A 397       9.323  17.221   3.694  1.00  0.63           C  
ATOM   5869  CD1 ILE A 397       8.399  19.402   1.766  1.00  0.63           C  
ATOM   5870  H   ILE A 397       5.818  18.779   5.189  1.00  0.63           H  
ATOM   5871  HA  ILE A 397       6.727  16.233   3.921  1.00  0.63           H  
ATOM   5872  HB  ILE A 397       8.185  18.867   4.380  1.00  0.63           H  
ATOM   5873 1HG1 ILE A 397       7.432  17.500   1.790  1.00  0.63           H  
ATOM   5874 2HG1 ILE A 397       6.542  18.824   2.554  1.00  0.63           H  
ATOM   5875 1HG2 ILE A 397      10.058  17.853   3.198  1.00  0.63           H  
ATOM   5876 2HG2 ILE A 397       9.673  16.976   4.694  1.00  0.63           H  
ATOM   5877 3HG2 ILE A 397       9.172  16.305   3.114  1.00  0.63           H  
ATOM   5878 1HD1 ILE A 397       7.960  19.678   0.813  1.00  0.63           H  
ATOM   5879 2HD1 ILE A 397       8.468  20.280   2.397  1.00  0.63           H  
ATOM   5880 3HD1 ILE A 397       9.400  18.995   1.606  1.00  0.63           H  
ATOM   5881  N   GLU A 398       7.831  15.329   5.984  1.00  0.72           N  
ATOM   5882  CA  GLU A 398       8.318  14.753   7.239  1.00  0.72           C  
ATOM   5883  C   GLU A 398       9.750  14.219   7.142  1.00  0.72           C  
ATOM   5884  O   GLU A 398      10.079  13.438   6.255  1.00  0.72           O  
ATOM   5885  CB  GLU A 398       7.380  13.631   7.667  1.00  0.72           C  
ATOM   5886  CG  GLU A 398       7.694  12.955   8.979  1.00  0.72           C  
ATOM   5887  CD  GLU A 398       6.702  11.862   9.256  1.00  0.72           C  
ATOM   5888  OE1 GLU A 398       5.952  11.559   8.346  1.00  0.72           O  
ATOM   5889  OE2 GLU A 398       6.639  11.365  10.366  1.00  0.72           O  
ATOM   5890  H   GLU A 398       7.749  14.742   5.162  1.00  0.72           H  
ATOM   5891  HA  GLU A 398       8.293  15.527   7.993  1.00  0.72           H  
ATOM   5892 1HB  GLU A 398       6.365  14.017   7.721  1.00  0.72           H  
ATOM   5893 2HB  GLU A 398       7.382  12.860   6.899  1.00  0.72           H  
ATOM   5894 1HG  GLU A 398       8.697  12.528   8.936  1.00  0.72           H  
ATOM   5895 2HG  GLU A 398       7.677  13.691   9.771  1.00  0.72           H  
ATOM   5896  N   ARG A 399      10.610  14.628   8.056  1.00  0.88           N  
ATOM   5897  CA  ARG A 399      12.002  14.193   8.056  1.00  0.88           C  
ATOM   5898  C   ARG A 399      12.110  12.692   8.202  1.00  0.88           C  
ATOM   5899  O   ARG A 399      11.434  12.090   9.037  1.00  0.88           O  
ATOM   5900  CB  ARG A 399      12.780  14.845   9.178  1.00  0.88           C  
ATOM   5901  CG  ARG A 399      14.261  14.483   9.214  1.00  0.88           C  
ATOM   5902  CD  ARG A 399      14.983  15.274  10.216  1.00  0.88           C  
ATOM   5903  NE  ARG A 399      14.515  15.052  11.557  1.00  0.88           N  
ATOM   5904  CZ  ARG A 399      14.916  14.041  12.356  1.00  0.88           C  
ATOM   5905  NH1 ARG A 399      15.792  13.167  11.906  1.00  0.88           N  
ATOM   5906  NH2 ARG A 399      14.448  13.914  13.589  1.00  0.88           N  
ATOM   5907  H   ARG A 399      10.285  15.253   8.783  1.00  0.88           H  
ATOM   5908  HA  ARG A 399      12.456  14.481   7.108  1.00  0.88           H  
ATOM   5909 1HB  ARG A 399      12.698  15.922   9.103  1.00  0.88           H  
ATOM   5910 2HB  ARG A 399      12.350  14.555  10.132  1.00  0.88           H  
ATOM   5911 1HG  ARG A 399      14.376  13.430   9.469  1.00  0.88           H  
ATOM   5912 2HG  ARG A 399      14.709  14.674   8.236  1.00  0.88           H  
ATOM   5913 1HD  ARG A 399      16.042  15.033  10.181  1.00  0.88           H  
ATOM   5914 2HD  ARG A 399      14.840  16.322   9.992  1.00  0.88           H  
ATOM   5915  HE  ARG A 399      13.831  15.728  11.897  1.00  0.88           H  
ATOM   5916 1HH1 ARG A 399      16.147  13.249  10.962  1.00  0.88           H  
ATOM   5917 2HH1 ARG A 399      16.099  12.409  12.495  1.00  0.88           H  
ATOM   5918 1HH2 ARG A 399      13.779  14.571  13.960  1.00  0.88           H  
ATOM   5919 2HH2 ARG A 399      14.765  13.152  14.168  1.00  0.88           H  
ATOM   5920  N   CYS A 400      12.965  12.073   7.405  1.00  1.15           N  
ATOM   5921  CA  CYS A 400      13.111  10.634   7.526  1.00  1.15           C  
ATOM   5922  C   CYS A 400      13.963  10.185   8.698  1.00  1.15           C  
ATOM   5923  O   CYS A 400      14.959  10.823   9.050  1.00  1.15           O  
ATOM   5924  CB  CYS A 400      13.741  10.064   6.278  1.00  1.15           C  
ATOM   5925  SG  CYS A 400      12.749  10.240   4.873  1.00  1.15           S  
ATOM   5926  H   CYS A 400      13.499  12.592   6.703  1.00  1.15           H  
ATOM   5927  HA  CYS A 400      12.116  10.206   7.638  1.00  1.15           H  
ATOM   5928 1HB  CYS A 400      14.695  10.569   6.083  1.00  1.15           H  
ATOM   5929 2HB  CYS A 400      13.955   9.004   6.422  1.00  1.15           H  
ATOM   5930  HG  CYS A 400      13.695   9.876   4.003  1.00  1.15           H  
ATOM   5931  N   ARG A 401      13.593   9.041   9.261  1.00  1.57           N  
ATOM   5932  CA  ARG A 401      14.435   8.379  10.237  1.00  1.57           C  
ATOM   5933  C   ARG A 401      15.303   7.413   9.462  1.00  1.57           C  
ATOM   5934  O   ARG A 401      14.792   6.559   8.734  1.00  1.57           O  
ATOM   5935  CB  ARG A 401      13.649   7.616  11.288  1.00  1.57           C  
ATOM   5936  CG  ARG A 401      12.779   8.450  12.215  1.00  1.57           C  
ATOM   5937  CD  ARG A 401      12.090   7.572  13.208  1.00  1.57           C  
ATOM   5938  NE  ARG A 401      13.044   6.960  14.142  1.00  1.57           N  
ATOM   5939  CZ  ARG A 401      13.447   7.492  15.309  1.00  1.57           C  
ATOM   5940  NH1 ARG A 401      12.972   8.645  15.735  1.00  1.57           N  
ATOM   5941  NH2 ARG A 401      14.332   6.825  16.017  1.00  1.57           N  
ATOM   5942  H   ARG A 401      12.732   8.603   8.968  1.00  1.57           H  
ATOM   5943  HA  ARG A 401      15.070   9.114  10.731  1.00  1.57           H  
ATOM   5944 1HB  ARG A 401      13.001   6.893  10.797  1.00  1.57           H  
ATOM   5945 2HB  ARG A 401      14.345   7.049  11.915  1.00  1.57           H  
ATOM   5946 1HG  ARG A 401      13.399   9.168  12.753  1.00  1.57           H  
ATOM   5947 2HG  ARG A 401      12.024   8.982  11.634  1.00  1.57           H  
ATOM   5948 1HD  ARG A 401      11.377   8.160  13.784  1.00  1.57           H  
ATOM   5949 2HD  ARG A 401      11.566   6.773  12.686  1.00  1.57           H  
ATOM   5950  HE  ARG A 401      13.486   6.061  13.886  1.00  1.57           H  
ATOM   5951 1HH1 ARG A 401      12.291   9.145  15.183  1.00  1.57           H  
ATOM   5952 2HH1 ARG A 401      13.288   9.026  16.616  1.00  1.57           H  
ATOM   5953 1HH2 ARG A 401      14.684   5.930  15.634  1.00  1.57           H  
ATOM   5954 2HH2 ARG A 401      14.666   7.181  16.895  1.00  1.57           H  
ATOM   5955  N   LEU A 402      16.605   7.578   9.569  1.00  2.13           N  
ATOM   5956  CA  LEU A 402      17.518   6.742   8.817  1.00  2.13           C  
ATOM   5957  C   LEU A 402      18.095   5.612   9.660  1.00  2.13           C  
ATOM   5958  O   LEU A 402      18.471   4.567   9.126  1.00  2.13           O  
ATOM   5959  CB  LEU A 402      18.596   7.630   8.229  1.00  2.13           C  
ATOM   5960  CG  LEU A 402      18.030   8.728   7.299  1.00  2.13           C  
ATOM   5961  CD1 LEU A 402      19.170   9.577   6.772  1.00  2.13           C  
ATOM   5962  CD2 LEU A 402      17.201   8.075   6.188  1.00  2.13           C  
ATOM   5963  H   LEU A 402      16.967   8.305  10.168  1.00  2.13           H  
ATOM   5964  HA  LEU A 402      16.969   6.291   7.991  1.00  2.13           H  
ATOM   5965 1HB  LEU A 402      19.132   8.115   9.043  1.00  2.13           H  
ATOM   5966 2HB  LEU A 402      19.296   7.020   7.678  1.00  2.13           H  
ATOM   5967  HG  LEU A 402      17.373   9.391   7.870  1.00  2.13           H  
ATOM   5968 1HD1 LEU A 402      18.765  10.362   6.125  1.00  2.13           H  
ATOM   5969 2HD1 LEU A 402      19.698  10.032   7.609  1.00  2.13           H  
ATOM   5970 3HD1 LEU A 402      19.857   8.964   6.213  1.00  2.13           H  
ATOM   5971 1HD2 LEU A 402      16.792   8.850   5.544  1.00  2.13           H  
ATOM   5972 2HD2 LEU A 402      17.817   7.415   5.610  1.00  2.13           H  
ATOM   5973 3HD2 LEU A 402      16.383   7.505   6.624  1.00  2.13           H  
ATOM   5974  N   GLU A 403      18.135   5.852  10.969  1.00  2.80           N  
ATOM   5975  CA  GLU A 403      18.668   4.941  11.974  1.00  2.80           C  
ATOM   5976  C   GLU A 403      20.150   4.679  11.727  1.00  2.80           C  
ATOM   5977  O   GLU A 403      20.902   5.615  11.451  1.00  2.80           O  
ATOM   5978  OXT GLU A 403      20.627   3.586  12.024  1.00  2.80           O  
ATOM   5979  CB  GLU A 403      17.869   3.627  12.001  1.00  2.80           C  
ATOM   5980  CG  GLU A 403      16.367   3.784  12.379  1.00  2.80           C  
ATOM   5981  CD  GLU A 403      16.114   4.284  13.796  1.00  2.80           C  
ATOM   5982  OE1 GLU A 403      17.029   4.285  14.579  1.00  2.80           O  
ATOM   5983  OE2 GLU A 403      14.983   4.641  14.091  1.00  2.80           O  
ATOM   5984  H   GLU A 403      17.776   6.736  11.285  1.00  2.80           H  
ATOM   5985  HA  GLU A 403      18.573   5.414  12.952  1.00  2.80           H  
ATOM   5986 1HB  GLU A 403      17.924   3.127  11.040  1.00  2.80           H  
ATOM   5987 2HB  GLU A 403      18.317   2.956  12.733  1.00  2.80           H  
ATOM   5988 1HG  GLU A 403      15.908   4.486  11.679  1.00  2.80           H  
ATOM   5989 2HG  GLU A 403      15.876   2.821  12.249  1.00  2.80           H  
ENDMDL

REMARK ID 601007 DOMAINID 595215 MODEL 2 2024-03-09_00000046_1_19
MODEL     2
ATOM      1  N   MET A   1       0.348  -1.175  -2.129  1.00  1.03           N  
ATOM      2  CA  MET A   1       0.974  -0.665  -0.917  1.00  1.03           C  
ATOM      3  C   MET A   1       1.445   0.769  -1.086  1.00  1.03           C  
ATOM      4  O   MET A   1       1.462   1.313  -2.193  1.00  1.03           O  
ATOM      5  CB  MET A   1       2.126  -1.568  -0.478  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.689  -2.965  -0.038  1.00  1.03           C  
ATOM      7  SD  MET A   1       3.064  -3.991   0.512  1.00  1.03           S  
ATOM      8  CE  MET A   1       3.397  -3.254   2.107  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.198  -1.994  -1.904  1.00  1.03           H  
ATOM     10 2H   MET A   1      -0.254  -0.463  -2.517  1.00  1.03           H  
ATOM     11 3H   MET A   1       1.061  -1.417  -2.801  1.00  1.03           H  
ATOM     12  HA  MET A   1       0.231  -0.663  -0.118  1.00  1.03           H  
ATOM     13 1HB  MET A   1       2.827  -1.681  -1.301  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.669  -1.102   0.346  1.00  1.03           H  
ATOM     15 1HG  MET A   1       0.982  -2.866   0.789  1.00  1.03           H  
ATOM     16 2HG  MET A   1       1.187  -3.468  -0.861  1.00  1.03           H  
ATOM     17 1HE  MET A   1       4.233  -3.765   2.582  1.00  1.03           H  
ATOM     18 2HE  MET A   1       3.637  -2.208   1.968  1.00  1.03           H  
ATOM     19 3HE  MET A   1       2.521  -3.344   2.733  1.00  1.03           H  
ATOM     20  N   LEU A   2       1.788   1.383   0.034  1.00  0.93           N  
ATOM     21  CA  LEU A   2       2.249   2.766   0.109  1.00  0.93           C  
ATOM     22  C   LEU A   2       3.750   2.846   0.342  1.00  0.93           C  
ATOM     23  O   LEU A   2       4.392   1.829   0.619  1.00  0.93           O  
ATOM     24  CB  LEU A   2       1.502   3.509   1.212  1.00  0.93           C  
ATOM     25  CG  LEU A   2      -0.011   3.519   1.074  1.00  0.93           C  
ATOM     26  CD1 LEU A   2      -0.612   4.242   2.244  1.00  0.93           C  
ATOM     27  CD2 LEU A   2      -0.390   4.190  -0.230  1.00  0.93           C  
ATOM     28  H   LEU A   2       1.741   0.861   0.907  1.00  0.93           H  
ATOM     29  HA  LEU A   2       2.032   3.260  -0.838  1.00  0.93           H  
ATOM     30 1HB  LEU A   2       1.736   3.046   2.155  1.00  0.93           H  
ATOM     31 2HB  LEU A   2       1.847   4.533   1.249  1.00  0.93           H  
ATOM     32  HG  LEU A   2      -0.384   2.496   1.082  1.00  0.93           H  
ATOM     33 1HD1 LEU A   2      -1.687   4.238   2.143  1.00  0.93           H  
ATOM     34 2HD1 LEU A   2      -0.335   3.754   3.168  1.00  0.93           H  
ATOM     35 3HD1 LEU A   2      -0.247   5.268   2.256  1.00  0.93           H  
ATOM     36 1HD2 LEU A   2      -1.474   4.200  -0.336  1.00  0.93           H  
ATOM     37 2HD2 LEU A   2      -0.014   5.218  -0.230  1.00  0.93           H  
ATOM     38 3HD2 LEU A   2       0.051   3.647  -1.066  1.00  0.93           H  
ATOM     39  N   ASP A   3       4.314   4.037   0.157  1.00  0.83           N  
ATOM     40  CA  ASP A   3       5.744   4.253   0.375  1.00  0.83           C  
ATOM     41  C   ASP A   3       6.008   5.057   1.640  1.00  0.83           C  
ATOM     42  O   ASP A   3       5.575   6.193   1.730  1.00  0.83           O  
ATOM     43  CB  ASP A   3       6.364   5.047  -0.757  1.00  0.83           C  
ATOM     44  CG  ASP A   3       6.508   4.429  -2.079  1.00  0.83           C  
ATOM     45  OD1 ASP A   3       6.387   3.242  -2.228  1.00  0.83           O  
ATOM     46  OD2 ASP A   3       6.817   5.199  -2.974  1.00  0.83           O  
ATOM     47  H   ASP A   3       3.714   4.848  -0.063  1.00  0.83           H  
ATOM     48  HA  ASP A   3       6.240   3.286   0.467  1.00  0.83           H  
ATOM     49 1HB  ASP A   3       5.705   5.876  -0.922  1.00  0.83           H  
ATOM     50 2HB  ASP A   3       7.332   5.417  -0.435  1.00  0.83           H  
ATOM     51  N   ALA A   4       6.701   4.509   2.622  1.00  0.76           N  
ATOM     52  CA  ALA A   4       6.946   5.317   3.816  1.00  0.76           C  
ATOM     53  C   ALA A   4       8.139   6.244   3.627  1.00  0.76           C  
ATOM     54  O   ALA A   4       9.226   5.786   3.256  1.00  0.76           O  
ATOM     55  CB  ALA A   4       7.202   4.435   5.007  1.00  0.76           C  
ATOM     56  H   ALA A   4       7.045   3.558   2.551  1.00  0.76           H  
ATOM     57  HA  ALA A   4       6.067   5.933   3.997  1.00  0.76           H  
ATOM     58 1HB  ALA A   4       7.361   5.058   5.889  1.00  0.76           H  
ATOM     59 2HB  ALA A   4       6.345   3.784   5.168  1.00  0.76           H  
ATOM     60 3HB  ALA A   4       8.088   3.828   4.827  1.00  0.76           H  
ATOM     61  N   TYR A   5       7.951   7.523   3.952  1.00  0.71           N  
ATOM     62  CA  TYR A   5       9.013   8.510   3.864  1.00  0.71           C  
ATOM     63  C   TYR A   5       9.256   9.232   5.157  1.00  0.71           C  
ATOM     64  O   TYR A   5       8.329   9.496   5.911  1.00  0.71           O  
ATOM     65  CB  TYR A   5       8.676   9.588   2.836  1.00  0.71           C  
ATOM     66  CG  TYR A   5       8.553   9.122   1.461  1.00  0.71           C  
ATOM     67  CD1 TYR A   5       7.399   8.605   1.043  1.00  0.71           C  
ATOM     68  CD2 TYR A   5       9.593   9.238   0.614  1.00  0.71           C  
ATOM     69  CE1 TYR A   5       7.274   8.168  -0.223  1.00  0.71           C  
ATOM     70  CE2 TYR A   5       9.481   8.810  -0.695  1.00  0.71           C  
ATOM     71  CZ  TYR A   5       8.309   8.247  -1.119  1.00  0.71           C  
ATOM     72  OH  TYR A   5       8.174   7.754  -2.452  1.00  0.71           O  
ATOM     73  H   TYR A   5       7.020   7.846   4.205  1.00  0.71           H  
ATOM     74  HA  TYR A   5       9.936   8.011   3.597  1.00  0.71           H  
ATOM     75 1HB  TYR A   5       7.736  10.074   3.116  1.00  0.71           H  
ATOM     76 2HB  TYR A   5       9.455  10.351   2.865  1.00  0.71           H  
ATOM     77  HD1 TYR A   5       6.557   8.532   1.733  1.00  0.71           H  
ATOM     78  HD2 TYR A   5      10.506   9.662   0.987  1.00  0.71           H  
ATOM     79  HE1 TYR A   5       6.338   7.765  -0.519  1.00  0.71           H  
ATOM     80  HE2 TYR A   5      10.324   8.899  -1.377  1.00  0.71           H  
ATOM     81  HH  TYR A   5       7.521   6.996  -2.500  1.00  0.71           H  
ATOM     82  N   ILE A   6      10.505   9.604   5.353  1.00  0.68           N  
ATOM     83  CA  ILE A   6      10.974  10.440   6.434  1.00  0.68           C  
ATOM     84  C   ILE A   6      10.841  11.870   5.979  1.00  0.68           C  
ATOM     85  O   ILE A   6      11.449  12.261   4.975  1.00  0.68           O  
ATOM     86  CB  ILE A   6      12.460  10.127   6.716  1.00  0.68           C  
ATOM     87  CG1 ILE A   6      12.630   8.671   7.165  1.00  0.68           C  
ATOM     88  CG2 ILE A   6      13.079  11.139   7.663  1.00  0.68           C  
ATOM     89  CD1 ILE A   6      14.062   8.197   7.147  1.00  0.68           C  
ATOM     90  H   ILE A   6      11.189   9.310   4.673  1.00  0.68           H  
ATOM     91  HA  ILE A   6      10.363  10.304   7.317  1.00  0.68           H  
ATOM     92  HB  ILE A   6      13.000  10.201   5.772  1.00  0.68           H  
ATOM     93 1HG1 ILE A   6      12.268   8.574   8.170  1.00  0.68           H  
ATOM     94 2HG1 ILE A   6      12.041   8.025   6.512  1.00  0.68           H  
ATOM     95 1HG2 ILE A   6      14.137  10.913   7.800  1.00  0.68           H  
ATOM     96 2HG2 ILE A   6      12.972  12.140   7.248  1.00  0.68           H  
ATOM     97 3HG2 ILE A   6      12.585  11.100   8.587  1.00  0.68           H  
ATOM     98 1HD1 ILE A   6      14.103   7.161   7.478  1.00  0.68           H  
ATOM     99 2HD1 ILE A   6      14.453   8.263   6.134  1.00  0.68           H  
ATOM    100 3HD1 ILE A   6      14.660   8.820   7.806  1.00  0.68           H  
ATOM    101  N   TYR A   7      10.073  12.651   6.721  1.00  0.66           N  
ATOM    102  CA  TYR A   7       9.850  14.050   6.405  1.00  0.66           C  
ATOM    103  C   TYR A   7      10.696  14.946   7.255  1.00  0.66           C  
ATOM    104  O   TYR A   7      11.244  15.943   6.788  1.00  0.66           O  
ATOM    105  CB  TYR A   7       8.386  14.422   6.624  1.00  0.66           C  
ATOM    106  CG  TYR A   7       7.472  13.840   5.641  1.00  0.66           C  
ATOM    107  CD1 TYR A   7       6.599  12.824   5.966  1.00  0.66           C  
ATOM    108  CD2 TYR A   7       7.500  14.359   4.376  1.00  0.66           C  
ATOM    109  CE1 TYR A   7       5.762  12.343   4.985  1.00  0.66           C  
ATOM    110  CE2 TYR A   7       6.687  13.890   3.420  1.00  0.66           C  
ATOM    111  CZ  TYR A   7       5.820  12.886   3.710  1.00  0.66           C  
ATOM    112  OH  TYR A   7       5.008  12.432   2.739  1.00  0.66           O  
ATOM    113  H   TYR A   7       9.601  12.246   7.529  1.00  0.66           H  
ATOM    114  HA  TYR A   7      10.122  14.228   5.375  1.00  0.66           H  
ATOM    115 1HB  TYR A   7       8.072  14.090   7.618  1.00  0.66           H  
ATOM    116 2HB  TYR A   7       8.281  15.503   6.593  1.00  0.66           H  
ATOM    117  HD1 TYR A   7       6.570  12.412   6.979  1.00  0.66           H  
ATOM    118  HD2 TYR A   7       8.187  15.160   4.147  1.00  0.66           H  
ATOM    119  HE1 TYR A   7       5.066  11.555   5.203  1.00  0.66           H  
ATOM    120  HE2 TYR A   7       6.726  14.317   2.418  1.00  0.66           H  
ATOM    121  HH  TYR A   7       4.491  11.679   3.070  1.00  0.66           H  
ATOM    122  N   ALA A   8      10.802  14.594   8.518  1.00  0.65           N  
ATOM    123  CA  ALA A   8      11.538  15.452   9.427  1.00  0.65           C  
ATOM    124  C   ALA A   8      11.922  14.729  10.690  1.00  0.65           C  
ATOM    125  O   ALA A   8      11.320  13.727  11.060  1.00  0.65           O  
ATOM    126  CB  ALA A   8      10.708  16.686   9.763  1.00  0.65           C  
ATOM    127  H   ALA A   8      10.325  13.747   8.833  1.00  0.65           H  
ATOM    128  HA  ALA A   8      12.458  15.766   8.930  1.00  0.65           H  
ATOM    129 1HB  ALA A   8      11.276  17.343  10.421  1.00  0.65           H  
ATOM    130 2HB  ALA A   8      10.460  17.228   8.852  1.00  0.65           H  
ATOM    131 3HB  ALA A   8       9.785  16.379  10.256  1.00  0.65           H  
ATOM    132  N   GLY A   9      12.878  15.275  11.417  1.00  0.64           N  
ATOM    133  CA  GLY A   9      13.157  14.691  12.714  1.00  0.64           C  
ATOM    134  C   GLY A   9      14.124  15.489  13.555  1.00  0.64           C  
ATOM    135  O   GLY A   9      14.948  16.264  13.055  1.00  0.64           O  
ATOM    136  H   GLY A   9      13.382  16.087  11.093  1.00  0.64           H  
ATOM    137 1HA  GLY A   9      12.225  14.593  13.255  1.00  0.64           H  
ATOM    138 2HA  GLY A   9      13.531  13.685  12.589  1.00  0.64           H  
ATOM    139  N   LEU A  10      13.983  15.283  14.857  1.00  0.63           N  
ATOM    140  CA  LEU A  10      14.747  15.953  15.900  1.00  0.63           C  
ATOM    141  C   LEU A  10      15.342  15.012  16.934  1.00  0.63           C  
ATOM    142  O   LEU A  10      14.847  13.903  17.161  1.00  0.63           O  
ATOM    143  CB  LEU A  10      13.874  16.968  16.610  1.00  0.63           C  
ATOM    144  CG  LEU A  10      13.339  18.120  15.828  1.00  0.63           C  
ATOM    145  CD1 LEU A  10      12.313  18.842  16.692  1.00  0.63           C  
ATOM    146  CD2 LEU A  10      14.491  19.034  15.455  1.00  0.63           C  
ATOM    147  H   LEU A  10      13.292  14.581  15.123  1.00  0.63           H  
ATOM    148  HA  LEU A  10      15.574  16.486  15.427  1.00  0.63           H  
ATOM    149 1HB  LEU A  10      13.009  16.443  17.012  1.00  0.63           H  
ATOM    150 2HB  LEU A  10      14.446  17.385  17.442  1.00  0.63           H  
ATOM    151  HG  LEU A  10      12.851  17.774  14.935  1.00  0.63           H  
ATOM    152 1HD1 LEU A  10      11.901  19.690  16.142  1.00  0.63           H  
ATOM    153 2HD1 LEU A  10      11.509  18.152  16.953  1.00  0.63           H  
ATOM    154 3HD1 LEU A  10      12.794  19.195  17.604  1.00  0.63           H  
ATOM    155 1HD2 LEU A  10      14.114  19.887  14.890  1.00  0.63           H  
ATOM    156 2HD2 LEU A  10      14.990  19.387  16.363  1.00  0.63           H  
ATOM    157 3HD2 LEU A  10      15.210  18.482  14.844  1.00  0.63           H  
ATOM    158  N   ARG A  11      16.387  15.485  17.598  1.00  0.63           N  
ATOM    159  CA  ARG A  11      17.051  14.714  18.644  1.00  0.63           C  
ATOM    160  C   ARG A  11      17.415  15.544  19.884  1.00  0.63           C  
ATOM    161  O   ARG A  11      17.777  16.705  19.777  1.00  0.63           O  
ATOM    162  CB  ARG A  11      18.280  14.070  18.052  1.00  0.63           C  
ATOM    163  CG  ARG A  11      18.992  13.217  18.945  1.00  0.63           C  
ATOM    164  CD  ARG A  11      19.921  12.462  18.287  1.00  0.63           C  
ATOM    165  NE  ARG A  11      20.981  13.257  17.772  1.00  0.63           N  
ATOM    166  CZ  ARG A  11      22.012  13.689  18.504  1.00  0.63           C  
ATOM    167  NH1 ARG A  11      22.068  13.439  19.787  1.00  0.63           N  
ATOM    168  NH2 ARG A  11      22.945  14.356  17.902  1.00  0.63           N  
ATOM    169  H   ARG A  11      16.754  16.404  17.345  1.00  0.63           H  
ATOM    170  HA  ARG A  11      16.380  13.928  18.969  1.00  0.63           H  
ATOM    171 1HB  ARG A  11      17.997  13.475  17.185  1.00  0.63           H  
ATOM    172 2HB  ARG A  11      18.968  14.845  17.708  1.00  0.63           H  
ATOM    173 1HG  ARG A  11      19.562  13.828  19.572  1.00  0.63           H  
ATOM    174 2HG  ARG A  11      18.333  12.588  19.528  1.00  0.63           H  
ATOM    175 1HD  ARG A  11      20.326  11.747  18.947  1.00  0.63           H  
ATOM    176 2HD  ARG A  11      19.426  11.972  17.458  1.00  0.63           H  
ATOM    177  HE  ARG A  11      20.989  13.490  16.773  1.00  0.63           H  
ATOM    178 1HH1 ARG A  11      21.312  12.929  20.232  1.00  0.63           H  
ATOM    179 2HH1 ARG A  11      22.855  13.795  20.357  1.00  0.63           H  
ATOM    180 1HH2 ARG A  11      22.809  14.504  16.893  1.00  0.63           H  
ATOM    181 2HH2 ARG A  11      23.782  14.675  18.434  1.00  0.63           H  
ATOM    182  N   THR A  12      17.282  14.988  21.080  1.00  0.65           N  
ATOM    183  CA  THR A  12      17.705  15.768  22.244  1.00  0.65           C  
ATOM    184  C   THR A  12      19.207  15.605  22.264  1.00  0.65           C  
ATOM    185  O   THR A  12      19.714  14.689  21.638  1.00  0.65           O  
ATOM    186  CB  THR A  12      17.215  15.178  23.581  1.00  0.65           C  
ATOM    187  OG1 THR A  12      17.897  13.929  23.789  1.00  0.65           O  
ATOM    188  CG2 THR A  12      15.775  14.960  23.561  1.00  0.65           C  
ATOM    189  H   THR A  12      16.945  14.029  21.170  1.00  0.65           H  
ATOM    190  HA  THR A  12      17.426  16.816  22.128  1.00  0.65           H  
ATOM    191  HB  THR A  12      17.437  15.830  24.399  1.00  0.65           H  
ATOM    192  HG1 THR A  12      18.839  14.143  24.087  1.00  0.65           H  
ATOM    193 1HG2 THR A  12      15.458  14.530  24.490  1.00  0.65           H  
ATOM    194 2HG2 THR A  12      15.254  15.906  23.399  1.00  0.65           H  
ATOM    195 3HG2 THR A  12      15.571  14.297  22.776  1.00  0.65           H  
ATOM    196  N   PRO A  13      19.966  16.405  22.969  1.00  0.69           N  
ATOM    197  CA  PRO A  13      21.357  16.137  23.173  1.00  0.69           C  
ATOM    198  C   PRO A  13      21.420  14.880  24.019  1.00  0.69           C  
ATOM    199  O   PRO A  13      20.449  14.577  24.723  1.00  0.69           O  
ATOM    200  CB  PRO A  13      21.830  17.401  23.877  1.00  0.69           C  
ATOM    201  CG  PRO A  13      20.571  18.015  24.478  1.00  0.69           C  
ATOM    202  CD  PRO A  13      19.479  17.670  23.533  1.00  0.69           C  
ATOM    203  HA  PRO A  13      21.864  15.989  22.203  1.00  0.69           H  
ATOM    204 1HB  PRO A  13      22.577  17.140  24.641  1.00  0.69           H  
ATOM    205 2HB  PRO A  13      22.313  18.067  23.156  1.00  0.69           H  
ATOM    206 1HG  PRO A  13      20.396  17.659  25.494  1.00  0.69           H  
ATOM    207 2HG  PRO A  13      20.695  19.094  24.542  1.00  0.69           H  
ATOM    208 1HD  PRO A  13      18.569  17.585  24.082  1.00  0.69           H  
ATOM    209 2HD  PRO A  13      19.400  18.431  22.758  1.00  0.69           H  
ATOM    210  N   PHE A  14      22.509  14.128  23.935  1.00  0.74           N  
ATOM    211  CA  PHE A  14      22.663  12.956  24.792  1.00  0.74           C  
ATOM    212  C   PHE A  14      23.432  13.349  26.058  1.00  0.74           C  
ATOM    213  O   PHE A  14      24.608  13.706  25.994  1.00  0.74           O  
ATOM    214  CB  PHE A  14      23.369  11.820  24.051  1.00  0.74           C  
ATOM    215  CG  PHE A  14      22.571  11.222  22.915  1.00  0.74           C  
ATOM    216  CD1 PHE A  14      21.198  11.464  22.779  1.00  0.74           C  
ATOM    217  CD2 PHE A  14      23.188  10.386  22.002  1.00  0.74           C  
ATOM    218  CE1 PHE A  14      20.467  10.875  21.752  1.00  0.74           C  
ATOM    219  CE2 PHE A  14      22.476   9.789  20.981  1.00  0.74           C  
ATOM    220  CZ  PHE A  14      21.108  10.027  20.854  1.00  0.74           C  
ATOM    221  H   PHE A  14      23.237  14.365  23.259  1.00  0.74           H  
ATOM    222  HA  PHE A  14      21.677  12.609  25.072  1.00  0.74           H  
ATOM    223 1HB  PHE A  14      24.314  12.187  23.643  1.00  0.74           H  
ATOM    224 2HB  PHE A  14      23.606  11.020  24.755  1.00  0.74           H  
ATOM    225  HD1 PHE A  14      20.704  12.121  23.492  1.00  0.74           H  
ATOM    226  HD2 PHE A  14      24.257  10.184  22.108  1.00  0.74           H  
ATOM    227  HE1 PHE A  14      19.392  11.070  21.663  1.00  0.74           H  
ATOM    228  HE2 PHE A  14      22.989   9.124  20.290  1.00  0.74           H  
ATOM    229  HZ  PHE A  14      20.539   9.550  20.056  1.00  0.74           H  
ATOM    230  N   GLY A  15      22.734  13.377  27.193  1.00  0.81           N  
ATOM    231  CA  GLY A  15      23.316  13.883  28.450  1.00  0.81           C  
ATOM    232  C   GLY A  15      23.921  12.766  29.272  1.00  0.81           C  
ATOM    233  O   GLY A  15      23.341  11.697  29.369  1.00  0.81           O  
ATOM    234  H   GLY A  15      21.784  13.005  27.167  1.00  0.81           H  
ATOM    235 1HA  GLY A  15      24.071  14.631  28.229  1.00  0.81           H  
ATOM    236 2HA  GLY A  15      22.548  14.382  29.031  1.00  0.81           H  
ATOM    237  N   ARG A  16      25.017  13.017  29.963  1.00  0.88           N  
ATOM    238  CA  ARG A  16      25.669  11.940  30.713  1.00  0.88           C  
ATOM    239  C   ARG A  16      24.767  11.376  31.805  1.00  0.88           C  
ATOM    240  O   ARG A  16      23.879  12.067  32.308  1.00  0.88           O  
ATOM    241  CB  ARG A  16      26.971  12.424  31.338  1.00  0.88           C  
ATOM    242  CG  ARG A  16      28.058  12.808  30.345  1.00  0.88           C  
ATOM    243  CD  ARG A  16      29.287  13.302  31.035  1.00  0.88           C  
ATOM    244  NE  ARG A  16      30.270  13.841  30.101  1.00  0.88           N  
ATOM    245  CZ  ARG A  16      31.534  14.174  30.428  1.00  0.88           C  
ATOM    246  NH1 ARG A  16      31.976  13.991  31.657  1.00  0.88           N  
ATOM    247  NH2 ARG A  16      32.328  14.686  29.508  1.00  0.88           N  
ATOM    248  H   ARG A  16      25.441  13.946  29.925  1.00  0.88           H  
ATOM    249  HA  ARG A  16      25.914  11.139  30.024  1.00  0.88           H  
ATOM    250 1HB  ARG A  16      26.776  13.297  31.948  1.00  0.88           H  
ATOM    251 2HB  ARG A  16      27.371  11.650  31.991  1.00  0.88           H  
ATOM    252 1HG  ARG A  16      28.322  11.943  29.737  1.00  0.88           H  
ATOM    253 2HG  ARG A  16      27.688  13.589  29.707  1.00  0.88           H  
ATOM    254 1HD  ARG A  16      29.010  14.095  31.728  1.00  0.88           H  
ATOM    255 2HD  ARG A  16      29.750  12.484  31.582  1.00  0.88           H  
ATOM    256  HE  ARG A  16      29.968  14.031  29.131  1.00  0.88           H  
ATOM    257 1HH1 ARG A  16      31.364  13.600  32.359  1.00  0.88           H  
ATOM    258 2HH1 ARG A  16      32.924  14.242  31.896  1.00  0.88           H  
ATOM    259 1HH2 ARG A  16      31.977  14.825  28.563  1.00  0.88           H  
ATOM    260 2HH2 ARG A  16      33.275  14.938  29.736  1.00  0.88           H  
ATOM    261  N   HIS A  17      25.056  10.145  32.234  1.00  0.92           N  
ATOM    262  CA  HIS A  17      24.345   9.459  33.324  1.00  0.92           C  
ATOM    263  C   HIS A  17      24.071  10.396  34.506  1.00  0.92           C  
ATOM    264  O   HIS A  17      23.005  10.353  35.107  1.00  0.92           O  
ATOM    265  CB  HIS A  17      25.194   8.290  33.842  1.00  0.92           C  
ATOM    266  CG  HIS A  17      24.522   7.396  34.838  1.00  0.92           C  
ATOM    267  ND1 HIS A  17      23.608   6.438  34.464  1.00  0.92           N  
ATOM    268  CD2 HIS A  17      24.629   7.309  36.183  1.00  0.92           C  
ATOM    269  CE1 HIS A  17      23.183   5.791  35.534  1.00  0.92           C  
ATOM    270  NE2 HIS A  17      23.784   6.301  36.593  1.00  0.92           N  
ATOM    271  H   HIS A  17      25.756   9.607  31.727  1.00  0.92           H  
ATOM    272  HA  HIS A  17      23.391   9.076  32.956  1.00  0.92           H  
ATOM    273 1HB  HIS A  17      25.510   7.680  33.004  1.00  0.92           H  
ATOM    274 2HB  HIS A  17      26.096   8.684  34.306  1.00  0.92           H  
ATOM    275  HD2 HIS A  17      25.266   7.921  36.822  1.00  0.92           H  
ATOM    276  HE1 HIS A  17      22.452   4.976  35.541  1.00  0.92           H  
ATOM    277  HE2 HIS A  17      23.647   6.002  37.547  1.00  0.92           H  
ATOM    278  N   ALA A  18      25.057  11.201  34.883  1.00  0.94           N  
ATOM    279  CA  ALA A  18      24.895  12.131  35.993  1.00  0.94           C  
ATOM    280  C   ALA A  18      25.143  13.560  35.506  1.00  0.94           C  
ATOM    281  O   ALA A  18      25.686  14.395  36.235  1.00  0.94           O  
ATOM    282  CB  ALA A  18      25.825  11.768  37.125  1.00  0.94           C  
ATOM    283  H   ALA A  18      25.922  11.188  34.366  1.00  0.94           H  
ATOM    284  HA  ALA A  18      23.867  12.074  36.350  1.00  0.94           H  
ATOM    285 1HB  ALA A  18      25.679  12.464  37.951  1.00  0.94           H  
ATOM    286 2HB  ALA A  18      25.609  10.753  37.461  1.00  0.94           H  
ATOM    287 3HB  ALA A  18      26.855  11.825  36.778  1.00  0.94           H  
ATOM    288  N   GLY A  19      24.772  13.816  34.252  1.00  0.94           N  
ATOM    289  CA  GLY A  19      24.930  15.107  33.596  1.00  0.94           C  
ATOM    290  C   GLY A  19      23.691  15.989  33.707  1.00  0.94           C  
ATOM    291  O   GLY A  19      22.785  15.740  34.516  1.00  0.94           O  
ATOM    292  H   GLY A  19      24.338  13.077  33.710  1.00  0.94           H  
ATOM    293 1HA  GLY A  19      25.791  15.628  34.014  1.00  0.94           H  
ATOM    294 2HA  GLY A  19      25.147  14.941  32.543  1.00  0.94           H  
ATOM    295  N   ALA A  20      23.625  17.020  32.866  1.00  0.91           N  
ATOM    296  CA  ALA A  20      22.537  17.980  32.915  1.00  0.91           C  
ATOM    297  C   ALA A  20      21.158  17.358  32.693  1.00  0.91           C  
ATOM    298  O   ALA A  20      20.198  17.735  33.350  1.00  0.91           O  
ATOM    299  CB  ALA A  20      22.796  19.057  31.901  1.00  0.91           C  
ATOM    300  H   ALA A  20      24.357  17.166  32.158  1.00  0.91           H  
ATOM    301  HA  ALA A  20      22.536  18.428  33.912  1.00  0.91           H  
ATOM    302 1HB  ALA A  20      22.026  19.804  31.958  1.00  0.91           H  
ATOM    303 2HB  ALA A  20      23.763  19.516  32.093  1.00  0.91           H  
ATOM    304 3HB  ALA A  20      22.804  18.606  30.911  1.00  0.91           H  
ATOM    305  N   LEU A  21      21.053  16.345  31.830  1.00  0.87           N  
ATOM    306  CA  LEU A  21      19.731  15.782  31.545  1.00  0.87           C  
ATOM    307  C   LEU A  21      19.294  14.731  32.559  1.00  0.87           C  
ATOM    308  O   LEU A  21      18.229  14.133  32.402  1.00  0.87           O  
ATOM    309  CB  LEU A  21      19.648  15.134  30.152  1.00  0.87           C  
ATOM    310  CG  LEU A  21      19.835  16.040  28.939  1.00  0.87           C  
ATOM    311  CD1 LEU A  21      19.724  15.218  27.687  1.00  0.87           C  
ATOM    312  CD2 LEU A  21      18.822  17.091  28.925  1.00  0.87           C  
ATOM    313  H   LEU A  21      21.874  16.010  31.344  1.00  0.87           H  
ATOM    314  HA  LEU A  21      19.006  16.592  31.577  1.00  0.87           H  
ATOM    315 1HB  LEU A  21      20.393  14.340  30.100  1.00  0.87           H  
ATOM    316 2HB  LEU A  21      18.662  14.671  30.058  1.00  0.87           H  
ATOM    317  HG  LEU A  21      20.829  16.488  28.975  1.00  0.87           H  
ATOM    318 1HD1 LEU A  21      19.869  15.853  26.825  1.00  0.87           H  
ATOM    319 2HD1 LEU A  21      20.452  14.448  27.683  1.00  0.87           H  
ATOM    320 3HD1 LEU A  21      18.736  14.764  27.633  1.00  0.87           H  
ATOM    321 1HD2 LEU A  21      18.995  17.708  28.059  1.00  0.87           H  
ATOM    322 2HD2 LEU A  21      17.835  16.645  28.880  1.00  0.87           H  
ATOM    323 3HD2 LEU A  21      18.911  17.667  29.803  1.00  0.87           H  
ATOM    324  N   SER A  22      20.101  14.504  33.601  1.00  0.83           N  
ATOM    325  CA  SER A  22      19.820  13.489  34.615  1.00  0.83           C  
ATOM    326  C   SER A  22      18.540  13.761  35.416  1.00  0.83           C  
ATOM    327  O   SER A  22      18.053  12.884  36.130  1.00  0.83           O  
ATOM    328  CB  SER A  22      21.009  13.341  35.556  1.00  0.83           C  
ATOM    329  OG  SER A  22      21.219  14.499  36.316  1.00  0.83           O  
ATOM    330  H   SER A  22      20.960  15.044  33.715  1.00  0.83           H  
ATOM    331  HA  SER A  22      19.689  12.536  34.096  1.00  0.83           H  
ATOM    332 1HB  SER A  22      20.838  12.494  36.217  1.00  0.83           H  
ATOM    333 2HB  SER A  22      21.903  13.118  34.972  1.00  0.83           H  
ATOM    334  HG  SER A  22      21.688  15.122  35.716  1.00  0.83           H  
ATOM    335  N   THR A  23      18.009  14.980  35.327  1.00  0.79           N  
ATOM    336  CA  THR A  23      16.791  15.338  36.031  1.00  0.79           C  
ATOM    337  C   THR A  23      15.569  15.401  35.098  1.00  0.79           C  
ATOM    338  O   THR A  23      14.508  15.870  35.518  1.00  0.79           O  
ATOM    339  CB  THR A  23      16.951  16.682  36.776  1.00  0.79           C  
ATOM    340  OG1 THR A  23      17.220  17.755  35.850  1.00  0.79           O  
ATOM    341  CG2 THR A  23      18.115  16.580  37.757  1.00  0.79           C  
ATOM    342  H   THR A  23      18.468  15.670  34.747  1.00  0.79           H  
ATOM    343  HA  THR A  23      16.592  14.571  36.779  1.00  0.79           H  
ATOM    344  HB  THR A  23      16.039  16.907  37.326  1.00  0.79           H  
ATOM    345  HG1 THR A  23      17.621  18.519  36.343  1.00  0.79           H  
ATOM    346 1HG2 THR A  23      18.224  17.527  38.289  1.00  0.79           H  
ATOM    347 2HG2 THR A  23      17.920  15.781  38.471  1.00  0.79           H  
ATOM    348 3HG2 THR A  23      19.034  16.362  37.211  1.00  0.79           H  
ATOM    349  N   VAL A  24      15.709  14.961  33.835  1.00  0.76           N  
ATOM    350  CA  VAL A  24      14.574  15.033  32.908  1.00  0.76           C  
ATOM    351  C   VAL A  24      14.042  13.636  32.538  1.00  0.76           C  
ATOM    352  O   VAL A  24      14.770  12.786  32.032  1.00  0.76           O  
ATOM    353  CB  VAL A  24      14.978  15.765  31.616  1.00  0.76           C  
ATOM    354  CG1 VAL A  24      13.784  15.848  30.686  1.00  0.76           C  
ATOM    355  CG2 VAL A  24      15.498  17.139  31.933  1.00  0.76           C  
ATOM    356  H   VAL A  24      16.601  14.584  33.509  1.00  0.76           H  
ATOM    357  HA  VAL A  24      13.770  15.594  33.383  1.00  0.76           H  
ATOM    358  HB  VAL A  24      15.757  15.187  31.110  1.00  0.76           H  
ATOM    359 1HG1 VAL A  24      14.064  16.347  29.764  1.00  0.76           H  
ATOM    360 2HG1 VAL A  24      13.425  14.860  30.472  1.00  0.76           H  
ATOM    361 3HG1 VAL A  24      12.991  16.414  31.173  1.00  0.76           H  
ATOM    362 1HG2 VAL A  24      15.771  17.625  31.002  1.00  0.76           H  
ATOM    363 2HG2 VAL A  24      14.724  17.722  32.432  1.00  0.76           H  
ATOM    364 3HG2 VAL A  24      16.373  17.064  32.584  1.00  0.76           H  
ATOM    365  N   ARG A  25      12.759  13.404  32.794  1.00  0.72           N  
ATOM    366  CA  ARG A  25      12.113  12.113  32.534  1.00  0.72           C  
ATOM    367  C   ARG A  25      11.960  11.893  31.008  1.00  0.72           C  
ATOM    368  O   ARG A  25      11.700  12.855  30.291  1.00  0.72           O  
ATOM    369  CB  ARG A  25      10.754  12.070  33.251  1.00  0.72           C  
ATOM    370  CG  ARG A  25       9.959  10.754  33.191  1.00  0.72           C  
ATOM    371  CD  ARG A  25       8.750  10.808  34.048  1.00  0.72           C  
ATOM    372  NE  ARG A  25       9.115  10.766  35.461  1.00  0.72           N  
ATOM    373  CZ  ARG A  25       8.300  11.093  36.487  1.00  0.72           C  
ATOM    374  NH1 ARG A  25       7.069  11.498  36.249  1.00  0.72           N  
ATOM    375  NH2 ARG A  25       8.732  11.012  37.738  1.00  0.72           N  
ATOM    376  H   ARG A  25      12.201  14.152  33.198  1.00  0.72           H  
ATOM    377  HA  ARG A  25      12.735  11.348  32.983  1.00  0.72           H  
ATOM    378 1HB  ARG A  25      10.910  12.290  34.308  1.00  0.72           H  
ATOM    379 2HB  ARG A  25      10.111  12.859  32.851  1.00  0.72           H  
ATOM    380 1HG  ARG A  25       9.652  10.527  32.182  1.00  0.72           H  
ATOM    381 2HG  ARG A  25      10.573   9.944  33.583  1.00  0.72           H  
ATOM    382 1HD  ARG A  25       8.203  11.732  33.856  1.00  0.72           H  
ATOM    383 2HD  ARG A  25       8.110   9.950  33.827  1.00  0.72           H  
ATOM    384  HE  ARG A  25      10.061  10.428  35.686  1.00  0.72           H  
ATOM    385 1HH1 ARG A  25       6.734  11.561  35.296  1.00  0.72           H  
ATOM    386 2HH1 ARG A  25       6.462  11.745  37.017  1.00  0.72           H  
ATOM    387 1HH2 ARG A  25       9.686  10.712  37.936  1.00  0.72           H  
ATOM    388 2HH2 ARG A  25       8.120  11.258  38.498  1.00  0.72           H  
ATOM    389  N   PRO A  26      12.131  10.671  30.466  1.00  0.69           N  
ATOM    390  CA  PRO A  26      11.894  10.298  29.073  1.00  0.69           C  
ATOM    391  C   PRO A  26      10.569  10.789  28.511  1.00  0.69           C  
ATOM    392  O   PRO A  26      10.495  11.141  27.339  1.00  0.69           O  
ATOM    393  CB  PRO A  26      11.979   8.783  29.143  1.00  0.69           C  
ATOM    394  CG  PRO A  26      12.945   8.551  30.204  1.00  0.69           C  
ATOM    395  CD  PRO A  26      12.668   9.577  31.258  1.00  0.69           C  
ATOM    396  HA  PRO A  26      12.722  10.678  28.465  1.00  0.69           H  
ATOM    397 1HB  PRO A  26      10.992   8.354  29.379  1.00  0.69           H  
ATOM    398 2HB  PRO A  26      12.303   8.362  28.187  1.00  0.69           H  
ATOM    399 1HG  PRO A  26      12.885   7.543  30.580  1.00  0.69           H  
ATOM    400 2HG  PRO A  26      13.913   8.650  29.742  1.00  0.69           H  
ATOM    401 1HD  PRO A  26      11.939   9.166  31.955  1.00  0.69           H  
ATOM    402 2HD  PRO A  26      13.608   9.857  31.737  1.00  0.69           H  
ATOM    403  N   ASP A  27       9.526  10.867  29.339  1.00  0.65           N  
ATOM    404  CA  ASP A  27       8.244  11.389  28.871  1.00  0.65           C  
ATOM    405  C   ASP A  27       8.402  12.839  28.408  1.00  0.65           C  
ATOM    406  O   ASP A  27       7.749  13.277  27.461  1.00  0.65           O  
ATOM    407  CB  ASP A  27       7.201  11.394  29.990  1.00  0.65           C  
ATOM    408  CG  ASP A  27       6.666  10.038  30.393  1.00  0.65           C  
ATOM    409  OD1 ASP A  27       6.866   9.105  29.689  1.00  0.65           O  
ATOM    410  OD2 ASP A  27       6.016   9.955  31.410  1.00  0.65           O  
ATOM    411  H   ASP A  27       9.612  10.549  30.290  1.00  0.65           H  
ATOM    412  HA  ASP A  27       7.895  10.784  28.033  1.00  0.65           H  
ATOM    413 1HB  ASP A  27       7.627  11.880  30.871  1.00  0.65           H  
ATOM    414 2HB  ASP A  27       6.355  12.006  29.672  1.00  0.65           H  
ATOM    415  N   ASP A  28       9.279  13.582  29.096  1.00  0.63           N  
ATOM    416  CA  ASP A  28       9.504  14.992  28.842  1.00  0.63           C  
ATOM    417  C   ASP A  28      10.489  15.135  27.698  1.00  0.63           C  
ATOM    418  O   ASP A  28      10.334  16.014  26.851  1.00  0.63           O  
ATOM    419  CB  ASP A  28      10.082  15.672  30.090  1.00  0.63           C  
ATOM    420  CG  ASP A  28       9.156  15.656  31.297  1.00  0.63           C  
ATOM    421  OD1 ASP A  28       7.961  15.751  31.132  1.00  0.63           O  
ATOM    422  OD2 ASP A  28       9.668  15.527  32.394  1.00  0.63           O  
ATOM    423  H   ASP A  28       9.844  13.146  29.810  1.00  0.63           H  
ATOM    424  HA  ASP A  28       8.562  15.464  28.566  1.00  0.63           H  
ATOM    425 1HB  ASP A  28      10.997  15.179  30.366  1.00  0.63           H  
ATOM    426 2HB  ASP A  28      10.334  16.705  29.854  1.00  0.63           H  
ATOM    427  N   LEU A  29      11.491  14.249  27.646  1.00  0.61           N  
ATOM    428  CA  LEU A  29      12.463  14.340  26.560  1.00  0.61           C  
ATOM    429  C   LEU A  29      11.721  14.070  25.245  1.00  0.61           C  
ATOM    430  O   LEU A  29      11.838  14.824  24.269  1.00  0.61           O  
ATOM    431  CB  LEU A  29      13.585  13.293  26.752  1.00  0.61           C  
ATOM    432  CG  LEU A  29      14.561  13.495  27.928  1.00  0.61           C  
ATOM    433  CD1 LEU A  29      15.465  12.260  28.082  1.00  0.61           C  
ATOM    434  CD2 LEU A  29      15.416  14.753  27.681  1.00  0.61           C  
ATOM    435  H   LEU A  29      11.578  13.552  28.387  1.00  0.61           H  
ATOM    436  HA  LEU A  29      12.887  15.343  26.537  1.00  0.61           H  
ATOM    437 1HB  LEU A  29      13.117  12.325  26.879  1.00  0.61           H  
ATOM    438 2HB  LEU A  29      14.170  13.254  25.851  1.00  0.61           H  
ATOM    439  HG  LEU A  29      13.994  13.593  28.833  1.00  0.61           H  
ATOM    440 1HD1 LEU A  29      16.140  12.410  28.929  1.00  0.61           H  
ATOM    441 2HD1 LEU A  29      14.868  11.373  28.259  1.00  0.61           H  
ATOM    442 3HD1 LEU A  29      16.042  12.124  27.180  1.00  0.61           H  
ATOM    443 1HD2 LEU A  29      16.094  14.896  28.521  1.00  0.61           H  
ATOM    444 2HD2 LEU A  29      15.996  14.631  26.771  1.00  0.61           H  
ATOM    445 3HD2 LEU A  29      14.766  15.621  27.584  1.00  0.61           H  
ATOM    446  N   ALA A  30      10.880  13.024  25.259  1.00  0.60           N  
ATOM    447  CA  ALA A  30      10.063  12.669  24.114  1.00  0.60           C  
ATOM    448  C   ALA A  30       9.046  13.756  23.841  1.00  0.60           C  
ATOM    449  O   ALA A  30       8.875  14.152  22.695  1.00  0.60           O  
ATOM    450  CB  ALA A  30       9.353  11.353  24.353  1.00  0.60           C  
ATOM    451  H   ALA A  30      10.813  12.442  26.091  1.00  0.60           H  
ATOM    452  HA  ALA A  30      10.711  12.579  23.243  1.00  0.60           H  
ATOM    453 1HB  ALA A  30       8.755  11.107  23.484  1.00  0.60           H  
ATOM    454 2HB  ALA A  30      10.078  10.573  24.532  1.00  0.60           H  
ATOM    455 3HB  ALA A  30       8.717  11.452  25.226  1.00  0.60           H  
ATOM    456  N   GLY A  31       8.425  14.288  24.899  1.00  0.60           N  
ATOM    457  CA  GLY A  31       7.412  15.327  24.789  1.00  0.60           C  
ATOM    458  C   GLY A  31       7.943  16.521  24.018  1.00  0.60           C  
ATOM    459  O   GLY A  31       7.329  16.984  23.051  1.00  0.60           O  
ATOM    460  H   GLY A  31       8.603  13.929  25.833  1.00  0.60           H  
ATOM    461 1HA  GLY A  31       6.528  14.921  24.306  1.00  0.60           H  
ATOM    462 2HA  GLY A  31       7.116  15.638  25.791  1.00  0.60           H  
ATOM    463  N   LEU A  32       9.111  17.014  24.424  1.00  0.60           N  
ATOM    464  CA  LEU A  32       9.720  18.160  23.771  1.00  0.60           C  
ATOM    465  C   LEU A  32      10.019  17.886  22.304  1.00  0.60           C  
ATOM    466  O   LEU A  32       9.797  18.751  21.451  1.00  0.60           O  
ATOM    467  CB  LEU A  32      11.019  18.516  24.494  1.00  0.60           C  
ATOM    468  CG  LEU A  32      10.866  19.101  25.886  1.00  0.60           C  
ATOM    469  CD1 LEU A  32      12.233  19.180  26.545  1.00  0.60           C  
ATOM    470  CD2 LEU A  32      10.231  20.473  25.769  1.00  0.60           C  
ATOM    471  H   LEU A  32       9.580  16.589  25.226  1.00  0.60           H  
ATOM    472  HA  LEU A  32       9.028  18.999  23.833  1.00  0.60           H  
ATOM    473 1HB  LEU A  32      11.613  17.601  24.589  1.00  0.60           H  
ATOM    474 2HB  LEU A  32      11.575  19.224  23.892  1.00  0.60           H  
ATOM    475  HG  LEU A  32      10.230  18.459  26.491  1.00  0.60           H  
ATOM    476 1HD1 LEU A  32      12.133  19.597  27.547  1.00  0.60           H  
ATOM    477 2HD1 LEU A  32      12.656  18.174  26.609  1.00  0.60           H  
ATOM    478 3HD1 LEU A  32      12.886  19.816  25.948  1.00  0.60           H  
ATOM    479 1HD2 LEU A  32      10.113  20.906  26.763  1.00  0.60           H  
ATOM    480 2HD2 LEU A  32      10.868  21.119  25.163  1.00  0.60           H  
ATOM    481 3HD2 LEU A  32       9.253  20.380  25.296  1.00  0.60           H  
ATOM    482  N   LEU A  33      10.494  16.681  21.985  1.00  0.60           N  
ATOM    483  CA  LEU A  33      10.776  16.386  20.590  1.00  0.60           C  
ATOM    484  C   LEU A  33       9.525  16.195  19.746  1.00  0.60           C  
ATOM    485  O   LEU A  33       9.465  16.636  18.598  1.00  0.60           O  
ATOM    486  CB  LEU A  33      11.601  15.127  20.463  1.00  0.60           C  
ATOM    487  CG  LEU A  33      12.971  15.179  20.924  1.00  0.60           C  
ATOM    488  CD1 LEU A  33      13.498  13.872  20.747  1.00  0.60           C  
ATOM    489  CD2 LEU A  33      13.741  16.137  20.123  1.00  0.60           C  
ATOM    490  H   LEU A  33      10.687  15.985  22.711  1.00  0.60           H  
ATOM    491  HA  LEU A  33      11.341  17.217  20.177  1.00  0.60           H  
ATOM    492 1HB  LEU A  33      11.099  14.340  21.030  1.00  0.60           H  
ATOM    493 2HB  LEU A  33      11.622  14.838  19.417  1.00  0.60           H  
ATOM    494  HG  LEU A  33      13.011  15.456  21.980  1.00  0.60           H  
ATOM    495 1HD1 LEU A  33      14.502  13.854  21.036  1.00  0.60           H  
ATOM    496 2HD1 LEU A  33      12.920  13.164  21.328  1.00  0.60           H  
ATOM    497 3HD1 LEU A  33      13.424  13.631  19.698  1.00  0.60           H  
ATOM    498 1HD2 LEU A  33      14.765  16.156  20.455  1.00  0.60           H  
ATOM    499 2HD2 LEU A  33      13.693  15.821  19.110  1.00  0.60           H  
ATOM    500 3HD2 LEU A  33      13.320  17.106  20.219  1.00  0.60           H  
ATOM    501  N   LEU A  34       8.513  15.546  20.305  1.00  0.62           N  
ATOM    502  CA  LEU A  34       7.279  15.298  19.580  1.00  0.62           C  
ATOM    503  C   LEU A  34       6.591  16.627  19.290  1.00  0.62           C  
ATOM    504  O   LEU A  34       6.088  16.856  18.185  1.00  0.62           O  
ATOM    505  CB  LEU A  34       6.361  14.455  20.449  1.00  0.62           C  
ATOM    506  CG  LEU A  34       6.721  12.992  20.753  1.00  0.62           C  
ATOM    507  CD1 LEU A  34       5.842  12.558  21.848  1.00  0.62           C  
ATOM    508  CD2 LEU A  34       6.480  12.128  19.590  1.00  0.62           C  
ATOM    509  H   LEU A  34       8.607  15.199  21.257  1.00  0.62           H  
ATOM    510  HA  LEU A  34       7.505  14.790  18.645  1.00  0.62           H  
ATOM    511 1HB  LEU A  34       6.305  14.947  21.409  1.00  0.62           H  
ATOM    512 2HB  LEU A  34       5.376  14.462  20.011  1.00  0.62           H  
ATOM    513  HG  LEU A  34       7.750  12.908  21.050  1.00  0.62           H  
ATOM    514 1HD1 LEU A  34       6.040  11.533  22.107  1.00  0.62           H  
ATOM    515 2HD1 LEU A  34       6.013  13.195  22.710  1.00  0.62           H  
ATOM    516 3HD1 LEU A  34       4.842  12.659  21.528  1.00  0.62           H  
ATOM    517 1HD2 LEU A  34       6.715  11.106  19.850  1.00  0.62           H  
ATOM    518 2HD2 LEU A  34       5.436  12.197  19.305  1.00  0.62           H  
ATOM    519 3HD2 LEU A  34       7.097  12.440  18.785  1.00  0.62           H  
ATOM    520  N   ALA A  35       6.613  17.531  20.286  1.00  0.65           N  
ATOM    521  CA  ALA A  35       6.001  18.842  20.138  1.00  0.65           C  
ATOM    522  C   ALA A  35       6.704  19.632  19.077  1.00  0.65           C  
ATOM    523  O   ALA A  35       6.086  20.102  18.126  1.00  0.65           O  
ATOM    524  CB  ALA A  35       6.087  19.635  21.432  1.00  0.65           C  
ATOM    525  H   ALA A  35       7.038  17.292  21.182  1.00  0.65           H  
ATOM    526  HA  ALA A  35       4.958  18.707  19.851  1.00  0.65           H  
ATOM    527 1HB  ALA A  35       5.617  20.609  21.292  1.00  0.65           H  
ATOM    528 2HB  ALA A  35       5.583  19.104  22.211  1.00  0.65           H  
ATOM    529 3HB  ALA A  35       7.132  19.769  21.708  1.00  0.65           H  
ATOM    530  N   ARG A  36       8.024  19.727  19.196  1.00  0.69           N  
ATOM    531  CA  ARG A  36       8.781  20.520  18.259  1.00  0.69           C  
ATOM    532  C   ARG A  36       8.756  19.943  16.871  1.00  0.69           C  
ATOM    533  O   ARG A  36       8.753  20.681  15.886  1.00  0.69           O  
ATOM    534  CB  ARG A  36      10.187  20.713  18.761  1.00  0.69           C  
ATOM    535  CG  ARG A  36      10.228  21.605  19.973  1.00  0.69           C  
ATOM    536  CD  ARG A  36       9.816  22.988  19.633  1.00  0.69           C  
ATOM    537  NE  ARG A  36      10.799  23.649  18.780  1.00  0.69           N  
ATOM    538  CZ  ARG A  36      10.559  24.739  18.017  1.00  0.69           C  
ATOM    539  NH1 ARG A  36       9.358  25.286  17.982  1.00  0.69           N  
ATOM    540  NH2 ARG A  36      11.541  25.261  17.296  1.00  0.69           N  
ATOM    541  H   ARG A  36       8.519  19.286  19.974  1.00  0.69           H  
ATOM    542  HA  ARG A  36       8.322  21.507  18.220  1.00  0.69           H  
ATOM    543 1HB  ARG A  36      10.610  19.746  19.037  1.00  0.69           H  
ATOM    544 2HB  ARG A  36      10.810  21.152  17.986  1.00  0.69           H  
ATOM    545 1HG  ARG A  36       9.545  21.218  20.729  1.00  0.69           H  
ATOM    546 2HG  ARG A  36      11.211  21.640  20.370  1.00  0.69           H  
ATOM    547 1HD  ARG A  36       8.864  22.964  19.102  1.00  0.69           H  
ATOM    548 2HD  ARG A  36       9.704  23.573  20.544  1.00  0.69           H  
ATOM    549  HE  ARG A  36      11.735  23.269  18.769  1.00  0.69           H  
ATOM    550 1HH1 ARG A  36       8.578  24.889  18.531  1.00  0.69           H  
ATOM    551 2HH1 ARG A  36       9.192  26.098  17.409  1.00  0.69           H  
ATOM    552 1HH2 ARG A  36      12.462  24.845  17.320  1.00  0.69           H  
ATOM    553 2HH2 ARG A  36      11.369  26.075  16.724  1.00  0.69           H  
ATOM    554  N   LEU A  37       8.730  18.630  16.743  1.00  0.75           N  
ATOM    555  CA  LEU A  37       8.729  18.132  15.398  1.00  0.75           C  
ATOM    556  C   LEU A  37       7.396  18.497  14.767  1.00  0.75           C  
ATOM    557  O   LEU A  37       7.345  18.958  13.624  1.00  0.75           O  
ATOM    558  CB  LEU A  37       8.943  16.630  15.359  1.00  0.75           C  
ATOM    559  CG  LEU A  37       9.124  16.112  13.979  1.00  0.75           C  
ATOM    560  CD1 LEU A  37      10.284  16.829  13.407  1.00  0.75           C  
ATOM    561  CD2 LEU A  37       9.432  14.673  14.004  1.00  0.75           C  
ATOM    562  H   LEU A  37       8.750  17.994  17.538  1.00  0.75           H  
ATOM    563  HA  LEU A  37       9.530  18.615  14.843  1.00  0.75           H  
ATOM    564 1HB  LEU A  37       9.830  16.382  15.943  1.00  0.75           H  
ATOM    565 2HB  LEU A  37       8.079  16.136  15.813  1.00  0.75           H  
ATOM    566  HG  LEU A  37       8.239  16.302  13.369  1.00  0.75           H  
ATOM    567 1HD1 LEU A  37      10.452  16.470  12.437  1.00  0.75           H  
ATOM    568 2HD1 LEU A  37      10.090  17.902  13.376  1.00  0.75           H  
ATOM    569 3HD1 LEU A  37      11.148  16.636  14.019  1.00  0.75           H  
ATOM    570 1HD2 LEU A  37       9.610  14.344  12.997  1.00  0.75           H  
ATOM    571 2HD2 LEU A  37      10.320  14.504  14.607  1.00  0.75           H  
ATOM    572 3HD2 LEU A  37       8.612  14.145  14.421  1.00  0.75           H  
ATOM    573  N   ALA A  38       6.300  18.322  15.514  1.00  0.83           N  
ATOM    574  CA  ALA A  38       5.003  18.671  14.972  1.00  0.83           C  
ATOM    575  C   ALA A  38       4.912  20.174  14.653  1.00  0.83           C  
ATOM    576  O   ALA A  38       4.393  20.550  13.607  1.00  0.83           O  
ATOM    577  CB  ALA A  38       3.916  18.271  15.948  1.00  0.83           C  
ATOM    578  H   ALA A  38       6.358  17.935  16.460  1.00  0.83           H  
ATOM    579  HA  ALA A  38       4.866  18.120  14.042  1.00  0.83           H  
ATOM    580 1HB  ALA A  38       2.963  18.511  15.505  1.00  0.83           H  
ATOM    581 2HB  ALA A  38       3.976  17.200  16.147  1.00  0.83           H  
ATOM    582 3HB  ALA A  38       4.046  18.821  16.884  1.00  0.83           H  
ATOM    583  N   GLU A  39       5.460  21.031  15.534  1.00  0.91           N  
ATOM    584  CA  GLU A  39       5.440  22.488  15.340  1.00  0.91           C  
ATOM    585  C   GLU A  39       6.270  22.966  14.153  1.00  0.91           C  
ATOM    586  O   GLU A  39       5.889  23.924  13.477  1.00  0.91           O  
ATOM    587  CB  GLU A  39       5.935  23.232  16.594  1.00  0.91           C  
ATOM    588  CG  GLU A  39       4.991  23.170  17.816  1.00  0.91           C  
ATOM    589  CD  GLU A  39       5.565  23.821  19.092  1.00  0.91           C  
ATOM    590  OE1 GLU A  39       6.701  24.272  19.090  1.00  0.91           O  
ATOM    591  OE2 GLU A  39       4.851  23.856  20.068  1.00  0.91           O  
ATOM    592  H   GLU A  39       5.875  20.660  16.387  1.00  0.91           H  
ATOM    593  HA  GLU A  39       4.407  22.782  15.158  1.00  0.91           H  
ATOM    594 1HB  GLU A  39       6.895  22.819  16.893  1.00  0.91           H  
ATOM    595 2HB  GLU A  39       6.098  24.280  16.350  1.00  0.91           H  
ATOM    596 1HG  GLU A  39       4.069  23.686  17.555  1.00  0.91           H  
ATOM    597 2HG  GLU A  39       4.737  22.139  18.021  1.00  0.91           H  
ATOM    598  N   THR A  40       7.414  22.321  13.914  1.00  0.98           N  
ATOM    599  CA  THR A  40       8.309  22.748  12.850  1.00  0.98           C  
ATOM    600  C   THR A  40       8.031  22.086  11.499  1.00  0.98           C  
ATOM    601  O   THR A  40       8.474  22.591  10.464  1.00  0.98           O  
ATOM    602  CB  THR A  40       9.776  22.520  13.270  1.00  0.98           C  
ATOM    603  OG1 THR A  40      10.002  21.133  13.519  1.00  0.98           O  
ATOM    604  CG2 THR A  40      10.087  23.316  14.549  1.00  0.98           C  
ATOM    605  H   THR A  40       7.694  21.548  14.516  1.00  0.98           H  
ATOM    606  HA  THR A  40       8.175  23.820  12.716  1.00  0.98           H  
ATOM    607  HB  THR A  40      10.435  22.846  12.469  1.00  0.98           H  
ATOM    608  HG1 THR A  40       9.488  20.876  14.318  1.00  0.98           H  
ATOM    609 1HG2 THR A  40      11.124  23.147  14.838  1.00  0.98           H  
ATOM    610 2HG2 THR A  40       9.928  24.376  14.364  1.00  0.98           H  
ATOM    611 3HG2 THR A  40       9.433  22.992  15.356  1.00  0.98           H  
ATOM    612  N   SER A  41       7.289  20.979  11.486  1.00  1.01           N  
ATOM    613  CA  SER A  41       6.952  20.338  10.224  1.00  1.01           C  
ATOM    614  C   SER A  41       5.820  21.154   9.623  1.00  1.01           C  
ATOM    615  O   SER A  41       5.286  22.050  10.267  1.00  1.01           O  
ATOM    616  CB  SER A  41       6.443  18.923  10.395  1.00  1.01           C  
ATOM    617  OG  SER A  41       5.116  18.933  10.854  1.00  1.01           O  
ATOM    618  H   SER A  41       6.986  20.552  12.362  1.00  1.01           H  
ATOM    619  HA  SER A  41       7.813  20.356   9.557  1.00  1.01           H  
ATOM    620 1HB  SER A  41       6.509  18.395   9.450  1.00  1.01           H  
ATOM    621 2HB  SER A  41       7.073  18.395  11.111  1.00  1.01           H  
ATOM    622  HG  SER A  41       5.106  19.475  11.673  1.00  1.01           H  
ATOM    623  N   GLY A  42       5.435  20.848   8.396  1.00  1.02           N  
ATOM    624  CA  GLY A  42       4.309  21.541   7.777  1.00  1.02           C  
ATOM    625  C   GLY A  42       2.969  20.823   8.008  1.00  1.02           C  
ATOM    626  O   GLY A  42       1.973  21.161   7.371  1.00  1.02           O  
ATOM    627  H   GLY A  42       5.911  20.118   7.890  1.00  1.02           H  
ATOM    628 1HA  GLY A  42       4.247  22.551   8.182  1.00  1.02           H  
ATOM    629 2HA  GLY A  42       4.488  21.649   6.710  1.00  1.02           H  
ATOM    630  N   PHE A  43       2.954  19.811   8.878  1.00  0.99           N  
ATOM    631  CA  PHE A  43       1.761  19.003   9.113  1.00  0.99           C  
ATOM    632  C   PHE A  43       1.080  19.451  10.412  1.00  0.99           C  
ATOM    633  O   PHE A  43       1.740  19.966  11.313  1.00  0.99           O  
ATOM    634  CB  PHE A  43       2.153  17.537   9.247  1.00  0.99           C  
ATOM    635  CG  PHE A  43       2.783  16.892   8.019  1.00  0.99           C  
ATOM    636  CD1 PHE A  43       4.134  16.760   7.976  1.00  0.99           C  
ATOM    637  CD2 PHE A  43       2.054  16.397   6.955  1.00  0.99           C  
ATOM    638  CE1 PHE A  43       4.771  16.140   6.950  1.00  0.99           C  
ATOM    639  CE2 PHE A  43       2.718  15.779   5.897  1.00  0.99           C  
ATOM    640  CZ  PHE A  43       4.065  15.649   5.914  1.00  0.99           C  
ATOM    641  H   PHE A  43       3.788  19.587   9.418  1.00  0.99           H  
ATOM    642  HA  PHE A  43       1.062  19.129   8.283  1.00  0.99           H  
ATOM    643 1HB  PHE A  43       2.851  17.433  10.078  1.00  0.99           H  
ATOM    644 2HB  PHE A  43       1.261  16.965   9.509  1.00  0.99           H  
ATOM    645  HD1 PHE A  43       4.704  17.152   8.801  1.00  0.99           H  
ATOM    646  HD2 PHE A  43       0.966  16.491   6.955  1.00  0.99           H  
ATOM    647  HE1 PHE A  43       5.846  16.044   6.970  1.00  0.99           H  
ATOM    648  HE2 PHE A  43       2.184  15.401   5.054  1.00  0.99           H  
ATOM    649  HZ  PHE A  43       4.573  15.162   5.093  1.00  0.99           H  
ATOM    650  N   ALA A  44      -0.239  19.285  10.516  1.00  0.94           N  
ATOM    651  CA  ALA A  44      -0.932  19.641  11.756  1.00  0.94           C  
ATOM    652  C   ALA A  44      -0.793  18.528  12.769  1.00  0.94           C  
ATOM    653  O   ALA A  44      -0.629  17.366  12.413  1.00  0.94           O  
ATOM    654  CB  ALA A  44      -2.409  19.923  11.513  1.00  0.94           C  
ATOM    655  H   ALA A  44      -0.787  18.850   9.761  1.00  0.94           H  
ATOM    656  HA  ALA A  44      -0.460  20.536  12.163  1.00  0.94           H  
ATOM    657 1HB  ALA A  44      -2.889  20.199  12.450  1.00  0.94           H  
ATOM    658 2HB  ALA A  44      -2.512  20.734  10.798  1.00  0.94           H  
ATOM    659 3HB  ALA A  44      -2.888  19.028  11.112  1.00  0.94           H  
ATOM    660  N   VAL A  45      -0.978  18.841  14.042  1.00  0.87           N  
ATOM    661  CA  VAL A  45      -0.966  17.793  15.059  1.00  0.87           C  
ATOM    662  C   VAL A  45      -2.145  16.840  14.854  1.00  0.87           C  
ATOM    663  O   VAL A  45      -2.083  15.655  15.172  1.00  0.87           O  
ATOM    664  CB  VAL A  45      -1.046  18.427  16.454  1.00  0.87           C  
ATOM    665  CG1 VAL A  45       0.147  19.318  16.661  1.00  0.87           C  
ATOM    666  CG2 VAL A  45      -2.335  19.229  16.611  1.00  0.87           C  
ATOM    667  H   VAL A  45      -1.105  19.806  14.314  1.00  0.87           H  
ATOM    668  HA  VAL A  45      -0.034  17.230  14.972  1.00  0.87           H  
ATOM    669  HB  VAL A  45      -1.016  17.649  17.200  1.00  0.87           H  
ATOM    670 1HG1 VAL A  45       0.106  19.758  17.661  1.00  0.87           H  
ATOM    671 2HG1 VAL A  45       1.039  18.732  16.567  1.00  0.87           H  
ATOM    672 3HG1 VAL A  45       0.149  20.112  15.914  1.00  0.87           H  
ATOM    673 1HG2 VAL A  45      -2.363  19.669  17.607  1.00  0.87           H  
ATOM    674 2HG2 VAL A  45      -2.372  20.021  15.866  1.00  0.87           H  
ATOM    675 3HG2 VAL A  45      -3.203  18.584  16.495  1.00  0.87           H  
ATOM    676  N   ASP A  46      -3.182  17.352  14.203  1.00  0.80           N  
ATOM    677  CA  ASP A  46      -4.405  16.634  13.919  1.00  0.80           C  
ATOM    678  C   ASP A  46      -4.253  15.705  12.722  1.00  0.80           C  
ATOM    679  O   ASP A  46      -5.158  14.928  12.419  1.00  0.80           O  
ATOM    680  CB  ASP A  46      -5.520  17.640  13.661  1.00  0.80           C  
ATOM    681  CG  ASP A  46      -5.896  18.420  14.913  1.00  0.80           C  
ATOM    682  OD1 ASP A  46      -5.695  17.922  15.997  1.00  0.80           O  
ATOM    683  OD2 ASP A  46      -6.357  19.522  14.775  1.00  0.80           O  
ATOM    684  H   ASP A  46      -3.125  18.320  13.933  1.00  0.80           H  
ATOM    685  HA  ASP A  46      -4.663  16.031  14.791  1.00  0.80           H  
ATOM    686 1HB  ASP A  46      -5.202  18.340  12.885  1.00  0.80           H  
ATOM    687 2HB  ASP A  46      -6.402  17.118  13.288  1.00  0.80           H  
ATOM    688  N   ASP A  47      -3.114  15.785  12.030  1.00  0.75           N  
ATOM    689  CA  ASP A  47      -2.871  14.915  10.899  1.00  0.75           C  
ATOM    690  C   ASP A  47      -2.137  13.666  11.372  1.00  0.75           C  
ATOM    691  O   ASP A  47      -1.880  12.760  10.583  1.00  0.75           O  
ATOM    692  CB  ASP A  47      -2.028  15.616   9.830  1.00  0.75           C  
ATOM    693  CG  ASP A  47      -2.734  16.798   9.167  1.00  0.75           C  
ATOM    694  OD1 ASP A  47      -3.907  16.685   8.899  1.00  0.75           O  
ATOM    695  OD2 ASP A  47      -2.098  17.830   8.966  1.00  0.75           O  
ATOM    696  H   ASP A  47      -2.373  16.426  12.301  1.00  0.75           H  
ATOM    697  HA  ASP A  47      -3.825  14.616  10.466  1.00  0.75           H  
ATOM    698 1HB  ASP A  47      -1.101  15.972  10.286  1.00  0.75           H  
ATOM    699 2HB  ASP A  47      -1.757  14.900   9.058  1.00  0.75           H  
ATOM    700  N   LEU A  48      -1.792  13.602  12.660  1.00  0.70           N  
ATOM    701  CA  LEU A  48      -1.076  12.434  13.140  1.00  0.70           C  
ATOM    702  C   LEU A  48      -2.075  11.358  13.509  1.00  0.70           C  
ATOM    703  O   LEU A  48      -3.116  11.645  14.100  1.00  0.70           O  
ATOM    704  CB  LEU A  48      -0.228  12.801  14.353  1.00  0.70           C  
ATOM    705  CG  LEU A  48       0.846  13.839  14.118  1.00  0.70           C  
ATOM    706  CD1 LEU A  48       1.498  14.176  15.455  1.00  0.70           C  
ATOM    707  CD2 LEU A  48       1.842  13.285  13.102  1.00  0.70           C  
ATOM    708  H   LEU A  48      -2.015  14.348  13.322  1.00  0.70           H  
ATOM    709  HA  LEU A  48      -0.431  12.055  12.346  1.00  0.70           H  
ATOM    710 1HB  LEU A  48      -0.890  13.192  15.126  1.00  0.70           H  
ATOM    711 2HB  LEU A  48       0.252  11.900  14.731  1.00  0.70           H  
ATOM    712  HG  LEU A  48       0.400  14.759  13.722  1.00  0.70           H  
ATOM    713 1HD1 LEU A  48       2.271  14.929  15.307  1.00  0.70           H  
ATOM    714 2HD1 LEU A  48       0.736  14.567  16.132  1.00  0.70           H  
ATOM    715 3HD1 LEU A  48       1.931  13.278  15.878  1.00  0.70           H  
ATOM    716 1HD2 LEU A  48       2.621  14.022  12.920  1.00  0.70           H  
ATOM    717 2HD2 LEU A  48       2.284  12.366  13.473  1.00  0.70           H  
ATOM    718 3HD2 LEU A  48       1.314  13.076  12.177  1.00  0.70           H  
ATOM    719  N   GLU A  49      -1.746  10.116  13.192  1.00  0.66           N  
ATOM    720  CA  GLU A  49      -2.635   9.006  13.505  1.00  0.66           C  
ATOM    721  C   GLU A  49      -2.210   8.132  14.678  1.00  0.66           C  
ATOM    722  O   GLU A  49      -3.056   7.548  15.348  1.00  0.66           O  
ATOM    723  CB  GLU A  49      -2.766   8.180  12.247  1.00  0.66           C  
ATOM    724  CG  GLU A  49      -3.424   8.960  11.125  1.00  0.66           C  
ATOM    725  CD  GLU A  49      -3.336   8.268   9.887  1.00  0.66           C  
ATOM    726  OE1 GLU A  49      -2.244   7.829   9.622  1.00  0.66           O  
ATOM    727  OE2 GLU A  49      -4.312   8.143   9.183  1.00  0.66           O  
ATOM    728  H   GLU A  49      -0.887   9.949  12.663  1.00  0.66           H  
ATOM    729  HA  GLU A  49      -3.613   9.421  13.743  1.00  0.66           H  
ATOM    730 1HB  GLU A  49      -1.774   7.861  11.910  1.00  0.66           H  
ATOM    731 2HB  GLU A  49      -3.356   7.286  12.448  1.00  0.66           H  
ATOM    732 1HG  GLU A  49      -4.470   9.134  11.370  1.00  0.66           H  
ATOM    733 2HG  GLU A  49      -2.931   9.930  11.025  1.00  0.66           H  
ATOM    734  N   ASP A  50      -0.910   8.017  14.907  1.00  0.62           N  
ATOM    735  CA  ASP A  50      -0.375   7.171  15.976  1.00  0.62           C  
ATOM    736  C   ASP A  50       1.065   7.543  16.243  1.00  0.62           C  
ATOM    737  O   ASP A  50       1.808   7.882  15.307  1.00  0.62           O  
ATOM    738  CB  ASP A  50      -0.445   5.689  15.597  1.00  0.62           C  
ATOM    739  CG  ASP A  50      -0.253   4.616  16.751  1.00  0.62           C  
ATOM    740  OD1 ASP A  50      -1.146   4.423  17.529  1.00  0.62           O  
ATOM    741  OD2 ASP A  50       0.790   3.983  16.791  1.00  0.62           O  
ATOM    742  H   ASP A  50      -0.273   8.527  14.317  1.00  0.62           H  
ATOM    743  HA  ASP A  50      -0.950   7.343  16.887  1.00  0.62           H  
ATOM    744 1HB  ASP A  50      -1.384   5.482  15.082  1.00  0.62           H  
ATOM    745 2HB  ASP A  50       0.318   5.513  14.931  1.00  0.62           H  
ATOM    746  N   VAL A  51       1.457   7.473  17.503  1.00  0.60           N  
ATOM    747  CA  VAL A  51       2.850   7.686  17.835  1.00  0.60           C  
ATOM    748  C   VAL A  51       3.511   6.456  18.448  1.00  0.60           C  
ATOM    749  O   VAL A  51       3.083   5.943  19.487  1.00  0.60           O  
ATOM    750  CB  VAL A  51       2.965   8.909  18.716  1.00  0.60           C  
ATOM    751  CG1 VAL A  51       4.422   9.112  19.117  1.00  0.60           C  
ATOM    752  CG2 VAL A  51       2.354  10.123  17.871  1.00  0.60           C  
ATOM    753  H   VAL A  51       0.767   7.264  18.230  1.00  0.60           H  
ATOM    754  HA  VAL A  51       3.384   7.912  16.915  1.00  0.60           H  
ATOM    755  HB  VAL A  51       2.412   8.767  19.627  1.00  0.60           H  
ATOM    756 1HG1 VAL A  51       4.510   9.984  19.749  1.00  0.60           H  
ATOM    757 2HG1 VAL A  51       4.750   8.239  19.666  1.00  0.60           H  
ATOM    758 3HG1 VAL A  51       5.042   9.230  18.243  1.00  0.60           H  
ATOM    759 1HG2 VAL A  51       2.404  11.055  18.382  1.00  0.60           H  
ATOM    760 2HG2 VAL A  51       2.880  10.224  16.950  1.00  0.60           H  
ATOM    761 3HG2 VAL A  51       1.318   9.912  17.649  1.00  0.60           H  
ATOM    762  N   ILE A  52       4.567   6.003  17.777  1.00  0.59           N  
ATOM    763  CA  ILE A  52       5.267   4.787  18.158  1.00  0.59           C  
ATOM    764  C   ILE A  52       6.688   5.082  18.629  1.00  0.59           C  
ATOM    765  O   ILE A  52       7.563   5.386  17.818  1.00  0.59           O  
ATOM    766  CB  ILE A  52       5.330   3.860  16.928  1.00  0.59           C  
ATOM    767  CG1 ILE A  52       3.907   3.568  16.416  1.00  0.59           C  
ATOM    768  CG2 ILE A  52       6.063   2.580  17.272  1.00  0.59           C  
ATOM    769  CD1 ILE A  52       3.834   2.837  15.101  1.00  0.59           C  
ATOM    770  H   ILE A  52       4.875   6.525  16.955  1.00  0.59           H  
ATOM    771  HA  ILE A  52       4.724   4.300  18.967  1.00  0.59           H  
ATOM    772  HB  ILE A  52       5.866   4.373  16.124  1.00  0.59           H  
ATOM    773 1HG1 ILE A  52       3.404   2.990  17.144  1.00  0.59           H  
ATOM    774 2HG1 ILE A  52       3.369   4.510  16.297  1.00  0.59           H  
ATOM    775 1HG2 ILE A  52       6.121   1.942  16.391  1.00  0.59           H  
ATOM    776 2HG2 ILE A  52       7.062   2.818  17.612  1.00  0.59           H  
ATOM    777 3HG2 ILE A  52       5.537   2.057  18.061  1.00  0.59           H  
ATOM    778 1HD1 ILE A  52       2.784   2.682  14.837  1.00  0.59           H  
ATOM    779 2HD1 ILE A  52       4.307   3.432  14.346  1.00  0.59           H  
ATOM    780 3HD1 ILE A  52       4.337   1.875  15.183  1.00  0.59           H  
ATOM    781  N   LEU A  53       6.927   4.973  19.924  1.00  0.60           N  
ATOM    782  CA  LEU A  53       8.252   5.279  20.446  1.00  0.60           C  
ATOM    783  C   LEU A  53       8.916   4.037  20.986  1.00  0.60           C  
ATOM    784  O   LEU A  53       8.255   3.165  21.513  1.00  0.60           O  
ATOM    785  CB  LEU A  53       8.209   6.363  21.536  1.00  0.60           C  
ATOM    786  CG  LEU A  53       7.638   7.730  21.102  1.00  0.60           C  
ATOM    787  CD1 LEU A  53       7.647   8.659  22.273  1.00  0.60           C  
ATOM    788  CD2 LEU A  53       8.463   8.307  19.954  1.00  0.60           C  
ATOM    789  H   LEU A  53       6.177   4.664  20.546  1.00  0.60           H  
ATOM    790  HA  LEU A  53       8.860   5.658  19.633  1.00  0.60           H  
ATOM    791 1HB  LEU A  53       7.595   5.997  22.357  1.00  0.60           H  
ATOM    792 2HB  LEU A  53       9.210   6.524  21.916  1.00  0.60           H  
ATOM    793  HG  LEU A  53       6.614   7.600  20.784  1.00  0.60           H  
ATOM    794 1HD1 LEU A  53       7.232   9.611  21.981  1.00  0.60           H  
ATOM    795 2HD1 LEU A  53       7.070   8.244  23.064  1.00  0.60           H  
ATOM    796 3HD1 LEU A  53       8.674   8.795  22.612  1.00  0.60           H  
ATOM    797 1HD2 LEU A  53       8.058   9.261  19.646  1.00  0.60           H  
ATOM    798 2HD2 LEU A  53       9.495   8.442  20.279  1.00  0.60           H  
ATOM    799 3HD2 LEU A  53       8.435   7.622  19.116  1.00  0.60           H  
ATOM    800  N   GLY A  54      10.208   3.957  20.888  1.00  0.62           N  
ATOM    801  CA  GLY A  54      10.932   2.898  21.522  1.00  0.62           C  
ATOM    802  C   GLY A  54      11.401   3.326  22.901  1.00  0.62           C  
ATOM    803  O   GLY A  54      11.623   4.510  23.151  1.00  0.62           O  
ATOM    804  H   GLY A  54      10.708   4.652  20.365  1.00  0.62           H  
ATOM    805 1HA  GLY A  54      10.312   2.017  21.589  1.00  0.62           H  
ATOM    806 2HA  GLY A  54      11.783   2.654  20.908  1.00  0.62           H  
ATOM    807  N   CYS A  55      11.613   2.362  23.771  1.00  0.66           N  
ATOM    808  CA  CYS A  55      12.179   2.599  25.094  1.00  0.66           C  
ATOM    809  C   CYS A  55      12.682   1.284  25.641  1.00  0.66           C  
ATOM    810  O   CYS A  55      11.972   0.275  25.603  1.00  0.66           O  
ATOM    811  CB  CYS A  55      11.173   3.192  26.052  1.00  0.66           C  
ATOM    812  SG  CYS A  55      11.905   3.625  27.627  1.00  0.66           S  
ATOM    813  H   CYS A  55      11.362   1.416  23.490  1.00  0.66           H  
ATOM    814  HA  CYS A  55      13.021   3.287  25.005  1.00  0.66           H  
ATOM    815 1HB  CYS A  55      10.734   4.081  25.615  1.00  0.66           H  
ATOM    816 2HB  CYS A  55      10.387   2.478  26.241  1.00  0.66           H  
ATOM    817  HG  CYS A  55      12.721   4.583  27.114  1.00  0.66           H  
ATOM    818  N   THR A  56      13.899   1.270  26.161  1.00  0.71           N  
ATOM    819  CA  THR A  56      14.438   0.016  26.621  1.00  0.71           C  
ATOM    820  C   THR A  56      14.200  -0.232  28.098  1.00  0.71           C  
ATOM    821  O   THR A  56      13.662  -1.270  28.498  1.00  0.71           O  
ATOM    822  CB  THR A  56      15.939  -0.030  26.326  1.00  0.71           C  
ATOM    823  OG1 THR A  56      16.154   0.084  24.906  1.00  0.71           O  
ATOM    824  CG2 THR A  56      16.529  -1.312  26.858  1.00  0.71           C  
ATOM    825  H   THR A  56      14.469   2.111  26.271  1.00  0.71           H  
ATOM    826  HA  THR A  56      13.957  -0.787  26.061  1.00  0.71           H  
ATOM    827  HB  THR A  56      16.443   0.794  26.811  1.00  0.71           H  
ATOM    828  HG1 THR A  56      15.393  -0.273  24.389  1.00  0.71           H  
ATOM    829 1HG2 THR A  56      17.596  -1.343  26.640  1.00  0.71           H  
ATOM    830 2HG2 THR A  56      16.375  -1.356  27.935  1.00  0.71           H  
ATOM    831 3HG2 THR A  56      16.033  -2.147  26.402  1.00  0.71           H  
ATOM    832  N   ASN A  57      14.564   0.726  28.934  1.00  0.78           N  
ATOM    833  CA  ASN A  57      14.485   0.446  30.360  1.00  0.78           C  
ATOM    834  C   ASN A  57      13.145   0.753  30.981  1.00  0.78           C  
ATOM    835  O   ASN A  57      12.986   1.621  31.848  1.00  0.78           O  
ATOM    836  CB  ASN A  57      15.565   1.138  31.113  1.00  0.78           C  
ATOM    837  CG  ASN A  57      15.606   0.631  32.483  1.00  0.78           C  
ATOM    838  OD1 ASN A  57      14.608   0.105  33.034  1.00  0.78           O  
ATOM    839  ND2 ASN A  57      16.763   0.717  33.044  1.00  0.78           N  
ATOM    840  H   ASN A  57      14.948   1.602  28.573  1.00  0.78           H  
ATOM    841  HA  ASN A  57      14.648  -0.623  30.494  1.00  0.78           H  
ATOM    842 1HB  ASN A  57      16.531   0.970  30.629  1.00  0.78           H  
ATOM    843 2HB  ASN A  57      15.379   2.214  31.126  1.00  0.78           H  
ATOM    844 1HD2 ASN A  57      16.910   0.333  33.959  1.00  0.78           H  
ATOM    845 2HD2 ASN A  57      17.527   1.115  32.529  1.00  0.78           H  
ATOM    846  N   GLN A  58      12.207  -0.105  30.676  1.00  0.84           N  
ATOM    847  CA  GLN A  58      10.843   0.079  31.113  1.00  0.84           C  
ATOM    848  C   GLN A  58      10.621  -0.513  32.502  1.00  0.84           C  
ATOM    849  O   GLN A  58       9.494  -0.804  32.887  1.00  0.84           O  
ATOM    850  CB  GLN A  58       9.866  -0.470  30.075  1.00  0.84           C  
ATOM    851  CG  GLN A  58       9.908   0.277  28.746  1.00  0.84           C  
ATOM    852  CD  GLN A  58       8.877  -0.238  27.782  1.00  0.84           C  
ATOM    853  OE1 GLN A  58       7.740  -0.513  28.174  1.00  0.84           O  
ATOM    854  NE2 GLN A  58       9.238  -0.385  26.530  1.00  0.84           N  
ATOM    855  H   GLN A  58      12.457  -0.837  30.009  1.00  0.84           H  
ATOM    856  HA  GLN A  58      10.652   1.144  31.184  1.00  0.84           H  
ATOM    857 1HB  GLN A  58      10.088  -1.518  29.882  1.00  0.84           H  
ATOM    858 2HB  GLN A  58       8.850  -0.408  30.461  1.00  0.84           H  
ATOM    859 1HG  GLN A  58       9.713   1.336  28.928  1.00  0.84           H  
ATOM    860 2HG  GLN A  58      10.896   0.151  28.291  1.00  0.84           H  
ATOM    861 1HE2 GLN A  58       8.577  -0.732  25.868  1.00  0.84           H  
ATOM    862 2HE2 GLN A  58      10.200  -0.173  26.232  1.00  0.84           H  
ATOM    863  N   ALA A  59      11.715  -0.773  33.232  1.00  0.89           N  
ATOM    864  CA  ALA A  59      11.623  -1.259  34.599  1.00  0.89           C  
ATOM    865  C   ALA A  59      11.447  -0.094  35.574  1.00  0.89           C  
ATOM    866  O   ALA A  59      11.142  -0.299  36.749  1.00  0.89           O  
ATOM    867  CB  ALA A  59      12.867  -2.042  34.966  1.00  0.89           C  
ATOM    868  H   ALA A  59      12.642  -0.537  32.870  1.00  0.89           H  
ATOM    869  HA  ALA A  59      10.749  -1.906  34.675  1.00  0.89           H  
ATOM    870 1HB  ALA A  59      12.774  -2.414  35.985  1.00  0.89           H  
ATOM    871 2HB  ALA A  59      12.977  -2.872  34.283  1.00  0.89           H  
ATOM    872 3HB  ALA A  59      13.738  -1.396  34.898  1.00  0.89           H  
ATOM    873  N   GLY A  60      11.677   1.130  35.086  1.00  0.92           N  
ATOM    874  CA  GLY A  60      11.633   2.329  35.926  1.00  0.92           C  
ATOM    875  C   GLY A  60      10.408   3.212  35.693  1.00  0.92           C  
ATOM    876  O   GLY A  60       9.269   2.748  35.566  1.00  0.92           O  
ATOM    877  H   GLY A  60      11.934   1.227  34.099  1.00  0.92           H  
ATOM    878 1HA  GLY A  60      11.671   2.035  36.975  1.00  0.92           H  
ATOM    879 2HA  GLY A  60      12.531   2.917  35.742  1.00  0.92           H  
ATOM    880  N   GLU A  61      10.668   4.517  35.595  1.00  0.93           N  
ATOM    881  CA  GLU A  61       9.653   5.561  35.400  1.00  0.93           C  
ATOM    882  C   GLU A  61       8.939   5.369  34.061  1.00  0.93           C  
ATOM    883  O   GLU A  61       7.810   5.811  33.857  1.00  0.93           O  
ATOM    884  CB  GLU A  61      10.321   6.945  35.454  1.00  0.93           C  
ATOM    885  CG  GLU A  61      10.878   7.287  36.830  1.00  0.93           C  
ATOM    886  CD  GLU A  61      11.568   8.622  36.911  1.00  0.93           C  
ATOM    887  OE1 GLU A  61      11.632   9.315  35.925  1.00  0.93           O  
ATOM    888  OE2 GLU A  61      12.040   8.949  37.975  1.00  0.93           O  
ATOM    889  H   GLU A  61      11.631   4.815  35.687  1.00  0.93           H  
ATOM    890  HA  GLU A  61       8.914   5.488  36.200  1.00  0.93           H  
ATOM    891 1HB  GLU A  61      11.137   6.987  34.728  1.00  0.93           H  
ATOM    892 2HB  GLU A  61       9.596   7.712  35.178  1.00  0.93           H  
ATOM    893 1HG  GLU A  61      10.057   7.277  37.546  1.00  0.93           H  
ATOM    894 2HG  GLU A  61      11.583   6.508  37.121  1.00  0.93           H  
ATOM    895  N   ASP A  62       9.611   4.644  33.180  1.00  0.91           N  
ATOM    896  CA  ASP A  62       9.194   4.326  31.832  1.00  0.91           C  
ATOM    897  C   ASP A  62       8.331   3.062  31.761  1.00  0.91           C  
ATOM    898  O   ASP A  62       7.969   2.623  30.674  1.00  0.91           O  
ATOM    899  CB  ASP A  62      10.433   4.134  30.993  1.00  0.91           C  
ATOM    900  CG  ASP A  62      11.194   5.371  30.866  1.00  0.91           C  
ATOM    901  OD1 ASP A  62      10.620   6.421  30.985  1.00  0.91           O  
ATOM    902  OD2 ASP A  62      12.373   5.289  30.680  1.00  0.91           O  
ATOM    903  H   ASP A  62      10.516   4.314  33.472  1.00  0.91           H  
ATOM    904  HA  ASP A  62       8.614   5.164  31.441  1.00  0.91           H  
ATOM    905 1HB  ASP A  62      11.075   3.384  31.450  1.00  0.91           H  
ATOM    906 2HB  ASP A  62      10.148   3.779  30.008  1.00  0.91           H  
ATOM    907  N   SER A  63       7.995   2.475  32.918  1.00  0.87           N  
ATOM    908  CA  SER A  63       7.126   1.294  32.983  1.00  0.87           C  
ATOM    909  C   SER A  63       5.675   1.592  32.558  1.00  0.87           C  
ATOM    910  O   SER A  63       4.881   0.680  32.317  1.00  0.87           O  
ATOM    911  CB  SER A  63       7.147   0.716  34.389  1.00  0.87           C  
ATOM    912  OG  SER A  63       6.591   1.606  35.320  1.00  0.87           O  
ATOM    913  H   SER A  63       8.355   2.839  33.798  1.00  0.87           H  
ATOM    914  HA  SER A  63       7.519   0.546  32.298  1.00  0.87           H  
ATOM    915 1HB  SER A  63       6.591  -0.217  34.397  1.00  0.87           H  
ATOM    916 2HB  SER A  63       8.174   0.485  34.677  1.00  0.87           H  
ATOM    917  HG  SER A  63       7.316   2.233  35.528  1.00  0.87           H  
ATOM    918  N   ARG A  64       5.331   2.873  32.505  1.00  0.82           N  
ATOM    919  CA  ARG A  64       4.022   3.365  32.097  1.00  0.82           C  
ATOM    920  C   ARG A  64       4.022   3.573  30.582  1.00  0.82           C  
ATOM    921  O   ARG A  64       5.079   3.540  29.952  1.00  0.82           O  
ATOM    922  CB  ARG A  64       3.700   4.664  32.818  1.00  0.82           C  
ATOM    923  CG  ARG A  64       3.565   4.519  34.332  1.00  0.82           C  
ATOM    924  CD  ARG A  64       3.231   5.812  34.999  1.00  0.82           C  
ATOM    925  NE  ARG A  64       3.124   5.659  36.448  1.00  0.82           N  
ATOM    926  CZ  ARG A  64       2.823   6.652  37.311  1.00  0.82           C  
ATOM    927  NH1 ARG A  64       2.593   7.868  36.868  1.00  0.82           N  
ATOM    928  NH2 ARG A  64       2.757   6.400  38.608  1.00  0.82           N  
ATOM    929  H   ARG A  64       6.041   3.549  32.746  1.00  0.82           H  
ATOM    930  HA  ARG A  64       3.268   2.621  32.353  1.00  0.82           H  
ATOM    931 1HB  ARG A  64       4.493   5.390  32.621  1.00  0.82           H  
ATOM    932 2HB  ARG A  64       2.771   5.081  32.431  1.00  0.82           H  
ATOM    933 1HG  ARG A  64       2.777   3.801  34.557  1.00  0.82           H  
ATOM    934 2HG  ARG A  64       4.513   4.157  34.742  1.00  0.82           H  
ATOM    935 1HD  ARG A  64       4.016   6.540  34.789  1.00  0.82           H  
ATOM    936 2HD  ARG A  64       2.279   6.183  34.622  1.00  0.82           H  
ATOM    937  HE  ARG A  64       3.294   4.739  36.833  1.00  0.82           H  
ATOM    938 1HH1 ARG A  64       2.640   8.063  35.880  1.00  0.82           H  
ATOM    939 2HH1 ARG A  64       2.366   8.607  37.518  1.00  0.82           H  
ATOM    940 1HH2 ARG A  64       2.934   5.466  38.951  1.00  0.82           H  
ATOM    941 2HH2 ARG A  64       2.533   7.141  39.255  1.00  0.82           H  
ATOM    942  N   ASN A  65       2.864   3.807  29.968  1.00  0.76           N  
ATOM    943  CA  ASN A  65       2.906   4.001  28.521  1.00  0.76           C  
ATOM    944  C   ASN A  65       3.528   5.349  28.189  1.00  0.76           C  
ATOM    945  O   ASN A  65       2.845   6.373  28.089  1.00  0.76           O  
ATOM    946  CB  ASN A  65       1.511   3.868  27.906  1.00  0.76           C  
ATOM    947  CG  ASN A  65       1.488   3.983  26.340  1.00  0.76           C  
ATOM    948  OD1 ASN A  65       2.353   4.650  25.768  1.00  0.76           O  
ATOM    949  ND2 ASN A  65       0.515   3.368  25.681  1.00  0.76           N  
ATOM    950  H   ASN A  65       1.993   3.837  30.475  1.00  0.76           H  
ATOM    951  HA  ASN A  65       3.547   3.233  28.085  1.00  0.76           H  
ATOM    952 1HB  ASN A  65       1.084   2.904  28.189  1.00  0.76           H  
ATOM    953 2HB  ASN A  65       0.864   4.642  28.319  1.00  0.76           H  
ATOM    954 1HD2 ASN A  65       0.456   3.439  24.653  1.00  0.76           H  
ATOM    955 2HD2 ASN A  65      -0.172   2.841  26.181  1.00  0.76           H  
ATOM    956  N   LEU A  66       4.845   5.295  27.978  1.00  0.70           N  
ATOM    957  CA  LEU A  66       5.698   6.436  27.674  1.00  0.70           C  
ATOM    958  C   LEU A  66       5.166   7.177  26.478  1.00  0.70           C  
ATOM    959  O   LEU A  66       5.041   8.395  26.515  1.00  0.70           O  
ATOM    960  CB  LEU A  66       7.148   5.993  27.390  1.00  0.70           C  
ATOM    961  CG  LEU A  66       8.216   7.120  27.176  1.00  0.70           C  
ATOM    962  CD1 LEU A  66       9.583   6.551  27.479  1.00  0.70           C  
ATOM    963  CD2 LEU A  66       8.166   7.648  25.742  1.00  0.70           C  
ATOM    964  H   LEU A  66       5.274   4.387  28.135  1.00  0.70           H  
ATOM    965  HA  LEU A  66       5.699   7.112  28.531  1.00  0.70           H  
ATOM    966 1HB  LEU A  66       7.484   5.382  28.231  1.00  0.70           H  
ATOM    967 2HB  LEU A  66       7.149   5.368  26.502  1.00  0.70           H  
ATOM    968  HG  LEU A  66       8.026   7.943  27.869  1.00  0.70           H  
ATOM    969 1HD1 LEU A  66      10.327   7.315  27.344  1.00  0.70           H  
ATOM    970 2HD1 LEU A  66       9.613   6.191  28.508  1.00  0.70           H  
ATOM    971 3HD1 LEU A  66       9.782   5.739  26.807  1.00  0.70           H  
ATOM    972 1HD2 LEU A  66       8.920   8.429  25.619  1.00  0.70           H  
ATOM    973 2HD2 LEU A  66       8.365   6.835  25.042  1.00  0.70           H  
ATOM    974 3HD2 LEU A  66       7.184   8.065  25.549  1.00  0.70           H  
ATOM    975  N   ALA A  67       4.847   6.464  25.393  1.00  0.66           N  
ATOM    976  CA  ALA A  67       4.365   7.201  24.236  1.00  0.66           C  
ATOM    977  C   ALA A  67       3.132   8.016  24.577  1.00  0.66           C  
ATOM    978  O   ALA A  67       3.084   9.195  24.253  1.00  0.66           O  
ATOM    979  CB  ALA A  67       4.044   6.259  23.092  1.00  0.66           C  
ATOM    980  H   ALA A  67       4.966   5.451  25.371  1.00  0.66           H  
ATOM    981  HA  ALA A  67       5.136   7.891  23.929  1.00  0.66           H  
ATOM    982 1HB  ALA A  67       3.702   6.824  22.223  1.00  0.66           H  
ATOM    983 2HB  ALA A  67       4.938   5.702  22.831  1.00  0.66           H  
ATOM    984 3HB  ALA A  67       3.264   5.570  23.403  1.00  0.66           H  
ATOM    985  N   ARG A  68       2.164   7.448  25.293  1.00  0.62           N  
ATOM    986  CA  ARG A  68       0.976   8.238  25.601  1.00  0.62           C  
ATOM    987  C   ARG A  68       1.310   9.429  26.477  1.00  0.62           C  
ATOM    988  O   ARG A  68       0.835  10.546  26.238  1.00  0.62           O  
ATOM    989  CB  ARG A  68      -0.103   7.420  26.276  1.00  0.62           C  
ATOM    990  CG  ARG A  68      -1.386   8.203  26.574  1.00  0.62           C  
ATOM    991  CD  ARG A  68      -2.449   7.338  27.159  1.00  0.62           C  
ATOM    992  NE  ARG A  68      -3.677   8.086  27.420  1.00  0.62           N  
ATOM    993  CZ  ARG A  68      -3.960   8.731  28.570  1.00  0.62           C  
ATOM    994  NH1 ARG A  68      -3.108   8.703  29.571  1.00  0.62           N  
ATOM    995  NH2 ARG A  68      -5.098   9.393  28.690  1.00  0.62           N  
ATOM    996  H   ARG A  68       2.243   6.478  25.592  1.00  0.62           H  
ATOM    997  HA  ARG A  68       0.568   8.611  24.663  1.00  0.62           H  
ATOM    998 1HB  ARG A  68      -0.361   6.569  25.647  1.00  0.62           H  
ATOM    999 2HB  ARG A  68       0.281   7.028  27.221  1.00  0.62           H  
ATOM   1000 1HG  ARG A  68      -1.159   8.998  27.290  1.00  0.62           H  
ATOM   1001 2HG  ARG A  68      -1.768   8.646  25.651  1.00  0.62           H  
ATOM   1002 1HD  ARG A  68      -2.682   6.528  26.470  1.00  0.62           H  
ATOM   1003 2HD  ARG A  68      -2.094   6.922  28.102  1.00  0.62           H  
ATOM   1004  HE  ARG A  68      -4.361   8.137  26.674  1.00  0.62           H  
ATOM   1005 1HH1 ARG A  68      -2.236   8.198  29.480  1.00  0.62           H  
ATOM   1006 2HH1 ARG A  68      -3.321   9.187  30.432  1.00  0.62           H  
ATOM   1007 1HH2 ARG A  68      -5.752   9.418  27.917  1.00  0.62           H  
ATOM   1008 2HH2 ARG A  68      -5.313   9.876  29.550  1.00  0.62           H  
ATOM   1009  N   ASN A  69       2.129   9.206  27.504  1.00  0.60           N  
ATOM   1010  CA  ASN A  69       2.442  10.300  28.404  1.00  0.60           C  
ATOM   1011  C   ASN A  69       3.166  11.406  27.650  1.00  0.60           C  
ATOM   1012  O   ASN A  69       2.881  12.593  27.847  1.00  0.60           O  
ATOM   1013  CB  ASN A  69       3.306   9.839  29.551  1.00  0.60           C  
ATOM   1014  CG  ASN A  69       2.625   8.972  30.556  1.00  0.60           C  
ATOM   1015  OD1 ASN A  69       1.392   8.824  30.597  1.00  0.60           O  
ATOM   1016  ND2 ASN A  69       3.431   8.424  31.434  1.00  0.60           N  
ATOM   1017  H   ASN A  69       2.521   8.273  27.662  1.00  0.60           H  
ATOM   1018  HA  ASN A  69       1.512  10.713  28.793  1.00  0.60           H  
ATOM   1019 1HB  ASN A  69       4.148   9.275  29.139  1.00  0.60           H  
ATOM   1020 2HB  ASN A  69       3.722  10.705  30.061  1.00  0.60           H  
ATOM   1021 1HD2 ASN A  69       3.070   7.851  32.159  1.00  0.60           H  
ATOM   1022 2HD2 ASN A  69       4.437   8.643  31.389  1.00  0.60           H  
ATOM   1023  N   ALA A  70       4.078  11.006  26.758  1.00  0.60           N  
ATOM   1024  CA  ALA A  70       4.847  11.921  25.939  1.00  0.60           C  
ATOM   1025  C   ALA A  70       3.929  12.723  25.027  1.00  0.60           C  
ATOM   1026  O   ALA A  70       4.127  13.926  24.846  1.00  0.60           O  
ATOM   1027  CB  ALA A  70       5.866  11.149  25.121  1.00  0.60           C  
ATOM   1028  H   ALA A  70       4.263  10.012  26.659  1.00  0.60           H  
ATOM   1029  HA  ALA A  70       5.372  12.608  26.598  1.00  0.60           H  
ATOM   1030 1HB  ALA A  70       6.450  11.841  24.545  1.00  0.60           H  
ATOM   1031 2HB  ALA A  70       6.515  10.594  25.798  1.00  0.60           H  
ATOM   1032 3HB  ALA A  70       5.355  10.456  24.461  1.00  0.60           H  
ATOM   1033  N   LEU A  71       2.886  12.079  24.487  1.00  0.61           N  
ATOM   1034  CA  LEU A  71       1.976  12.791  23.607  1.00  0.61           C  
ATOM   1035  C   LEU A  71       1.248  13.875  24.351  1.00  0.61           C  
ATOM   1036  O   LEU A  71       1.108  15.002  23.860  1.00  0.61           O  
ATOM   1037  CB  LEU A  71       0.912  11.850  23.025  1.00  0.61           C  
ATOM   1038  CG  LEU A  71       1.415  10.866  22.101  1.00  0.61           C  
ATOM   1039  CD1 LEU A  71       0.292   9.944  21.637  1.00  0.61           C  
ATOM   1040  CD2 LEU A  71       2.047  11.560  21.090  1.00  0.61           C  
ATOM   1041  H   LEU A  71       2.762  11.078  24.650  1.00  0.61           H  
ATOM   1042  HA  LEU A  71       2.550  13.244  22.803  1.00  0.61           H  
ATOM   1043 1HB  LEU A  71       0.430  11.319  23.843  1.00  0.61           H  
ATOM   1044 2HB  LEU A  71       0.158  12.445  22.511  1.00  0.61           H  
ATOM   1045  HG  LEU A  71       2.128  10.280  22.565  1.00  0.61           H  
ATOM   1046 1HD1 LEU A  71       0.664   9.204  20.947  1.00  0.61           H  
ATOM   1047 2HD1 LEU A  71      -0.145   9.438  22.493  1.00  0.61           H  
ATOM   1048 3HD1 LEU A  71      -0.470  10.533  21.149  1.00  0.61           H  
ATOM   1049 1HD2 LEU A  71       2.462  10.880  20.462  1.00  0.61           H  
ATOM   1050 2HD2 LEU A  71       1.350  12.178  20.579  1.00  0.61           H  
ATOM   1051 3HD2 LEU A  71       2.804  12.153  21.524  1.00  0.61           H  
ATOM   1052  N   LEU A  72       0.843  13.563  25.574  1.00  0.62           N  
ATOM   1053  CA  LEU A  72       0.125  14.541  26.356  1.00  0.62           C  
ATOM   1054  C   LEU A  72       1.076  15.685  26.724  1.00  0.62           C  
ATOM   1055  O   LEU A  72       0.739  16.864  26.586  1.00  0.62           O  
ATOM   1056  CB  LEU A  72      -0.454  13.835  27.584  1.00  0.62           C  
ATOM   1057  CG  LEU A  72      -1.549  12.789  27.257  1.00  0.62           C  
ATOM   1058  CD1 LEU A  72      -1.894  12.017  28.503  1.00  0.62           C  
ATOM   1059  CD2 LEU A  72      -2.773  13.482  26.684  1.00  0.62           C  
ATOM   1060  H   LEU A  72       0.998  12.617  25.935  1.00  0.62           H  
ATOM   1061  HA  LEU A  72      -0.692  14.940  25.755  1.00  0.62           H  
ATOM   1062 1HB  LEU A  72       0.356  13.318  28.102  1.00  0.62           H  
ATOM   1063 2HB  LEU A  72      -0.878  14.579  28.254  1.00  0.62           H  
ATOM   1064  HG  LEU A  72      -1.163  12.082  26.523  1.00  0.62           H  
ATOM   1065 1HD1 LEU A  72      -2.644  11.280  28.260  1.00  0.62           H  
ATOM   1066 2HD1 LEU A  72      -0.999  11.517  28.878  1.00  0.62           H  
ATOM   1067 3HD1 LEU A  72      -2.279  12.695  29.260  1.00  0.62           H  
ATOM   1068 1HD2 LEU A  72      -3.530  12.732  26.451  1.00  0.62           H  
ATOM   1069 2HD2 LEU A  72      -3.173  14.187  27.411  1.00  0.62           H  
ATOM   1070 3HD2 LEU A  72      -2.496  14.017  25.772  1.00  0.62           H  
ATOM   1071  N   ALA A  73       2.314  15.334  27.095  1.00  0.64           N  
ATOM   1072  CA  ALA A  73       3.351  16.304  27.450  1.00  0.64           C  
ATOM   1073  C   ALA A  73       3.671  17.226  26.277  1.00  0.64           C  
ATOM   1074  O   ALA A  73       3.989  18.402  26.459  1.00  0.64           O  
ATOM   1075  CB  ALA A  73       4.612  15.585  27.898  1.00  0.64           C  
ATOM   1076  H   ALA A  73       2.539  14.342  27.178  1.00  0.64           H  
ATOM   1077  HA  ALA A  73       2.975  16.913  28.270  1.00  0.64           H  
ATOM   1078 1HB  ALA A  73       5.369  16.312  28.187  1.00  0.64           H  
ATOM   1079 2HB  ALA A  73       4.383  14.942  28.748  1.00  0.64           H  
ATOM   1080 3HB  ALA A  73       4.991  14.978  27.084  1.00  0.64           H  
ATOM   1081  N   ALA A  74       3.571  16.676  25.070  1.00  0.67           N  
ATOM   1082  CA  ALA A  74       3.858  17.363  23.823  1.00  0.67           C  
ATOM   1083  C   ALA A  74       2.754  18.313  23.380  1.00  0.67           C  
ATOM   1084  O   ALA A  74       2.925  19.055  22.409  1.00  0.67           O  
ATOM   1085  CB  ALA A  74       4.057  16.345  22.727  1.00  0.67           C  
ATOM   1086  H   ALA A  74       3.329  15.689  25.011  1.00  0.67           H  
ATOM   1087  HA  ALA A  74       4.771  17.935  23.968  1.00  0.67           H  
ATOM   1088 1HB  ALA A  74       4.306  16.844  21.800  1.00  0.67           H  
ATOM   1089 2HB  ALA A  74       4.850  15.680  23.002  1.00  0.67           H  
ATOM   1090 3HB  ALA A  74       3.149  15.777  22.601  1.00  0.67           H  
ATOM   1091  N   GLY A  75       1.599  18.272  24.044  1.00  0.71           N  
ATOM   1092  CA  GLY A  75       0.481  19.106  23.639  1.00  0.71           C  
ATOM   1093  C   GLY A  75      -0.280  18.528  22.445  1.00  0.71           C  
ATOM   1094  O   GLY A  75      -1.020  19.244  21.767  1.00  0.71           O  
ATOM   1095  H   GLY A  75       1.482  17.669  24.860  1.00  0.71           H  
ATOM   1096 1HA  GLY A  75      -0.200  19.210  24.484  1.00  0.71           H  
ATOM   1097 2HA  GLY A  75       0.842  20.103  23.397  1.00  0.71           H  
ATOM   1098  N   LEU A  76      -0.083  17.246  22.158  1.00  0.74           N  
ATOM   1099  CA  LEU A  76      -0.754  16.625  21.033  1.00  0.74           C  
ATOM   1100  C   LEU A  76      -2.150  16.222  21.516  1.00  0.74           C  
ATOM   1101  O   LEU A  76      -2.342  16.050  22.719  1.00  0.74           O  
ATOM   1102  CB  LEU A  76       0.105  15.467  20.506  1.00  0.74           C  
ATOM   1103  CG  LEU A  76       1.499  15.939  19.962  1.00  0.74           C  
ATOM   1104  CD1 LEU A  76       2.379  14.773  19.591  1.00  0.74           C  
ATOM   1105  CD2 LEU A  76       1.273  16.786  18.769  1.00  0.74           C  
ATOM   1106  H   LEU A  76       0.518  16.670  22.752  1.00  0.74           H  
ATOM   1107  HA  LEU A  76      -0.826  17.365  20.247  1.00  0.74           H  
ATOM   1108 1HB  LEU A  76       0.275  14.755  21.312  1.00  0.74           H  
ATOM   1109 2HB  LEU A  76      -0.416  14.971  19.703  1.00  0.74           H  
ATOM   1110  HG  LEU A  76       2.001  16.528  20.719  1.00  0.74           H  
ATOM   1111 1HD1 LEU A  76       3.324  15.153  19.210  1.00  0.74           H  
ATOM   1112 2HD1 LEU A  76       2.559  14.188  20.467  1.00  0.74           H  
ATOM   1113 3HD1 LEU A  76       1.899  14.167  18.826  1.00  0.74           H  
ATOM   1114 1HD2 LEU A  76       2.234  17.141  18.389  1.00  0.74           H  
ATOM   1115 2HD2 LEU A  76       0.769  16.204  17.999  1.00  0.74           H  
ATOM   1116 3HD2 LEU A  76       0.656  17.635  19.055  1.00  0.74           H  
ATOM   1117  N   PRO A  77      -3.163  16.103  20.649  1.00  0.77           N  
ATOM   1118  CA  PRO A  77      -4.512  15.757  21.050  1.00  0.77           C  
ATOM   1119  C   PRO A  77      -4.531  14.490  21.890  1.00  0.77           C  
ATOM   1120  O   PRO A  77      -3.885  13.497  21.563  1.00  0.77           O  
ATOM   1121  CB  PRO A  77      -5.211  15.551  19.699  1.00  0.77           C  
ATOM   1122  CG  PRO A  77      -4.443  16.457  18.742  1.00  0.77           C  
ATOM   1123  CD  PRO A  77      -2.997  16.364  19.197  1.00  0.77           C  
ATOM   1124  HA  PRO A  77      -4.952  16.601  21.604  1.00  0.77           H  
ATOM   1125 1HB  PRO A  77      -5.166  14.490  19.407  1.00  0.77           H  
ATOM   1126 2HB  PRO A  77      -6.273  15.820  19.775  1.00  0.77           H  
ATOM   1127 1HG  PRO A  77      -4.582  16.124  17.695  1.00  0.77           H  
ATOM   1128 2HG  PRO A  77      -4.838  17.487  18.781  1.00  0.77           H  
ATOM   1129 1HD  PRO A  77      -2.475  15.543  18.687  1.00  0.77           H  
ATOM   1130 2HD  PRO A  77      -2.544  17.336  19.010  1.00  0.77           H  
ATOM   1131  N   ALA A  78      -5.351  14.501  22.940  1.00  0.79           N  
ATOM   1132  CA  ALA A  78      -5.497  13.366  23.858  1.00  0.79           C  
ATOM   1133  C   ALA A  78      -6.018  12.124  23.147  1.00  0.79           C  
ATOM   1134  O   ALA A  78      -5.864  11.005  23.631  1.00  0.79           O  
ATOM   1135  CB  ALA A  78      -6.427  13.727  25.002  1.00  0.79           C  
ATOM   1136  H   ALA A  78      -5.865  15.347  23.141  1.00  0.79           H  
ATOM   1137  HA  ALA A  78      -4.511  13.132  24.256  1.00  0.79           H  
ATOM   1138 1HB  ALA A  78      -6.498  12.885  25.690  1.00  0.79           H  
ATOM   1139 2HB  ALA A  78      -6.032  14.595  25.530  1.00  0.79           H  
ATOM   1140 3HB  ALA A  78      -7.415  13.958  24.608  1.00  0.79           H  
ATOM   1141  N   ARG A  79      -6.666  12.336  22.005  1.00  0.79           N  
ATOM   1142  CA  ARG A  79      -7.239  11.262  21.216  1.00  0.79           C  
ATOM   1143  C   ARG A  79      -6.218  10.583  20.303  1.00  0.79           C  
ATOM   1144  O   ARG A  79      -6.561   9.631  19.605  1.00  0.79           O  
ATOM   1145  CB  ARG A  79      -8.379  11.787  20.366  1.00  0.79           C  
ATOM   1146  CG  ARG A  79      -9.593  12.268  21.152  1.00  0.79           C  
ATOM   1147  CD  ARG A  79     -10.673  12.766  20.250  1.00  0.79           C  
ATOM   1148  NE  ARG A  79     -11.840  13.223  20.994  1.00  0.79           N  
ATOM   1149  CZ  ARG A  79     -12.961  13.722  20.433  1.00  0.79           C  
ATOM   1150  NH1 ARG A  79     -13.055  13.824  19.125  1.00  0.79           N  
ATOM   1151  NH2 ARG A  79     -13.967  14.108  21.198  1.00  0.79           N  
ATOM   1152  H   ARG A  79      -6.749  13.283  21.673  1.00  0.79           H  
ATOM   1153  HA  ARG A  79      -7.635  10.513  21.901  1.00  0.79           H  
ATOM   1154 1HB  ARG A  79      -8.022  12.619  19.759  1.00  0.79           H  
ATOM   1155 2HB  ARG A  79      -8.712  11.005  19.686  1.00  0.79           H  
ATOM   1156 1HG  ARG A  79      -9.990  11.443  21.743  1.00  0.79           H  
ATOM   1157 2HG  ARG A  79      -9.297  13.081  21.816  1.00  0.79           H  
ATOM   1158 1HD  ARG A  79     -10.296  13.602  19.661  1.00  0.79           H  
ATOM   1159 2HD  ARG A  79     -10.987  11.964  19.582  1.00  0.79           H  
ATOM   1160  HE  ARG A  79     -11.808  13.160  22.003  1.00  0.79           H  
ATOM   1161 1HH1 ARG A  79     -12.287  13.529  18.539  1.00  0.79           H  
ATOM   1162 2HH1 ARG A  79     -13.895  14.198  18.707  1.00  0.79           H  
ATOM   1163 1HH2 ARG A  79     -13.896  14.030  22.204  1.00  0.79           H  
ATOM   1164 2HH2 ARG A  79     -14.805  14.482  20.779  1.00  0.79           H  
ATOM   1165  N   LEU A  80      -4.977  11.076  20.280  1.00  0.77           N  
ATOM   1166  CA  LEU A  80      -3.929  10.474  19.464  1.00  0.77           C  
ATOM   1167  C   LEU A  80      -3.351   9.278  20.223  1.00  0.77           C  
ATOM   1168  O   LEU A  80      -2.818   9.457  21.317  1.00  0.77           O  
ATOM   1169  CB  LEU A  80      -2.825  11.515  19.214  1.00  0.77           C  
ATOM   1170  CG  LEU A  80      -1.576  11.137  18.386  1.00  0.77           C  
ATOM   1171  CD1 LEU A  80      -1.934  10.787  16.993  1.00  0.77           C  
ATOM   1172  CD2 LEU A  80      -0.662  12.347  18.371  1.00  0.77           C  
ATOM   1173  H   LEU A  80      -4.732  11.879  20.860  1.00  0.77           H  
ATOM   1174  HA  LEU A  80      -4.362  10.185  18.516  1.00  0.77           H  
ATOM   1175 1HB  LEU A  80      -3.283  12.375  18.724  1.00  0.77           H  
ATOM   1176 2HB  LEU A  80      -2.465  11.852  20.187  1.00  0.77           H  
ATOM   1177  HG  LEU A  80      -1.076  10.276  18.839  1.00  0.77           H  
ATOM   1178 1HD1 LEU A  80      -1.033  10.545  16.439  1.00  0.77           H  
ATOM   1179 2HD1 LEU A  80      -2.586   9.951  16.978  1.00  0.77           H  
ATOM   1180 3HD1 LEU A  80      -2.430  11.636  16.531  1.00  0.77           H  
ATOM   1181 1HD2 LEU A  80       0.236  12.134  17.805  1.00  0.77           H  
ATOM   1182 2HD2 LEU A  80      -1.183  13.187  17.911  1.00  0.77           H  
ATOM   1183 3HD2 LEU A  80      -0.408  12.599  19.384  1.00  0.77           H  
ATOM   1184  N   PRO A  81      -3.469   8.045  19.721  1.00  0.74           N  
ATOM   1185  CA  PRO A  81      -2.972   6.851  20.348  1.00  0.74           C  
ATOM   1186  C   PRO A  81      -1.479   6.753  20.228  1.00  0.74           C  
ATOM   1187  O   PRO A  81      -0.848   7.467  19.435  1.00  0.74           O  
ATOM   1188  CB  PRO A  81      -3.679   5.733  19.587  1.00  0.74           C  
ATOM   1189  CG  PRO A  81      -3.905   6.302  18.223  1.00  0.74           C  
ATOM   1190  CD  PRO A  81      -4.186   7.774  18.451  1.00  0.74           C  
ATOM   1191  HA  PRO A  81      -3.274   6.852  21.409  1.00  0.74           H  
ATOM   1192 1HB  PRO A  81      -3.031   4.838  19.551  1.00  0.74           H  
ATOM   1193 2HB  PRO A  81      -4.606   5.447  20.097  1.00  0.74           H  
ATOM   1194 1HG  PRO A  81      -3.015   6.131  17.599  1.00  0.74           H  
ATOM   1195 2HG  PRO A  81      -4.734   5.786  17.723  1.00  0.74           H  
ATOM   1196 1HD  PRO A  81      -3.774   8.304  17.619  1.00  0.74           H  
ATOM   1197 2HD  PRO A  81      -5.260   7.928  18.558  1.00  0.74           H  
ATOM   1198  N   GLY A  82      -0.914   5.856  21.000  1.00  0.71           N  
ATOM   1199  CA  GLY A  82       0.489   5.590  20.875  1.00  0.71           C  
ATOM   1200  C   GLY A  82       0.887   4.376  21.675  1.00  0.71           C  
ATOM   1201  O   GLY A  82       0.137   3.870  22.525  1.00  0.71           O  
ATOM   1202  H   GLY A  82      -1.468   5.323  21.655  1.00  0.71           H  
ATOM   1203 1HA  GLY A  82       0.717   5.414  19.823  1.00  0.71           H  
ATOM   1204 2HA  GLY A  82       1.068   6.457  21.194  1.00  0.71           H  
ATOM   1205  N   GLN A  83       2.082   3.924  21.383  1.00  0.68           N  
ATOM   1206  CA  GLN A  83       2.621   2.705  21.937  1.00  0.68           C  
ATOM   1207  C   GLN A  83       4.110   2.769  22.138  1.00  0.68           C  
ATOM   1208  O   GLN A  83       4.795   3.573  21.492  1.00  0.68           O  
ATOM   1209  CB  GLN A  83       2.257   1.574  20.983  1.00  0.68           C  
ATOM   1210  CG  GLN A  83       2.791   1.775  19.600  1.00  0.68           C  
ATOM   1211  CD  GLN A  83       2.285   0.737  18.613  1.00  0.68           C  
ATOM   1212  OE1 GLN A  83       2.624  -0.451  18.709  1.00  0.68           O  
ATOM   1213  NE2 GLN A  83       1.451   1.174  17.660  1.00  0.68           N  
ATOM   1214  H   GLN A  83       2.610   4.456  20.688  1.00  0.68           H  
ATOM   1215  HA  GLN A  83       2.157   2.529  22.908  1.00  0.68           H  
ATOM   1216 1HB  GLN A  83       2.648   0.629  21.366  1.00  0.68           H  
ATOM   1217 2HB  GLN A  83       1.171   1.485  20.918  1.00  0.68           H  
ATOM   1218 1HG  GLN A  83       2.472   2.763  19.251  1.00  0.68           H  
ATOM   1219 2HG  GLN A  83       3.875   1.721  19.641  1.00  0.68           H  
ATOM   1220 1HE2 GLN A  83       1.082   0.539  16.988  1.00  0.68           H  
ATOM   1221 2HE2 GLN A  83       1.179   2.179  17.591  1.00  0.68           H  
ATOM   1222  N   THR A  84       4.605   1.917  23.029  1.00  0.68           N  
ATOM   1223  CA  THR A  84       6.026   1.874  23.275  1.00  0.68           C  
ATOM   1224  C   THR A  84       6.614   0.501  22.906  1.00  0.68           C  
ATOM   1225  O   THR A  84       6.051  -0.543  23.245  1.00  0.68           O  
ATOM   1226  CB  THR A  84       6.336   2.281  24.721  1.00  0.68           C  
ATOM   1227  OG1 THR A  84       5.834   3.621  24.940  1.00  0.68           O  
ATOM   1228  CG2 THR A  84       7.834   2.326  24.949  1.00  0.68           C  
ATOM   1229  H   THR A  84       3.991   1.291  23.528  1.00  0.68           H  
ATOM   1230  HA  THR A  84       6.466   2.619  22.655  1.00  0.68           H  
ATOM   1231  HB  THR A  84       5.871   1.585  25.415  1.00  0.68           H  
ATOM   1232  HG1 THR A  84       6.241   4.192  24.269  1.00  0.68           H  
ATOM   1233 1HG2 THR A  84       8.028   2.638  25.975  1.00  0.68           H  
ATOM   1234 2HG2 THR A  84       8.261   1.350  24.777  1.00  0.68           H  
ATOM   1235 3HG2 THR A  84       8.288   3.040  24.258  1.00  0.68           H  
ATOM   1236  N   VAL A  85       7.734   0.532  22.189  1.00  0.70           N  
ATOM   1237  CA  VAL A  85       8.445  -0.638  21.677  1.00  0.70           C  
ATOM   1238  C   VAL A  85       9.728  -0.945  22.456  1.00  0.70           C  
ATOM   1239  O   VAL A  85      10.504  -0.043  22.751  1.00  0.70           O  
ATOM   1240  CB  VAL A  85       8.801  -0.393  20.186  1.00  0.70           C  
ATOM   1241  CG1 VAL A  85       9.607  -1.554  19.614  1.00  0.70           C  
ATOM   1242  CG2 VAL A  85       7.516  -0.157  19.391  1.00  0.70           C  
ATOM   1243  H   VAL A  85       8.101   1.451  21.967  1.00  0.70           H  
ATOM   1244  HA  VAL A  85       7.781  -1.499  21.747  1.00  0.70           H  
ATOM   1245  HB  VAL A  85       9.424   0.493  20.106  1.00  0.70           H  
ATOM   1246 1HG1 VAL A  85       9.843  -1.337  18.574  1.00  0.70           H  
ATOM   1247 2HG1 VAL A  85      10.531  -1.674  20.175  1.00  0.70           H  
ATOM   1248 3HG1 VAL A  85       9.023  -2.471  19.668  1.00  0.70           H  
ATOM   1249 1HG2 VAL A  85       7.765   0.036  18.343  1.00  0.70           H  
ATOM   1250 2HG2 VAL A  85       6.878  -1.039  19.452  1.00  0.70           H  
ATOM   1251 3HG2 VAL A  85       6.987   0.705  19.803  1.00  0.70           H  
ATOM   1252  N   ASN A  86       9.945  -2.213  22.808  1.00  0.73           N  
ATOM   1253  CA  ASN A  86      11.177  -2.607  23.505  1.00  0.73           C  
ATOM   1254  C   ASN A  86      11.916  -3.691  22.751  1.00  0.73           C  
ATOM   1255  O   ASN A  86      11.495  -4.852  22.725  1.00  0.73           O  
ATOM   1256  CB  ASN A  86      10.937  -3.085  24.916  1.00  0.73           C  
ATOM   1257  CG  ASN A  86      12.267  -3.428  25.677  1.00  0.73           C  
ATOM   1258  OD1 ASN A  86      13.384  -3.603  25.123  1.00  0.73           O  
ATOM   1259  ND2 ASN A  86      12.133  -3.532  26.977  1.00  0.73           N  
ATOM   1260  H   ASN A  86       9.259  -2.914  22.571  1.00  0.73           H  
ATOM   1261  HA  ASN A  86      11.842  -1.741  23.557  1.00  0.73           H  
ATOM   1262 1HB  ASN A  86      10.427  -2.337  25.458  1.00  0.73           H  
ATOM   1263 2HB  ASN A  86      10.300  -3.969  24.899  1.00  0.73           H  
ATOM   1264 1HD2 ASN A  86      12.928  -3.746  27.549  1.00  0.73           H  
ATOM   1265 2HD2 ASN A  86      11.238  -3.402  27.402  1.00  0.73           H  
ATOM   1266  N   ARG A  87      12.992  -3.284  22.100  1.00  0.75           N  
ATOM   1267  CA  ARG A  87      13.830  -4.163  21.305  1.00  0.75           C  
ATOM   1268  C   ARG A  87      15.269  -3.845  21.658  1.00  0.75           C  
ATOM   1269  O   ARG A  87      16.154  -3.782  20.801  1.00  0.75           O  
ATOM   1270  CB  ARG A  87      13.569  -4.022  19.825  1.00  0.75           C  
ATOM   1271  CG  ARG A  87      12.173  -4.467  19.363  1.00  0.75           C  
ATOM   1272  CD  ARG A  87      11.974  -5.936  19.494  1.00  0.75           C  
ATOM   1273  NE  ARG A  87      10.670  -6.350  18.989  1.00  0.75           N  
ATOM   1274  CZ  ARG A  87       9.527  -6.401  19.708  1.00  0.75           C  
ATOM   1275  NH1 ARG A  87       9.508  -6.072  20.983  1.00  0.75           N  
ATOM   1276  NH2 ARG A  87       8.406  -6.791  19.120  1.00  0.75           N  
ATOM   1277  H   ARG A  87      13.272  -2.313  22.204  1.00  0.75           H  
ATOM   1278  HA  ARG A  87      13.631  -5.197  21.586  1.00  0.75           H  
ATOM   1279 1HB  ARG A  87      13.698  -2.993  19.523  1.00  0.75           H  
ATOM   1280 2HB  ARG A  87      14.301  -4.612  19.271  1.00  0.75           H  
ATOM   1281 1HG  ARG A  87      11.413  -3.966  19.947  1.00  0.75           H  
ATOM   1282 2HG  ARG A  87      12.040  -4.215  18.319  1.00  0.75           H  
ATOM   1283 1HD  ARG A  87      12.743  -6.461  18.926  1.00  0.75           H  
ATOM   1284 2HD  ARG A  87      12.040  -6.224  20.542  1.00  0.75           H  
ATOM   1285  HE  ARG A  87      10.617  -6.615  18.016  1.00  0.75           H  
ATOM   1286 1HH1 ARG A  87      10.364  -5.765  21.469  1.00  0.75           H  
ATOM   1287 2HH1 ARG A  87       8.646  -6.123  21.499  1.00  0.75           H  
ATOM   1288 1HH2 ARG A  87       8.411  -7.047  18.142  1.00  0.75           H  
ATOM   1289 2HH2 ARG A  87       7.547  -6.834  19.648  1.00  0.75           H  
ATOM   1290  N   LEU A  88      15.465  -3.581  22.942  1.00  0.77           N  
ATOM   1291  CA  LEU A  88      16.764  -3.255  23.507  1.00  0.77           C  
ATOM   1292  C   LEU A  88      17.351  -2.028  22.810  1.00  0.77           C  
ATOM   1293  O   LEU A  88      16.632  -1.039  22.621  1.00  0.77           O  
ATOM   1294  CB  LEU A  88      17.676  -4.474  23.437  1.00  0.77           C  
ATOM   1295  CG  LEU A  88      17.133  -5.738  24.106  1.00  0.77           C  
ATOM   1296  CD1 LEU A  88      18.100  -6.882  23.856  1.00  0.77           C  
ATOM   1297  CD2 LEU A  88      16.938  -5.479  25.591  1.00  0.77           C  
ATOM   1298  H   LEU A  88      14.661  -3.634  23.576  1.00  0.77           H  
ATOM   1299  HA  LEU A  88      16.631  -3.020  24.548  1.00  0.77           H  
ATOM   1300 1HB  LEU A  88      17.883  -4.717  22.421  1.00  0.77           H  
ATOM   1301 2HB  LEU A  88      18.611  -4.230  23.937  1.00  0.77           H  
ATOM   1302  HG  LEU A  88      16.176  -6.007  23.662  1.00  0.77           H  
ATOM   1303 1HD1 LEU A  88      17.723  -7.785  24.311  1.00  0.77           H  
ATOM   1304 2HD1 LEU A  88      18.208  -7.041  22.789  1.00  0.77           H  
ATOM   1305 3HD1 LEU A  88      19.065  -6.633  24.285  1.00  0.77           H  
ATOM   1306 1HD2 LEU A  88      16.549  -6.378  26.070  1.00  0.77           H  
ATOM   1307 2HD2 LEU A  88      17.895  -5.214  26.041  1.00  0.77           H  
ATOM   1308 3HD2 LEU A  88      16.231  -4.658  25.728  1.00  0.77           H  
ATOM   1309  N   CYS A  89      18.615  -2.072  22.363  1.00  0.77           N  
ATOM   1310  CA  CYS A  89      19.191  -0.861  21.760  1.00  0.77           C  
ATOM   1311  C   CYS A  89      18.449  -0.410  20.487  1.00  0.77           C  
ATOM   1312  O   CYS A  89      18.622   0.719  20.034  1.00  0.77           O  
ATOM   1313  CB  CYS A  89      20.670  -1.032  21.430  1.00  0.77           C  
ATOM   1314  SG  CYS A  89      21.665  -1.576  22.828  1.00  0.77           S  
ATOM   1315  H   CYS A  89      19.194  -2.907  22.471  1.00  0.77           H  
ATOM   1316  HA  CYS A  89      19.119  -0.063  22.492  1.00  0.77           H  
ATOM   1317 1HB  CYS A  89      20.816  -1.665  20.603  1.00  0.77           H  
ATOM   1318 2HB  CYS A  89      21.056  -0.055  21.135  1.00  0.77           H  
ATOM   1319  HG  CYS A  89      21.224  -2.856  22.821  1.00  0.77           H  
ATOM   1320  N   ALA A  90      17.657  -1.287  19.854  1.00  0.75           N  
ATOM   1321  CA  ALA A  90      16.949  -0.876  18.650  1.00  0.75           C  
ATOM   1322  C   ALA A  90      15.518  -0.653  18.920  1.00  0.75           C  
ATOM   1323  O   ALA A  90      14.707  -0.752  18.001  1.00  0.75           O  
ATOM   1324  CB  ALA A  90      17.037  -1.861  17.531  1.00  0.75           C  
ATOM   1325  H   ALA A  90      17.491  -2.220  20.238  1.00  0.75           H  
ATOM   1326  HA  ALA A  90      17.354   0.073  18.324  1.00  0.75           H  
ATOM   1327 1HB  ALA A  90      16.493  -1.485  16.678  1.00  0.75           H  
ATOM   1328 2HB  ALA A  90      18.044  -2.022  17.242  1.00  0.75           H  
ATOM   1329 3HB  ALA A  90      16.573  -2.772  17.865  1.00  0.75           H  
ATOM   1330  N   SER A  91      15.176  -0.297  20.144  1.00  0.71           N  
ATOM   1331  CA  SER A  91      13.799   0.017  20.411  1.00  0.71           C  
ATOM   1332  C   SER A  91      13.391   1.145  19.450  1.00  0.71           C  
ATOM   1333  O   SER A  91      12.327   1.083  18.832  1.00  0.71           O  
ATOM   1334  CB  SER A  91      13.675   0.453  21.846  1.00  0.71           C  
ATOM   1335  OG  SER A  91      14.042  -0.586  22.723  1.00  0.71           O  
ATOM   1336  H   SER A  91      15.868  -0.278  20.897  1.00  0.71           H  
ATOM   1337  HA  SER A  91      13.171  -0.853  20.223  1.00  0.71           H  
ATOM   1338 1HB  SER A  91      14.269   1.331  22.029  1.00  0.71           H  
ATOM   1339 2HB  SER A  91      12.673   0.702  22.020  1.00  0.71           H  
ATOM   1340  HG  SER A  91      15.014  -0.686  22.597  1.00  0.71           H  
ATOM   1341  N   GLY A  92      14.277   2.146  19.291  1.00  0.68           N  
ATOM   1342  CA  GLY A  92      14.105   3.282  18.386  1.00  0.68           C  
ATOM   1343  C   GLY A  92      14.044   2.896  16.906  1.00  0.68           C  
ATOM   1344  O   GLY A  92      13.139   3.324  16.198  1.00  0.68           O  
ATOM   1345  H   GLY A  92      15.119   2.159  19.863  1.00  0.68           H  
ATOM   1346 1HA  GLY A  92      13.192   3.811  18.656  1.00  0.68           H  
ATOM   1347 2HA  GLY A  92      14.922   3.984  18.541  1.00  0.68           H  
ATOM   1348  N   LEU A  93      15.011   2.110  16.411  1.00  0.65           N  
ATOM   1349  CA  LEU A  93      14.986   1.771  14.985  1.00  0.65           C  
ATOM   1350  C   LEU A  93      13.748   0.945  14.720  1.00  0.65           C  
ATOM   1351  O   LEU A  93      13.094   1.123  13.695  1.00  0.65           O  
ATOM   1352  CB  LEU A  93      16.263   1.048  14.504  1.00  0.65           C  
ATOM   1353  CG  LEU A  93      16.339   0.756  12.980  1.00  0.65           C  
ATOM   1354  CD1 LEU A  93      16.201   2.020  12.272  1.00  0.65           C  
ATOM   1355  CD2 LEU A  93      17.712   0.177  12.592  1.00  0.65           C  
ATOM   1356  H   LEU A  93      15.732   1.751  17.018  1.00  0.65           H  
ATOM   1357  HA  LEU A  93      14.906   2.696  14.413  1.00  0.65           H  
ATOM   1358 1HB  LEU A  93      17.125   1.641  14.754  1.00  0.65           H  
ATOM   1359 2HB  LEU A  93      16.334   0.099  15.019  1.00  0.65           H  
ATOM   1360  HG  LEU A  93      15.545   0.080  12.694  1.00  0.65           H  
ATOM   1361 1HD1 LEU A  93      16.268   1.856  11.206  1.00  0.65           H  
ATOM   1362 2HD1 LEU A  93      15.244   2.479  12.513  1.00  0.65           H  
ATOM   1363 3HD1 LEU A  93      17.014   2.660  12.591  1.00  0.65           H  
ATOM   1364 1HD2 LEU A  93      17.745   0.006  11.514  1.00  0.65           H  
ATOM   1365 2HD2 LEU A  93      18.492   0.885  12.866  1.00  0.65           H  
ATOM   1366 3HD2 LEU A  93      17.888  -0.744  13.101  1.00  0.65           H  
ATOM   1367  N   SER A  94      13.418   0.045  15.652  1.00  0.63           N  
ATOM   1368  CA  SER A  94      12.244  -0.789  15.516  1.00  0.63           C  
ATOM   1369  C   SER A  94      11.011   0.092  15.456  1.00  0.63           C  
ATOM   1370  O   SER A  94      10.126  -0.162  14.656  1.00  0.63           O  
ATOM   1371  CB  SER A  94      12.131  -1.737  16.680  1.00  0.63           C  
ATOM   1372  OG  SER A  94      13.208  -2.623  16.688  1.00  0.63           O  
ATOM   1373  H   SER A  94      13.990  -0.074  16.480  1.00  0.63           H  
ATOM   1374  HA  SER A  94      12.318  -1.360  14.597  1.00  0.63           H  
ATOM   1375 1HB  SER A  94      12.108  -1.180  17.611  1.00  0.63           H  
ATOM   1376 2HB  SER A  94      11.196  -2.292  16.604  1.00  0.63           H  
ATOM   1377  HG  SER A  94      13.978  -2.075  16.961  1.00  0.63           H  
ATOM   1378  N   ALA A  95      10.956   1.148  16.272  1.00  0.63           N  
ATOM   1379  CA  ALA A  95       9.829   2.071  16.245  1.00  0.63           C  
ATOM   1380  C   ALA A  95       9.682   2.739  14.872  1.00  0.63           C  
ATOM   1381  O   ALA A  95       8.568   2.885  14.353  1.00  0.63           O  
ATOM   1382  CB  ALA A  95      10.018   3.126  17.310  1.00  0.63           C  
ATOM   1383  H   ALA A  95      11.694   1.302  16.960  1.00  0.63           H  
ATOM   1384  HA  ALA A  95       8.922   1.504  16.450  1.00  0.63           H  
ATOM   1385 1HB  ALA A  95       9.191   3.786  17.305  1.00  0.63           H  
ATOM   1386 2HB  ALA A  95      10.103   2.650  18.285  1.00  0.63           H  
ATOM   1387 3HB  ALA A  95      10.914   3.686  17.107  1.00  0.63           H  
ATOM   1388  N   VAL A  96      10.818   3.081  14.243  1.00  0.62           N  
ATOM   1389  CA  VAL A  96      10.797   3.709  12.920  1.00  0.62           C  
ATOM   1390  C   VAL A  96      10.266   2.687  11.917  1.00  0.62           C  
ATOM   1391  O   VAL A  96       9.434   3.013  11.066  1.00  0.62           O  
ATOM   1392  CB  VAL A  96      12.207   4.189  12.489  1.00  0.62           C  
ATOM   1393  CG1 VAL A  96      12.173   4.725  11.059  1.00  0.62           C  
ATOM   1394  CG2 VAL A  96      12.701   5.250  13.451  1.00  0.62           C  
ATOM   1395  H   VAL A  96      11.707   2.945  14.731  1.00  0.62           H  
ATOM   1396  HA  VAL A  96      10.127   4.564  12.942  1.00  0.62           H  
ATOM   1397  HB  VAL A  96      12.881   3.337  12.496  1.00  0.62           H  
ATOM   1398 1HG1 VAL A  96      13.166   5.020  10.758  1.00  0.62           H  
ATOM   1399 2HG1 VAL A  96      11.804   3.956  10.393  1.00  0.62           H  
ATOM   1400 3HG1 VAL A  96      11.528   5.574  11.005  1.00  0.62           H  
ATOM   1401 1HG2 VAL A  96      13.695   5.582  13.160  1.00  0.62           H  
ATOM   1402 2HG2 VAL A  96      12.020   6.079  13.439  1.00  0.62           H  
ATOM   1403 3HG2 VAL A  96      12.737   4.847  14.445  1.00  0.62           H  
ATOM   1404  N   ILE A  97      10.746   1.442  12.035  1.00  0.62           N  
ATOM   1405  CA  ILE A  97      10.338   0.340  11.172  1.00  0.62           C  
ATOM   1406  C   ILE A  97       8.858  -0.006  11.332  1.00  0.62           C  
ATOM   1407  O   ILE A  97       8.157  -0.181  10.338  1.00  0.62           O  
ATOM   1408  CB  ILE A  97      11.164  -0.929  11.459  1.00  0.62           C  
ATOM   1409  CG1 ILE A  97      12.609  -0.719  11.049  1.00  0.62           C  
ATOM   1410  CG2 ILE A  97      10.565  -2.096  10.713  1.00  0.62           C  
ATOM   1411  CD1 ILE A  97      13.579  -1.763  11.545  1.00  0.62           C  
ATOM   1412  H   ILE A  97      11.443   1.260  12.758  1.00  0.62           H  
ATOM   1413  HA  ILE A  97      10.513   0.636  10.139  1.00  0.62           H  
ATOM   1414  HB  ILE A  97      11.147  -1.140  12.519  1.00  0.62           H  
ATOM   1415 1HG1 ILE A  97      12.652  -0.712   9.965  1.00  0.62           H  
ATOM   1416 2HG1 ILE A  97      12.931   0.239  11.422  1.00  0.62           H  
ATOM   1417 1HG2 ILE A  97      11.139  -2.993  10.924  1.00  0.62           H  
ATOM   1418 2HG2 ILE A  97       9.537  -2.239  11.039  1.00  0.62           H  
ATOM   1419 3HG2 ILE A  97      10.583  -1.895   9.641  1.00  0.62           H  
ATOM   1420 1HD1 ILE A  97      14.584  -1.527  11.190  1.00  0.62           H  
ATOM   1421 2HD1 ILE A  97      13.575  -1.774  12.631  1.00  0.62           H  
ATOM   1422 3HD1 ILE A  97      13.286  -2.739  11.174  1.00  0.62           H  
ATOM   1423  N   ASP A  98       8.376  -0.124  12.573  1.00  0.63           N  
ATOM   1424  CA  ASP A  98       6.980  -0.467  12.803  1.00  0.63           C  
ATOM   1425  C   ASP A  98       6.081   0.579  12.189  1.00  0.63           C  
ATOM   1426  O   ASP A  98       5.092   0.250  11.528  1.00  0.63           O  
ATOM   1427  CB  ASP A  98       6.685  -0.591  14.305  1.00  0.63           C  
ATOM   1428  CG  ASP A  98       7.264  -1.870  14.935  1.00  0.63           C  
ATOM   1429  OD1 ASP A  98       7.633  -2.756  14.191  1.00  0.63           O  
ATOM   1430  OD2 ASP A  98       7.302  -1.961  16.141  1.00  0.63           O  
ATOM   1431  H   ASP A  98       8.991   0.022  13.360  1.00  0.63           H  
ATOM   1432  HA  ASP A  98       6.773  -1.423  12.326  1.00  0.63           H  
ATOM   1433 1HB  ASP A  98       7.122   0.269  14.819  1.00  0.63           H  
ATOM   1434 2HB  ASP A  98       5.611  -0.562  14.475  1.00  0.63           H  
ATOM   1435  N   ALA A  99       6.449   1.845  12.357  1.00  0.64           N  
ATOM   1436  CA  ALA A  99       5.681   2.904  11.751  1.00  0.64           C  
ATOM   1437  C   ALA A  99       5.759   2.813  10.235  1.00  0.64           C  
ATOM   1438  O   ALA A  99       4.742   2.906   9.553  1.00  0.64           O  
ATOM   1439  CB  ALA A  99       6.207   4.217  12.229  1.00  0.64           C  
ATOM   1440  H   ALA A  99       7.264   2.082  12.927  1.00  0.64           H  
ATOM   1441  HA  ALA A  99       4.639   2.795  12.044  1.00  0.64           H  
ATOM   1442 1HB  ALA A  99       5.638   5.030  11.787  1.00  0.64           H  
ATOM   1443 2HB  ALA A  99       6.144   4.272  13.313  1.00  0.64           H  
ATOM   1444 3HB  ALA A  99       7.243   4.278  11.936  1.00  0.64           H  
ATOM   1445  N   ALA A 100       6.956   2.562   9.693  1.00  0.66           N  
ATOM   1446  CA  ALA A 100       7.112   2.473   8.251  1.00  0.66           C  
ATOM   1447  C   ALA A 100       6.246   1.355   7.686  1.00  0.66           C  
ATOM   1448  O   ALA A 100       5.640   1.508   6.618  1.00  0.66           O  
ATOM   1449  CB  ALA A 100       8.571   2.257   7.904  1.00  0.66           C  
ATOM   1450  H   ALA A 100       7.785   2.483  10.281  1.00  0.66           H  
ATOM   1451  HA  ALA A 100       6.787   3.407   7.815  1.00  0.66           H  
ATOM   1452 1HB  ALA A 100       8.696   2.219   6.823  1.00  0.66           H  
ATOM   1453 2HB  ALA A 100       9.154   3.078   8.313  1.00  0.66           H  
ATOM   1454 3HB  ALA A 100       8.910   1.323   8.339  1.00  0.66           H  
ATOM   1455  N   ARG A 101       6.156   0.235   8.412  1.00  0.68           N  
ATOM   1456  CA  ARG A 101       5.329  -0.882   7.987  1.00  0.68           C  
ATOM   1457  C   ARG A 101       3.856  -0.511   8.032  1.00  0.68           C  
ATOM   1458  O   ARG A 101       3.106  -0.826   7.110  1.00  0.68           O  
ATOM   1459  CB  ARG A 101       5.566  -2.090   8.879  1.00  0.68           C  
ATOM   1460  CG  ARG A 101       6.909  -2.798   8.709  1.00  0.68           C  
ATOM   1461  CD  ARG A 101       7.088  -3.833   9.764  1.00  0.68           C  
ATOM   1462  NE  ARG A 101       8.322  -4.585   9.615  1.00  0.68           N  
ATOM   1463  CZ  ARG A 101       8.886  -5.317  10.600  1.00  0.68           C  
ATOM   1464  NH1 ARG A 101       8.327  -5.359  11.791  1.00  0.68           N  
ATOM   1465  NH2 ARG A 101       9.999  -5.989  10.372  1.00  0.68           N  
ATOM   1466  H   ARG A 101       6.697   0.155   9.273  1.00  0.68           H  
ATOM   1467  HA  ARG A 101       5.599  -1.144   6.966  1.00  0.68           H  
ATOM   1468 1HB  ARG A 101       5.502  -1.779   9.921  1.00  0.68           H  
ATOM   1469 2HB  ARG A 101       4.779  -2.824   8.710  1.00  0.68           H  
ATOM   1470 1HG  ARG A 101       6.943  -3.287   7.736  1.00  0.68           H  
ATOM   1471 2HG  ARG A 101       7.722  -2.079   8.781  1.00  0.68           H  
ATOM   1472 1HD  ARG A 101       7.110  -3.340  10.738  1.00  0.68           H  
ATOM   1473 2HD  ARG A 101       6.256  -4.531   9.733  1.00  0.68           H  
ATOM   1474  HE  ARG A 101       8.780  -4.570   8.713  1.00  0.68           H  
ATOM   1475 1HH1 ARG A 101       7.474  -4.836  11.973  1.00  0.68           H  
ATOM   1476 2HH1 ARG A 101       8.749  -5.900  12.531  1.00  0.68           H  
ATOM   1477 1HH2 ARG A 101      10.427  -5.965   9.458  1.00  0.68           H  
ATOM   1478 2HH2 ARG A 101      10.416  -6.534  11.112  1.00  0.68           H  
ATOM   1479  N   ALA A 102       3.441   0.192   9.088  1.00  0.70           N  
ATOM   1480  CA  ALA A 102       2.052   0.617   9.241  1.00  0.70           C  
ATOM   1481  C   ALA A 102       1.633   1.545   8.095  1.00  0.70           C  
ATOM   1482  O   ALA A 102       0.522   1.472   7.544  1.00  0.70           O  
ATOM   1483  CB  ALA A 102       1.890   1.318  10.580  1.00  0.70           C  
ATOM   1484  H   ALA A 102       4.101   0.416   9.836  1.00  0.70           H  
ATOM   1485  HA  ALA A 102       1.418  -0.270   9.220  1.00  0.70           H  
ATOM   1486 1HB  ALA A 102       0.860   1.591  10.703  1.00  0.70           H  
ATOM   1487 2HB  ALA A 102       2.181   0.638  11.379  1.00  0.70           H  
ATOM   1488 3HB  ALA A 102       2.517   2.204  10.612  1.00  0.70           H  
ATOM   1489  N   ILE A 103       2.568   2.391   7.684  1.00  0.72           N  
ATOM   1490  CA  ILE A 103       2.314   3.304   6.588  1.00  0.72           C  
ATOM   1491  C   ILE A 103       2.250   2.524   5.284  1.00  0.72           C  
ATOM   1492  O   ILE A 103       1.262   2.598   4.561  1.00  0.72           O  
ATOM   1493  CB  ILE A 103       3.466   4.313   6.500  1.00  0.72           C  
ATOM   1494  CG1 ILE A 103       3.466   5.163   7.706  1.00  0.72           C  
ATOM   1495  CG2 ILE A 103       3.298   5.188   5.241  1.00  0.72           C  
ATOM   1496  CD1 ILE A 103       4.744   5.903   7.930  1.00  0.72           C  
ATOM   1497  H   ILE A 103       3.460   2.429   8.179  1.00  0.72           H  
ATOM   1498  HA  ILE A 103       1.371   3.817   6.752  1.00  0.72           H  
ATOM   1499  HB  ILE A 103       4.406   3.788   6.470  1.00  0.72           H  
ATOM   1500 1HG1 ILE A 103       2.671   5.896   7.586  1.00  0.72           H  
ATOM   1501 2HG1 ILE A 103       3.255   4.557   8.571  1.00  0.72           H  
ATOM   1502 1HG2 ILE A 103       4.109   5.899   5.193  1.00  0.72           H  
ATOM   1503 2HG2 ILE A 103       3.313   4.561   4.348  1.00  0.72           H  
ATOM   1504 3HG2 ILE A 103       2.350   5.726   5.290  1.00  0.72           H  
ATOM   1505 1HD1 ILE A 103       4.648   6.523   8.817  1.00  0.72           H  
ATOM   1506 2HD1 ILE A 103       5.542   5.200   8.076  1.00  0.72           H  
ATOM   1507 3HD1 ILE A 103       4.970   6.503   7.083  1.00  0.72           H  
ATOM   1508  N   SER A 104       3.256   1.687   5.041  1.00  0.73           N  
ATOM   1509  CA  SER A 104       3.377   0.931   3.805  1.00  0.73           C  
ATOM   1510  C   SER A 104       2.197  -0.014   3.577  1.00  0.73           C  
ATOM   1511  O   SER A 104       1.659  -0.113   2.470  1.00  0.73           O  
ATOM   1512  CB  SER A 104       4.659   0.125   3.849  1.00  0.73           C  
ATOM   1513  OG  SER A 104       5.777   0.968   3.936  1.00  0.73           O  
ATOM   1514  H   SER A 104       4.019   1.619   5.712  1.00  0.73           H  
ATOM   1515  HA  SER A 104       3.431   1.635   2.982  1.00  0.73           H  
ATOM   1516 1HB  SER A 104       4.639  -0.558   4.697  1.00  0.73           H  
ATOM   1517 2HB  SER A 104       4.734  -0.468   2.948  1.00  0.73           H  
ATOM   1518  HG  SER A 104       5.766   1.296   4.867  1.00  0.73           H  
ATOM   1519  N   CYS A 105       1.731  -0.652   4.648  1.00  0.75           N  
ATOM   1520  CA  CYS A 105       0.647  -1.620   4.579  1.00  0.75           C  
ATOM   1521  C   CYS A 105      -0.729  -0.975   4.471  1.00  0.75           C  
ATOM   1522  O   CYS A 105      -1.735  -1.677   4.355  1.00  0.75           O  
ATOM   1523  CB  CYS A 105       0.678  -2.508   5.815  1.00  0.75           C  
ATOM   1524  SG  CYS A 105       2.176  -3.501   5.930  1.00  0.75           S  
ATOM   1525  H   CYS A 105       2.193  -0.517   5.547  1.00  0.75           H  
ATOM   1526  HA  CYS A 105       0.797  -2.239   3.700  1.00  0.75           H  
ATOM   1527 1HB  CYS A 105       0.612  -1.887   6.715  1.00  0.75           H  
ATOM   1528 2HB  CYS A 105      -0.180  -3.176   5.809  1.00  0.75           H  
ATOM   1529  HG  CYS A 105       2.944  -2.462   6.331  1.00  0.75           H  
ATOM   1530  N   GLY A 106      -0.783   0.356   4.527  1.00  0.75           N  
ATOM   1531  CA  GLY A 106      -2.030   1.086   4.432  1.00  0.75           C  
ATOM   1532  C   GLY A 106      -2.793   1.235   5.746  1.00  0.75           C  
ATOM   1533  O   GLY A 106      -3.926   1.724   5.728  1.00  0.75           O  
ATOM   1534  H   GLY A 106       0.069   0.911   4.607  1.00  0.75           H  
ATOM   1535 1HA  GLY A 106      -1.811   2.077   4.037  1.00  0.75           H  
ATOM   1536 2HA  GLY A 106      -2.669   0.599   3.698  1.00  0.75           H  
ATOM   1537  N   GLU A 107      -2.195   0.832   6.884  1.00  0.74           N  
ATOM   1538  CA  GLU A 107      -2.878   0.919   8.180  1.00  0.74           C  
ATOM   1539  C   GLU A 107      -3.134   2.383   8.515  1.00  0.74           C  
ATOM   1540  O   GLU A 107      -4.152   2.736   9.114  1.00  0.74           O  
ATOM   1541  CB  GLU A 107      -2.056   0.257   9.288  1.00  0.74           C  
ATOM   1542  CG  GLU A 107      -1.911  -1.258   9.141  1.00  0.74           C  
ATOM   1543  CD  GLU A 107      -1.055  -1.895  10.214  1.00  0.74           C  
ATOM   1544  OE1 GLU A 107      -0.499  -1.182  11.013  1.00  0.74           O  
ATOM   1545  OE2 GLU A 107      -0.959  -3.099  10.227  1.00  0.74           O  
ATOM   1546  H   GLU A 107      -1.232   0.505   6.864  1.00  0.74           H  
ATOM   1547  HA  GLU A 107      -3.838   0.409   8.105  1.00  0.74           H  
ATOM   1548 1HB  GLU A 107      -1.069   0.692   9.321  1.00  0.74           H  
ATOM   1549 2HB  GLU A 107      -2.525   0.455  10.251  1.00  0.74           H  
ATOM   1550 1HG  GLU A 107      -2.900  -1.711   9.161  1.00  0.74           H  
ATOM   1551 2HG  GLU A 107      -1.468  -1.463   8.164  1.00  0.74           H  
ATOM   1552  N   GLY A 108      -2.196   3.232   8.096  1.00  0.72           N  
ATOM   1553  CA  GLY A 108      -2.301   4.673   8.307  1.00  0.72           C  
ATOM   1554  C   GLY A 108      -1.532   5.443   7.241  1.00  0.72           C  
ATOM   1555  O   GLY A 108      -1.146   4.891   6.211  1.00  0.72           O  
ATOM   1556  H   GLY A 108      -1.373   2.829   7.647  1.00  0.72           H  
ATOM   1557 1HA  GLY A 108      -3.350   4.969   8.276  1.00  0.72           H  
ATOM   1558 2HA  GLY A 108      -1.939   4.944   9.295  1.00  0.72           H  
ATOM   1559  N   ARG A 109      -1.364   6.738   7.457  1.00  0.69           N  
ATOM   1560  CA  ARG A 109      -0.719   7.592   6.480  1.00  0.69           C  
ATOM   1561  C   ARG A 109       0.391   8.486   7.068  1.00  0.69           C  
ATOM   1562  O   ARG A 109       1.334   8.838   6.349  1.00  0.69           O  
ATOM   1563  CB  ARG A 109      -1.769   8.484   5.846  1.00  0.69           C  
ATOM   1564  CG  ARG A 109      -2.900   7.755   5.098  1.00  0.69           C  
ATOM   1565  CD  ARG A 109      -2.463   7.033   3.878  1.00  0.69           C  
ATOM   1566  NE  ARG A 109      -3.604   6.386   3.232  1.00  0.69           N  
ATOM   1567  CZ  ARG A 109      -4.076   5.144   3.530  1.00  0.69           C  
ATOM   1568  NH1 ARG A 109      -3.507   4.404   4.460  1.00  0.69           N  
ATOM   1569  NH2 ARG A 109      -5.127   4.672   2.883  1.00  0.69           N  
ATOM   1570  H   ARG A 109      -1.727   7.135   8.311  1.00  0.69           H  
ATOM   1571  HA  ARG A 109      -0.277   6.961   5.710  1.00  0.69           H  
ATOM   1572 1HB  ARG A 109      -2.216   9.127   6.606  1.00  0.69           H  
ATOM   1573 2HB  ARG A 109      -1.297   9.096   5.135  1.00  0.69           H  
ATOM   1574 1HG  ARG A 109      -3.379   7.041   5.765  1.00  0.69           H  
ATOM   1575 2HG  ARG A 109      -3.638   8.494   4.791  1.00  0.69           H  
ATOM   1576 1HD  ARG A 109      -2.016   7.731   3.171  1.00  0.69           H  
ATOM   1577 2HD  ARG A 109      -1.739   6.268   4.141  1.00  0.69           H  
ATOM   1578  HE  ARG A 109      -4.084   6.905   2.512  1.00  0.69           H  
ATOM   1579 1HH1 ARG A 109      -2.678   4.731   4.972  1.00  0.69           H  
ATOM   1580 2HH1 ARG A 109      -3.881   3.471   4.696  1.00  0.69           H  
ATOM   1581 1HH2 ARG A 109      -5.574   5.229   2.170  1.00  0.69           H  
ATOM   1582 2HH2 ARG A 109      -5.483   3.752   3.105  1.00  0.69           H  
ATOM   1583  N   LEU A 110       0.264   8.898   8.350  1.00  0.66           N  
ATOM   1584  CA  LEU A 110       1.262   9.825   8.934  1.00  0.66           C  
ATOM   1585  C   LEU A 110       1.462   9.541  10.444  1.00  0.66           C  
ATOM   1586  O   LEU A 110       0.532   9.673  11.254  1.00  0.66           O  
ATOM   1587  CB  LEU A 110       0.814  11.283   8.754  1.00  0.66           C  
ATOM   1588  CG  LEU A 110       1.815  12.388   9.170  1.00  0.66           C  
ATOM   1589  CD1 LEU A 110       3.040  12.350   8.225  1.00  0.66           C  
ATOM   1590  CD2 LEU A 110       1.159  13.736   9.130  1.00  0.66           C  
ATOM   1591  H   LEU A 110      -0.535   8.581   8.910  1.00  0.66           H  
ATOM   1592  HA  LEU A 110       2.212   9.677   8.430  1.00  0.66           H  
ATOM   1593 1HB  LEU A 110       0.583  11.434   7.705  1.00  0.66           H  
ATOM   1594 2HB  LEU A 110      -0.100  11.434   9.328  1.00  0.66           H  
ATOM   1595  HG  LEU A 110       2.160  12.184  10.175  1.00  0.66           H  
ATOM   1596 1HD1 LEU A 110       3.759  13.107   8.506  1.00  0.66           H  
ATOM   1597 2HD1 LEU A 110       3.499  11.388   8.283  1.00  0.66           H  
ATOM   1598 3HD1 LEU A 110       2.715  12.537   7.202  1.00  0.66           H  
ATOM   1599 1HD2 LEU A 110       1.878  14.487   9.437  1.00  0.66           H  
ATOM   1600 2HD2 LEU A 110       0.813  13.947   8.122  1.00  0.66           H  
ATOM   1601 3HD2 LEU A 110       0.323  13.746   9.808  1.00  0.66           H  
ATOM   1602  N   TYR A 111       2.687   9.154  10.794  1.00  0.63           N  
ATOM   1603  CA  TYR A 111       3.080   8.729  12.141  1.00  0.63           C  
ATOM   1604  C   TYR A 111       4.299   9.442  12.717  1.00  0.63           C  
ATOM   1605  O   TYR A 111       5.234   9.792  11.995  1.00  0.63           O  
ATOM   1606  CB  TYR A 111       3.443   7.241  12.088  1.00  0.63           C  
ATOM   1607  CG  TYR A 111       2.345   6.290  11.771  1.00  0.63           C  
ATOM   1608  CD1 TYR A 111       1.896   6.127  10.482  1.00  0.63           C  
ATOM   1609  CD2 TYR A 111       1.852   5.511  12.759  1.00  0.63           C  
ATOM   1610  CE1 TYR A 111       0.908   5.208  10.205  1.00  0.63           C  
ATOM   1611  CE2 TYR A 111       0.874   4.588  12.491  1.00  0.63           C  
ATOM   1612  CZ  TYR A 111       0.394   4.443  11.238  1.00  0.63           C  
ATOM   1613  OH  TYR A 111      -0.596   3.527  11.017  1.00  0.63           O  
ATOM   1614  H   TYR A 111       3.394   9.128  10.061  1.00  0.63           H  
ATOM   1615  HA  TYR A 111       2.243   8.896  12.820  1.00  0.63           H  
ATOM   1616 1HB  TYR A 111       4.230   7.101  11.345  1.00  0.63           H  
ATOM   1617 2HB  TYR A 111       3.863   6.949  13.055  1.00  0.63           H  
ATOM   1618  HD1 TYR A 111       2.312   6.739   9.690  1.00  0.63           H  
ATOM   1619  HD2 TYR A 111       2.242   5.624  13.773  1.00  0.63           H  
ATOM   1620  HE1 TYR A 111       0.544   5.089   9.190  1.00  0.63           H  
ATOM   1621  HE2 TYR A 111       0.477   3.965  13.292  1.00  0.63           H  
ATOM   1622  HH  TYR A 111      -0.784   3.481  10.076  1.00  0.63           H  
ATOM   1623  N   LEU A 112       4.339   9.580  14.035  1.00  0.60           N  
ATOM   1624  CA  LEU A 112       5.603   9.999  14.645  1.00  0.60           C  
ATOM   1625  C   LEU A 112       6.222   8.725  15.163  1.00  0.60           C  
ATOM   1626  O   LEU A 112       5.507   7.842  15.654  1.00  0.60           O  
ATOM   1627  CB  LEU A 112       5.477  11.038  15.777  1.00  0.60           C  
ATOM   1628  CG  LEU A 112       4.938  12.411  15.436  1.00  0.60           C  
ATOM   1629  CD1 LEU A 112       4.700  13.248  16.695  1.00  0.60           C  
ATOM   1630  CD2 LEU A 112       5.965  13.086  14.650  1.00  0.60           C  
ATOM   1631  H   LEU A 112       3.535   9.286  14.597  1.00  0.60           H  
ATOM   1632  HA  LEU A 112       6.265  10.414  13.887  1.00  0.60           H  
ATOM   1633 1HB  LEU A 112       4.901  10.641  16.547  1.00  0.60           H  
ATOM   1634 2HB  LEU A 112       6.477  11.194  16.179  1.00  0.60           H  
ATOM   1635  HG  LEU A 112       4.023  12.316  14.885  1.00  0.60           H  
ATOM   1636 1HD1 LEU A 112       4.345  14.238  16.417  1.00  0.60           H  
ATOM   1637 2HD1 LEU A 112       3.961  12.765  17.329  1.00  0.60           H  
ATOM   1638 3HD1 LEU A 112       5.629  13.352  17.228  1.00  0.60           H  
ATOM   1639 1HD2 LEU A 112       5.637  14.090  14.376  1.00  0.60           H  
ATOM   1640 2HD2 LEU A 112       6.853  13.148  15.257  1.00  0.60           H  
ATOM   1641 3HD2 LEU A 112       6.173  12.502  13.771  1.00  0.60           H  
ATOM   1642  N   ALA A 113       7.529   8.620  15.051  1.00  0.59           N  
ATOM   1643  CA  ALA A 113       8.214   7.439  15.508  1.00  0.59           C  
ATOM   1644  C   ALA A 113       9.539   7.782  16.103  1.00  0.59           C  
ATOM   1645  O   ALA A 113      10.114   8.811  15.790  1.00  0.59           O  
ATOM   1646  CB  ALA A 113       8.439   6.488  14.365  1.00  0.59           C  
ATOM   1647  H   ALA A 113       8.055   9.356  14.592  1.00  0.59           H  
ATOM   1648  HA  ALA A 113       7.599   6.983  16.258  1.00  0.59           H  
ATOM   1649 1HB  ALA A 113       8.935   5.597  14.739  1.00  0.59           H  
ATOM   1650 2HB  ALA A 113       7.483   6.219  13.935  1.00  0.59           H  
ATOM   1651 3HB  ALA A 113       9.056   6.961  13.613  1.00  0.59           H  
ATOM   1652  N   GLY A 114      10.040   6.945  16.966  1.00  0.58           N  
ATOM   1653  CA  GLY A 114      11.348   7.259  17.504  1.00  0.58           C  
ATOM   1654  C   GLY A 114      11.550   6.551  18.799  1.00  0.58           C  
ATOM   1655  O   GLY A 114      11.186   5.394  18.921  1.00  0.58           O  
ATOM   1656  H   GLY A 114       9.496   6.131  17.256  1.00  0.58           H  
ATOM   1657 1HA  GLY A 114      12.113   6.975  16.789  1.00  0.58           H  
ATOM   1658 2HA  GLY A 114      11.415   8.324  17.658  1.00  0.58           H  
ATOM   1659  N   GLY A 115      12.147   7.227  19.763  1.00  0.59           N  
ATOM   1660  CA  GLY A 115      12.340   6.611  21.060  1.00  0.59           C  
ATOM   1661  C   GLY A 115      12.912   7.525  22.116  1.00  0.59           C  
ATOM   1662  O   GLY A 115      13.318   8.660  21.854  1.00  0.59           O  
ATOM   1663  H   GLY A 115      12.455   8.178  19.571  1.00  0.59           H  
ATOM   1664 1HA  GLY A 115      11.384   6.258  21.416  1.00  0.59           H  
ATOM   1665 2HA  GLY A 115      12.979   5.735  20.957  1.00  0.59           H  
ATOM   1666  N   ALA A 116      12.938   7.003  23.333  1.00  0.61           N  
ATOM   1667  CA  ALA A 116      13.436   7.728  24.484  1.00  0.61           C  
ATOM   1668  C   ALA A 116      13.980   6.783  25.524  1.00  0.61           C  
ATOM   1669  O   ALA A 116      13.419   5.715  25.770  1.00  0.61           O  
ATOM   1670  CB  ALA A 116      12.328   8.553  25.077  1.00  0.61           C  
ATOM   1671  H   ALA A 116      12.567   6.062  23.446  1.00  0.61           H  
ATOM   1672  HA  ALA A 116      14.247   8.374  24.163  1.00  0.61           H  
ATOM   1673 1HB  ALA A 116      12.705   9.115  25.931  1.00  0.61           H  
ATOM   1674 2HB  ALA A 116      11.962   9.242  24.325  1.00  0.61           H  
ATOM   1675 3HB  ALA A 116      11.524   7.901  25.395  1.00  0.61           H  
ATOM   1676  N   GLU A 117      15.055   7.205  26.163  1.00  0.64           N  
ATOM   1677  CA  GLU A 117      15.683   6.409  27.200  1.00  0.64           C  
ATOM   1678  C   GLU A 117      16.393   7.263  28.249  1.00  0.64           C  
ATOM   1679  O   GLU A 117      17.088   8.225  27.914  1.00  0.64           O  
ATOM   1680  CB  GLU A 117      16.664   5.435  26.523  1.00  0.64           C  
ATOM   1681  CG  GLU A 117      17.422   4.494  27.433  1.00  0.64           C  
ATOM   1682  CD  GLU A 117      16.561   3.533  28.137  1.00  0.64           C  
ATOM   1683  OE1 GLU A 117      15.691   2.938  27.536  1.00  0.64           O  
ATOM   1684  OE2 GLU A 117      16.790   3.332  29.291  1.00  0.64           O  
ATOM   1685  H   GLU A 117      15.474   8.095  25.886  1.00  0.64           H  
ATOM   1686  HA  GLU A 117      14.906   5.835  27.708  1.00  0.64           H  
ATOM   1687 1HB  GLU A 117      16.114   4.825  25.808  1.00  0.64           H  
ATOM   1688 2HB  GLU A 117      17.403   6.006  25.956  1.00  0.64           H  
ATOM   1689 1HG  GLU A 117      18.124   3.936  26.857  1.00  0.64           H  
ATOM   1690 2HG  GLU A 117      17.982   5.080  28.162  1.00  0.64           H  
ATOM   1691  N   SER A 118      16.234   6.907  29.526  1.00  0.68           N  
ATOM   1692  CA  SER A 118      16.994   7.586  30.568  1.00  0.68           C  
ATOM   1693  C   SER A 118      17.676   6.625  31.506  1.00  0.68           C  
ATOM   1694  O   SER A 118      17.095   6.145  32.483  1.00  0.68           O  
ATOM   1695  CB  SER A 118      16.116   8.500  31.392  1.00  0.68           C  
ATOM   1696  OG  SER A 118      16.818   9.078  32.465  1.00  0.68           O  
ATOM   1697  H   SER A 118      15.626   6.128  29.760  1.00  0.68           H  
ATOM   1698  HA  SER A 118      17.756   8.174  30.082  1.00  0.68           H  
ATOM   1699 1HB  SER A 118      15.756   9.299  30.755  1.00  0.68           H  
ATOM   1700 2HB  SER A 118      15.266   7.943  31.774  1.00  0.68           H  
ATOM   1701  HG  SER A 118      17.520   9.659  32.085  1.00  0.68           H  
ATOM   1702  N   MET A 119      18.947   6.393  31.253  1.00  0.72           N  
ATOM   1703  CA  MET A 119      19.707   5.473  32.060  1.00  0.72           C  
ATOM   1704  C   MET A 119      19.986   6.050  33.433  1.00  0.72           C  
ATOM   1705  O   MET A 119      20.108   5.317  34.415  1.00  0.72           O  
ATOM   1706  CB  MET A 119      20.932   4.987  31.314  1.00  0.72           C  
ATOM   1707  CG  MET A 119      20.562   3.945  30.226  1.00  0.72           C  
ATOM   1708  SD  MET A 119      21.963   3.100  29.496  1.00  0.72           S  
ATOM   1709  CE  MET A 119      22.520   4.279  28.350  1.00  0.72           C  
ATOM   1710  H   MET A 119      19.393   6.887  30.485  1.00  0.72           H  
ATOM   1711  HA  MET A 119      19.090   4.590  32.215  1.00  0.72           H  
ATOM   1712 1HB  MET A 119      21.410   5.837  30.817  1.00  0.72           H  
ATOM   1713 2HB  MET A 119      21.638   4.582  32.011  1.00  0.72           H  
ATOM   1714 1HG  MET A 119      19.898   3.191  30.659  1.00  0.72           H  
ATOM   1715 2HG  MET A 119      20.019   4.448  29.428  1.00  0.72           H  
ATOM   1716 1HE  MET A 119      23.402   3.902  27.833  1.00  0.72           H  
ATOM   1717 2HE  MET A 119      21.738   4.457  27.649  1.00  0.72           H  
ATOM   1718 3HE  MET A 119      22.750   5.186  28.865  1.00  0.72           H  
ATOM   1719  N   SER A 120      19.976   7.373  33.531  1.00  0.76           N  
ATOM   1720  CA  SER A 120      20.217   8.039  34.804  1.00  0.76           C  
ATOM   1721  C   SER A 120      19.160   7.717  35.860  1.00  0.76           C  
ATOM   1722  O   SER A 120      19.396   7.915  37.053  1.00  0.76           O  
ATOM   1723  CB  SER A 120      20.219   9.526  34.638  1.00  0.76           C  
ATOM   1724  OG  SER A 120      18.950   9.990  34.357  1.00  0.76           O  
ATOM   1725  H   SER A 120      19.848   7.935  32.676  1.00  0.76           H  
ATOM   1726  HA  SER A 120      21.189   7.729  35.178  1.00  0.76           H  
ATOM   1727 1HB  SER A 120      20.573   9.982  35.556  1.00  0.76           H  
ATOM   1728 2HB  SER A 120      20.895   9.815  33.835  1.00  0.76           H  
ATOM   1729  HG  SER A 120      18.933  10.093  33.393  1.00  0.76           H  
ATOM   1730  N   ARG A 121      17.974   7.254  35.441  1.00  0.81           N  
ATOM   1731  CA  ARG A 121      16.913   6.946  36.385  1.00  0.81           C  
ATOM   1732  C   ARG A 121      16.684   5.443  36.429  1.00  0.81           C  
ATOM   1733  O   ARG A 121      15.678   4.971  36.966  1.00  0.81           O  
ATOM   1734  CB  ARG A 121      15.617   7.663  36.009  1.00  0.81           C  
ATOM   1735  CG  ARG A 121      15.725   9.202  35.887  1.00  0.81           C  
ATOM   1736  CD  ARG A 121      16.001   9.897  37.195  1.00  0.81           C  
ATOM   1737  NE  ARG A 121      14.863   9.836  38.127  1.00  0.81           N  
ATOM   1738  CZ  ARG A 121      14.892  10.195  39.421  1.00  0.81           C  
ATOM   1739  NH1 ARG A 121      15.994  10.645  39.986  1.00  0.81           N  
ATOM   1740  NH2 ARG A 121      13.779  10.086  40.105  1.00  0.81           N  
ATOM   1741  H   ARG A 121      17.804   7.086  34.447  1.00  0.81           H  
ATOM   1742  HA  ARG A 121      17.215   7.278  37.378  1.00  0.81           H  
ATOM   1743 1HB  ARG A 121      15.269   7.288  35.046  1.00  0.81           H  
ATOM   1744 2HB  ARG A 121      14.843   7.444  36.746  1.00  0.81           H  
ATOM   1745 1HG  ARG A 121      16.523   9.455  35.192  1.00  0.81           H  
ATOM   1746 2HG  ARG A 121      14.779   9.590  35.498  1.00  0.81           H  
ATOM   1747 1HD  ARG A 121      16.861   9.428  37.675  1.00  0.81           H  
ATOM   1748 2HD  ARG A 121      16.227  10.947  37.000  1.00  0.81           H  
ATOM   1749  HE  ARG A 121      13.951   9.505  37.781  1.00  0.81           H  
ATOM   1750 1HH1 ARG A 121      16.843  10.723  39.442  1.00  0.81           H  
ATOM   1751 2HH1 ARG A 121      15.989  10.909  40.960  1.00  0.81           H  
ATOM   1752 1HH2 ARG A 121      12.952   9.729  39.605  1.00  0.81           H  
ATOM   1753 2HH2 ARG A 121      13.740  10.341  41.078  1.00  0.81           H  
ATOM   1754  N   ALA A 122      17.601   4.685  35.830  1.00  0.85           N  
ATOM   1755  CA  ALA A 122      17.464   3.246  35.786  1.00  0.85           C  
ATOM   1756  C   ALA A 122      17.492   2.673  37.200  1.00  0.85           C  
ATOM   1757  O   ALA A 122      18.360   3.040  37.991  1.00  0.85           O  
ATOM   1758  CB  ALA A 122      18.595   2.650  34.976  1.00  0.85           C  
ATOM   1759  H   ALA A 122      18.425   5.104  35.403  1.00  0.85           H  
ATOM   1760  HA  ALA A 122      16.524   3.022  35.299  1.00  0.85           H  
ATOM   1761 1HB  ALA A 122      18.497   1.577  34.935  1.00  0.85           H  
ATOM   1762 2HB  ALA A 122      18.575   3.055  33.970  1.00  0.85           H  
ATOM   1763 3HB  ALA A 122      19.547   2.898  35.443  1.00  0.85           H  
ATOM   1764  N   PRO A 123      16.564   1.786  37.570  1.00  0.89           N  
ATOM   1765  CA  PRO A 123      16.530   1.140  38.856  1.00  0.89           C  
ATOM   1766  C   PRO A 123      17.543   0.016  39.000  1.00  0.89           C  
ATOM   1767  O   PRO A 123      17.948  -0.625  38.017  1.00  0.89           O  
ATOM   1768  CB  PRO A 123      15.094   0.606  38.910  1.00  0.89           C  
ATOM   1769  CG  PRO A 123      14.728   0.356  37.476  1.00  0.89           C  
ATOM   1770  CD  PRO A 123      15.409   1.462  36.702  1.00  0.89           C  
ATOM   1771  HA  PRO A 123      16.689   1.894  39.636  1.00  0.89           H  
ATOM   1772 1HB  PRO A 123      15.061  -0.309  39.524  1.00  0.89           H  
ATOM   1773 2HB  PRO A 123      14.438   1.343  39.395  1.00  0.89           H  
ATOM   1774 1HG  PRO A 123      15.066  -0.633  37.155  1.00  0.89           H  
ATOM   1775 2HG  PRO A 123      13.641   0.363  37.371  1.00  0.89           H  
ATOM   1776 1HD  PRO A 123      15.713   1.063  35.731  1.00  0.89           H  
ATOM   1777 2HD  PRO A 123      14.746   2.334  36.610  1.00  0.89           H  
ATOM   1778  N   PHE A 124      17.839  -0.276  40.254  1.00  0.96           N  
ATOM   1779  CA  PHE A 124      18.531  -1.488  40.628  1.00  0.96           C  
ATOM   1780  C   PHE A 124      17.386  -2.379  41.067  1.00  0.96           C  
ATOM   1781  O   PHE A 124      16.706  -2.099  42.055  1.00  0.96           O  
ATOM   1782  CB  PHE A 124      19.566  -1.212  41.703  1.00  0.96           C  
ATOM   1783  CG  PHE A 124      20.679  -0.382  41.184  1.00  0.96           C  
ATOM   1784  CD1 PHE A 124      20.582   1.001  41.158  1.00  0.96           C  
ATOM   1785  CD2 PHE A 124      21.828  -0.980  40.701  1.00  0.96           C  
ATOM   1786  CE1 PHE A 124      21.616   1.767  40.659  1.00  0.96           C  
ATOM   1787  CE2 PHE A 124      22.862  -0.215  40.204  1.00  0.96           C  
ATOM   1788  CZ  PHE A 124      22.756   1.157  40.181  1.00  0.96           C  
ATOM   1789  H   PHE A 124      17.519   0.340  40.988  1.00  0.96           H  
ATOM   1790  HA  PHE A 124      19.020  -1.924  39.760  1.00  0.96           H  
ATOM   1791 1HB  PHE A 124      19.109  -0.704  42.549  1.00  0.96           H  
ATOM   1792 2HB  PHE A 124      19.984  -2.131  42.051  1.00  0.96           H  
ATOM   1793  HD1 PHE A 124      19.678   1.481  41.533  1.00  0.96           H  
ATOM   1794  HD2 PHE A 124      21.909  -2.068  40.714  1.00  0.96           H  
ATOM   1795  HE1 PHE A 124      21.528   2.853  40.640  1.00  0.96           H  
ATOM   1796  HE2 PHE A 124      23.766  -0.693  39.820  1.00  0.96           H  
ATOM   1797  HZ  PHE A 124      23.573   1.755  39.781  1.00  0.96           H  
ATOM   1798  N   VAL A 125      17.086  -3.365  40.247  1.00  1.06           N  
ATOM   1799  CA  VAL A 125      15.873  -4.132  40.415  1.00  1.06           C  
ATOM   1800  C   VAL A 125      16.069  -5.339  41.296  1.00  1.06           C  
ATOM   1801  O   VAL A 125      16.970  -6.146  41.069  1.00  1.06           O  
ATOM   1802  CB  VAL A 125      15.355  -4.567  39.036  1.00  1.06           C  
ATOM   1803  CG1 VAL A 125      14.102  -5.394  39.204  1.00  1.06           C  
ATOM   1804  CG2 VAL A 125      15.108  -3.331  38.173  1.00  1.06           C  
ATOM   1805  H   VAL A 125      17.730  -3.580  39.493  1.00  1.06           H  
ATOM   1806  HA  VAL A 125      15.124  -3.487  40.874  1.00  1.06           H  
ATOM   1807  HB  VAL A 125      16.099  -5.194  38.561  1.00  1.06           H  
ATOM   1808 1HG1 VAL A 125      13.732  -5.715  38.245  1.00  1.06           H  
ATOM   1809 2HG1 VAL A 125      14.320  -6.258  39.815  1.00  1.06           H  
ATOM   1810 3HG1 VAL A 125      13.338  -4.793  39.695  1.00  1.06           H  
ATOM   1811 1HG2 VAL A 125      14.755  -3.631  37.192  1.00  1.06           H  
ATOM   1812 2HG2 VAL A 125      14.359  -2.699  38.648  1.00  1.06           H  
ATOM   1813 3HG2 VAL A 125      16.041  -2.771  38.065  1.00  1.06           H  
ATOM   1814  N   MET A 126      15.252  -5.440  42.335  1.00  1.22           N  
ATOM   1815  CA  MET A 126      15.366  -6.553  43.258  1.00  1.22           C  
ATOM   1816  C   MET A 126      14.459  -7.701  42.847  1.00  1.22           C  
ATOM   1817  O   MET A 126      13.345  -7.476  42.367  1.00  1.22           O  
ATOM   1818  CB  MET A 126      15.077  -6.074  44.669  1.00  1.22           C  
ATOM   1819  CG  MET A 126      16.114  -5.063  45.158  1.00  1.22           C  
ATOM   1820  SD  MET A 126      15.816  -4.468  46.805  1.00  1.22           S  
ATOM   1821  CE  MET A 126      16.220  -5.951  47.672  1.00  1.22           C  
ATOM   1822  H   MET A 126      14.543  -4.735  42.480  1.00  1.22           H  
ATOM   1823  HA  MET A 126      16.383  -6.916  43.234  1.00  1.22           H  
ATOM   1824 1HB  MET A 126      14.093  -5.615  44.710  1.00  1.22           H  
ATOM   1825 2HB  MET A 126      15.077  -6.932  45.350  1.00  1.22           H  
ATOM   1826 1HG  MET A 126      17.085  -5.540  45.144  1.00  1.22           H  
ATOM   1827 2HG  MET A 126      16.146  -4.208  44.479  1.00  1.22           H  
ATOM   1828 1HE  MET A 126      16.096  -5.799  48.743  1.00  1.22           H  
ATOM   1829 2HE  MET A 126      15.553  -6.727  47.333  1.00  1.22           H  
ATOM   1830 3HE  MET A 126      17.254  -6.237  47.456  1.00  1.22           H  
ATOM   1831  N   GLY A 127      14.925  -8.926  43.063  1.00  1.49           N  
ATOM   1832  CA  GLY A 127      14.124 -10.101  42.763  1.00  1.49           C  
ATOM   1833  C   GLY A 127      13.319 -10.551  43.970  1.00  1.49           C  
ATOM   1834  O   GLY A 127      13.267  -9.861  44.986  1.00  1.49           O  
ATOM   1835  H   GLY A 127      15.870  -9.033  43.430  1.00  1.49           H  
ATOM   1836 1HA  GLY A 127      13.450  -9.883  41.937  1.00  1.49           H  
ATOM   1837 2HA  GLY A 127      14.779 -10.909  42.438  1.00  1.49           H  
ATOM   1838  N   LYS A 128      12.695 -11.718  43.844  1.00  1.96           N  
ATOM   1839  CA  LYS A 128      11.884 -12.314  44.901  1.00  1.96           C  
ATOM   1840  C   LYS A 128      12.719 -13.325  45.667  1.00  1.96           C  
ATOM   1841  O   LYS A 128      13.422 -14.130  45.056  1.00  1.96           O  
ATOM   1842  CB  LYS A 128      10.637 -12.976  44.317  1.00  1.96           C  
ATOM   1843  CG  LYS A 128       9.686 -13.566  45.355  1.00  1.96           C  
ATOM   1844  CD  LYS A 128       8.434 -14.149  44.701  1.00  1.96           C  
ATOM   1845  CE  LYS A 128       7.505 -14.763  45.739  1.00  1.96           C  
ATOM   1846  NZ  LYS A 128       6.276 -15.333  45.118  1.00  1.96           N  
ATOM   1847  H   LYS A 128      12.787 -12.218  42.971  1.00  1.96           H  
ATOM   1848  HA  LYS A 128      11.577 -11.533  45.598  1.00  1.96           H  
ATOM   1849 1HB  LYS A 128      10.078 -12.247  43.729  1.00  1.96           H  
ATOM   1850 2HB  LYS A 128      10.934 -13.781  43.646  1.00  1.96           H  
ATOM   1851 1HG  LYS A 128      10.199 -14.362  45.907  1.00  1.96           H  
ATOM   1852 2HG  LYS A 128       9.395 -12.791  46.062  1.00  1.96           H  
ATOM   1853 1HD  LYS A 128       7.901 -13.363  44.163  1.00  1.96           H  
ATOM   1854 2HD  LYS A 128       8.726 -14.920  43.989  1.00  1.96           H  
ATOM   1855 1HE  LYS A 128       8.037 -15.556  46.267  1.00  1.96           H  
ATOM   1856 2HE  LYS A 128       7.215 -13.995  46.456  1.00  1.96           H  
ATOM   1857 1HZ  LYS A 128       5.688 -15.730  45.838  1.00  1.96           H  
ATOM   1858 2HZ  LYS A 128       5.772 -14.602  44.637  1.00  1.96           H  
ATOM   1859 3HZ  LYS A 128       6.534 -16.054  44.460  1.00  1.96           H  
ATOM   1860  N   ALA A 129      12.689 -13.264  46.990  1.00  2.82           N  
ATOM   1861  CA  ALA A 129      13.484 -14.198  47.772  1.00  2.82           C  
ATOM   1862  C   ALA A 129      13.046 -15.623  47.535  1.00  2.82           C  
ATOM   1863  O   ALA A 129      11.855 -15.899  47.393  1.00  2.82           O  
ATOM   1864  CB  ALA A 129      13.398 -13.889  49.263  1.00  2.82           C  
ATOM   1865  H   ALA A 129      12.114 -12.576  47.452  1.00  2.82           H  
ATOM   1866  HA  ALA A 129      14.506 -14.119  47.436  1.00  2.82           H  
ATOM   1867 1HB  ALA A 129      14.017 -14.594  49.801  1.00  2.82           H  
ATOM   1868 2HB  ALA A 129      13.751 -12.894  49.466  1.00  2.82           H  
ATOM   1869 3HB  ALA A 129      12.368 -13.987  49.596  1.00  2.82           H  
ATOM   1870  N   GLU A 130      14.016 -16.527  47.526  1.00  4.29           N  
ATOM   1871  CA  GLU A 130      13.740 -17.949  47.423  1.00  4.29           C  
ATOM   1872  C   GLU A 130      12.966 -18.407  48.656  1.00  4.29           C  
ATOM   1873  O   GLU A 130      13.310 -18.028  49.781  1.00  4.29           O  
ATOM   1874  CB  GLU A 130      15.037 -18.750  47.256  1.00  4.29           C  
ATOM   1875  CG  GLU A 130      14.837 -20.249  47.042  1.00  4.29           C  
ATOM   1876  CD  GLU A 130      16.128 -20.993  46.789  1.00  4.29           C  
ATOM   1877  OE1 GLU A 130      17.166 -20.376  46.811  1.00  4.29           O  
ATOM   1878  OE2 GLU A 130      16.069 -22.181  46.574  1.00  4.29           O  
ATOM   1879  H   GLU A 130      14.973 -16.209  47.606  1.00  4.29           H  
ATOM   1880  HA  GLU A 130      13.114 -18.119  46.547  1.00  4.29           H  
ATOM   1881 1HB  GLU A 130      15.596 -18.360  46.406  1.00  4.29           H  
ATOM   1882 2HB  GLU A 130      15.657 -18.620  48.143  1.00  4.29           H  
ATOM   1883 1HG  GLU A 130      14.367 -20.670  47.929  1.00  4.29           H  
ATOM   1884 2HG  GLU A 130      14.161 -20.399  46.201  1.00  4.29           H  
ATOM   1885  N   SER A 131      11.951 -19.239  48.438  1.00  6.51           N  
ATOM   1886  CA  SER A 131      11.108 -19.798  49.493  1.00  6.51           C  
ATOM   1887  C   SER A 131      10.496 -18.732  50.393  1.00  6.51           C  
ATOM   1888  O   SER A 131      10.135 -17.651  49.936  1.00  6.51           O  
ATOM   1889  CB  SER A 131      11.915 -20.761  50.351  1.00  6.51           C  
ATOM   1890  OG  SER A 131      11.086 -21.452  51.256  1.00  6.51           O  
ATOM   1891  H   SER A 131      11.746 -19.488  47.481  1.00  6.51           H  
ATOM   1892  HA  SER A 131      10.294 -20.348  49.020  1.00  6.51           H  
ATOM   1893 1HB  SER A 131      12.435 -21.475  49.710  1.00  6.51           H  
ATOM   1894 2HB  SER A 131      12.675 -20.210  50.905  1.00  6.51           H  
ATOM   1895  HG  SER A 131      10.571 -22.070  50.723  1.00  6.51           H  
ATOM   1896  N   ALA A 132      10.323 -19.074  51.668  1.00  8.92           N  
ATOM   1897  CA  ALA A 132       9.697 -18.166  52.623  1.00  8.92           C  
ATOM   1898  C   ALA A 132      10.694 -17.473  53.547  1.00  8.92           C  
ATOM   1899  O   ALA A 132      10.507 -16.308  53.897  1.00  8.92           O  
ATOM   1900  CB  ALA A 132       8.688 -18.926  53.464  1.00  8.92           C  
ATOM   1901  H   ALA A 132      10.629 -19.992  51.967  1.00  8.92           H  
ATOM   1902  HA  ALA A 132       9.178 -17.392  52.060  1.00  8.92           H  
ATOM   1903 1HB  ALA A 132       8.198 -18.238  54.153  1.00  8.92           H  
ATOM   1904 2HB  ALA A 132       7.944 -19.384  52.815  1.00  8.92           H  
ATOM   1905 3HB  ALA A 132       9.198 -19.698  54.025  1.00  8.92           H  
ATOM   1906  N   PHE A 133      11.729 -18.195  53.980  1.00 10.14           N  
ATOM   1907  CA  PHE A 133      12.633 -17.639  54.982  1.00 10.14           C  
ATOM   1908  C   PHE A 133      14.098 -17.500  54.567  1.00 10.14           C  
ATOM   1909  O   PHE A 133      14.963 -17.366  55.429  1.00 10.14           O  
ATOM   1910  CB  PHE A 133      12.542 -18.476  56.252  1.00 10.14           C  
ATOM   1911  CG  PHE A 133      11.143 -18.536  56.778  1.00 10.14           C  
ATOM   1912  CD1 PHE A 133      10.391 -19.691  56.640  1.00 10.14           C  
ATOM   1913  CD2 PHE A 133      10.558 -17.431  57.368  1.00 10.14           C  
ATOM   1914  CE1 PHE A 133       9.089 -19.746  57.095  1.00 10.14           C  
ATOM   1915  CE2 PHE A 133       9.256 -17.481  57.820  1.00 10.14           C  
ATOM   1916  CZ  PHE A 133       8.521 -18.640  57.684  1.00 10.14           C  
ATOM   1917  H   PHE A 133      11.868 -19.135  53.643  1.00 10.14           H  
ATOM   1918  HA  PHE A 133      12.278 -16.638  55.229  1.00 10.14           H  
ATOM   1919 1HB  PHE A 133      12.882 -19.490  56.052  1.00 10.14           H  
ATOM   1920 2HB  PHE A 133      13.185 -18.051  57.022  1.00 10.14           H  
ATOM   1921  HD1 PHE A 133      10.840 -20.564  56.165  1.00 10.14           H  
ATOM   1922  HD2 PHE A 133      11.137 -16.512  57.469  1.00 10.14           H  
ATOM   1923  HE1 PHE A 133       8.509 -20.662  56.982  1.00 10.14           H  
ATOM   1924  HE2 PHE A 133       8.806 -16.603  58.283  1.00 10.14           H  
ATOM   1925  HZ  PHE A 133       7.493 -18.679  58.040  1.00 10.14           H  
ATOM   1926  N   SER A 134      14.403 -17.510  53.267  1.00  9.19           N  
ATOM   1927  CA  SER A 134      15.806 -17.359  52.857  1.00  9.19           C  
ATOM   1928  C   SER A 134      16.324 -15.953  53.097  1.00  9.19           C  
ATOM   1929  O   SER A 134      17.533 -15.704  53.099  1.00  9.19           O  
ATOM   1930  CB  SER A 134      15.934 -17.598  51.383  1.00  9.19           C  
ATOM   1931  OG  SER A 134      15.323 -16.537  50.680  1.00  9.19           O  
ATOM   1932  H   SER A 134      13.677 -17.625  52.566  1.00  9.19           H  
ATOM   1933  HA  SER A 134      16.418 -18.067  53.417  1.00  9.19           H  
ATOM   1934 1HB  SER A 134      16.978 -17.691  51.088  1.00  9.19           H  
ATOM   1935 2HB  SER A 134      15.435 -18.534  51.135  1.00  9.19           H  
ATOM   1936  HG  SER A 134      14.649 -16.982  50.107  1.00  9.19           H  
ATOM   1937  N   ARG A 135      15.384 -15.012  53.174  1.00  6.71           N  
ATOM   1938  CA  ARG A 135      15.634 -13.588  53.338  1.00  6.71           C  
ATOM   1939  C   ARG A 135      16.658 -13.071  52.331  1.00  6.71           C  
ATOM   1940  O   ARG A 135      17.326 -12.068  52.594  1.00  6.71           O  
ATOM   1941  CB  ARG A 135      16.122 -13.288  54.751  1.00  6.71           C  
ATOM   1942  CG  ARG A 135      15.147 -13.668  55.864  1.00  6.71           C  
ATOM   1943  CD  ARG A 135      15.661 -13.266  57.206  1.00  6.71           C  
ATOM   1944  NE  ARG A 135      14.734 -13.615  58.278  1.00  6.71           N  
ATOM   1945  CZ  ARG A 135      14.976 -13.434  59.593  1.00  6.71           C  
ATOM   1946  NH1 ARG A 135      16.115 -12.908  59.989  1.00  6.71           N  
ATOM   1947  NH2 ARG A 135      14.067 -13.786  60.486  1.00  6.71           N  
ATOM   1948  H   ARG A 135      14.426 -15.326  53.135  1.00  6.71           H  
ATOM   1949  HA  ARG A 135      14.696 -13.056  53.179  1.00  6.71           H  
ATOM   1950 1HB  ARG A 135      17.056 -13.818  54.934  1.00  6.71           H  
ATOM   1951 2HB  ARG A 135      16.329 -12.223  54.844  1.00  6.71           H  
ATOM   1952 1HG  ARG A 135      14.191 -13.175  55.695  1.00  6.71           H  
ATOM   1953 2HG  ARG A 135      15.002 -14.749  55.865  1.00  6.71           H  
ATOM   1954 1HD  ARG A 135      16.607 -13.773  57.396  1.00  6.71           H  
ATOM   1955 2HD  ARG A 135      15.817 -12.188  57.228  1.00  6.71           H  
ATOM   1956  HE  ARG A 135      13.848 -14.023  58.016  1.00  6.71           H  
ATOM   1957 1HH1 ARG A 135      16.811 -12.638  59.309  1.00  6.71           H  
ATOM   1958 2HH1 ARG A 135      16.293 -12.774  60.974  1.00  6.71           H  
ATOM   1959 1HH2 ARG A 135      13.191 -14.190  60.183  1.00  6.71           H  
ATOM   1960 2HH2 ARG A 135      14.247 -13.651  61.469  1.00  6.71           H  
ATOM   1961  N   THR A 136      16.745 -13.708  51.160  1.00  4.23           N  
ATOM   1962  CA  THR A 136      17.755 -13.298  50.209  1.00  4.23           C  
ATOM   1963  C   THR A 136      17.178 -12.701  48.945  1.00  4.23           C  
ATOM   1964  O   THR A 136      16.565 -13.391  48.138  1.00  4.23           O  
ATOM   1965  CB  THR A 136      18.639 -14.503  49.858  1.00  4.23           C  
ATOM   1966  OG1 THR A 136      19.282 -15.003  51.064  1.00  4.23           O  
ATOM   1967  CG2 THR A 136      19.698 -14.089  48.836  1.00  4.23           C  
ATOM   1968  H   THR A 136      16.173 -14.540  50.984  1.00  4.23           H  
ATOM   1969  HA  THR A 136      18.383 -12.542  50.674  1.00  4.23           H  
ATOM   1970  HB  THR A 136      18.017 -15.295  49.440  1.00  4.23           H  
ATOM   1971  HG1 THR A 136      18.604 -15.252  51.752  1.00  4.23           H  
ATOM   1972 1HG2 THR A 136      20.320 -14.946  48.588  1.00  4.23           H  
ATOM   1973 2HG2 THR A 136      19.210 -13.720  47.931  1.00  4.23           H  
ATOM   1974 3HG2 THR A 136      20.318 -13.299  49.257  1.00  4.23           H  
ATOM   1975  N   LEU A 137      17.426 -11.415  48.762  1.00  2.54           N  
ATOM   1976  CA  LEU A 137      16.912 -10.665  47.627  1.00  2.54           C  
ATOM   1977  C   LEU A 137      18.031 -10.194  46.711  1.00  2.54           C  
ATOM   1978  O   LEU A 137      18.785  -9.288  47.065  1.00  2.54           O  
ATOM   1979  CB  LEU A 137      16.140  -9.458  48.142  1.00  2.54           C  
ATOM   1980  CG  LEU A 137      14.965  -9.769  49.044  1.00  2.54           C  
ATOM   1981  CD1 LEU A 137      14.411  -8.503  49.650  1.00  2.54           C  
ATOM   1982  CD2 LEU A 137      13.927 -10.420  48.214  1.00  2.54           C  
ATOM   1983  H   LEU A 137      17.966 -10.929  49.465  1.00  2.54           H  
ATOM   1984  HA  LEU A 137      16.241 -11.304  47.052  1.00  2.54           H  
ATOM   1985 1HB  LEU A 137      16.820  -8.796  48.673  1.00  2.54           H  
ATOM   1986 2HB  LEU A 137      15.746  -8.943  47.273  1.00  2.54           H  
ATOM   1987  HG  LEU A 137      15.280 -10.435  49.848  1.00  2.54           H  
ATOM   1988 1HD1 LEU A 137      13.560  -8.746  50.285  1.00  2.54           H  
ATOM   1989 2HD1 LEU A 137      15.183  -8.017  50.248  1.00  2.54           H  
ATOM   1990 3HD1 LEU A 137      14.087  -7.832  48.858  1.00  2.54           H  
ATOM   1991 1HD2 LEU A 137      13.063 -10.667  48.827  1.00  2.54           H  
ATOM   1992 2HD2 LEU A 137      13.625  -9.741  47.423  1.00  2.54           H  
ATOM   1993 3HD2 LEU A 137      14.349 -11.316  47.777  1.00  2.54           H  
ATOM   1994  N   GLU A 138      18.155 -10.808  45.545  1.00  1.62           N  
ATOM   1995  CA  GLU A 138      19.231 -10.443  44.629  1.00  1.62           C  
ATOM   1996  C   GLU A 138      18.876  -9.137  43.945  1.00  1.62           C  
ATOM   1997  O   GLU A 138      17.698  -8.884  43.688  1.00  1.62           O  
ATOM   1998  CB  GLU A 138      19.451 -11.539  43.586  1.00  1.62           C  
ATOM   1999  CG  GLU A 138      19.978 -12.853  44.150  1.00  1.62           C  
ATOM   2000  CD  GLU A 138      20.204 -13.903  43.082  1.00  1.62           C  
ATOM   2001  OE1 GLU A 138      19.411 -13.984  42.172  1.00  1.62           O  
ATOM   2002  OE2 GLU A 138      21.171 -14.622  43.181  1.00  1.62           O  
ATOM   2003  H   GLU A 138      17.507 -11.546  45.303  1.00  1.62           H  
ATOM   2004  HA  GLU A 138      20.150 -10.298  45.198  1.00  1.62           H  
ATOM   2005 1HB  GLU A 138      18.511 -11.748  43.076  1.00  1.62           H  
ATOM   2006 2HB  GLU A 138      20.160 -11.186  42.837  1.00  1.62           H  
ATOM   2007 1HG  GLU A 138      20.919 -12.662  44.663  1.00  1.62           H  
ATOM   2008 2HG  GLU A 138      19.266 -13.231  44.885  1.00  1.62           H  
ATOM   2009  N   VAL A 139      19.878  -8.317  43.627  1.00  1.18           N  
ATOM   2010  CA  VAL A 139      19.597  -7.057  42.945  1.00  1.18           C  
ATOM   2011  C   VAL A 139      20.409  -6.931  41.669  1.00  1.18           C  
ATOM   2012  O   VAL A 139      21.593  -7.275  41.640  1.00  1.18           O  
ATOM   2013  CB  VAL A 139      19.901  -5.873  43.882  1.00  1.18           C  
ATOM   2014  CG1 VAL A 139      21.371  -5.860  44.240  1.00  1.18           C  
ATOM   2015  CG2 VAL A 139      19.466  -4.572  43.227  1.00  1.18           C  
ATOM   2016  H   VAL A 139      20.828  -8.566  43.860  1.00  1.18           H  
ATOM   2017  HA  VAL A 139      18.549  -7.032  42.680  1.00  1.18           H  
ATOM   2018  HB  VAL A 139      19.348  -6.010  44.808  1.00  1.18           H  
ATOM   2019 1HG1 VAL A 139      21.574  -5.034  44.923  1.00  1.18           H  
ATOM   2020 2HG1 VAL A 139      21.636  -6.802  44.720  1.00  1.18           H  
ATOM   2021 3HG1 VAL A 139      21.962  -5.734  43.332  1.00  1.18           H  
ATOM   2022 1HG2 VAL A 139      19.659  -3.744  43.903  1.00  1.18           H  
ATOM   2023 2HG2 VAL A 139      20.019  -4.421  42.309  1.00  1.18           H  
ATOM   2024 3HG2 VAL A 139      18.402  -4.612  43.004  1.00  1.18           H  
ATOM   2025  N   PHE A 140      19.772  -6.415  40.620  1.00  1.00           N  
ATOM   2026  CA  PHE A 140      20.429  -6.275  39.336  1.00  1.00           C  
ATOM   2027  C   PHE A 140      20.374  -4.849  38.778  1.00  1.00           C  
ATOM   2028  O   PHE A 140      19.362  -4.154  38.878  1.00  1.00           O  
ATOM   2029  CB  PHE A 140      19.736  -7.216  38.375  1.00  1.00           C  
ATOM   2030  CG  PHE A 140      19.782  -8.637  38.792  1.00  1.00           C  
ATOM   2031  CD1 PHE A 140      18.829  -9.125  39.675  1.00  1.00           C  
ATOM   2032  CD2 PHE A 140      20.745  -9.494  38.315  1.00  1.00           C  
ATOM   2033  CE1 PHE A 140      18.858 -10.437  40.081  1.00  1.00           C  
ATOM   2034  CE2 PHE A 140      20.768 -10.814  38.716  1.00  1.00           C  
ATOM   2035  CZ  PHE A 140      19.821 -11.282  39.605  1.00  1.00           C  
ATOM   2036  H   PHE A 140      18.789  -6.166  40.720  1.00  1.00           H  
ATOM   2037  HA  PHE A 140      21.475  -6.563  39.447  1.00  1.00           H  
ATOM   2038 1HB  PHE A 140      18.698  -6.925  38.275  1.00  1.00           H  
ATOM   2039 2HB  PHE A 140      20.215  -7.144  37.415  1.00  1.00           H  
ATOM   2040  HD1 PHE A 140      18.055  -8.448  40.060  1.00  1.00           H  
ATOM   2041  HD2 PHE A 140      21.493  -9.121  37.614  1.00  1.00           H  
ATOM   2042  HE1 PHE A 140      18.114 -10.808  40.785  1.00  1.00           H  
ATOM   2043  HE2 PHE A 140      21.535 -11.487  38.336  1.00  1.00           H  
ATOM   2044  HZ  PHE A 140      19.840 -12.327  39.932  1.00  1.00           H  
ATOM   2045  N   ASP A 141      21.450  -4.438  38.120  1.00  0.98           N  
ATOM   2046  CA  ASP A 141      21.539  -3.116  37.493  1.00  0.98           C  
ATOM   2047  C   ASP A 141      20.886  -3.101  36.113  1.00  0.98           C  
ATOM   2048  O   ASP A 141      21.395  -3.717  35.178  1.00  0.98           O  
ATOM   2049  CB  ASP A 141      23.006  -2.685  37.394  1.00  0.98           C  
ATOM   2050  CG  ASP A 141      23.232  -1.262  36.847  1.00  0.98           C  
ATOM   2051  OD1 ASP A 141      22.317  -0.679  36.288  1.00  0.98           O  
ATOM   2052  OD2 ASP A 141      24.329  -0.775  36.987  1.00  0.98           O  
ATOM   2053  H   ASP A 141      22.249  -5.056  38.063  1.00  0.98           H  
ATOM   2054  HA  ASP A 141      21.010  -2.398  38.123  1.00  0.98           H  
ATOM   2055 1HB  ASP A 141      23.464  -2.749  38.380  1.00  0.98           H  
ATOM   2056 2HB  ASP A 141      23.539  -3.383  36.750  1.00  0.98           H  
ATOM   2057  N   SER A 142      19.762  -2.394  35.974  1.00  1.03           N  
ATOM   2058  CA  SER A 142      19.007  -2.377  34.720  1.00  1.03           C  
ATOM   2059  C   SER A 142      19.608  -1.461  33.646  1.00  1.03           C  
ATOM   2060  O   SER A 142      19.062  -1.346  32.548  1.00  1.03           O  
ATOM   2061  CB  SER A 142      17.569  -1.972  34.985  1.00  1.03           C  
ATOM   2062  OG  SER A 142      17.494  -0.664  35.423  1.00  1.03           O  
ATOM   2063  H   SER A 142      19.382  -1.868  36.768  1.00  1.03           H  
ATOM   2064  HA  SER A 142      19.010  -3.387  34.314  1.00  1.03           H  
ATOM   2065 1HB  SER A 142      16.980  -2.090  34.079  1.00  1.03           H  
ATOM   2066 2HB  SER A 142      17.135  -2.607  35.741  1.00  1.03           H  
ATOM   2067  HG  SER A 142      17.939  -0.652  36.302  1.00  1.03           H  
ATOM   2068  N   THR A 143      20.695  -0.764  33.974  1.00  1.12           N  
ATOM   2069  CA  THR A 143      21.320   0.181  33.058  1.00  1.12           C  
ATOM   2070  C   THR A 143      21.897  -0.433  31.776  1.00  1.12           C  
ATOM   2071  O   THR A 143      21.767   0.161  30.710  1.00  1.12           O  
ATOM   2072  CB  THR A 143      22.489   0.901  33.744  1.00  1.12           C  
ATOM   2073  OG1 THR A 143      22.019   1.586  34.896  1.00  1.12           O  
ATOM   2074  CG2 THR A 143      23.094   1.896  32.808  1.00  1.12           C  
ATOM   2075  H   THR A 143      21.122  -0.884  34.901  1.00  1.12           H  
ATOM   2076  HA  THR A 143      20.570   0.917  32.772  1.00  1.12           H  
ATOM   2077  HB  THR A 143      23.245   0.174  34.042  1.00  1.12           H  
ATOM   2078  HG1 THR A 143      22.013   0.925  35.630  1.00  1.12           H  
ATOM   2079 1HG2 THR A 143      23.917   2.400  33.306  1.00  1.12           H  
ATOM   2080 2HG2 THR A 143      23.458   1.401  31.917  1.00  1.12           H  
ATOM   2081 3HG2 THR A 143      22.344   2.601  32.540  1.00  1.12           H  
ATOM   2082  N   ILE A 144      22.586  -1.578  31.877  1.00  1.25           N  
ATOM   2083  CA  ILE A 144      23.290  -2.110  30.700  1.00  1.25           C  
ATOM   2084  C   ILE A 144      22.790  -3.438  30.111  1.00  1.25           C  
ATOM   2085  O   ILE A 144      22.402  -3.484  28.946  1.00  1.25           O  
ATOM   2086  CB  ILE A 144      24.797  -2.271  31.035  1.00  1.25           C  
ATOM   2087  CG1 ILE A 144      25.377  -0.904  31.389  1.00  1.25           C  
ATOM   2088  CG2 ILE A 144      25.577  -2.878  29.868  1.00  1.25           C  
ATOM   2089  CD1 ILE A 144      26.788  -0.937  31.883  1.00  1.25           C  
ATOM   2090  H   ILE A 144      22.632  -2.050  32.772  1.00  1.25           H  
ATOM   2091  HA  ILE A 144      23.212  -1.366  29.908  1.00  1.25           H  
ATOM   2092  HB  ILE A 144      24.898  -2.913  31.908  1.00  1.25           H  
ATOM   2093 1HG1 ILE A 144      25.322  -0.266  30.510  1.00  1.25           H  
ATOM   2094 2HG1 ILE A 144      24.783  -0.470  32.172  1.00  1.25           H  
ATOM   2095 1HG2 ILE A 144      26.624  -2.975  30.144  1.00  1.25           H  
ATOM   2096 2HG2 ILE A 144      25.181  -3.854  29.615  1.00  1.25           H  
ATOM   2097 3HG2 ILE A 144      25.490  -2.219  29.016  1.00  1.25           H  
ATOM   2098 1HD1 ILE A 144      27.112   0.078  32.118  1.00  1.25           H  
ATOM   2099 2HD1 ILE A 144      26.845  -1.554  32.782  1.00  1.25           H  
ATOM   2100 3HD1 ILE A 144      27.435  -1.354  31.114  1.00  1.25           H  
ATOM   2101  N   GLY A 145      22.848  -4.530  30.873  1.00  1.38           N  
ATOM   2102  CA  GLY A 145      22.526  -5.834  30.290  1.00  1.38           C  
ATOM   2103  C   GLY A 145      21.265  -6.483  30.840  1.00  1.38           C  
ATOM   2104  O   GLY A 145      20.453  -5.850  31.513  1.00  1.38           O  
ATOM   2105  H   GLY A 145      23.132  -4.465  31.838  1.00  1.38           H  
ATOM   2106 1HA  GLY A 145      22.432  -5.733  29.209  1.00  1.38           H  
ATOM   2107 2HA  GLY A 145      23.367  -6.507  30.457  1.00  1.38           H  
ATOM   2108  N   ALA A 146      21.105  -7.766  30.521  1.00  1.52           N  
ATOM   2109  CA  ALA A 146      19.963  -8.548  30.974  1.00  1.52           C  
ATOM   2110  C   ALA A 146      20.024  -8.682  32.486  1.00  1.52           C  
ATOM   2111  O   ALA A 146      21.111  -8.744  33.061  1.00  1.52           O  
ATOM   2112  CB  ALA A 146      19.945  -9.913  30.308  1.00  1.52           C  
ATOM   2113  H   ALA A 146      21.811  -8.218  29.957  1.00  1.52           H  
ATOM   2114  HA  ALA A 146      19.050  -8.011  30.717  1.00  1.52           H  
ATOM   2115 1HB  ALA A 146      19.080 -10.477  30.656  1.00  1.52           H  
ATOM   2116 2HB  ALA A 146      19.884  -9.784  29.239  1.00  1.52           H  
ATOM   2117 3HB  ALA A 146      20.849 -10.450  30.560  1.00  1.52           H  
ATOM   2118  N   ARG A 147      18.866  -8.766  33.128  1.00  1.64           N  
ATOM   2119  CA  ARG A 147      18.831  -8.910  34.578  1.00  1.64           C  
ATOM   2120  C   ARG A 147      18.231 -10.238  34.977  1.00  1.64           C  
ATOM   2121  O   ARG A 147      18.940 -11.181  35.334  1.00  1.64           O  
ATOM   2122  CB  ARG A 147      17.955  -7.826  35.164  1.00  1.64           C  
ATOM   2123  CG  ARG A 147      18.472  -6.431  35.096  1.00  1.64           C  
ATOM   2124  CD  ARG A 147      17.536  -5.565  35.800  1.00  1.64           C  
ATOM   2125  NE  ARG A 147      16.376  -5.241  34.963  1.00  1.64           N  
ATOM   2126  CZ  ARG A 147      15.155  -5.774  35.117  1.00  1.64           C  
ATOM   2127  NH1 ARG A 147      14.954  -6.651  36.053  1.00  1.64           N  
ATOM   2128  NH2 ARG A 147      14.164  -5.418  34.321  1.00  1.64           N  
ATOM   2129  H   ARG A 147      18.003  -8.713  32.609  1.00  1.64           H  
ATOM   2130  HA  ARG A 147      19.843  -8.834  34.976  1.00  1.64           H  
ATOM   2131 1HB  ARG A 147      17.001  -7.813  34.651  1.00  1.64           H  
ATOM   2132 2HB  ARG A 147      17.754  -8.057  36.213  1.00  1.64           H  
ATOM   2133 1HG  ARG A 147      19.460  -6.336  35.522  1.00  1.64           H  
ATOM   2134 2HG  ARG A 147      18.512  -6.112  34.051  1.00  1.64           H  
ATOM   2135 1HD  ARG A 147      17.172  -6.100  36.669  1.00  1.64           H  
ATOM   2136 2HD  ARG A 147      18.019  -4.665  36.129  1.00  1.64           H  
ATOM   2137  HE  ARG A 147      16.504  -4.569  34.216  1.00  1.64           H  
ATOM   2138 1HH1 ARG A 147      15.718  -6.923  36.658  1.00  1.64           H  
ATOM   2139 2HH1 ARG A 147      14.042  -7.062  36.177  1.00  1.64           H  
ATOM   2140 1HH2 ARG A 147      14.321  -4.736  33.590  1.00  1.64           H  
ATOM   2141 2HH2 ARG A 147      13.247  -5.823  34.443  1.00  1.64           H  
ATOM   2142  N   PHE A 148      16.927 -10.381  34.790  1.00  1.71           N  
ATOM   2143  CA  PHE A 148      16.282 -11.631  35.131  1.00  1.71           C  
ATOM   2144  C   PHE A 148      16.362 -12.563  33.936  1.00  1.71           C  
ATOM   2145  O   PHE A 148      15.372 -12.830  33.256  1.00  1.71           O  
ATOM   2146  CB  PHE A 148      14.838 -11.397  35.556  1.00  1.71           C  
ATOM   2147  CG  PHE A 148      14.709 -10.577  36.826  1.00  1.71           C  
ATOM   2148  CD1 PHE A 148      15.570 -10.776  37.902  1.00  1.71           C  
ATOM   2149  CD2 PHE A 148      13.707  -9.630  36.957  1.00  1.71           C  
ATOM   2150  CE1 PHE A 148      15.425 -10.035  39.061  1.00  1.71           C  
ATOM   2151  CE2 PHE A 148      13.573  -8.896  38.121  1.00  1.71           C  
ATOM   2152  CZ  PHE A 148      14.436  -9.104  39.167  1.00  1.71           C  
ATOM   2153  H   PHE A 148      16.369  -9.615  34.450  1.00  1.71           H  
ATOM   2154  HA  PHE A 148      16.817 -12.094  35.963  1.00  1.71           H  
ATOM   2155 1HB  PHE A 148      14.302 -10.882  34.760  1.00  1.71           H  
ATOM   2156 2HB  PHE A 148      14.348 -12.356  35.715  1.00  1.71           H  
ATOM   2157  HD1 PHE A 148      16.365 -11.523  37.824  1.00  1.71           H  
ATOM   2158  HD2 PHE A 148      13.016  -9.468  36.128  1.00  1.71           H  
ATOM   2159  HE1 PHE A 148      16.091 -10.193  39.894  1.00  1.71           H  
ATOM   2160  HE2 PHE A 148      12.778  -8.155  38.215  1.00  1.71           H  
ATOM   2161  HZ  PHE A 148      14.329  -8.531  40.083  1.00  1.71           H  
ATOM   2162  N   ALA A 149      17.578 -13.005  33.660  1.00  1.72           N  
ATOM   2163  CA  ALA A 149      17.867 -13.833  32.504  1.00  1.72           C  
ATOM   2164  C   ALA A 149      17.098 -15.134  32.589  1.00  1.72           C  
ATOM   2165  O   ALA A 149      16.932 -15.692  33.672  1.00  1.72           O  
ATOM   2166  CB  ALA A 149      19.355 -14.098  32.406  1.00  1.72           C  
ATOM   2167  H   ALA A 149      18.325 -12.710  34.290  1.00  1.72           H  
ATOM   2168  HA  ALA A 149      17.539 -13.301  31.612  1.00  1.72           H  
ATOM   2169 1HB  ALA A 149      19.558 -14.703  31.523  1.00  1.72           H  
ATOM   2170 2HB  ALA A 149      19.884 -13.148  32.328  1.00  1.72           H  
ATOM   2171 3HB  ALA A 149      19.690 -14.628  33.294  1.00  1.72           H  
ATOM   2172  N   ASN A 150      16.656 -15.634  31.440  1.00  1.67           N  
ATOM   2173  CA  ASN A 150      15.944 -16.902  31.374  1.00  1.67           C  
ATOM   2174  C   ASN A 150      16.946 -18.044  31.512  1.00  1.67           C  
ATOM   2175  O   ASN A 150      17.803 -18.183  30.635  1.00  1.67           O  
ATOM   2176  CB  ASN A 150      15.188 -17.041  30.065  1.00  1.67           C  
ATOM   2177  CG  ASN A 150      14.300 -18.291  29.993  1.00  1.67           C  
ATOM   2178  OD1 ASN A 150      14.650 -19.429  30.370  1.00  1.67           O  
ATOM   2179  ND2 ASN A 150      13.108 -18.078  29.489  1.00  1.67           N  
ATOM   2180  H   ASN A 150      16.812 -15.110  30.591  1.00  1.67           H  
ATOM   2181  HA  ASN A 150      15.213 -16.917  32.172  1.00  1.67           H  
ATOM   2182 1HB  ASN A 150      14.563 -16.158  29.917  1.00  1.67           H  
ATOM   2183 2HB  ASN A 150      15.900 -17.075  29.241  1.00  1.67           H  
ATOM   2184 1HD2 ASN A 150      12.457 -18.832  29.403  1.00  1.67           H  
ATOM   2185 2HD2 ASN A 150      12.847 -17.158  29.193  1.00  1.67           H  
ATOM   2186  N   PRO A 151      16.868 -18.894  32.553  1.00  1.56           N  
ATOM   2187  CA  PRO A 151      17.783 -19.985  32.823  1.00  1.56           C  
ATOM   2188  C   PRO A 151      18.065 -20.850  31.603  1.00  1.56           C  
ATOM   2189  O   PRO A 151      19.167 -21.367  31.461  1.00  1.56           O  
ATOM   2190  CB  PRO A 151      17.033 -20.787  33.891  1.00  1.56           C  
ATOM   2191  CG  PRO A 151      16.218 -19.758  34.622  1.00  1.56           C  
ATOM   2192  CD  PRO A 151      15.770 -18.788  33.555  1.00  1.56           C  
ATOM   2193  HA  PRO A 151      18.713 -19.571  33.237  1.00  1.56           H  
ATOM   2194 1HB  PRO A 151      16.414 -21.561  33.412  1.00  1.56           H  
ATOM   2195 2HB  PRO A 151      17.751 -21.310  34.542  1.00  1.56           H  
ATOM   2196 1HG  PRO A 151      15.374 -20.239  35.137  1.00  1.56           H  
ATOM   2197 2HG  PRO A 151      16.829 -19.274  35.399  1.00  1.56           H  
ATOM   2198 1HD  PRO A 151      14.805 -19.090  33.123  1.00  1.56           H  
ATOM   2199 2HD  PRO A 151      15.738 -17.798  34.025  1.00  1.56           H  
ATOM   2200  N   ARG A 152      17.096 -20.990  30.692  1.00  1.44           N  
ATOM   2201  CA  ARG A 152      17.306 -21.826  29.514  1.00  1.44           C  
ATOM   2202  C   ARG A 152      18.394 -21.250  28.613  1.00  1.44           C  
ATOM   2203  O   ARG A 152      19.152 -21.985  27.975  1.00  1.44           O  
ATOM   2204  CB  ARG A 152      16.017 -21.948  28.722  1.00  1.44           C  
ATOM   2205  CG  ARG A 152      14.931 -22.767  29.405  1.00  1.44           C  
ATOM   2206  CD  ARG A 152      13.664 -22.772  28.625  1.00  1.44           C  
ATOM   2207  NE  ARG A 152      12.625 -23.563  29.277  1.00  1.44           N  
ATOM   2208  CZ  ARG A 152      11.334 -23.605  28.891  1.00  1.44           C  
ATOM   2209  NH1 ARG A 152      10.932 -22.895  27.860  1.00  1.44           N  
ATOM   2210  NH2 ARG A 152      10.471 -24.359  29.551  1.00  1.44           N  
ATOM   2211  H   ARG A 152      16.205 -20.508  30.793  1.00  1.44           H  
ATOM   2212  HA  ARG A 152      17.616 -22.818  29.845  1.00  1.44           H  
ATOM   2213 1HB  ARG A 152      15.620 -20.957  28.517  1.00  1.44           H  
ATOM   2214 2HB  ARG A 152      16.228 -22.415  27.762  1.00  1.44           H  
ATOM   2215 1HG  ARG A 152      15.271 -23.794  29.526  1.00  1.44           H  
ATOM   2216 2HG  ARG A 152      14.726 -22.332  30.387  1.00  1.44           H  
ATOM   2217 1HD  ARG A 152      13.300 -21.748  28.526  1.00  1.44           H  
ATOM   2218 2HD  ARG A 152      13.844 -23.191  27.637  1.00  1.44           H  
ATOM   2219  HE  ARG A 152      12.895 -24.121  30.076  1.00  1.44           H  
ATOM   2220 1HH1 ARG A 152      11.592 -22.316  27.357  1.00  1.44           H  
ATOM   2221 2HH1 ARG A 152       9.965 -22.926  27.571  1.00  1.44           H  
ATOM   2222 1HH2 ARG A 152      10.780 -24.904  30.344  1.00  1.44           H  
ATOM   2223 2HH2 ARG A 152       9.505 -24.389  29.263  1.00  1.44           H  
ATOM   2224  N   LEU A 153      18.475 -19.924  28.561  1.00  1.31           N  
ATOM   2225  CA  LEU A 153      19.439 -19.259  27.707  1.00  1.31           C  
ATOM   2226  C   LEU A 153      20.745 -19.171  28.450  1.00  1.31           C  
ATOM   2227  O   LEU A 153      21.820 -19.198  27.846  1.00  1.31           O  
ATOM   2228  CB  LEU A 153      18.943 -17.875  27.321  1.00  1.31           C  
ATOM   2229  CG  LEU A 153      17.656 -17.883  26.500  1.00  1.31           C  
ATOM   2230  CD1 LEU A 153      17.196 -16.456  26.263  1.00  1.31           C  
ATOM   2231  CD2 LEU A 153      17.910 -18.610  25.189  1.00  1.31           C  
ATOM   2232  H   LEU A 153      17.877 -19.358  29.155  1.00  1.31           H  
ATOM   2233  HA  LEU A 153      19.582 -19.847  26.804  1.00  1.31           H  
ATOM   2234 1HB  LEU A 153      18.756 -17.308  28.235  1.00  1.31           H  
ATOM   2235 2HB  LEU A 153      19.718 -17.369  26.746  1.00  1.31           H  
ATOM   2236  HG  LEU A 153      16.873 -18.402  27.058  1.00  1.31           H  
ATOM   2237 1HD1 LEU A 153      16.271 -16.463  25.685  1.00  1.31           H  
ATOM   2238 2HD1 LEU A 153      17.021 -15.968  27.221  1.00  1.31           H  
ATOM   2239 3HD1 LEU A 153      17.964 -15.913  25.713  1.00  1.31           H  
ATOM   2240 1HD2 LEU A 153      16.995 -18.629  24.598  1.00  1.31           H  
ATOM   2241 2HD2 LEU A 153      18.687 -18.087  24.637  1.00  1.31           H  
ATOM   2242 3HD2 LEU A 153      18.232 -19.634  25.392  1.00  1.31           H  
ATOM   2243  N   VAL A 154      20.655 -19.111  29.773  1.00  1.21           N  
ATOM   2244  CA  VAL A 154      21.861 -19.057  30.570  1.00  1.21           C  
ATOM   2245  C   VAL A 154      22.597 -20.393  30.430  1.00  1.21           C  
ATOM   2246  O   VAL A 154      23.807 -20.421  30.216  1.00  1.21           O  
ATOM   2247  CB  VAL A 154      21.543 -18.781  32.038  1.00  1.21           C  
ATOM   2248  CG1 VAL A 154      22.804 -18.884  32.855  1.00  1.21           C  
ATOM   2249  CG2 VAL A 154      20.900 -17.407  32.168  1.00  1.21           C  
ATOM   2250  H   VAL A 154      19.731 -19.070  30.209  1.00  1.21           H  
ATOM   2251  HA  VAL A 154      22.494 -18.254  30.195  1.00  1.21           H  
ATOM   2252  HB  VAL A 154      20.863 -19.541  32.401  1.00  1.21           H  
ATOM   2253 1HG1 VAL A 154      22.572 -18.706  33.904  1.00  1.21           H  
ATOM   2254 2HG1 VAL A 154      23.227 -19.883  32.740  1.00  1.21           H  
ATOM   2255 3HG1 VAL A 154      23.521 -18.140  32.507  1.00  1.21           H  
ATOM   2256 1HG2 VAL A 154      20.659 -17.211  33.212  1.00  1.21           H  
ATOM   2257 2HG2 VAL A 154      21.586 -16.655  31.807  1.00  1.21           H  
ATOM   2258 3HG2 VAL A 154      19.989 -17.377  31.577  1.00  1.21           H  
ATOM   2259  N   GLU A 155      21.867 -21.505  30.538  1.00  1.14           N  
ATOM   2260  CA  GLU A 155      22.475 -22.818  30.355  1.00  1.14           C  
ATOM   2261  C   GLU A 155      22.940 -23.066  28.910  1.00  1.14           C  
ATOM   2262  O   GLU A 155      23.991 -23.670  28.690  1.00  1.14           O  
ATOM   2263  CB  GLU A 155      21.508 -23.934  30.775  1.00  1.14           C  
ATOM   2264  CG  GLU A 155      21.254 -24.034  32.288  1.00  1.14           C  
ATOM   2265  CD  GLU A 155      20.304 -25.163  32.676  1.00  1.14           C  
ATOM   2266  OE1 GLU A 155      19.716 -25.757  31.801  1.00  1.14           O  
ATOM   2267  OE2 GLU A 155      20.185 -25.436  33.852  1.00  1.14           O  
ATOM   2268  H   GLU A 155      20.873 -21.438  30.751  1.00  1.14           H  
ATOM   2269  HA  GLU A 155      23.352 -22.872  30.999  1.00  1.14           H  
ATOM   2270 1HB  GLU A 155      20.542 -23.768  30.289  1.00  1.14           H  
ATOM   2271 2HB  GLU A 155      21.888 -24.894  30.430  1.00  1.14           H  
ATOM   2272 1HG  GLU A 155      22.205 -24.183  32.795  1.00  1.14           H  
ATOM   2273 2HG  GLU A 155      20.839 -23.085  32.630  1.00  1.14           H  
ATOM   2274  N   ARG A 156      22.164 -22.595  27.922  1.00  1.11           N  
ATOM   2275  CA  ARG A 156      22.483 -22.822  26.514  1.00  1.11           C  
ATOM   2276  C   ARG A 156      23.615 -21.939  25.969  1.00  1.11           C  
ATOM   2277  O   ARG A 156      24.457 -22.416  25.205  1.00  1.11           O  
ATOM   2278  CB  ARG A 156      21.227 -22.611  25.682  1.00  1.11           C  
ATOM   2279  CG  ARG A 156      21.326 -22.933  24.213  1.00  1.11           C  
ATOM   2280  CD  ARG A 156      19.976 -22.822  23.563  1.00  1.11           C  
ATOM   2281  NE  ARG A 156      20.024 -23.049  22.119  1.00  1.11           N  
ATOM   2282  CZ  ARG A 156      19.944 -24.260  21.527  1.00  1.11           C  
ATOM   2283  NH1 ARG A 156      19.802 -25.343  22.261  1.00  1.11           N  
ATOM   2284  NH2 ARG A 156      20.003 -24.366  20.209  1.00  1.11           N  
ATOM   2285  H   ARG A 156      21.289 -22.122  28.141  1.00  1.11           H  
ATOM   2286  HA  ARG A 156      22.787 -23.862  26.408  1.00  1.11           H  
ATOM   2287 1HB  ARG A 156      20.420 -23.212  26.092  1.00  1.11           H  
ATOM   2288 2HB  ARG A 156      20.924 -21.569  25.760  1.00  1.11           H  
ATOM   2289 1HG  ARG A 156      22.010 -22.238  23.738  1.00  1.11           H  
ATOM   2290 2HG  ARG A 156      21.692 -23.949  24.084  1.00  1.11           H  
ATOM   2291 1HD  ARG A 156      19.314 -23.567  23.999  1.00  1.11           H  
ATOM   2292 2HD  ARG A 156      19.563 -21.834  23.744  1.00  1.11           H  
ATOM   2293  HE  ARG A 156      20.143 -22.227  21.525  1.00  1.11           H  
ATOM   2294 1HH1 ARG A 156      19.755 -25.269  23.267  1.00  1.11           H  
ATOM   2295 2HH1 ARG A 156      19.740 -26.249  21.817  1.00  1.11           H  
ATOM   2296 1HH2 ARG A 156      20.106 -23.543  19.632  1.00  1.11           H  
ATOM   2297 2HH2 ARG A 156      19.940 -25.275  19.775  1.00  1.11           H  
ATOM   2298  N   TYR A 157      23.625 -20.655  26.335  1.00  1.11           N  
ATOM   2299  CA  TYR A 157      24.624 -19.716  25.831  1.00  1.11           C  
ATOM   2300  C   TYR A 157      25.430 -19.033  26.936  1.00  1.11           C  
ATOM   2301  O   TYR A 157      26.646 -18.874  26.820  1.00  1.11           O  
ATOM   2302  CB  TYR A 157      23.935 -18.611  25.037  1.00  1.11           C  
ATOM   2303  CG  TYR A 157      23.104 -19.096  23.897  1.00  1.11           C  
ATOM   2304  CD1 TYR A 157      21.727 -19.011  23.987  1.00  1.11           C  
ATOM   2305  CD2 TYR A 157      23.697 -19.635  22.769  1.00  1.11           C  
ATOM   2306  CE1 TYR A 157      20.945 -19.450  22.947  1.00  1.11           C  
ATOM   2307  CE2 TYR A 157      22.908 -20.083  21.729  1.00  1.11           C  
ATOM   2308  CZ  TYR A 157      21.541 -19.988  21.817  1.00  1.11           C  
ATOM   2309  OH  TYR A 157      20.755 -20.441  20.786  1.00  1.11           O  
ATOM   2310  H   TYR A 157      22.918 -20.306  26.965  1.00  1.11           H  
ATOM   2311  HA  TYR A 157      25.321 -20.255  25.191  1.00  1.11           H  
ATOM   2312 1HB  TYR A 157      23.293 -18.031  25.707  1.00  1.11           H  
ATOM   2313 2HB  TYR A 157      24.691 -17.928  24.639  1.00  1.11           H  
ATOM   2314  HD1 TYR A 157      21.266 -18.590  24.886  1.00  1.11           H  
ATOM   2315  HD2 TYR A 157      24.787 -19.707  22.701  1.00  1.11           H  
ATOM   2316  HE1 TYR A 157      19.862 -19.383  23.012  1.00  1.11           H  
ATOM   2317  HE2 TYR A 157      23.372 -20.511  20.840  1.00  1.11           H  
ATOM   2318  HH  TYR A 157      21.317 -20.684  20.043  1.00  1.11           H  
ATOM   2319  N   GLY A 158      24.748 -18.628  28.003  1.00  1.12           N  
ATOM   2320  CA  GLY A 158      25.352 -17.828  29.065  1.00  1.12           C  
ATOM   2321  C   GLY A 158      24.813 -16.397  29.016  1.00  1.12           C  
ATOM   2322  O   GLY A 158      24.112 -16.024  28.074  1.00  1.12           O  
ATOM   2323  H   GLY A 158      23.757 -18.848  28.061  1.00  1.12           H  
ATOM   2324 1HA  GLY A 158      25.127 -18.276  30.033  1.00  1.12           H  
ATOM   2325 2HA  GLY A 158      26.434 -17.821  28.954  1.00  1.12           H  
ATOM   2326  N   ASN A 159      25.128 -15.601  30.038  1.00  1.11           N  
ATOM   2327  CA  ASN A 159      24.620 -14.230  30.135  1.00  1.11           C  
ATOM   2328  C   ASN A 159      25.734 -13.198  30.317  1.00  1.11           C  
ATOM   2329  O   ASN A 159      26.154 -12.927  31.443  1.00  1.11           O  
ATOM   2330  CB  ASN A 159      23.634 -14.129  31.285  1.00  1.11           C  
ATOM   2331  CG  ASN A 159      22.995 -12.776  31.413  1.00  1.11           C  
ATOM   2332  OD1 ASN A 159      22.806 -12.061  30.424  1.00  1.11           O  
ATOM   2333  ND2 ASN A 159      22.672 -12.411  32.634  1.00  1.11           N  
ATOM   2334  H   ASN A 159      25.727 -15.955  30.769  1.00  1.11           H  
ATOM   2335  HA  ASN A 159      24.106 -13.982  29.205  1.00  1.11           H  
ATOM   2336 1HB  ASN A 159      22.848 -14.860  31.136  1.00  1.11           H  
ATOM   2337 2HB  ASN A 159      24.136 -14.373  32.220  1.00  1.11           H  
ATOM   2338 1HD2 ASN A 159      22.264 -11.512  32.815  1.00  1.11           H  
ATOM   2339 2HD2 ASN A 159      22.852 -13.026  33.399  1.00  1.11           H  
ATOM   2340  N   ASP A 160      26.207 -12.642  29.203  1.00  1.09           N  
ATOM   2341  CA  ASP A 160      27.302 -11.670  29.208  1.00  1.09           C  
ATOM   2342  C   ASP A 160      26.762 -10.239  29.088  1.00  1.09           C  
ATOM   2343  O   ASP A 160      25.686 -10.027  28.519  1.00  1.09           O  
ATOM   2344  CB  ASP A 160      28.277 -11.958  28.061  1.00  1.09           C  
ATOM   2345  CG  ASP A 160      28.980 -13.337  28.200  1.00  1.09           C  
ATOM   2346  OD1 ASP A 160      28.716 -14.028  29.157  1.00  1.09           O  
ATOM   2347  OD2 ASP A 160      29.772 -13.681  27.347  1.00  1.09           O  
ATOM   2348  H   ASP A 160      25.792 -12.912  28.323  1.00  1.09           H  
ATOM   2349  HA  ASP A 160      27.844 -11.749  30.152  1.00  1.09           H  
ATOM   2350 1HB  ASP A 160      27.745 -11.923  27.110  1.00  1.09           H  
ATOM   2351 2HB  ASP A 160      29.039 -11.176  28.034  1.00  1.09           H  
ATOM   2352  N   SER A 161      27.507  -9.260  29.610  1.00  1.03           N  
ATOM   2353  CA  SER A 161      27.150  -7.847  29.470  1.00  1.03           C  
ATOM   2354  C   SER A 161      27.559  -7.293  28.119  1.00  1.03           C  
ATOM   2355  O   SER A 161      28.309  -7.926  27.369  1.00  1.03           O  
ATOM   2356  CB  SER A 161      27.821  -7.016  30.532  1.00  1.03           C  
ATOM   2357  OG  SER A 161      29.216  -7.015  30.326  1.00  1.03           O  
ATOM   2358  H   SER A 161      28.375  -9.489  30.110  1.00  1.03           H  
ATOM   2359  HA  SER A 161      26.068  -7.753  29.572  1.00  1.03           H  
ATOM   2360 1HB  SER A 161      27.437  -6.000  30.507  1.00  1.03           H  
ATOM   2361 2HB  SER A 161      27.599  -7.428  31.514  1.00  1.03           H  
ATOM   2362  HG  SER A 161      29.500  -7.937  30.564  1.00  1.03           H  
ATOM   2363  N   MET A 162      27.104  -6.084  27.826  1.00  0.95           N  
ATOM   2364  CA  MET A 162      27.460  -5.428  26.584  1.00  0.95           C  
ATOM   2365  C   MET A 162      28.989  -5.284  26.364  1.00  0.95           C  
ATOM   2366  O   MET A 162      29.465  -5.725  25.314  1.00  0.95           O  
ATOM   2367  CB  MET A 162      26.714  -4.103  26.486  1.00  0.95           C  
ATOM   2368  CG  MET A 162      25.208  -4.237  26.263  1.00  0.95           C  
ATOM   2369  SD  MET A 162      24.332  -2.654  26.392  1.00  0.95           S  
ATOM   2370  CE  MET A 162      24.953  -1.762  25.004  1.00  0.95           C  
ATOM   2371  H   MET A 162      26.486  -5.617  28.475  1.00  0.95           H  
ATOM   2372  HA  MET A 162      27.092  -6.054  25.770  1.00  0.95           H  
ATOM   2373 1HB  MET A 162      26.847  -3.518  27.372  1.00  0.95           H  
ATOM   2374 2HB  MET A 162      27.091  -3.548  25.670  1.00  0.95           H  
ATOM   2375 1HG  MET A 162      25.019  -4.654  25.276  1.00  0.95           H  
ATOM   2376 2HG  MET A 162      24.790  -4.917  27.006  1.00  0.95           H  
ATOM   2377 1HE  MET A 162      24.491  -0.786  24.991  1.00  0.95           H  
ATOM   2378 2HE  MET A 162      26.027  -1.651  25.097  1.00  0.95           H  
ATOM   2379 3HE  MET A 162      24.714  -2.297  24.084  1.00  0.95           H  
ATOM   2380  N   PRO A 163      29.805  -4.664  27.259  1.00  0.87           N  
ATOM   2381  CA  PRO A 163      31.241  -4.604  27.054  1.00  0.87           C  
ATOM   2382  C   PRO A 163      31.894  -5.980  27.052  1.00  0.87           C  
ATOM   2383  O   PRO A 163      32.879  -6.182  26.336  1.00  0.87           O  
ATOM   2384  CB  PRO A 163      31.721  -3.748  28.235  1.00  0.87           C  
ATOM   2385  CG  PRO A 163      30.613  -3.845  29.271  1.00  0.87           C  
ATOM   2386  CD  PRO A 163      29.332  -3.967  28.474  1.00  0.87           C  
ATOM   2387  HA  PRO A 163      31.444  -4.102  26.100  1.00  0.87           H  
ATOM   2388 1HB  PRO A 163      32.677  -4.150  28.613  1.00  0.87           H  
ATOM   2389 2HB  PRO A 163      31.923  -2.724  27.912  1.00  0.87           H  
ATOM   2390 1HG  PRO A 163      30.789  -4.720  29.921  1.00  0.87           H  
ATOM   2391 2HG  PRO A 163      30.627  -2.960  29.924  1.00  0.87           H  
ATOM   2392 1HD  PRO A 163      28.641  -4.540  29.056  1.00  0.87           H  
ATOM   2393 2HD  PRO A 163      28.947  -2.974  28.231  1.00  0.87           H  
ATOM   2394  N   GLU A 164      31.305  -6.978  27.740  1.00  0.79           N  
ATOM   2395  CA  GLU A 164      31.915  -8.305  27.663  1.00  0.79           C  
ATOM   2396  C   GLU A 164      31.737  -8.851  26.255  1.00  0.79           C  
ATOM   2397  O   GLU A 164      32.651  -9.465  25.700  1.00  0.79           O  
ATOM   2398  CB  GLU A 164      31.367  -9.229  28.734  1.00  0.79           C  
ATOM   2399  CG  GLU A 164      31.843  -8.872  30.134  1.00  0.79           C  
ATOM   2400  CD  GLU A 164      31.131  -9.616  31.214  1.00  0.79           C  
ATOM   2401  OE1 GLU A 164      29.916  -9.638  31.169  1.00  0.79           O  
ATOM   2402  OE2 GLU A 164      31.773 -10.158  32.082  1.00  0.79           O  
ATOM   2403  H   GLU A 164      30.492  -6.838  28.355  1.00  0.79           H  
ATOM   2404  HA  GLU A 164      32.986  -8.201  27.845  1.00  0.79           H  
ATOM   2405 1HB  GLU A 164      30.283  -9.187  28.723  1.00  0.79           H  
ATOM   2406 2HB  GLU A 164      31.661 -10.258  28.521  1.00  0.79           H  
ATOM   2407 1HG  GLU A 164      32.896  -9.099  30.193  1.00  0.79           H  
ATOM   2408 2HG  GLU A 164      31.728  -7.800  30.288  1.00  0.79           H  
ATOM   2409  N   THR A 165      30.582  -8.566  25.652  1.00  0.73           N  
ATOM   2410  CA  THR A 165      30.331  -8.969  24.283  1.00  0.73           C  
ATOM   2411  C   THR A 165      31.349  -8.318  23.368  1.00  0.73           C  
ATOM   2412  O   THR A 165      31.875  -8.953  22.454  1.00  0.73           O  
ATOM   2413  CB  THR A 165      28.947  -8.569  23.787  1.00  0.73           C  
ATOM   2414  OG1 THR A 165      27.930  -9.239  24.546  1.00  0.73           O  
ATOM   2415  CG2 THR A 165      28.878  -8.877  22.303  1.00  0.73           C  
ATOM   2416  H   THR A 165      29.851  -8.080  26.175  1.00  0.73           H  
ATOM   2417  HA  THR A 165      30.431 -10.050  24.209  1.00  0.73           H  
ATOM   2418  HB  THR A 165      28.818  -7.514  23.906  1.00  0.73           H  
ATOM   2419  HG1 THR A 165      28.021  -8.979  25.487  1.00  0.73           H  
ATOM   2420 1HG2 THR A 165      27.959  -8.553  21.927  1.00  0.73           H  
ATOM   2421 2HG2 THR A 165      29.672  -8.336  21.789  1.00  0.73           H  
ATOM   2422 3HG2 THR A 165      29.003  -9.936  22.134  1.00  0.73           H  
ATOM   2423  N   GLY A 166      31.628  -7.028  23.597  1.00  0.68           N  
ATOM   2424  CA  GLY A 166      32.596  -6.327  22.757  1.00  0.68           C  
ATOM   2425  C   GLY A 166      33.937  -7.060  22.771  1.00  0.68           C  
ATOM   2426  O   GLY A 166      34.601  -7.161  21.736  1.00  0.68           O  
ATOM   2427  H   GLY A 166      31.142  -6.542  24.356  1.00  0.68           H  
ATOM   2428 1HA  GLY A 166      32.226  -6.277  21.738  1.00  0.68           H  
ATOM   2429 2HA  GLY A 166      32.713  -5.307  23.115  1.00  0.68           H  
ATOM   2430  N   ASP A 167      34.310  -7.608  23.930  1.00  0.64           N  
ATOM   2431  CA  ASP A 167      35.535  -8.386  24.054  1.00  0.64           C  
ATOM   2432  C   ASP A 167      35.444  -9.781  23.455  1.00  0.64           C  
ATOM   2433  O   ASP A 167      36.413 -10.261  22.856  1.00  0.64           O  
ATOM   2434  CB  ASP A 167      35.983  -8.438  25.501  1.00  0.64           C  
ATOM   2435  CG  ASP A 167      36.568  -7.174  25.860  1.00  0.64           C  
ATOM   2436  OD1 ASP A 167      37.165  -6.619  24.973  1.00  0.64           O  
ATOM   2437  OD2 ASP A 167      36.496  -6.742  26.960  1.00  0.64           O  
ATOM   2438  H   ASP A 167      33.725  -7.448  24.755  1.00  0.64           H  
ATOM   2439  HA  ASP A 167      36.312  -7.853  23.509  1.00  0.64           H  
ATOM   2440 1HB  ASP A 167      35.121  -8.633  26.148  1.00  0.64           H  
ATOM   2441 2HB  ASP A 167      36.706  -9.241  25.650  1.00  0.64           H  
ATOM   2442  N   ASN A 168      34.285 -10.426  23.559  1.00  0.62           N  
ATOM   2443  CA  ASN A 168      34.136 -11.752  22.972  1.00  0.62           C  
ATOM   2444  C   ASN A 168      34.336 -11.633  21.468  1.00  0.62           C  
ATOM   2445  O   ASN A 168      35.010 -12.460  20.843  1.00  0.62           O  
ATOM   2446  CB  ASN A 168      32.754 -12.287  23.229  1.00  0.62           C  
ATOM   2447  CG  ASN A 168      32.474 -12.685  24.647  1.00  0.62           C  
ATOM   2448  OD1 ASN A 168      33.359 -12.956  25.477  1.00  0.62           O  
ATOM   2449  ND2 ASN A 168      31.199 -12.705  24.922  1.00  0.62           N  
ATOM   2450  H   ASN A 168      33.517 -10.004  24.082  1.00  0.62           H  
ATOM   2451  HA  ASN A 168      34.897 -12.420  23.376  1.00  0.62           H  
ATOM   2452 1HB  ASN A 168      32.027 -11.530  22.940  1.00  0.62           H  
ATOM   2453 2HB  ASN A 168      32.576 -13.148  22.586  1.00  0.62           H  
ATOM   2454 1HD2 ASN A 168      30.842 -12.962  25.849  1.00  0.62           H  
ATOM   2455 2HD2 ASN A 168      30.556 -12.462  24.175  1.00  0.62           H  
ATOM   2456  N   VAL A 169      33.773 -10.559  20.911  1.00  0.60           N  
ATOM   2457  CA  VAL A 169      33.870 -10.241  19.504  1.00  0.60           C  
ATOM   2458  C   VAL A 169      35.281  -9.840  19.129  1.00  0.60           C  
ATOM   2459  O   VAL A 169      35.826 -10.332  18.143  1.00  0.60           O  
ATOM   2460  CB  VAL A 169      32.882  -9.121  19.139  1.00  0.60           C  
ATOM   2461  CG1 VAL A 169      33.124  -8.667  17.774  1.00  0.60           C  
ATOM   2462  CG2 VAL A 169      31.457  -9.656  19.228  1.00  0.60           C  
ATOM   2463  H   VAL A 169      33.224  -9.941  21.509  1.00  0.60           H  
ATOM   2464  HA  VAL A 169      33.599 -11.127  18.934  1.00  0.60           H  
ATOM   2465  HB  VAL A 169      33.017  -8.275  19.820  1.00  0.60           H  
ATOM   2466 1HG1 VAL A 169      32.422  -7.889  17.523  1.00  0.60           H  
ATOM   2467 2HG1 VAL A 169      34.141  -8.282  17.690  1.00  0.60           H  
ATOM   2468 3HG1 VAL A 169      32.988  -9.491  17.114  1.00  0.60           H  
ATOM   2469 1HG2 VAL A 169      30.778  -8.877  18.966  1.00  0.60           H  
ATOM   2470 2HG2 VAL A 169      31.334 -10.490  18.538  1.00  0.60           H  
ATOM   2471 3HG2 VAL A 169      31.254  -9.996  20.244  1.00  0.60           H  
ATOM   2472  N   ALA A 170      35.912  -8.983  19.926  1.00  0.60           N  
ATOM   2473  CA  ALA A 170      37.258  -8.585  19.583  1.00  0.60           C  
ATOM   2474  C   ALA A 170      38.176  -9.786  19.496  1.00  0.60           C  
ATOM   2475  O   ALA A 170      38.992  -9.914  18.578  1.00  0.60           O  
ATOM   2476  CB  ALA A 170      37.805  -7.647  20.620  1.00  0.60           C  
ATOM   2477  H   ALA A 170      35.451  -8.567  20.735  1.00  0.60           H  
ATOM   2478  HA  ALA A 170      37.219  -8.099  18.622  1.00  0.60           H  
ATOM   2479 1HB  ALA A 170      38.800  -7.350  20.316  1.00  0.60           H  
ATOM   2480 2HB  ALA A 170      37.183  -6.783  20.722  1.00  0.60           H  
ATOM   2481 3HB  ALA A 170      37.846  -8.160  21.580  1.00  0.60           H  
ATOM   2482  N   ARG A 171      38.010 -10.727  20.418  1.00  0.59           N  
ATOM   2483  CA  ARG A 171      38.853 -11.897  20.376  1.00  0.59           C  
ATOM   2484  C   ARG A 171      38.512 -12.788  19.185  1.00  0.59           C  
ATOM   2485  O   ARG A 171      39.401 -13.190  18.429  1.00  0.59           O  
ATOM   2486  CB  ARG A 171      38.697 -12.680  21.665  1.00  0.59           C  
ATOM   2487  CG  ARG A 171      39.303 -12.024  22.896  1.00  0.59           C  
ATOM   2488  CD  ARG A 171      38.986 -12.795  24.121  1.00  0.59           C  
ATOM   2489  NE  ARG A 171      39.643 -12.255  25.300  1.00  0.59           N  
ATOM   2490  CZ  ARG A 171      39.411 -12.666  26.559  1.00  0.59           C  
ATOM   2491  NH1 ARG A 171      38.515 -13.601  26.798  1.00  0.59           N  
ATOM   2492  NH2 ARG A 171      40.087 -12.137  27.549  1.00  0.59           N  
ATOM   2493  H   ARG A 171      37.329 -10.610  21.170  1.00  0.59           H  
ATOM   2494  HA  ARG A 171      39.889 -11.571  20.286  1.00  0.59           H  
ATOM   2495 1HB  ARG A 171      37.631 -12.820  21.866  1.00  0.59           H  
ATOM   2496 2HB  ARG A 171      39.142 -13.665  21.552  1.00  0.59           H  
ATOM   2497 1HG  ARG A 171      40.385 -11.969  22.789  1.00  0.59           H  
ATOM   2498 2HG  ARG A 171      38.896 -11.016  23.007  1.00  0.59           H  
ATOM   2499 1HD  ARG A 171      37.906 -12.764  24.287  1.00  0.59           H  
ATOM   2500 2HD  ARG A 171      39.305 -13.828  23.994  1.00  0.59           H  
ATOM   2501  HE  ARG A 171      40.344 -11.533  25.165  1.00  0.59           H  
ATOM   2502 1HH1 ARG A 171      37.993 -14.009  26.034  1.00  0.59           H  
ATOM   2503 2HH1 ARG A 171      38.350 -13.907  27.746  1.00  0.59           H  
ATOM   2504 1HH2 ARG A 171      40.791 -11.413  27.354  1.00  0.59           H  
ATOM   2505 2HH2 ARG A 171      39.929 -12.445  28.498  1.00  0.59           H  
ATOM   2506  N   ALA A 172      37.215 -13.005  18.944  1.00  0.60           N  
ATOM   2507  CA  ALA A 172      36.757 -13.878  17.869  1.00  0.60           C  
ATOM   2508  C   ALA A 172      37.233 -13.430  16.496  1.00  0.60           C  
ATOM   2509  O   ALA A 172      37.536 -14.265  15.641  1.00  0.60           O  
ATOM   2510  CB  ALA A 172      35.240 -13.939  17.870  1.00  0.60           C  
ATOM   2511  H   ALA A 172      36.510 -12.612  19.569  1.00  0.60           H  
ATOM   2512  HA  ALA A 172      37.158 -14.873  18.053  1.00  0.60           H  
ATOM   2513 1HB  ALA A 172      34.897 -14.613  17.088  1.00  0.60           H  
ATOM   2514 2HB  ALA A 172      34.894 -14.294  18.838  1.00  0.60           H  
ATOM   2515 3HB  ALA A 172      34.846 -12.947  17.693  1.00  0.60           H  
ATOM   2516  N   PHE A 173      37.312 -12.119  16.280  1.00  0.60           N  
ATOM   2517  CA  PHE A 173      37.705 -11.620  14.975  1.00  0.60           C  
ATOM   2518  C   PHE A 173      39.134 -11.074  14.898  1.00  0.60           C  
ATOM   2519  O   PHE A 173      39.520 -10.486  13.876  1.00  0.60           O  
ATOM   2520  CB  PHE A 173      36.666 -10.603  14.531  1.00  0.60           C  
ATOM   2521  CG  PHE A 173      35.332 -11.313  14.393  1.00  0.60           C  
ATOM   2522  CD1 PHE A 173      34.414 -11.255  15.399  1.00  0.60           C  
ATOM   2523  CD2 PHE A 173      35.035 -12.084  13.289  1.00  0.60           C  
ATOM   2524  CE1 PHE A 173      33.225 -11.936  15.344  1.00  0.60           C  
ATOM   2525  CE2 PHE A 173      33.840 -12.772  13.220  1.00  0.60           C  
ATOM   2526  CZ  PHE A 173      32.935 -12.696  14.253  1.00  0.60           C  
ATOM   2527  H   PHE A 173      37.037 -11.467  17.018  1.00  0.60           H  
ATOM   2528  HA  PHE A 173      37.645 -12.453  14.275  1.00  0.60           H  
ATOM   2529 1HB  PHE A 173      36.570  -9.810  15.280  1.00  0.60           H  
ATOM   2530 2HB  PHE A 173      36.936 -10.156  13.579  1.00  0.60           H  
ATOM   2531  HD1 PHE A 173      34.646 -10.670  16.252  1.00  0.60           H  
ATOM   2532  HD2 PHE A 173      35.756 -12.157  12.475  1.00  0.60           H  
ATOM   2533  HE1 PHE A 173      32.519 -11.870  16.174  1.00  0.60           H  
ATOM   2534  HE2 PHE A 173      33.614 -13.383  12.350  1.00  0.60           H  
ATOM   2535  HZ  PHE A 173      31.995 -13.243  14.200  1.00  0.60           H  
ATOM   2536  N   GLY A 174      39.942 -11.297  15.944  1.00  0.61           N  
ATOM   2537  CA  GLY A 174      41.344 -10.867  15.930  1.00  0.61           C  
ATOM   2538  C   GLY A 174      41.590  -9.352  16.018  1.00  0.61           C  
ATOM   2539  O   GLY A 174      42.548  -8.858  15.424  1.00  0.61           O  
ATOM   2540  H   GLY A 174      39.599 -11.809  16.760  1.00  0.61           H  
ATOM   2541 1HA  GLY A 174      41.851 -11.349  16.766  1.00  0.61           H  
ATOM   2542 2HA  GLY A 174      41.816 -11.252  15.029  1.00  0.61           H  
ATOM   2543  N   ILE A 175      40.720  -8.611  16.701  1.00  0.62           N  
ATOM   2544  CA  ILE A 175      40.855  -7.154  16.795  1.00  0.62           C  
ATOM   2545  C   ILE A 175      41.775  -6.740  17.940  1.00  0.62           C  
ATOM   2546  O   ILE A 175      41.567  -7.116  19.095  1.00  0.62           O  
ATOM   2547  CB  ILE A 175      39.465  -6.534  16.977  1.00  0.62           C  
ATOM   2548  CG1 ILE A 175      38.626  -6.873  15.748  1.00  0.62           C  
ATOM   2549  CG2 ILE A 175      39.537  -5.018  17.223  1.00  0.62           C  
ATOM   2550  CD1 ILE A 175      37.176  -6.587  15.891  1.00  0.62           C  
ATOM   2551  H   ILE A 175      39.961  -9.074  17.200  1.00  0.62           H  
ATOM   2552  HA  ILE A 175      41.284  -6.782  15.865  1.00  0.62           H  
ATOM   2553  HB  ILE A 175      39.000  -6.993  17.824  1.00  0.62           H  
ATOM   2554 1HG1 ILE A 175      39.006  -6.295  14.904  1.00  0.62           H  
ATOM   2555 2HG1 ILE A 175      38.742  -7.936  15.520  1.00  0.62           H  
ATOM   2556 1HG2 ILE A 175      38.537  -4.623  17.361  1.00  0.62           H  
ATOM   2557 2HG2 ILE A 175      40.132  -4.817  18.116  1.00  0.62           H  
ATOM   2558 3HG2 ILE A 175      39.996  -4.544  16.366  1.00  0.62           H  
ATOM   2559 1HD1 ILE A 175      36.690  -6.851  14.970  1.00  0.62           H  
ATOM   2560 2HD1 ILE A 175      36.747  -7.163  16.695  1.00  0.62           H  
ATOM   2561 3HD1 ILE A 175      37.034  -5.546  16.091  1.00  0.62           H  
ATOM   2562  N   ALA A 176      42.819  -5.978  17.624  1.00  0.63           N  
ATOM   2563  CA  ALA A 176      43.765  -5.557  18.650  1.00  0.63           C  
ATOM   2564  C   ALA A 176      43.240  -4.337  19.367  1.00  0.63           C  
ATOM   2565  O   ALA A 176      42.466  -3.573  18.788  1.00  0.63           O  
ATOM   2566  CB  ALA A 176      45.121  -5.253  18.041  1.00  0.63           C  
ATOM   2567  H   ALA A 176      42.970  -5.650  16.655  1.00  0.63           H  
ATOM   2568  HA  ALA A 176      43.867  -6.365  19.374  1.00  0.63           H  
ATOM   2569 1HB  ALA A 176      45.815  -4.956  18.822  1.00  0.63           H  
ATOM   2570 2HB  ALA A 176      45.498  -6.140  17.535  1.00  0.63           H  
ATOM   2571 3HB  ALA A 176      45.018  -4.441  17.315  1.00  0.63           H  
ATOM   2572  N   ARG A 177      43.747  -4.061  20.568  1.00  0.63           N  
ATOM   2573  CA  ARG A 177      43.337  -2.825  21.230  1.00  0.63           C  
ATOM   2574  C   ARG A 177      43.672  -1.644  20.343  1.00  0.63           C  
ATOM   2575  O   ARG A 177      42.866  -0.735  20.206  1.00  0.63           O  
ATOM   2576  CB  ARG A 177      44.012  -2.667  22.584  1.00  0.63           C  
ATOM   2577  CG  ARG A 177      43.510  -3.604  23.659  1.00  0.63           C  
ATOM   2578  CD  ARG A 177      44.229  -3.436  24.952  1.00  0.63           C  
ATOM   2579  NE  ARG A 177      43.757  -4.370  25.992  1.00  0.63           N  
ATOM   2580  CZ  ARG A 177      44.308  -4.497  27.211  1.00  0.63           C  
ATOM   2581  NH1 ARG A 177      45.338  -3.758  27.563  1.00  0.63           N  
ATOM   2582  NH2 ARG A 177      43.802  -5.378  28.046  1.00  0.63           N  
ATOM   2583  H   ARG A 177      44.379  -4.704  21.024  1.00  0.63           H  
ATOM   2584  HA  ARG A 177      42.262  -2.827  21.379  1.00  0.63           H  
ATOM   2585 1HB  ARG A 177      45.084  -2.817  22.480  1.00  0.63           H  
ATOM   2586 2HB  ARG A 177      43.858  -1.641  22.939  1.00  0.63           H  
ATOM   2587 1HG  ARG A 177      42.479  -3.349  23.835  1.00  0.63           H  
ATOM   2588 2HG  ARG A 177      43.587  -4.641  23.331  1.00  0.63           H  
ATOM   2589 1HD  ARG A 177      45.292  -3.609  24.800  1.00  0.63           H  
ATOM   2590 2HD  ARG A 177      44.075  -2.419  25.315  1.00  0.63           H  
ATOM   2591  HE  ARG A 177      42.953  -4.988  25.798  1.00  0.63           H  
ATOM   2592 1HH1 ARG A 177      45.722  -3.086  26.914  1.00  0.63           H  
ATOM   2593 2HH1 ARG A 177      45.745  -3.866  28.479  1.00  0.63           H  
ATOM   2594 1HH2 ARG A 177      43.000  -5.945  27.727  1.00  0.63           H  
ATOM   2595 2HH2 ARG A 177      44.194  -5.501  28.963  1.00  0.63           H  
ATOM   2596  N   GLU A 178      44.809  -1.698  19.663  1.00  0.63           N  
ATOM   2597  CA  GLU A 178      45.195  -0.627  18.761  1.00  0.63           C  
ATOM   2598  C   GLU A 178      44.166  -0.386  17.649  1.00  0.63           C  
ATOM   2599  O   GLU A 178      43.995   0.745  17.193  1.00  0.63           O  
ATOM   2600  CB  GLU A 178      46.567  -0.895  18.148  1.00  0.63           C  
ATOM   2601  CG  GLU A 178      47.045   0.240  17.252  1.00  0.63           C  
ATOM   2602  CD  GLU A 178      48.454   0.070  16.746  1.00  0.63           C  
ATOM   2603  OE1 GLU A 178      49.105  -0.874  17.125  1.00  0.63           O  
ATOM   2604  OE2 GLU A 178      48.869   0.891  15.950  1.00  0.63           O  
ATOM   2605  H   GLU A 178      45.424  -2.483  19.797  1.00  0.63           H  
ATOM   2606  HA  GLU A 178      45.267   0.290  19.349  1.00  0.63           H  
ATOM   2607 1HB  GLU A 178      47.301  -1.043  18.939  1.00  0.63           H  
ATOM   2608 2HB  GLU A 178      46.528  -1.810  17.552  1.00  0.63           H  
ATOM   2609 1HG  GLU A 178      46.372   0.304  16.397  1.00  0.63           H  
ATOM   2610 2HG  GLU A 178      46.970   1.177  17.801  1.00  0.63           H  
ATOM   2611  N   ASP A 179      43.468  -1.427  17.188  1.00  0.63           N  
ATOM   2612  CA  ASP A 179      42.541  -1.223  16.087  1.00  0.63           C  
ATOM   2613  C   ASP A 179      41.273  -0.630  16.670  1.00  0.63           C  
ATOM   2614  O   ASP A 179      40.654   0.272  16.093  1.00  0.63           O  
ATOM   2615  CB  ASP A 179      42.181  -2.566  15.435  1.00  0.63           C  
ATOM   2616  CG  ASP A 179      43.336  -3.301  14.771  1.00  0.63           C  
ATOM   2617  OD1 ASP A 179      44.003  -2.724  13.940  1.00  0.63           O  
ATOM   2618  OD2 ASP A 179      43.533  -4.476  15.102  1.00  0.63           O  
ATOM   2619  H   ASP A 179      43.543  -2.339  17.618  1.00  0.63           H  
ATOM   2620  HA  ASP A 179      42.973  -0.536  15.360  1.00  0.63           H  
ATOM   2621 1HB  ASP A 179      41.792  -3.211  16.211  1.00  0.63           H  
ATOM   2622 2HB  ASP A 179      41.386  -2.418  14.704  1.00  0.63           H  
ATOM   2623  N   ALA A 180      40.908  -1.117  17.855  1.00  0.62           N  
ATOM   2624  CA  ALA A 180      39.726  -0.641  18.550  1.00  0.62           C  
ATOM   2625  C   ALA A 180      39.875   0.839  18.901  1.00  0.62           C  
ATOM   2626  O   ALA A 180      38.933   1.623  18.736  1.00  0.62           O  
ATOM   2627  CB  ALA A 180      39.504  -1.488  19.782  1.00  0.62           C  
ATOM   2628  H   ALA A 180      41.472  -1.857  18.277  1.00  0.62           H  
ATOM   2629  HA  ALA A 180      38.870  -0.742  17.901  1.00  0.62           H  
ATOM   2630 1HB  ALA A 180      38.612  -1.157  20.298  1.00  0.62           H  
ATOM   2631 2HB  ALA A 180      39.399  -2.527  19.482  1.00  0.62           H  
ATOM   2632 3HB  ALA A 180      40.360  -1.390  20.445  1.00  0.62           H  
ATOM   2633  N   ASP A 181      41.097   1.217  19.313  1.00  0.62           N  
ATOM   2634  CA  ASP A 181      41.421   2.570  19.743  1.00  0.62           C  
ATOM   2635  C   ASP A 181      41.511   3.521  18.562  1.00  0.62           C  
ATOM   2636  O   ASP A 181      40.956   4.620  18.602  1.00  0.62           O  
ATOM   2637  CB  ASP A 181      42.785   2.586  20.441  1.00  0.62           C  
ATOM   2638  CG  ASP A 181      42.904   1.868  21.814  1.00  0.62           C  
ATOM   2639  OD1 ASP A 181      41.923   1.636  22.469  1.00  0.62           O  
ATOM   2640  OD2 ASP A 181      44.018   1.538  22.175  1.00  0.62           O  
ATOM   2641  H   ASP A 181      41.816   0.505  19.400  1.00  0.62           H  
ATOM   2642  HA  ASP A 181      40.649   2.925  20.421  1.00  0.62           H  
ATOM   2643 1HB  ASP A 181      43.517   2.145  19.771  1.00  0.62           H  
ATOM   2644 2HB  ASP A 181      43.057   3.624  20.598  1.00  0.62           H  
ATOM   2645  N   ARG A 182      42.165   3.098  17.474  1.00  0.61           N  
ATOM   2646  CA  ARG A 182      42.249   3.967  16.309  1.00  0.61           C  
ATOM   2647  C   ARG A 182      40.868   4.229  15.728  1.00  0.61           C  
ATOM   2648  O   ARG A 182      40.552   5.354  15.316  1.00  0.61           O  
ATOM   2649  CB  ARG A 182      43.151   3.367  15.237  1.00  0.61           C  
ATOM   2650  CG  ARG A 182      44.659   3.422  15.542  1.00  0.61           C  
ATOM   2651  CD  ARG A 182      45.466   2.816  14.446  1.00  0.61           C  
ATOM   2652  NE  ARG A 182      46.902   2.843  14.727  1.00  0.61           N  
ATOM   2653  CZ  ARG A 182      47.725   3.870  14.483  1.00  0.61           C  
ATOM   2654  NH1 ARG A 182      47.288   4.990  13.946  1.00  0.61           N  
ATOM   2655  NH2 ARG A 182      48.988   3.719  14.801  1.00  0.61           N  
ATOM   2656  H   ARG A 182      42.630   2.188  17.452  1.00  0.61           H  
ATOM   2657  HA  ARG A 182      42.680   4.918  16.622  1.00  0.61           H  
ATOM   2658 1HB  ARG A 182      42.890   2.313  15.108  1.00  0.61           H  
ATOM   2659 2HB  ARG A 182      42.977   3.867  14.287  1.00  0.61           H  
ATOM   2660 1HG  ARG A 182      44.969   4.458  15.667  1.00  0.61           H  
ATOM   2661 2HG  ARG A 182      44.871   2.876  16.447  1.00  0.61           H  
ATOM   2662 1HD  ARG A 182      45.166   1.772  14.329  1.00  0.61           H  
ATOM   2663 2HD  ARG A 182      45.289   3.353  13.518  1.00  0.61           H  
ATOM   2664  HE  ARG A 182      47.345   2.016  15.152  1.00  0.61           H  
ATOM   2665 1HH1 ARG A 182      46.312   5.088  13.707  1.00  0.61           H  
ATOM   2666 2HH1 ARG A 182      47.929   5.750  13.772  1.00  0.61           H  
ATOM   2667 1HH2 ARG A 182      49.272   2.819  15.219  1.00  0.61           H  
ATOM   2668 2HH2 ARG A 182      49.654   4.457  14.640  1.00  0.61           H  
ATOM   2669  N   PHE A 183      40.016   3.200  15.715  1.00  0.60           N  
ATOM   2670  CA  PHE A 183      38.686   3.378  15.174  1.00  0.60           C  
ATOM   2671  C   PHE A 183      37.914   4.350  16.058  1.00  0.60           C  
ATOM   2672  O   PHE A 183      37.312   5.302  15.553  1.00  0.60           O  
ATOM   2673  CB  PHE A 183      37.972   2.042  15.060  1.00  0.60           C  
ATOM   2674  CG  PHE A 183      36.661   2.099  14.324  1.00  0.60           C  
ATOM   2675  CD1 PHE A 183      36.661   2.206  12.927  1.00  0.60           C  
ATOM   2676  CD2 PHE A 183      35.450   2.033  14.970  1.00  0.60           C  
ATOM   2677  CE1 PHE A 183      35.488   2.256  12.221  1.00  0.60           C  
ATOM   2678  CE2 PHE A 183      34.280   2.084  14.251  1.00  0.60           C  
ATOM   2679  CZ  PHE A 183      34.303   2.201  12.877  1.00  0.60           C  
ATOM   2680  H   PHE A 183      40.298   2.276  16.049  1.00  0.60           H  
ATOM   2681  HA  PHE A 183      38.768   3.808  14.176  1.00  0.60           H  
ATOM   2682 1HB  PHE A 183      38.633   1.353  14.559  1.00  0.60           H  
ATOM   2683 2HB  PHE A 183      37.792   1.646  16.057  1.00  0.60           H  
ATOM   2684  HD1 PHE A 183      37.613   2.253  12.394  1.00  0.60           H  
ATOM   2685  HD2 PHE A 183      35.417   1.948  16.055  1.00  0.60           H  
ATOM   2686  HE1 PHE A 183      35.505   2.344  11.135  1.00  0.60           H  
ATOM   2687  HE2 PHE A 183      33.329   2.040  14.770  1.00  0.60           H  
ATOM   2688  HZ  PHE A 183      33.375   2.250  12.314  1.00  0.60           H  
ATOM   2689  N   ALA A 184      37.955   4.139  17.384  1.00  0.60           N  
ATOM   2690  CA  ALA A 184      37.246   5.027  18.295  1.00  0.60           C  
ATOM   2691  C   ALA A 184      37.745   6.463  18.168  1.00  0.60           C  
ATOM   2692  O   ALA A 184      36.946   7.401  18.146  1.00  0.60           O  
ATOM   2693  CB  ALA A 184      37.431   4.557  19.726  1.00  0.60           C  
ATOM   2694  H   ALA A 184      38.460   3.341  17.772  1.00  0.60           H  
ATOM   2695  HA  ALA A 184      36.187   5.003  18.038  1.00  0.60           H  
ATOM   2696 1HB  ALA A 184      36.889   5.209  20.405  1.00  0.60           H  
ATOM   2697 2HB  ALA A 184      37.060   3.543  19.826  1.00  0.60           H  
ATOM   2698 3HB  ALA A 184      38.488   4.569  19.979  1.00  0.60           H  
ATOM   2699  N   ALA A 185      39.062   6.650  18.032  1.00  0.60           N  
ATOM   2700  CA  ALA A 185      39.616   7.991  17.892  1.00  0.60           C  
ATOM   2701  C   ALA A 185      39.100   8.668  16.631  1.00  0.60           C  
ATOM   2702  O   ALA A 185      38.743   9.850  16.650  1.00  0.60           O  
ATOM   2703  CB  ALA A 185      41.131   7.933  17.852  1.00  0.60           C  
ATOM   2704  H   ALA A 185      39.694   5.852  18.060  1.00  0.60           H  
ATOM   2705  HA  ALA A 185      39.300   8.584  18.749  1.00  0.60           H  
ATOM   2706 1HB  ALA A 185      41.513   8.940  17.762  1.00  0.60           H  
ATOM   2707 2HB  ALA A 185      41.515   7.476  18.757  1.00  0.60           H  
ATOM   2708 3HB  ALA A 185      41.447   7.345  16.993  1.00  0.60           H  
ATOM   2709  N   SER A 186      39.011   7.902  15.540  1.00  0.60           N  
ATOM   2710  CA  SER A 186      38.539   8.434  14.274  1.00  0.60           C  
ATOM   2711  C   SER A 186      37.077   8.839  14.384  1.00  0.60           C  
ATOM   2712  O   SER A 186      36.668   9.901  13.903  1.00  0.60           O  
ATOM   2713  CB  SER A 186      38.710   7.387  13.196  1.00  0.60           C  
ATOM   2714  OG  SER A 186      40.070   7.095  12.994  1.00  0.60           O  
ATOM   2715  H   SER A 186      39.324   6.929  15.575  1.00  0.60           H  
ATOM   2716  HA  SER A 186      39.131   9.314  14.022  1.00  0.60           H  
ATOM   2717 1HB  SER A 186      38.180   6.480  13.478  1.00  0.60           H  
ATOM   2718 2HB  SER A 186      38.269   7.748  12.270  1.00  0.60           H  
ATOM   2719  HG  SER A 186      40.362   6.624  13.809  1.00  0.60           H  
ATOM   2720  N   SER A 187      36.295   8.003  15.057  1.00  0.60           N  
ATOM   2721  CA  SER A 187      34.882   8.248  15.252  1.00  0.60           C  
ATOM   2722  C   SER A 187      34.687   9.554  16.028  1.00  0.60           C  
ATOM   2723  O   SER A 187      33.853  10.388  15.653  1.00  0.60           O  
ATOM   2724  CB  SER A 187      34.292   7.049  15.955  1.00  0.60           C  
ATOM   2725  OG  SER A 187      32.933   7.161  16.170  1.00  0.60           O  
ATOM   2726  H   SER A 187      36.696   7.137  15.423  1.00  0.60           H  
ATOM   2727  HA  SER A 187      34.408   8.350  14.277  1.00  0.60           H  
ATOM   2728 1HB  SER A 187      34.488   6.154  15.358  1.00  0.60           H  
ATOM   2729 2HB  SER A 187      34.795   6.904  16.901  1.00  0.60           H  
ATOM   2730  HG  SER A 187      32.636   6.218  16.249  1.00  0.60           H  
ATOM   2731  N   GLN A 188      35.487   9.748  17.085  1.00  0.60           N  
ATOM   2732  CA  GLN A 188      35.406  10.967  17.880  1.00  0.60           C  
ATOM   2733  C   GLN A 188      35.784  12.192  17.069  1.00  0.60           C  
ATOM   2734  O   GLN A 188      35.123  13.232  17.162  1.00  0.60           O  
ATOM   2735  CB  GLN A 188      36.392  10.904  19.037  1.00  0.60           C  
ATOM   2736  CG  GLN A 188      36.117   9.907  20.105  1.00  0.60           C  
ATOM   2737  CD  GLN A 188      34.953  10.237  20.883  1.00  0.60           C  
ATOM   2738  OE1 GLN A 188      34.452  11.367  20.822  1.00  0.60           O  
ATOM   2739  NE2 GLN A 188      34.498   9.271  21.644  1.00  0.60           N  
ATOM   2740  H   GLN A 188      36.148   9.015  17.353  1.00  0.60           H  
ATOM   2741  HA  GLN A 188      34.394  11.089  18.248  1.00  0.60           H  
ATOM   2742 1HB  GLN A 188      37.375  10.671  18.639  1.00  0.60           H  
ATOM   2743 2HB  GLN A 188      36.465  11.885  19.510  1.00  0.60           H  
ATOM   2744 1HG  GLN A 188      35.920   8.951  19.645  1.00  0.60           H  
ATOM   2745 2HG  GLN A 188      36.979   9.837  20.762  1.00  0.60           H  
ATOM   2746 1HE2 GLN A 188      33.653   9.374  22.208  1.00  0.60           H  
ATOM   2747 2HE2 GLN A 188      34.968   8.390  21.640  1.00  0.60           H  
ATOM   2748  N   ALA A 189      36.822  12.059  16.232  1.00  0.61           N  
ATOM   2749  CA  ALA A 189      37.277  13.165  15.407  1.00  0.61           C  
ATOM   2750  C   ALA A 189      36.188  13.610  14.452  1.00  0.61           C  
ATOM   2751  O   ALA A 189      35.978  14.811  14.250  1.00  0.61           O  
ATOM   2752  CB  ALA A 189      38.512  12.753  14.630  1.00  0.61           C  
ATOM   2753  H   ALA A 189      37.340  11.179  16.205  1.00  0.61           H  
ATOM   2754  HA  ALA A 189      37.521  14.000  16.062  1.00  0.61           H  
ATOM   2755 1HB  ALA A 189      38.863  13.589  14.032  1.00  0.61           H  
ATOM   2756 2HB  ALA A 189      39.290  12.447  15.331  1.00  0.61           H  
ATOM   2757 3HB  ALA A 189      38.266  11.918  13.979  1.00  0.61           H  
ATOM   2758  N   ARG A 190      35.468  12.639  13.891  1.00  0.61           N  
ATOM   2759  CA  ARG A 190      34.395  12.939  12.967  1.00  0.61           C  
ATOM   2760  C   ARG A 190      33.249  13.641  13.663  1.00  0.61           C  
ATOM   2761  O   ARG A 190      32.686  14.595  13.124  1.00  0.61           O  
ATOM   2762  CB  ARG A 190      33.929  11.674  12.303  1.00  0.61           C  
ATOM   2763  CG  ARG A 190      34.916  11.124  11.323  1.00  0.61           C  
ATOM   2764  CD  ARG A 190      34.457   9.875  10.815  1.00  0.61           C  
ATOM   2765  NE  ARG A 190      35.362   9.281   9.873  1.00  0.61           N  
ATOM   2766  CZ  ARG A 190      35.150   8.068   9.394  1.00  0.61           C  
ATOM   2767  NH1 ARG A 190      34.093   7.456   9.822  1.00  0.61           N  
ATOM   2768  NH2 ARG A 190      35.958   7.496   8.523  1.00  0.61           N  
ATOM   2769  H   ARG A 190      35.705  11.664  14.087  1.00  0.61           H  
ATOM   2770  HA  ARG A 190      34.785  13.599  12.194  1.00  0.61           H  
ATOM   2771 1HB  ARG A 190      33.753  10.910  13.059  1.00  0.61           H  
ATOM   2772 2HB  ARG A 190      32.992  11.850  11.790  1.00  0.61           H  
ATOM   2773 1HG  ARG A 190      35.018  11.816  10.489  1.00  0.61           H  
ATOM   2774 2HG  ARG A 190      35.879  10.983  11.802  1.00  0.61           H  
ATOM   2775 1HD  ARG A 190      34.321   9.178  11.645  1.00  0.61           H  
ATOM   2776 2HD  ARG A 190      33.507  10.021  10.322  1.00  0.61           H  
ATOM   2777  HE  ARG A 190      36.170   9.801   9.567  1.00  0.61           H  
ATOM   2778 1HH1 ARG A 190      33.474   7.918  10.490  1.00  0.61           H  
ATOM   2779 2HH1 ARG A 190      33.841   6.525   9.501  1.00  0.61           H  
ATOM   2780 1HH2 ARG A 190      36.781   7.975   8.186  1.00  0.61           H  
ATOM   2781 2HH2 ARG A 190      35.734   6.562   8.184  1.00  0.61           H  
ATOM   2782  N   TYR A 191      32.925  13.213  14.878  1.00  0.62           N  
ATOM   2783  CA  TYR A 191      31.882  13.893  15.625  1.00  0.62           C  
ATOM   2784  C   TYR A 191      32.261  15.334  15.882  1.00  0.62           C  
ATOM   2785  O   TYR A 191      31.457  16.250  15.686  1.00  0.62           O  
ATOM   2786  CB  TYR A 191      31.567  13.225  16.924  1.00  0.62           C  
ATOM   2787  CG  TYR A 191      30.564  14.003  17.662  1.00  0.62           C  
ATOM   2788  CD1 TYR A 191      29.280  13.929  17.271  1.00  0.62           C  
ATOM   2789  CD2 TYR A 191      30.919  14.796  18.707  1.00  0.62           C  
ATOM   2790  CE1 TYR A 191      28.312  14.652  17.910  1.00  0.62           C  
ATOM   2791  CE2 TYR A 191      29.957  15.515  19.358  1.00  0.62           C  
ATOM   2792  CZ  TYR A 191      28.648  15.438  18.950  1.00  0.62           C  
ATOM   2793  OH  TYR A 191      27.686  16.168  19.583  1.00  0.62           O  
ATOM   2794  H   TYR A 191      33.400  12.401  15.281  1.00  0.62           H  
ATOM   2795  HA  TYR A 191      30.975  13.893  15.023  1.00  0.62           H  
ATOM   2796 1HB  TYR A 191      31.158  12.249  16.716  1.00  0.62           H  
ATOM   2797 2HB  TYR A 191      32.469  13.131  17.525  1.00  0.62           H  
ATOM   2798  HD1 TYR A 191      29.030  13.290  16.435  1.00  0.62           H  
ATOM   2799  HD2 TYR A 191      31.962  14.855  19.020  1.00  0.62           H  
ATOM   2800  HE1 TYR A 191      27.272  14.592  17.588  1.00  0.62           H  
ATOM   2801  HE2 TYR A 191      30.230  16.150  20.196  1.00  0.62           H  
ATOM   2802  HH  TYR A 191      26.814  15.713  19.519  1.00  0.62           H  
ATOM   2803  N   GLN A 192      33.480  15.544  16.368  1.00  0.64           N  
ATOM   2804  CA  GLN A 192      33.911  16.896  16.643  1.00  0.64           C  
ATOM   2805  C   GLN A 192      33.765  17.722  15.372  1.00  0.64           C  
ATOM   2806  O   GLN A 192      33.192  18.814  15.403  1.00  0.64           O  
ATOM   2807  CB  GLN A 192      35.359  16.906  17.137  1.00  0.64           C  
ATOM   2808  CG  GLN A 192      35.899  18.283  17.471  1.00  0.64           C  
ATOM   2809  CD  GLN A 192      37.351  18.248  17.918  1.00  0.64           C  
ATOM   2810  OE1 GLN A 192      37.791  17.319  18.639  1.00  0.64           O  
ATOM   2811  NE2 GLN A 192      38.104  19.255  17.475  1.00  0.64           N  
ATOM   2812  H   GLN A 192      34.111  14.757  16.534  1.00  0.64           H  
ATOM   2813  HA  GLN A 192      33.265  17.323  17.410  1.00  0.64           H  
ATOM   2814 1HB  GLN A 192      35.444  16.274  18.022  1.00  0.64           H  
ATOM   2815 2HB  GLN A 192      36.000  16.471  16.368  1.00  0.64           H  
ATOM   2816 1HG  GLN A 192      35.835  18.912  16.577  1.00  0.64           H  
ATOM   2817 2HG  GLN A 192      35.303  18.716  18.274  1.00  0.64           H  
ATOM   2818 1HE2 GLN A 192      39.072  19.310  17.703  1.00  0.64           H  
ATOM   2819 2HE2 GLN A 192      37.683  19.985  16.868  1.00  0.64           H  
ATOM   2820  N   ALA A 193      34.224  17.177  14.237  1.00  0.65           N  
ATOM   2821  CA  ALA A 193      34.102  17.887  12.975  1.00  0.65           C  
ATOM   2822  C   ALA A 193      32.639  18.164  12.645  1.00  0.65           C  
ATOM   2823  O   ALA A 193      32.307  19.246  12.167  1.00  0.65           O  
ATOM   2824  CB  ALA A 193      34.734  17.081  11.856  1.00  0.65           C  
ATOM   2825  H   ALA A 193      34.687  16.267  14.253  1.00  0.65           H  
ATOM   2826  HA  ALA A 193      34.622  18.839  13.071  1.00  0.65           H  
ATOM   2827 1HB  ALA A 193      34.655  17.636  10.921  1.00  0.65           H  
ATOM   2828 2HB  ALA A 193      35.782  16.900  12.091  1.00  0.65           H  
ATOM   2829 3HB  ALA A 193      34.217  16.131  11.758  1.00  0.65           H  
ATOM   2830  N   ALA A 194      31.750  17.210  12.932  1.00  0.67           N  
ATOM   2831  CA  ALA A 194      30.335  17.385  12.650  1.00  0.67           C  
ATOM   2832  C   ALA A 194      29.794  18.592  13.411  1.00  0.67           C  
ATOM   2833  O   ALA A 194      28.975  19.364  12.889  1.00  0.67           O  
ATOM   2834  CB  ALA A 194      29.580  16.120  13.020  1.00  0.67           C  
ATOM   2835  H   ALA A 194      32.071  16.325  13.321  1.00  0.67           H  
ATOM   2836  HA  ALA A 194      30.222  17.575  11.582  1.00  0.67           H  
ATOM   2837 1HB  ALA A 194      28.539  16.226  12.793  1.00  0.67           H  
ATOM   2838 2HB  ALA A 194      29.989  15.278  12.459  1.00  0.67           H  
ATOM   2839 3HB  ALA A 194      29.694  15.930  14.074  1.00  0.67           H  
ATOM   2840  N   LEU A 195      30.254  18.787  14.652  1.00  0.69           N  
ATOM   2841  CA  LEU A 195      29.789  19.952  15.390  1.00  0.69           C  
ATOM   2842  C   LEU A 195      30.402  21.238  14.851  1.00  0.69           C  
ATOM   2843  O   LEU A 195      29.726  22.267  14.798  1.00  0.69           O  
ATOM   2844  CB  LEU A 195      30.063  19.851  16.891  1.00  0.69           C  
ATOM   2845  CG  LEU A 195      29.251  18.839  17.671  1.00  0.69           C  
ATOM   2846  CD1 LEU A 195      29.710  18.899  19.131  1.00  0.69           C  
ATOM   2847  CD2 LEU A 195      27.753  19.159  17.525  1.00  0.69           C  
ATOM   2848  H   LEU A 195      30.911  18.117  15.064  1.00  0.69           H  
ATOM   2849  HA  LEU A 195      28.710  20.019  15.264  1.00  0.69           H  
ATOM   2850 1HB  LEU A 195      31.118  19.590  17.021  1.00  0.69           H  
ATOM   2851 2HB  LEU A 195      29.896  20.828  17.339  1.00  0.69           H  
ATOM   2852  HG  LEU A 195      29.443  17.831  17.290  1.00  0.69           H  
ATOM   2853 1HD1 LEU A 195      29.151  18.199  19.731  1.00  0.69           H  
ATOM   2854 2HD1 LEU A 195      30.773  18.661  19.186  1.00  0.69           H  
ATOM   2855 3HD1 LEU A 195      29.543  19.902  19.518  1.00  0.69           H  
ATOM   2856 1HD2 LEU A 195      27.166  18.432  18.091  1.00  0.69           H  
ATOM   2857 2HD2 LEU A 195      27.555  20.160  17.901  1.00  0.69           H  
ATOM   2858 3HD2 LEU A 195      27.478  19.109  16.475  1.00  0.69           H  
ATOM   2859  N   GLU A 196      31.668  21.181  14.420  1.00  0.70           N  
ATOM   2860  CA  GLU A 196      32.335  22.362  13.867  1.00  0.70           C  
ATOM   2861  C   GLU A 196      31.640  22.805  12.571  1.00  0.70           C  
ATOM   2862  O   GLU A 196      31.488  24.002  12.312  1.00  0.70           O  
ATOM   2863  CB  GLU A 196      33.827  22.085  13.611  1.00  0.70           C  
ATOM   2864  CG  GLU A 196      34.685  21.889  14.893  1.00  0.70           C  
ATOM   2865  CD  GLU A 196      36.148  21.532  14.610  1.00  0.70           C  
ATOM   2866  OE1 GLU A 196      36.497  21.404  13.456  1.00  0.70           O  
ATOM   2867  OE2 GLU A 196      36.908  21.370  15.558  1.00  0.70           O  
ATOM   2868  H   GLU A 196      32.182  20.303  14.507  1.00  0.70           H  
ATOM   2869  HA  GLU A 196      32.255  23.174  14.590  1.00  0.70           H  
ATOM   2870 1HB  GLU A 196      33.925  21.190  13.003  1.00  0.70           H  
ATOM   2871 2HB  GLU A 196      34.255  22.909  13.045  1.00  0.70           H  
ATOM   2872 1HG  GLU A 196      34.657  22.810  15.473  1.00  0.70           H  
ATOM   2873 2HG  GLU A 196      34.238  21.106  15.497  1.00  0.70           H  
ATOM   2874  N   GLU A 197      31.194  21.822  11.773  1.00  0.72           N  
ATOM   2875  CA  GLU A 197      30.473  22.062  10.522  1.00  0.72           C  
ATOM   2876  C   GLU A 197      29.013  22.427  10.791  1.00  0.72           C  
ATOM   2877  O   GLU A 197      28.371  23.104   9.984  1.00  0.72           O  
ATOM   2878  CB  GLU A 197      30.524  20.829   9.610  1.00  0.72           C  
ATOM   2879  CG  GLU A 197      31.914  20.485   9.057  1.00  0.72           C  
ATOM   2880  CD  GLU A 197      31.927  19.230   8.194  1.00  0.72           C  
ATOM   2881  OE1 GLU A 197      30.900  18.599   8.065  1.00  0.72           O  
ATOM   2882  OE2 GLU A 197      32.968  18.910   7.665  1.00  0.72           O  
ATOM   2883  H   GLU A 197      31.399  20.860  12.041  1.00  0.72           H  
ATOM   2884  HA  GLU A 197      30.945  22.898  10.008  1.00  0.72           H  
ATOM   2885 1HB  GLU A 197      30.171  19.959  10.173  1.00  0.72           H  
ATOM   2886 2HB  GLU A 197      29.847  20.969   8.769  1.00  0.72           H  
ATOM   2887 1HG  GLU A 197      32.268  21.324   8.460  1.00  0.72           H  
ATOM   2888 2HG  GLU A 197      32.602  20.357   9.889  1.00  0.72           H  
ATOM   2889  N   GLY A 198      28.494  21.976  11.935  1.00  0.74           N  
ATOM   2890  CA  GLY A 198      27.122  22.223  12.333  1.00  0.74           C  
ATOM   2891  C   GLY A 198      26.143  21.149  11.873  1.00  0.74           C  
ATOM   2892  O   GLY A 198      24.934  21.353  11.918  1.00  0.74           O  
ATOM   2893  H   GLY A 198      29.067  21.401  12.545  1.00  0.74           H  
ATOM   2894 1HA  GLY A 198      27.099  22.282  13.418  1.00  0.74           H  
ATOM   2895 2HA  GLY A 198      26.805  23.194  11.956  1.00  0.74           H  
ATOM   2896  N   PHE A 199      26.641  19.982  11.468  1.00  0.75           N  
ATOM   2897  CA  PHE A 199      25.759  18.914  10.995  1.00  0.75           C  
ATOM   2898  C   PHE A 199      24.671  18.566  12.001  1.00  0.75           C  
ATOM   2899  O   PHE A 199      23.475  18.565  11.685  1.00  0.75           O  
ATOM   2900  CB  PHE A 199      26.549  17.639  10.716  1.00  0.75           C  
ATOM   2901  CG  PHE A 199      25.667  16.490  10.377  1.00  0.75           C  
ATOM   2902  CD1 PHE A 199      25.206  16.313   9.112  1.00  0.75           C  
ATOM   2903  CD2 PHE A 199      25.277  15.608  11.342  1.00  0.75           C  
ATOM   2904  CE1 PHE A 199      24.359  15.263   8.801  1.00  0.75           C  
ATOM   2905  CE2 PHE A 199      24.439  14.574  11.058  1.00  0.75           C  
ATOM   2906  CZ  PHE A 199      23.977  14.396   9.782  1.00  0.75           C  
ATOM   2907  H   PHE A 199      27.646  19.831  11.514  1.00  0.75           H  
ATOM   2908  HA  PHE A 199      25.286  19.244  10.073  1.00  0.75           H  
ATOM   2909 1HB  PHE A 199      27.241  17.803   9.891  1.00  0.75           H  
ATOM   2910 2HB  PHE A 199      27.122  17.385  11.582  1.00  0.75           H  
ATOM   2911  HD1 PHE A 199      25.526  17.011   8.363  1.00  0.75           H  
ATOM   2912  HD2 PHE A 199      25.638  15.747  12.342  1.00  0.75           H  
ATOM   2913  HE1 PHE A 199      23.999  15.125   7.787  1.00  0.75           H  
ATOM   2914  HE2 PHE A 199      24.137  13.900  11.847  1.00  0.75           H  
ATOM   2915  HZ  PHE A 199      23.314  13.572   9.551  1.00  0.75           H  
ATOM   2916  N   PHE A 200      25.063  18.351  13.251  1.00  0.76           N  
ATOM   2917  CA  PHE A 200      24.100  17.927  14.252  1.00  0.76           C  
ATOM   2918  C   PHE A 200      23.304  19.094  14.788  1.00  0.76           C  
ATOM   2919  O   PHE A 200      22.355  18.924  15.551  1.00  0.76           O  
ATOM   2920  CB  PHE A 200      24.798  17.231  15.419  1.00  0.76           C  
ATOM   2921  CG  PHE A 200      25.317  15.873  15.094  1.00  0.76           C  
ATOM   2922  CD1 PHE A 200      26.659  15.618  14.991  1.00  0.76           C  
ATOM   2923  CD2 PHE A 200      24.440  14.841  14.885  1.00  0.76           C  
ATOM   2924  CE1 PHE A 200      27.094  14.340  14.683  1.00  0.76           C  
ATOM   2925  CE2 PHE A 200      24.866  13.570  14.585  1.00  0.76           C  
ATOM   2926  CZ  PHE A 200      26.201  13.321  14.486  1.00  0.76           C  
ATOM   2927  H   PHE A 200      26.042  18.428  13.484  1.00  0.76           H  
ATOM   2928  HA  PHE A 200      23.411  17.220  13.787  1.00  0.76           H  
ATOM   2929 1HB  PHE A 200      25.624  17.838  15.764  1.00  0.76           H  
ATOM   2930 2HB  PHE A 200      24.100  17.133  16.241  1.00  0.76           H  
ATOM   2931  HD1 PHE A 200      27.381  16.425  15.152  1.00  0.76           H  
ATOM   2932  HD2 PHE A 200      23.385  15.049  14.959  1.00  0.76           H  
ATOM   2933  HE1 PHE A 200      28.158  14.134  14.596  1.00  0.76           H  
ATOM   2934  HE2 PHE A 200      24.135  12.770  14.424  1.00  0.76           H  
ATOM   2935  HZ  PHE A 200      26.562  12.319  14.247  1.00  0.76           H  
ATOM   2936  N   LEU A 201      23.591  20.300  14.340  1.00  0.76           N  
ATOM   2937  CA  LEU A 201      22.869  21.401  14.909  1.00  0.76           C  
ATOM   2938  C   LEU A 201      21.603  21.611  14.113  1.00  0.76           C  
ATOM   2939  O   LEU A 201      20.758  22.437  14.455  1.00  0.76           O  
ATOM   2940  CB  LEU A 201      23.777  22.608  14.979  1.00  0.76           C  
ATOM   2941  CG  LEU A 201      25.008  22.292  15.841  1.00  0.76           C  
ATOM   2942  CD1 LEU A 201      25.923  23.492  15.914  1.00  0.76           C  
ATOM   2943  CD2 LEU A 201      24.541  21.803  17.201  1.00  0.76           C  
ATOM   2944  H   LEU A 201      24.294  20.473  13.624  1.00  0.76           H  
ATOM   2945  HA  LEU A 201      22.585  21.151  15.930  1.00  0.76           H  
ATOM   2946 1HB  LEU A 201      24.106  22.870  13.973  1.00  0.76           H  
ATOM   2947 2HB  LEU A 201      23.240  23.448  15.417  1.00  0.76           H  
ATOM   2948  HG  LEU A 201      25.576  21.491  15.363  1.00  0.76           H  
ATOM   2949 1HD1 LEU A 201      26.805  23.241  16.505  1.00  0.76           H  
ATOM   2950 2HD1 LEU A 201      26.230  23.785  14.916  1.00  0.76           H  
ATOM   2951 3HD1 LEU A 201      25.394  24.318  16.381  1.00  0.76           H  
ATOM   2952 1HD2 LEU A 201      25.401  21.544  17.803  1.00  0.76           H  
ATOM   2953 2HD2 LEU A 201      23.969  22.584  17.689  1.00  0.76           H  
ATOM   2954 3HD2 LEU A 201      23.912  20.925  17.082  1.00  0.76           H  
ATOM   2955  N   GLY A 202      21.446  20.803  13.061  1.00  0.75           N  
ATOM   2956  CA  GLY A 202      20.232  20.815  12.290  1.00  0.75           C  
ATOM   2957  C   GLY A 202      19.210  19.855  12.915  1.00  0.75           C  
ATOM   2958  O   GLY A 202      18.076  19.785  12.440  1.00  0.75           O  
ATOM   2959  H   GLY A 202      22.181  20.146  12.789  1.00  0.75           H  
ATOM   2960 1HA  GLY A 202      19.826  21.825  12.253  1.00  0.75           H  
ATOM   2961 2HA  GLY A 202      20.449  20.508  11.268  1.00  0.75           H  
ATOM   2962  N   GLU A 203      19.609  19.108  13.974  1.00  0.73           N  
ATOM   2963  CA  GLU A 203      18.702  18.149  14.604  1.00  0.73           C  
ATOM   2964  C   GLU A 203      18.648  18.273  16.131  1.00  0.73           C  
ATOM   2965  O   GLU A 203      17.617  17.948  16.729  1.00  0.73           O  
ATOM   2966  CB  GLU A 203      19.076  16.697  14.230  1.00  0.73           C  
ATOM   2967  CG  GLU A 203      20.362  16.138  14.850  1.00  0.73           C  
ATOM   2968  CD  GLU A 203      20.669  14.748  14.361  1.00  0.73           C  
ATOM   2969  OE1 GLU A 203      20.244  14.429  13.279  1.00  0.73           O  
ATOM   2970  OE2 GLU A 203      21.325  13.996  15.069  1.00  0.73           O  
ATOM   2971  H   GLU A 203      20.548  19.201  14.350  1.00  0.73           H  
ATOM   2972  HA  GLU A 203      17.697  18.338  14.227  1.00  0.73           H  
ATOM   2973 1HB  GLU A 203      18.252  16.030  14.496  1.00  0.73           H  
ATOM   2974 2HB  GLU A 203      19.207  16.639  13.164  1.00  0.73           H  
ATOM   2975 1HG  GLU A 203      21.185  16.792  14.597  1.00  0.73           H  
ATOM   2976 2HG  GLU A 203      20.267  16.120  15.934  1.00  0.73           H  
ATOM   2977  N   ILE A 204      19.720  18.753  16.782  1.00  0.71           N  
ATOM   2978  CA  ILE A 204      19.685  18.775  18.242  1.00  0.71           C  
ATOM   2979  C   ILE A 204      18.753  19.863  18.768  1.00  0.71           C  
ATOM   2980  O   ILE A 204      18.899  21.043  18.446  1.00  0.71           O  
ATOM   2981  CB  ILE A 204      21.089  18.957  18.879  1.00  0.71           C  
ATOM   2982  CG1 ILE A 204      21.999  17.774  18.567  1.00  0.71           C  
ATOM   2983  CG2 ILE A 204      20.969  19.115  20.390  1.00  0.71           C  
ATOM   2984  CD1 ILE A 204      23.458  18.025  18.963  1.00  0.71           C  
ATOM   2985  H   ILE A 204      20.566  19.024  16.291  1.00  0.71           H  
ATOM   2986  HA  ILE A 204      19.329  17.815  18.568  1.00  0.71           H  
ATOM   2987  HB  ILE A 204      21.557  19.848  18.457  1.00  0.71           H  
ATOM   2988 1HG1 ILE A 204      21.637  16.901  19.116  1.00  0.71           H  
ATOM   2989 2HG1 ILE A 204      21.951  17.549  17.509  1.00  0.71           H  
ATOM   2990 1HG2 ILE A 204      21.957  19.253  20.827  1.00  0.71           H  
ATOM   2991 2HG2 ILE A 204      20.349  19.977  20.633  1.00  0.71           H  
ATOM   2992 3HG2 ILE A 204      20.518  18.215  20.784  1.00  0.71           H  
ATOM   2993 1HD1 ILE A 204      24.059  17.143  18.731  1.00  0.71           H  
ATOM   2994 2HD1 ILE A 204      23.843  18.881  18.411  1.00  0.71           H  
ATOM   2995 3HD1 ILE A 204      23.512  18.224  20.032  1.00  0.71           H  
ATOM   2996  N   LEU A 205      17.805  19.446  19.596  1.00  0.69           N  
ATOM   2997  CA  LEU A 205      16.832  20.322  20.220  1.00  0.69           C  
ATOM   2998  C   LEU A 205      17.261  20.603  21.654  1.00  0.69           C  
ATOM   2999  O   LEU A 205      17.311  19.665  22.445  1.00  0.69           O  
ATOM   3000  CB  LEU A 205      15.468  19.633  20.310  1.00  0.69           C  
ATOM   3001  CG  LEU A 205      14.377  20.471  20.999  1.00  0.69           C  
ATOM   3002  CD1 LEU A 205      14.081  21.680  20.125  1.00  0.69           C  
ATOM   3003  CD2 LEU A 205      13.125  19.635  21.270  1.00  0.69           C  
ATOM   3004  H   LEU A 205      17.762  18.453  19.775  1.00  0.69           H  
ATOM   3005  HA  LEU A 205      16.740  21.227  19.633  1.00  0.69           H  
ATOM   3006 1HB  LEU A 205      15.129  19.393  19.302  1.00  0.69           H  
ATOM   3007 2HB  LEU A 205      15.583  18.700  20.863  1.00  0.69           H  
ATOM   3008  HG  LEU A 205      14.769  20.838  21.953  1.00  0.69           H  
ATOM   3009 1HD1 LEU A 205      13.349  22.311  20.616  1.00  0.69           H  
ATOM   3010 2HD1 LEU A 205      14.982  22.243  19.968  1.00  0.69           H  
ATOM   3011 3HD1 LEU A 205      13.695  21.344  19.163  1.00  0.69           H  
ATOM   3012 1HD2 LEU A 205      12.382  20.245  21.774  1.00  0.69           H  
ATOM   3013 2HD2 LEU A 205      12.718  19.279  20.330  1.00  0.69           H  
ATOM   3014 3HD2 LEU A 205      13.381  18.787  21.910  1.00  0.69           H  
ATOM   3015  N   PRO A 206      17.572  21.842  22.044  1.00  0.70           N  
ATOM   3016  CA  PRO A 206      17.965  22.182  23.389  1.00  0.70           C  
ATOM   3017  C   PRO A 206      16.916  21.766  24.419  1.00  0.70           C  
ATOM   3018  O   PRO A 206      15.712  21.911  24.185  1.00  0.70           O  
ATOM   3019  CB  PRO A 206      18.130  23.698  23.306  1.00  0.70           C  
ATOM   3020  CG  PRO A 206      18.470  23.968  21.865  1.00  0.70           C  
ATOM   3021  CD  PRO A 206      17.658  22.964  21.087  1.00  0.70           C  
ATOM   3022  HA  PRO A 206      18.919  21.690  23.585  1.00  0.70           H  
ATOM   3023 1HB  PRO A 206      17.203  24.193  23.608  1.00  0.70           H  
ATOM   3024 2HB  PRO A 206      18.918  24.011  23.992  1.00  0.70           H  
ATOM   3025 1HG  PRO A 206      18.231  25.009  21.607  1.00  0.70           H  
ATOM   3026 2HG  PRO A 206      19.557  23.845  21.711  1.00  0.70           H  
ATOM   3027 1HD  PRO A 206      16.675  23.377  20.861  1.00  0.70           H  
ATOM   3028 2HD  PRO A 206      18.231  22.694  20.190  1.00  0.70           H  
ATOM   3029  N   VAL A 207      17.382  21.278  25.568  1.00  0.75           N  
ATOM   3030  CA  VAL A 207      16.499  20.848  26.661  1.00  0.75           C  
ATOM   3031  C   VAL A 207      16.776  21.570  27.973  1.00  0.75           C  
ATOM   3032  O   VAL A 207      17.919  21.642  28.422  1.00  0.75           O  
ATOM   3033  CB  VAL A 207      16.628  19.321  26.883  1.00  0.75           C  
ATOM   3034  CG1 VAL A 207      15.788  18.875  28.093  1.00  0.75           C  
ATOM   3035  CG2 VAL A 207      16.151  18.566  25.632  1.00  0.75           C  
ATOM   3036  H   VAL A 207      18.397  21.198  25.663  1.00  0.75           H  
ATOM   3037  HA  VAL A 207      15.470  21.060  26.369  1.00  0.75           H  
ATOM   3038  HB  VAL A 207      17.654  19.088  27.071  1.00  0.75           H  
ATOM   3039 1HG1 VAL A 207      15.890  17.807  28.238  1.00  0.75           H  
ATOM   3040 2HG1 VAL A 207      16.129  19.390  28.990  1.00  0.75           H  
ATOM   3041 3HG1 VAL A 207      14.748  19.112  27.923  1.00  0.75           H  
ATOM   3042 1HG2 VAL A 207      16.258  17.496  25.794  1.00  0.75           H  
ATOM   3043 2HG2 VAL A 207      15.107  18.802  25.437  1.00  0.75           H  
ATOM   3044 3HG2 VAL A 207      16.746  18.864  24.778  1.00  0.75           H  
ATOM   3045  N   GLU A 208      15.737  22.136  28.586  1.00  0.87           N  
ATOM   3046  CA  GLU A 208      15.930  22.813  29.867  1.00  0.87           C  
ATOM   3047  C   GLU A 208      15.918  21.799  30.994  1.00  0.87           C  
ATOM   3048  O   GLU A 208      15.056  20.915  31.025  1.00  0.87           O  
ATOM   3049  CB  GLU A 208      14.870  23.887  30.112  1.00  0.87           C  
ATOM   3050  CG  GLU A 208      14.947  25.078  29.184  1.00  0.87           C  
ATOM   3051  CD  GLU A 208      13.933  26.148  29.509  1.00  0.87           C  
ATOM   3052  OE1 GLU A 208      13.180  25.966  30.438  1.00  0.87           O  
ATOM   3053  OE2 GLU A 208      13.914  27.150  28.831  1.00  0.87           O  
ATOM   3054  H   GLU A 208      14.815  22.076  28.175  1.00  0.87           H  
ATOM   3055  HA  GLU A 208      16.901  23.297  29.862  1.00  0.87           H  
ATOM   3056 1HB  GLU A 208      13.880  23.447  30.007  1.00  0.87           H  
ATOM   3057 2HB  GLU A 208      14.955  24.248  31.127  1.00  0.87           H  
ATOM   3058 1HG  GLU A 208      15.945  25.509  29.273  1.00  0.87           H  
ATOM   3059 2HG  GLU A 208      14.811  24.742  28.156  1.00  0.87           H  
ATOM   3060  N   VAL A 209      16.856  21.936  31.928  1.00  1.08           N  
ATOM   3061  CA  VAL A 209      16.929  20.996  33.031  1.00  1.08           C  
ATOM   3062  C   VAL A 209      17.033  21.722  34.352  1.00  1.08           C  
ATOM   3063  O   VAL A 209      17.706  22.748  34.450  1.00  1.08           O  
ATOM   3064  CB  VAL A 209      18.218  20.196  32.924  1.00  1.08           C  
ATOM   3065  CG1 VAL A 209      18.322  19.587  31.577  1.00  1.08           C  
ATOM   3066  CG2 VAL A 209      19.390  21.084  33.235  1.00  1.08           C  
ATOM   3067  H   VAL A 209      17.546  22.677  31.828  1.00  1.08           H  
ATOM   3068  HA  VAL A 209      16.052  20.348  33.026  1.00  1.08           H  
ATOM   3069  HB  VAL A 209      18.190  19.380  33.652  1.00  1.08           H  
ATOM   3070 1HG1 VAL A 209      19.223  19.024  31.524  1.00  1.08           H  
ATOM   3071 2HG1 VAL A 209      17.491  18.958  31.400  1.00  1.08           H  
ATOM   3072 3HG1 VAL A 209      18.350  20.363  30.821  1.00  1.08           H  
ATOM   3073 1HG2 VAL A 209      20.296  20.507  33.186  1.00  1.08           H  
ATOM   3074 2HG2 VAL A 209      19.423  21.876  32.515  1.00  1.08           H  
ATOM   3075 3HG2 VAL A 209      19.284  21.495  34.240  1.00  1.08           H  
ATOM   3076  N   ARG A 210      16.454  21.167  35.400  1.00  1.40           N  
ATOM   3077  CA  ARG A 210      16.668  21.769  36.709  1.00  1.40           C  
ATOM   3078  C   ARG A 210      17.969  21.179  37.242  1.00  1.40           C  
ATOM   3079  O   ARG A 210      18.159  19.960  37.166  1.00  1.40           O  
ATOM   3080  CB  ARG A 210      15.524  21.494  37.658  1.00  1.40           C  
ATOM   3081  CG  ARG A 210      15.631  22.217  38.992  1.00  1.40           C  
ATOM   3082  CD  ARG A 210      15.128  23.642  38.925  1.00  1.40           C  
ATOM   3083  NE  ARG A 210      13.675  23.687  38.756  1.00  1.40           N  
ATOM   3084  CZ  ARG A 210      12.912  24.807  38.762  1.00  1.40           C  
ATOM   3085  NH1 ARG A 210      13.440  26.000  38.961  1.00  1.40           N  
ATOM   3086  NH2 ARG A 210      11.603  24.701  38.574  1.00  1.40           N  
ATOM   3087  H   ARG A 210      15.890  20.333  35.296  1.00  1.40           H  
ATOM   3088  HA  ARG A 210      16.785  22.849  36.609  1.00  1.40           H  
ATOM   3089 1HB  ARG A 210      14.586  21.794  37.195  1.00  1.40           H  
ATOM   3090 2HB  ARG A 210      15.466  20.423  37.861  1.00  1.40           H  
ATOM   3091 1HG  ARG A 210      15.041  21.683  39.731  1.00  1.40           H  
ATOM   3092 2HG  ARG A 210      16.674  22.250  39.320  1.00  1.40           H  
ATOM   3093 1HD  ARG A 210      15.377  24.173  39.822  1.00  1.40           H  
ATOM   3094 2HD  ARG A 210      15.592  24.154  38.075  1.00  1.40           H  
ATOM   3095  HE  ARG A 210      13.203  22.809  38.598  1.00  1.40           H  
ATOM   3096 1HH1 ARG A 210      14.454  26.125  39.121  1.00  1.40           H  
ATOM   3097 2HH1 ARG A 210      12.850  26.815  38.963  1.00  1.40           H  
ATOM   3098 1HH2 ARG A 210      11.185  23.793  38.425  1.00  1.40           H  
ATOM   3099 2HH2 ARG A 210      11.025  25.528  38.581  1.00  1.40           H  
ATOM   3100  N   ALA A 211      18.888  22.022  37.703  1.00  1.80           N  
ATOM   3101  CA  ALA A 211      20.171  21.529  38.194  1.00  1.80           C  
ATOM   3102  C   ALA A 211      20.348  21.762  39.692  1.00  1.80           C  
ATOM   3103  O   ALA A 211      19.917  22.777  40.218  1.00  1.80           O  
ATOM   3104  CB  ALA A 211      21.289  22.222  37.439  1.00  1.80           C  
ATOM   3105  H   ALA A 211      18.697  23.027  37.730  1.00  1.80           H  
ATOM   3106  HA  ALA A 211      20.220  20.457  38.012  1.00  1.80           H  
ATOM   3107 1HB  ALA A 211      22.252  21.845  37.778  1.00  1.80           H  
ATOM   3108 2HB  ALA A 211      21.176  22.030  36.373  1.00  1.80           H  
ATOM   3109 3HB  ALA A 211      21.233  23.299  37.623  1.00  1.80           H  
ATOM   3110  N   GLY A 212      21.035  20.846  40.373  1.00  2.18           N  
ATOM   3111  CA  GLY A 212      21.343  21.038  41.793  1.00  2.18           C  
ATOM   3112  C   GLY A 212      20.100  21.075  42.688  1.00  2.18           C  
ATOM   3113  O   GLY A 212      19.090  20.415  42.426  1.00  2.18           O  
ATOM   3114  H   GLY A 212      21.356  20.012  39.902  1.00  2.18           H  
ATOM   3115 1HA  GLY A 212      22.005  20.239  42.126  1.00  2.18           H  
ATOM   3116 2HA  GLY A 212      21.895  21.970  41.910  1.00  2.18           H  
ATOM   3117  N   ARG A 213      20.176  21.857  43.768  1.00  2.38           N  
ATOM   3118  CA  ARG A 213      19.092  21.931  44.751  1.00  2.38           C  
ATOM   3119  C   ARG A 213      17.977  22.866  44.296  1.00  2.38           C  
ATOM   3120  O   ARG A 213      17.803  23.966  44.825  1.00  2.38           O  
ATOM   3121  CB  ARG A 213      19.621  22.405  46.096  1.00  2.38           C  
ATOM   3122  CG  ARG A 213      20.606  21.461  46.776  1.00  2.38           C  
ATOM   3123  CD  ARG A 213      21.073  22.003  48.087  1.00  2.38           C  
ATOM   3124  NE  ARG A 213      22.022  21.113  48.743  1.00  2.38           N  
ATOM   3125  CZ  ARG A 213      22.568  21.332  49.957  1.00  2.38           C  
ATOM   3126  NH1 ARG A 213      22.255  22.414  50.637  1.00  2.38           N  
ATOM   3127  NH2 ARG A 213      23.421  20.459  50.465  1.00  2.38           N  
ATOM   3128  H   ARG A 213      21.012  22.403  43.916  1.00  2.38           H  
ATOM   3129  HA  ARG A 213      18.673  20.932  44.876  1.00  2.38           H  
ATOM   3130 1HB  ARG A 213      20.117  23.366  45.971  1.00  2.38           H  
ATOM   3131 2HB  ARG A 213      18.784  22.556  46.778  1.00  2.38           H  
ATOM   3132 1HG  ARG A 213      20.123  20.499  46.954  1.00  2.38           H  
ATOM   3133 2HG  ARG A 213      21.476  21.317  46.135  1.00  2.38           H  
ATOM   3134 1HD  ARG A 213      21.562  22.964  47.929  1.00  2.38           H  
ATOM   3135 2HD  ARG A 213      20.218  22.137  48.750  1.00  2.38           H  
ATOM   3136  HE  ARG A 213      22.289  20.269  48.253  1.00  2.38           H  
ATOM   3137 1HH1 ARG A 213      21.604  23.083  50.251  1.00  2.38           H  
ATOM   3138 2HH1 ARG A 213      22.665  22.576  51.545  1.00  2.38           H  
ATOM   3139 1HH2 ARG A 213      23.663  19.628  49.944  1.00  2.38           H  
ATOM   3140 2HH2 ARG A 213      23.830  20.623  51.373  1.00  2.38           H  
ATOM   3141  N   LYS A 214      17.216  22.392  43.323  1.00  2.30           N  
ATOM   3142  CA  LYS A 214      16.166  23.161  42.663  1.00  2.30           C  
ATOM   3143  C   LYS A 214      16.770  24.471  42.169  1.00  2.30           C  
ATOM   3144  O   LYS A 214      17.855  24.470  41.609  1.00  2.30           O  
ATOM   3145  CB  LYS A 214      14.988  23.414  43.610  1.00  2.30           C  
ATOM   3146  CG  LYS A 214      14.334  22.150  44.149  1.00  2.30           C  
ATOM   3147  CD  LYS A 214      13.109  22.482  44.991  1.00  2.30           C  
ATOM   3148  CE  LYS A 214      12.450  21.225  45.544  1.00  2.30           C  
ATOM   3149  NZ  LYS A 214      11.271  21.548  46.394  1.00  2.30           N  
ATOM   3150  H   LYS A 214      17.465  21.465  42.976  1.00  2.30           H  
ATOM   3151  HA  LYS A 214      15.810  22.600  41.807  1.00  2.30           H  
ATOM   3152 1HB  LYS A 214      15.305  24.022  44.457  1.00  2.30           H  
ATOM   3153 2HB  LYS A 214      14.211  23.962  43.080  1.00  2.30           H  
ATOM   3154 1HG  LYS A 214      14.036  21.513  43.317  1.00  2.30           H  
ATOM   3155 2HG  LYS A 214      15.051  21.605  44.763  1.00  2.30           H  
ATOM   3156 1HD  LYS A 214      13.405  23.123  45.823  1.00  2.30           H  
ATOM   3157 2HD  LYS A 214      12.385  23.021  44.380  1.00  2.30           H  
ATOM   3158 1HE  LYS A 214      12.127  20.597  44.715  1.00  2.30           H  
ATOM   3159 2HE  LYS A 214      13.176  20.675  46.142  1.00  2.30           H  
ATOM   3160 1HZ  LYS A 214      10.861  20.692  46.742  1.00  2.30           H  
ATOM   3161 2HZ  LYS A 214      11.563  22.122  47.172  1.00  2.30           H  
ATOM   3162 3HZ  LYS A 214      10.587  22.049  45.844  1.00  2.30           H  
ATOM   3163  N   GLY A 215      16.118  25.602  42.374  1.00  1.99           N  
ATOM   3164  CA  GLY A 215      16.754  26.825  41.906  1.00  1.99           C  
ATOM   3165  C   GLY A 215      17.036  26.874  40.390  1.00  1.99           C  
ATOM   3166  O   GLY A 215      16.129  26.769  39.558  1.00  1.99           O  
ATOM   3167  H   GLY A 215      15.228  25.626  42.844  1.00  1.99           H  
ATOM   3168 1HA  GLY A 215      16.128  27.674  42.181  1.00  1.99           H  
ATOM   3169 2HA  GLY A 215      17.693  26.952  42.444  1.00  1.99           H  
ATOM   3170  N   GLU A 216      18.318  27.049  40.061  1.00  1.59           N  
ATOM   3171  CA  GLU A 216      18.852  27.197  38.699  1.00  1.59           C  
ATOM   3172  C   GLU A 216      18.448  26.155  37.651  1.00  1.59           C  
ATOM   3173  O   GLU A 216      18.532  24.941  37.871  1.00  1.59           O  
ATOM   3174  CB  GLU A 216      20.391  27.210  38.766  1.00  1.59           C  
ATOM   3175  CG  GLU A 216      21.108  27.443  37.423  1.00  1.59           C  
ATOM   3176  CD  GLU A 216      22.622  27.489  37.553  1.00  1.59           C  
ATOM   3177  OE1 GLU A 216      23.204  26.476  37.900  1.00  1.59           O  
ATOM   3178  OE2 GLU A 216      23.192  28.524  37.305  1.00  1.59           O  
ATOM   3179  H   GLU A 216      18.979  27.076  40.825  1.00  1.59           H  
ATOM   3180  HA  GLU A 216      18.520  28.167  38.329  1.00  1.59           H  
ATOM   3181 1HB  GLU A 216      20.716  27.986  39.457  1.00  1.59           H  
ATOM   3182 2HB  GLU A 216      20.739  26.253  39.162  1.00  1.59           H  
ATOM   3183 1HG  GLU A 216      20.852  26.632  36.743  1.00  1.59           H  
ATOM   3184 2HG  GLU A 216      20.753  28.372  36.981  1.00  1.59           H  
ATOM   3185  N   THR A 217      18.047  26.682  36.491  1.00  1.24           N  
ATOM   3186  CA  THR A 217      17.675  25.903  35.319  1.00  1.24           C  
ATOM   3187  C   THR A 217      18.754  26.115  34.264  1.00  1.24           C  
ATOM   3188  O   THR A 217      19.191  27.246  34.042  1.00  1.24           O  
ATOM   3189  CB  THR A 217      16.310  26.336  34.742  1.00  1.24           C  
ATOM   3190  OG1 THR A 217      15.292  26.156  35.728  1.00  1.24           O  
ATOM   3191  CG2 THR A 217      15.956  25.505  33.497  1.00  1.24           C  
ATOM   3192  H   THR A 217      18.007  27.688  36.423  1.00  1.24           H  
ATOM   3193  HA  THR A 217      17.642  24.852  35.584  1.00  1.24           H  
ATOM   3194  HB  THR A 217      16.354  27.388  34.466  1.00  1.24           H  
ATOM   3195  HG1 THR A 217      14.435  26.317  35.326  1.00  1.24           H  
ATOM   3196 1HG2 THR A 217      14.990  25.829  33.106  1.00  1.24           H  
ATOM   3197 2HG2 THR A 217      16.712  25.639  32.726  1.00  1.24           H  
ATOM   3198 3HG2 THR A 217      15.899  24.455  33.763  1.00  1.24           H  
ATOM   3199  N   ARG A 218      19.208  25.039  33.640  1.00  0.98           N  
ATOM   3200  CA  ARG A 218      20.254  25.143  32.631  1.00  0.98           C  
ATOM   3201  C   ARG A 218      19.729  24.681  31.285  1.00  0.98           C  
ATOM   3202  O   ARG A 218      18.841  23.835  31.219  1.00  0.98           O  
ATOM   3203  CB  ARG A 218      21.461  24.310  33.039  1.00  0.98           C  
ATOM   3204  CG  ARG A 218      22.122  24.765  34.338  1.00  0.98           C  
ATOM   3205  CD  ARG A 218      23.286  23.921  34.710  1.00  0.98           C  
ATOM   3206  NE  ARG A 218      23.869  24.349  35.973  1.00  0.98           N  
ATOM   3207  CZ  ARG A 218      24.921  23.789  36.577  1.00  0.98           C  
ATOM   3208  NH1 ARG A 218      25.539  22.750  36.053  1.00  0.98           N  
ATOM   3209  NH2 ARG A 218      25.319  24.314  37.714  1.00  0.98           N  
ATOM   3210  H   ARG A 218      18.799  24.136  33.875  1.00  0.98           H  
ATOM   3211  HA  ARG A 218      20.563  26.184  32.546  1.00  0.98           H  
ATOM   3212 1HB  ARG A 218      21.175  23.280  33.168  1.00  0.98           H  
ATOM   3213 2HB  ARG A 218      22.210  24.344  32.247  1.00  0.98           H  
ATOM   3214 1HG  ARG A 218      22.459  25.799  34.240  1.00  0.98           H  
ATOM   3215 2HG  ARG A 218      21.396  24.704  35.153  1.00  0.98           H  
ATOM   3216 1HD  ARG A 218      22.971  22.884  34.811  1.00  0.98           H  
ATOM   3217 2HD  ARG A 218      24.051  23.995  33.940  1.00  0.98           H  
ATOM   3218  HE  ARG A 218      23.451  25.152  36.464  1.00  0.98           H  
ATOM   3219 1HH1 ARG A 218      25.219  22.362  35.177  1.00  0.98           H  
ATOM   3220 2HH1 ARG A 218      26.333  22.343  36.525  1.00  0.98           H  
ATOM   3221 1HH2 ARG A 218      24.798  25.133  38.072  1.00  0.98           H  
ATOM   3222 2HH2 ARG A 218      26.106  23.933  38.213  1.00  0.98           H  
ATOM   3223  N   LEU A 219      20.268  25.224  30.201  1.00  0.81           N  
ATOM   3224  CA  LEU A 219      19.845  24.753  28.886  1.00  0.81           C  
ATOM   3225  C   LEU A 219      20.920  23.860  28.282  1.00  0.81           C  
ATOM   3226  O   LEU A 219      22.072  24.278  28.141  1.00  0.81           O  
ATOM   3227  CB  LEU A 219      19.555  25.925  27.948  1.00  0.81           C  
ATOM   3228  CG  LEU A 219      19.084  25.511  26.576  1.00  0.81           C  
ATOM   3229  CD1 LEU A 219      17.747  24.842  26.755  1.00  0.81           C  
ATOM   3230  CD2 LEU A 219      18.990  26.714  25.666  1.00  0.81           C  
ATOM   3231  H   LEU A 219      20.978  25.939  30.283  1.00  0.81           H  
ATOM   3232  HA  LEU A 219      18.937  24.161  28.989  1.00  0.81           H  
ATOM   3233 1HB  LEU A 219      18.781  26.547  28.394  1.00  0.81           H  
ATOM   3234 2HB  LEU A 219      20.462  26.519  27.829  1.00  0.81           H  
ATOM   3235  HG  LEU A 219      19.776  24.785  26.149  1.00  0.81           H  
ATOM   3236 1HD1 LEU A 219      17.352  24.504  25.828  1.00  0.81           H  
ATOM   3237 2HD1 LEU A 219      17.875  24.006  27.412  1.00  0.81           H  
ATOM   3238 3HD1 LEU A 219      17.055  25.549  27.194  1.00  0.81           H  
ATOM   3239 1HD2 LEU A 219      18.640  26.408  24.683  1.00  0.81           H  
ATOM   3240 2HD2 LEU A 219      18.294  27.438  26.089  1.00  0.81           H  
ATOM   3241 3HD2 LEU A 219      19.978  27.171  25.568  1.00  0.81           H  
ATOM   3242  N   VAL A 220      20.556  22.635  27.929  1.00  0.72           N  
ATOM   3243  CA  VAL A 220      21.527  21.715  27.375  1.00  0.72           C  
ATOM   3244  C   VAL A 220      21.423  21.773  25.866  1.00  0.72           C  
ATOM   3245  O   VAL A 220      20.399  21.388  25.310  1.00  0.72           O  
ATOM   3246  CB  VAL A 220      21.203  20.293  27.837  1.00  0.72           C  
ATOM   3247  CG1 VAL A 220      22.251  19.300  27.308  1.00  0.72           C  
ATOM   3248  CG2 VAL A 220      21.088  20.292  29.306  1.00  0.72           C  
ATOM   3249  H   VAL A 220      19.597  22.326  28.076  1.00  0.72           H  
ATOM   3250  HA  VAL A 220      22.530  22.002  27.691  1.00  0.72           H  
ATOM   3251  HB  VAL A 220      20.245  19.994  27.410  1.00  0.72           H  
ATOM   3252 1HG1 VAL A 220      21.993  18.289  27.620  1.00  0.72           H  
ATOM   3253 2HG1 VAL A 220      22.295  19.344  26.231  1.00  0.72           H  
ATOM   3254 3HG1 VAL A 220      23.231  19.560  27.709  1.00  0.72           H  
ATOM   3255 1HG2 VAL A 220      20.833  19.295  29.652  1.00  0.72           H  
ATOM   3256 2HG2 VAL A 220      22.036  20.603  29.722  1.00  0.72           H  
ATOM   3257 3HG2 VAL A 220      20.310  20.994  29.611  1.00  0.72           H  
ATOM   3258  N   GLU A 221      22.460  22.287  25.208  1.00  0.68           N  
ATOM   3259  CA  GLU A 221      22.427  22.506  23.757  1.00  0.68           C  
ATOM   3260  C   GLU A 221      23.247  21.519  22.922  1.00  0.68           C  
ATOM   3261  O   GLU A 221      23.163  21.525  21.690  1.00  0.68           O  
ATOM   3262  CB  GLU A 221      22.915  23.921  23.437  1.00  0.68           C  
ATOM   3263  CG  GLU A 221      22.052  25.057  23.985  1.00  0.68           C  
ATOM   3264  CD  GLU A 221      22.606  26.424  23.627  1.00  0.68           C  
ATOM   3265  OE1 GLU A 221      23.732  26.485  23.198  1.00  0.68           O  
ATOM   3266  OE2 GLU A 221      21.901  27.395  23.767  1.00  0.68           O  
ATOM   3267  H   GLU A 221      23.272  22.578  25.737  1.00  0.68           H  
ATOM   3268  HA  GLU A 221      21.390  22.422  23.432  1.00  0.68           H  
ATOM   3269 1HB  GLU A 221      23.929  24.050  23.819  1.00  0.68           H  
ATOM   3270 2HB  GLU A 221      22.956  24.045  22.362  1.00  0.68           H  
ATOM   3271 1HG  GLU A 221      21.049  24.969  23.583  1.00  0.68           H  
ATOM   3272 2HG  GLU A 221      21.991  24.965  25.070  1.00  0.68           H  
ATOM   3273  N   ARG A 222      24.103  20.743  23.574  1.00  0.67           N  
ATOM   3274  CA  ARG A 222      25.018  19.848  22.865  1.00  0.67           C  
ATOM   3275  C   ARG A 222      25.081  18.493  23.529  1.00  0.67           C  
ATOM   3276  O   ARG A 222      24.758  18.363  24.707  1.00  0.67           O  
ATOM   3277  CB  ARG A 222      26.432  20.409  22.836  1.00  0.67           C  
ATOM   3278  CG  ARG A 222      26.627  21.725  22.095  1.00  0.67           C  
ATOM   3279  CD  ARG A 222      26.474  21.588  20.629  1.00  0.67           C  
ATOM   3280  NE  ARG A 222      26.770  22.843  19.966  1.00  0.67           N  
ATOM   3281  CZ  ARG A 222      25.876  23.830  19.757  1.00  0.67           C  
ATOM   3282  NH1 ARG A 222      24.623  23.695  20.144  1.00  0.67           N  
ATOM   3283  NH2 ARG A 222      26.260  24.946  19.159  1.00  0.67           N  
ATOM   3284  H   ARG A 222      24.117  20.775  24.580  1.00  0.67           H  
ATOM   3285  HA  ARG A 222      24.663  19.716  21.843  1.00  0.67           H  
ATOM   3286 1HB  ARG A 222      26.777  20.554  23.858  1.00  0.67           H  
ATOM   3287 2HB  ARG A 222      27.097  19.674  22.376  1.00  0.67           H  
ATOM   3288 1HG  ARG A 222      25.908  22.464  22.446  1.00  0.67           H  
ATOM   3289 2HG  ARG A 222      27.634  22.091  22.289  1.00  0.67           H  
ATOM   3290 1HD  ARG A 222      27.161  20.832  20.258  1.00  0.67           H  
ATOM   3291 2HD  ARG A 222      25.450  21.302  20.385  1.00  0.67           H  
ATOM   3292  HE  ARG A 222      27.718  22.993  19.651  1.00  0.67           H  
ATOM   3293 1HH1 ARG A 222      24.294  22.829  20.604  1.00  0.67           H  
ATOM   3294 2HH1 ARG A 222      23.966  24.444  19.987  1.00  0.67           H  
ATOM   3295 1HH2 ARG A 222      27.219  25.056  18.861  1.00  0.67           H  
ATOM   3296 2HH2 ARG A 222      25.593  25.688  19.004  1.00  0.67           H  
ATOM   3297  N   ASP A 223      25.510  17.485  22.782  1.00  0.68           N  
ATOM   3298  CA  ASP A 223      25.715  16.160  23.357  1.00  0.68           C  
ATOM   3299  C   ASP A 223      26.798  16.287  24.422  1.00  0.68           C  
ATOM   3300  O   ASP A 223      27.803  16.965  24.196  1.00  0.68           O  
ATOM   3301  CB  ASP A 223      26.161  15.185  22.271  1.00  0.68           C  
ATOM   3302  CG  ASP A 223      25.061  14.896  21.228  1.00  0.68           C  
ATOM   3303  OD1 ASP A 223      23.979  14.529  21.625  1.00  0.68           O  
ATOM   3304  OD2 ASP A 223      25.292  15.087  20.035  1.00  0.68           O  
ATOM   3305  H   ASP A 223      25.735  17.646  21.811  1.00  0.68           H  
ATOM   3306  HA  ASP A 223      24.797  15.815  23.832  1.00  0.68           H  
ATOM   3307 1HB  ASP A 223      27.047  15.565  21.799  1.00  0.68           H  
ATOM   3308 2HB  ASP A 223      26.441  14.232  22.739  1.00  0.68           H  
ATOM   3309  N   GLU A 224      26.609  15.648  25.572  1.00  0.71           N  
ATOM   3310  CA  GLU A 224      27.593  15.732  26.637  1.00  0.71           C  
ATOM   3311  C   GLU A 224      28.625  14.617  26.631  1.00  0.71           C  
ATOM   3312  O   GLU A 224      29.540  14.641  27.457  1.00  0.71           O  
ATOM   3313  CB  GLU A 224      26.952  15.732  28.016  1.00  0.71           C  
ATOM   3314  CG  GLU A 224      26.081  16.914  28.411  1.00  0.71           C  
ATOM   3315  CD  GLU A 224      25.605  16.720  29.833  1.00  0.71           C  
ATOM   3316  OE1 GLU A 224      25.778  15.636  30.318  1.00  0.71           O  
ATOM   3317  OE2 GLU A 224      25.105  17.618  30.453  1.00  0.71           O  
ATOM   3318  H   GLU A 224      25.779  15.078  25.709  1.00  0.71           H  
ATOM   3319  HA  GLU A 224      28.128  16.675  26.520  1.00  0.71           H  
ATOM   3320 1HB  GLU A 224      26.361  14.832  28.116  1.00  0.71           H  
ATOM   3321 2HB  GLU A 224      27.744  15.681  28.759  1.00  0.71           H  
ATOM   3322 1HG  GLU A 224      26.655  17.837  28.336  1.00  0.71           H  
ATOM   3323 2HG  GLU A 224      25.225  16.982  27.734  1.00  0.71           H  
ATOM   3324  N   HIS A 225      28.499  13.627  25.738  1.00  0.75           N  
ATOM   3325  CA  HIS A 225      29.503  12.566  25.765  1.00  0.75           C  
ATOM   3326  C   HIS A 225      30.379  12.294  24.534  1.00  0.75           C  
ATOM   3327  O   HIS A 225      30.443  11.152  24.097  1.00  0.75           O  
ATOM   3328  CB  HIS A 225      28.841  11.234  26.096  1.00  0.75           C  
ATOM   3329  CG  HIS A 225      29.862  10.126  26.219  1.00  0.75           C  
ATOM   3330  ND1 HIS A 225      30.656   9.949  27.339  1.00  0.75           N  
ATOM   3331  CD2 HIS A 225      30.246   9.174  25.332  1.00  0.75           C  
ATOM   3332  CE1 HIS A 225      31.475   8.930  27.136  1.00  0.75           C  
ATOM   3333  NE2 HIS A 225      31.238   8.438  25.932  1.00  0.75           N  
ATOM   3334  H   HIS A 225      27.737  13.615  25.073  1.00  0.75           H  
ATOM   3335  HA  HIS A 225      30.199  12.776  26.570  1.00  0.75           H  
ATOM   3336 1HB  HIS A 225      28.293  11.317  27.037  1.00  0.75           H  
ATOM   3337 2HB  HIS A 225      28.129  10.975  25.321  1.00  0.75           H  
ATOM   3338  HD1 HIS A 225      30.664  10.515  28.161  1.00  0.75           H  
ATOM   3339  HD2 HIS A 225      29.928   8.927  24.315  1.00  0.75           H  
ATOM   3340  HE1 HIS A 225      32.187   8.624  27.905  1.00  0.75           H  
ATOM   3341  N   PRO A 226      31.067  13.286  23.950  1.00  0.79           N  
ATOM   3342  CA  PRO A 226      32.172  13.115  23.038  1.00  0.79           C  
ATOM   3343  C   PRO A 226      33.462  13.082  23.825  1.00  0.79           C  
ATOM   3344  O   PRO A 226      33.483  13.439  25.006  1.00  0.79           O  
ATOM   3345  CB  PRO A 226      32.058  14.342  22.153  1.00  0.79           C  
ATOM   3346  CG  PRO A 226      31.605  15.417  23.114  1.00  0.79           C  
ATOM   3347  CD  PRO A 226      30.645  14.698  24.069  1.00  0.79           C  
ATOM   3348  HA  PRO A 226      32.053  12.182  22.472  1.00  0.79           H  
ATOM   3349 1HB  PRO A 226      33.021  14.553  21.664  1.00  0.79           H  
ATOM   3350 2HB  PRO A 226      31.335  14.139  21.376  1.00  0.79           H  
ATOM   3351 1HG  PRO A 226      32.458  15.862  23.632  1.00  0.79           H  
ATOM   3352 2HG  PRO A 226      31.112  16.231  22.561  1.00  0.79           H  
ATOM   3353 1HD  PRO A 226      30.816  15.072  25.083  1.00  0.79           H  
ATOM   3354 2HD  PRO A 226      29.615  14.845  23.713  1.00  0.79           H  
ATOM   3355  N   ARG A 227      34.549  12.786  23.149  1.00  0.82           N  
ATOM   3356  CA  ARG A 227      35.886  12.974  23.691  1.00  0.82           C  
ATOM   3357  C   ARG A 227      36.716  13.831  22.714  1.00  0.82           C  
ATOM   3358  O   ARG A 227      37.472  13.280  21.905  1.00  0.82           O  
ATOM   3359  CB  ARG A 227      36.599  11.653  23.910  1.00  0.82           C  
ATOM   3360  CG  ARG A 227      36.023  10.678  24.941  1.00  0.82           C  
ATOM   3361  CD  ARG A 227      36.892   9.450  24.996  1.00  0.82           C  
ATOM   3362  NE  ARG A 227      36.418   8.411  25.914  1.00  0.82           N  
ATOM   3363  CZ  ARG A 227      36.700   8.374  27.235  1.00  0.82           C  
ATOM   3364  NH1 ARG A 227      37.407   9.338  27.783  1.00  0.82           N  
ATOM   3365  NH2 ARG A 227      36.275   7.372  27.977  1.00  0.82           N  
ATOM   3366  H   ARG A 227      34.447  12.421  22.208  1.00  0.82           H  
ATOM   3367  HA  ARG A 227      35.815  13.474  24.656  1.00  0.82           H  
ATOM   3368 1HB  ARG A 227      36.662  11.126  22.972  1.00  0.82           H  
ATOM   3369 2HB  ARG A 227      37.624  11.864  24.219  1.00  0.82           H  
ATOM   3370 1HG  ARG A 227      35.996  11.146  25.926  1.00  0.82           H  
ATOM   3371 2HG  ARG A 227      35.012  10.382  24.646  1.00  0.82           H  
ATOM   3372 1HD  ARG A 227      36.934   9.015  23.997  1.00  0.82           H  
ATOM   3373 2HD  ARG A 227      37.896   9.738  25.303  1.00  0.82           H  
ATOM   3374  HE  ARG A 227      35.866   7.645  25.528  1.00  0.82           H  
ATOM   3375 1HH1 ARG A 227      37.735  10.108  27.218  1.00  0.82           H  
ATOM   3376 2HH1 ARG A 227      37.619   9.308  28.770  1.00  0.82           H  
ATOM   3377 1HH2 ARG A 227      35.755   6.592  27.549  1.00  0.82           H  
ATOM   3378 2HH2 ARG A 227      36.489   7.346  28.960  1.00  0.82           H  
ATOM   3379  N   PRO A 228      36.578  15.174  22.744  1.00  0.83           N  
ATOM   3380  CA  PRO A 228      37.205  16.103  21.826  1.00  0.83           C  
ATOM   3381  C   PRO A 228      38.700  15.894  21.866  1.00  0.83           C  
ATOM   3382  O   PRO A 228      39.265  15.584  22.917  1.00  0.83           O  
ATOM   3383  CB  PRO A 228      36.818  17.471  22.392  1.00  0.83           C  
ATOM   3384  CG  PRO A 228      35.544  17.212  23.159  1.00  0.83           C  
ATOM   3385  CD  PRO A 228      35.746  15.838  23.770  1.00  0.83           C  
ATOM   3386  HA  PRO A 228      36.810  15.954  20.810  1.00  0.83           H  
ATOM   3387 1HB  PRO A 228      37.632  17.858  23.023  1.00  0.83           H  
ATOM   3388 2HB  PRO A 228      36.687  18.188  21.564  1.00  0.83           H  
ATOM   3389 1HG  PRO A 228      35.386  17.995  23.916  1.00  0.83           H  
ATOM   3390 2HG  PRO A 228      34.679  17.248  22.480  1.00  0.83           H  
ATOM   3391 1HD  PRO A 228      36.285  15.905  24.724  1.00  0.83           H  
ATOM   3392 2HD  PRO A 228      34.783  15.388  23.879  1.00  0.83           H  
ATOM   3393  N   GLN A 229      39.329  16.044  20.711  1.00  0.84           N  
ATOM   3394  CA  GLN A 229      40.764  15.844  20.524  1.00  0.84           C  
ATOM   3395  C   GLN A 229      41.252  14.425  20.864  1.00  0.84           C  
ATOM   3396  O   GLN A 229      42.453  14.219  21.051  1.00  0.84           O  
ATOM   3397  CB  GLN A 229      41.570  16.840  21.374  1.00  0.84           C  
ATOM   3398  CG  GLN A 229      41.271  18.306  21.100  1.00  0.84           C  
ATOM   3399  CD  GLN A 229      42.197  19.241  21.879  1.00  0.84           C  
ATOM   3400  OE1 GLN A 229      43.415  19.039  21.921  1.00  0.84           O  
ATOM   3401  NE2 GLN A 229      41.622  20.266  22.501  1.00  0.84           N  
ATOM   3402  H   GLN A 229      38.784  16.346  19.901  1.00  0.84           H  
ATOM   3403  HA  GLN A 229      40.989  16.024  19.473  1.00  0.84           H  
ATOM   3404 1HB  GLN A 229      41.409  16.651  22.432  1.00  0.84           H  
ATOM   3405 2HB  GLN A 229      42.631  16.686  21.185  1.00  0.84           H  
ATOM   3406 1HG  GLN A 229      41.403  18.498  20.036  1.00  0.84           H  
ATOM   3407 2HG  GLN A 229      40.243  18.518  21.394  1.00  0.84           H  
ATOM   3408 1HE2 GLN A 229      42.181  20.910  23.026  1.00  0.84           H  
ATOM   3409 2HE2 GLN A 229      40.633  20.396  22.446  1.00  0.84           H  
ATOM   3410  N   ALA A 230      40.360  13.427  20.868  1.00  0.83           N  
ATOM   3411  CA  ALA A 230      40.804  12.057  21.099  1.00  0.83           C  
ATOM   3412  C   ALA A 230      41.765  11.618  20.016  1.00  0.83           C  
ATOM   3413  O   ALA A 230      41.622  11.978  18.846  1.00  0.83           O  
ATOM   3414  CB  ALA A 230      39.647  11.080  21.143  1.00  0.83           C  
ATOM   3415  H   ALA A 230      39.362  13.620  20.781  1.00  0.83           H  
ATOM   3416  HA  ALA A 230      41.327  12.029  22.054  1.00  0.83           H  
ATOM   3417 1HB  ALA A 230      40.032  10.082  21.328  1.00  0.83           H  
ATOM   3418 2HB  ALA A 230      38.964  11.355  21.934  1.00  0.83           H  
ATOM   3419 3HB  ALA A 230      39.133  11.100  20.193  1.00  0.83           H  
ATOM   3420  N   ASP A 231      42.708  10.791  20.422  1.00  0.81           N  
ATOM   3421  CA  ASP A 231      43.717  10.201  19.564  1.00  0.81           C  
ATOM   3422  C   ASP A 231      44.075   8.850  20.148  1.00  0.81           C  
ATOM   3423  O   ASP A 231      43.621   8.500  21.241  1.00  0.81           O  
ATOM   3424  CB  ASP A 231      44.953  11.126  19.462  1.00  0.81           C  
ATOM   3425  CG  ASP A 231      45.853  10.907  18.193  1.00  0.81           C  
ATOM   3426  OD1 ASP A 231      45.810   9.834  17.621  1.00  0.81           O  
ATOM   3427  OD2 ASP A 231      46.577  11.807  17.845  1.00  0.81           O  
ATOM   3428  H   ASP A 231      42.733  10.568  21.402  1.00  0.81           H  
ATOM   3429  HA  ASP A 231      43.307  10.064  18.566  1.00  0.81           H  
ATOM   3430 1HB  ASP A 231      44.613  12.169  19.460  1.00  0.81           H  
ATOM   3431 2HB  ASP A 231      45.572  10.996  20.349  1.00  0.81           H  
ATOM   3432  N   LEU A 232      44.926   8.122  19.459  1.00  0.78           N  
ATOM   3433  CA  LEU A 232      45.292   6.792  19.898  1.00  0.78           C  
ATOM   3434  C   LEU A 232      45.868   6.757  21.297  1.00  0.78           C  
ATOM   3435  O   LEU A 232      45.363   6.019  22.132  1.00  0.78           O  
ATOM   3436  CB  LEU A 232      46.276   6.182  18.899  1.00  0.78           C  
ATOM   3437  CG  LEU A 232      46.896   4.807  19.285  1.00  0.78           C  
ATOM   3438  CD1 LEU A 232      45.820   3.799  19.465  1.00  0.78           C  
ATOM   3439  CD2 LEU A 232      47.824   4.358  18.180  1.00  0.78           C  
ATOM   3440  H   LEU A 232      45.290   8.507  18.586  1.00  0.78           H  
ATOM   3441  HA  LEU A 232      44.388   6.182  19.894  1.00  0.78           H  
ATOM   3442 1HB  LEU A 232      45.760   6.052  17.949  1.00  0.78           H  
ATOM   3443 2HB  LEU A 232      47.094   6.888  18.746  1.00  0.78           H  
ATOM   3444  HG  LEU A 232      47.449   4.898  20.221  1.00  0.78           H  
ATOM   3445 1HD1 LEU A 232      46.254   2.833  19.735  1.00  0.78           H  
ATOM   3446 2HD1 LEU A 232      45.181   4.140  20.263  1.00  0.78           H  
ATOM   3447 3HD1 LEU A 232      45.251   3.695  18.554  1.00  0.78           H  
ATOM   3448 1HD2 LEU A 232      48.262   3.390  18.435  1.00  0.78           H  
ATOM   3449 2HD2 LEU A 232      47.254   4.264  17.268  1.00  0.78           H  
ATOM   3450 3HD2 LEU A 232      48.617   5.091  18.043  1.00  0.78           H  
ATOM   3451  N   ALA A 233      46.875   7.574  21.596  1.00  0.76           N  
ATOM   3452  CA  ALA A 233      47.462   7.525  22.937  1.00  0.76           C  
ATOM   3453  C   ALA A 233      46.439   7.852  24.032  1.00  0.76           C  
ATOM   3454  O   ALA A 233      46.463   7.268  25.124  1.00  0.76           O  
ATOM   3455  CB  ALA A 233      48.621   8.499  23.028  1.00  0.76           C  
ATOM   3456  H   ALA A 233      47.247   8.194  20.890  1.00  0.76           H  
ATOM   3457  HA  ALA A 233      47.831   6.515  23.105  1.00  0.76           H  
ATOM   3458 1HB  ALA A 233      49.072   8.435  24.017  1.00  0.76           H  
ATOM   3459 2HB  ALA A 233      49.364   8.251  22.272  1.00  0.76           H  
ATOM   3460 3HB  ALA A 233      48.256   9.512  22.861  1.00  0.76           H  
ATOM   3461  N   ALA A 234      45.558   8.815  23.740  1.00  0.75           N  
ATOM   3462  CA  ALA A 234      44.549   9.279  24.688  1.00  0.75           C  
ATOM   3463  C   ALA A 234      43.578   8.180  25.069  1.00  0.75           C  
ATOM   3464  O   ALA A 234      43.069   8.152  26.196  1.00  0.75           O  
ATOM   3465  CB  ALA A 234      43.773  10.446  24.130  1.00  0.75           C  
ATOM   3466  H   ALA A 234      45.585   9.225  22.819  1.00  0.75           H  
ATOM   3467  HA  ALA A 234      45.071   9.603  25.582  1.00  0.75           H  
ATOM   3468 1HB  ALA A 234      43.055  10.791  24.872  1.00  0.75           H  
ATOM   3469 2HB  ALA A 234      44.458  11.256  23.880  1.00  0.75           H  
ATOM   3470 3HB  ALA A 234      43.246  10.126  23.241  1.00  0.75           H  
ATOM   3471  N   LEU A 235      43.293   7.292  24.124  1.00  0.73           N  
ATOM   3472  CA  LEU A 235      42.356   6.225  24.397  1.00  0.73           C  
ATOM   3473  C   LEU A 235      43.093   4.958  24.851  1.00  0.73           C  
ATOM   3474  O   LEU A 235      42.613   4.218  25.709  1.00  0.73           O  
ATOM   3475  CB  LEU A 235      41.528   5.965  23.143  1.00  0.73           C  
ATOM   3476  CG  LEU A 235      40.746   7.198  22.622  1.00  0.73           C  
ATOM   3477  CD1 LEU A 235      40.003   6.805  21.386  1.00  0.73           C  
ATOM   3478  CD2 LEU A 235      39.818   7.750  23.686  1.00  0.73           C  
ATOM   3479  H   LEU A 235      43.707   7.392  23.193  1.00  0.73           H  
ATOM   3480  HA  LEU A 235      41.692   6.545  25.193  1.00  0.73           H  
ATOM   3481 1HB  LEU A 235      42.205   5.641  22.346  1.00  0.73           H  
ATOM   3482 2HB  LEU A 235      40.819   5.160  23.339  1.00  0.73           H  
ATOM   3483  HG  LEU A 235      41.457   7.970  22.348  1.00  0.73           H  
ATOM   3484 1HD1 LEU A 235      39.472   7.661  20.984  1.00  0.73           H  
ATOM   3485 2HD1 LEU A 235      40.706   6.427  20.648  1.00  0.73           H  
ATOM   3486 3HD1 LEU A 235      39.291   6.023  21.638  1.00  0.73           H  
ATOM   3487 1HD2 LEU A 235      39.304   8.621  23.289  1.00  0.73           H  
ATOM   3488 2HD2 LEU A 235      39.094   7.004  23.958  1.00  0.73           H  
ATOM   3489 3HD2 LEU A 235      40.397   8.037  24.565  1.00  0.73           H  
ATOM   3490  N   ALA A 236      44.298   4.742  24.322  1.00  0.72           N  
ATOM   3491  CA  ALA A 236      45.122   3.573  24.629  1.00  0.72           C  
ATOM   3492  C   ALA A 236      45.454   3.509  26.116  1.00  0.72           C  
ATOM   3493  O   ALA A 236      45.530   2.431  26.705  1.00  0.72           O  
ATOM   3494  CB  ALA A 236      46.402   3.607  23.811  1.00  0.72           C  
ATOM   3495  H   ALA A 236      44.654   5.387  23.631  1.00  0.72           H  
ATOM   3496  HA  ALA A 236      44.554   2.679  24.367  1.00  0.72           H  
ATOM   3497 1HB  ALA A 236      46.993   2.721  24.027  1.00  0.72           H  
ATOM   3498 2HB  ALA A 236      46.145   3.625  22.751  1.00  0.72           H  
ATOM   3499 3HB  ALA A 236      46.966   4.496  24.068  1.00  0.72           H  
ATOM   3500  N   ARG A 237      45.624   4.678  26.734  1.00  0.71           N  
ATOM   3501  CA  ARG A 237      45.924   4.789  28.158  1.00  0.71           C  
ATOM   3502  C   ARG A 237      44.735   4.469  29.075  1.00  0.71           C  
ATOM   3503  O   ARG A 237      44.896   4.421  30.296  1.00  0.71           O  
ATOM   3504  CB  ARG A 237      46.372   6.197  28.485  1.00  0.71           C  
ATOM   3505  CG  ARG A 237      45.272   7.176  28.290  1.00  0.71           C  
ATOM   3506  CD  ARG A 237      45.655   8.578  28.522  1.00  0.71           C  
ATOM   3507  NE  ARG A 237      44.534   9.458  28.234  1.00  0.71           N  
ATOM   3508  CZ  ARG A 237      44.468  10.766  28.526  1.00  0.71           C  
ATOM   3509  NH1 ARG A 237      45.461  11.354  29.161  1.00  0.71           N  
ATOM   3510  NH2 ARG A 237      43.404  11.464  28.173  1.00  0.71           N  
ATOM   3511  H   ARG A 237      45.591   5.538  26.181  1.00  0.71           H  
ATOM   3512  HA  ARG A 237      46.732   4.095  28.386  1.00  0.71           H  
ATOM   3513 1HB  ARG A 237      46.712   6.257  29.515  1.00  0.71           H  
ATOM   3514 2HB  ARG A 237      47.197   6.487  27.833  1.00  0.71           H  
ATOM   3515 1HG  ARG A 237      44.944   7.070  27.274  1.00  0.71           H  
ATOM   3516 2HG  ARG A 237      44.447   6.941  28.956  1.00  0.71           H  
ATOM   3517 1HD  ARG A 237      45.950   8.718  29.559  1.00  0.71           H  
ATOM   3518 2HD  ARG A 237      46.478   8.842  27.858  1.00  0.71           H  
ATOM   3519  HE  ARG A 237      43.756   9.044  27.701  1.00  0.71           H  
ATOM   3520 1HH1 ARG A 237      46.274  10.818  29.430  1.00  0.71           H  
ATOM   3521 2HH1 ARG A 237      45.409  12.338  29.380  1.00  0.71           H  
ATOM   3522 1HH2 ARG A 237      42.638  11.013  27.688  1.00  0.71           H  
ATOM   3523 2HH2 ARG A 237      43.351  12.446  28.390  1.00  0.71           H  
ATOM   3524  N   LEU A 238      43.536   4.304  28.522  1.00  0.71           N  
ATOM   3525  CA  LEU A 238      42.380   4.056  29.364  1.00  0.71           C  
ATOM   3526  C   LEU A 238      42.282   2.562  29.706  1.00  0.71           C  
ATOM   3527  O   LEU A 238      42.633   1.714  28.890  1.00  0.71           O  
ATOM   3528  CB  LEU A 238      41.137   4.592  28.657  1.00  0.71           C  
ATOM   3529  CG  LEU A 238      41.190   6.104  28.422  1.00  0.71           C  
ATOM   3530  CD1 LEU A 238      39.978   6.546  27.661  1.00  0.71           C  
ATOM   3531  CD2 LEU A 238      41.295   6.807  29.762  1.00  0.71           C  
ATOM   3532  H   LEU A 238      43.414   4.327  27.510  1.00  0.71           H  
ATOM   3533  HA  LEU A 238      42.520   4.632  30.272  1.00  0.71           H  
ATOM   3534 1HB  LEU A 238      41.054   4.107  27.687  1.00  0.71           H  
ATOM   3535 2HB  LEU A 238      40.255   4.361  29.228  1.00  0.71           H  
ATOM   3536  HG  LEU A 238      42.067   6.346  27.819  1.00  0.71           H  
ATOM   3537 1HD1 LEU A 238      40.033   7.620  27.483  1.00  0.71           H  
ATOM   3538 2HD1 LEU A 238      39.966   6.032  26.730  1.00  0.71           H  
ATOM   3539 3HD1 LEU A 238      39.081   6.312  28.226  1.00  0.71           H  
ATOM   3540 1HD2 LEU A 238      41.350   7.885  29.604  1.00  0.71           H  
ATOM   3541 2HD2 LEU A 238      40.419   6.570  30.365  1.00  0.71           H  
ATOM   3542 3HD2 LEU A 238      42.196   6.469  30.278  1.00  0.71           H  
ATOM   3543  N   PRO A 239      41.801   2.200  30.905  1.00  0.71           N  
ATOM   3544  CA  PRO A 239      41.696   0.829  31.369  1.00  0.71           C  
ATOM   3545  C   PRO A 239      40.664  -0.003  30.631  1.00  0.71           C  
ATOM   3546  O   PRO A 239      39.616   0.502  30.210  1.00  0.71           O  
ATOM   3547  CB  PRO A 239      41.290   1.010  32.838  1.00  0.71           C  
ATOM   3548  CG  PRO A 239      40.605   2.368  32.893  1.00  0.71           C  
ATOM   3549  CD  PRO A 239      41.332   3.215  31.872  1.00  0.71           C  
ATOM   3550  HA  PRO A 239      42.686   0.356  31.298  1.00  0.71           H  
ATOM   3551 1HB  PRO A 239      40.620   0.183  33.137  1.00  0.71           H  
ATOM   3552 2HB  PRO A 239      42.177   0.950  33.483  1.00  0.71           H  
ATOM   3553 1HG  PRO A 239      39.534   2.253  32.662  1.00  0.71           H  
ATOM   3554 2HG  PRO A 239      40.666   2.782  33.912  1.00  0.71           H  
ATOM   3555 1HD  PRO A 239      40.622   3.913  31.424  1.00  0.71           H  
ATOM   3556 2HD  PRO A 239      42.188   3.727  32.343  1.00  0.71           H  
ATOM   3557  N   ALA A 240      40.960  -1.304  30.538  1.00  0.71           N  
ATOM   3558  CA  ALA A 240      40.045  -2.287  29.967  1.00  0.71           C  
ATOM   3559  C   ALA A 240      38.819  -2.380  30.845  1.00  0.71           C  
ATOM   3560  O   ALA A 240      38.912  -2.253  32.066  1.00  0.71           O  
ATOM   3561  CB  ALA A 240      40.704  -3.650  29.802  1.00  0.71           C  
ATOM   3562  H   ALA A 240      41.850  -1.624  30.891  1.00  0.71           H  
ATOM   3563  HA  ALA A 240      39.741  -1.958  28.990  1.00  0.71           H  
ATOM   3564 1HB  ALA A 240      39.985  -4.345  29.356  1.00  0.71           H  
ATOM   3565 2HB  ALA A 240      41.568  -3.558  29.147  1.00  0.71           H  
ATOM   3566 3HB  ALA A 240      41.018  -4.031  30.771  1.00  0.71           H  
ATOM   3567  N   LEU A 241      37.678  -2.660  30.238  1.00  0.71           N  
ATOM   3568  CA  LEU A 241      36.445  -2.816  31.003  1.00  0.71           C  
ATOM   3569  C   LEU A 241      36.188  -4.280  31.368  1.00  0.71           C  
ATOM   3570  O   LEU A 241      35.153  -4.626  31.939  1.00  0.71           O  
ATOM   3571  CB  LEU A 241      35.274  -2.251  30.214  1.00  0.71           C  
ATOM   3572  CG  LEU A 241      35.405  -0.781  29.877  1.00  0.71           C  
ATOM   3573  CD1 LEU A 241      34.206  -0.344  29.101  1.00  0.71           C  
ATOM   3574  CD2 LEU A 241      35.596   0.034  31.138  1.00  0.71           C  
ATOM   3575  H   LEU A 241      37.668  -2.737  29.220  1.00  0.71           H  
ATOM   3576  HA  LEU A 241      36.540  -2.248  31.926  1.00  0.71           H  
ATOM   3577 1HB  LEU A 241      35.191  -2.803  29.273  1.00  0.71           H  
ATOM   3578 2HB  LEU A 241      34.358  -2.394  30.785  1.00  0.71           H  
ATOM   3579  HG  LEU A 241      36.266  -0.650  29.246  1.00  0.71           H  
ATOM   3580 1HD1 LEU A 241      34.322   0.698  28.841  1.00  0.71           H  
ATOM   3581 2HD1 LEU A 241      34.116  -0.938  28.206  1.00  0.71           H  
ATOM   3582 3HD1 LEU A 241      33.312  -0.471  29.708  1.00  0.71           H  
ATOM   3583 1HD2 LEU A 241      35.704   1.082  30.877  1.00  0.71           H  
ATOM   3584 2HD2 LEU A 241      34.731  -0.089  31.787  1.00  0.71           H  
ATOM   3585 3HD2 LEU A 241      36.496  -0.304  31.659  1.00  0.71           H  
ATOM   3586  N   PHE A 242      37.140  -5.128  31.015  1.00  0.71           N  
ATOM   3587  CA  PHE A 242      37.107  -6.560  31.266  1.00  0.71           C  
ATOM   3588  C   PHE A 242      38.528  -7.087  31.429  1.00  0.71           C  
ATOM   3589  O   PHE A 242      39.441  -6.717  30.683  1.00  0.71           O  
ATOM   3590  CB  PHE A 242      36.378  -7.274  30.137  1.00  0.71           C  
ATOM   3591  CG  PHE A 242      36.323  -8.756  30.253  1.00  0.71           C  
ATOM   3592  CD1 PHE A 242      35.512  -9.370  31.188  1.00  0.71           C  
ATOM   3593  CD2 PHE A 242      37.067  -9.546  29.395  1.00  0.71           C  
ATOM   3594  CE1 PHE A 242      35.456 -10.744  31.271  1.00  0.71           C  
ATOM   3595  CE2 PHE A 242      37.015 -10.911  29.472  1.00  0.71           C  
ATOM   3596  CZ  PHE A 242      36.211 -11.517  30.413  1.00  0.71           C  
ATOM   3597  H   PHE A 242      37.944  -4.744  30.547  1.00  0.71           H  
ATOM   3598  HA  PHE A 242      36.566  -6.740  32.195  1.00  0.71           H  
ATOM   3599 1HB  PHE A 242      35.356  -6.899  30.060  1.00  0.71           H  
ATOM   3600 2HB  PHE A 242      36.875  -7.037  29.214  1.00  0.71           H  
ATOM   3601  HD1 PHE A 242      34.910  -8.758  31.863  1.00  0.71           H  
ATOM   3602  HD2 PHE A 242      37.698  -9.068  28.651  1.00  0.71           H  
ATOM   3603  HE1 PHE A 242      34.811 -11.215  32.013  1.00  0.71           H  
ATOM   3604  HE2 PHE A 242      37.607 -11.511  28.795  1.00  0.71           H  
ATOM   3605  HZ  PHE A 242      36.168 -12.602  30.476  1.00  0.71           H  
ATOM   3606  N   ALA A 243      38.745  -7.926  32.432  1.00  0.70           N  
ATOM   3607  CA  ALA A 243      40.081  -8.466  32.620  1.00  0.70           C  
ATOM   3608  C   ALA A 243      40.509  -9.260  31.399  1.00  0.70           C  
ATOM   3609  O   ALA A 243      39.865 -10.241  31.035  1.00  0.70           O  
ATOM   3610  CB  ALA A 243      40.115  -9.357  33.843  1.00  0.70           C  
ATOM   3611  H   ALA A 243      37.988  -8.205  33.038  1.00  0.70           H  
ATOM   3612  HA  ALA A 243      40.774  -7.635  32.751  1.00  0.70           H  
ATOM   3613 1HB  ALA A 243      41.125  -9.745  33.980  1.00  0.70           H  
ATOM   3614 2HB  ALA A 243      39.824  -8.783  34.722  1.00  0.70           H  
ATOM   3615 3HB  ALA A 243      39.423 -10.187  33.705  1.00  0.70           H  
ATOM   3616  N   GLY A 244      41.637  -8.877  30.808  1.00  0.68           N  
ATOM   3617  CA  GLY A 244      42.143  -9.568  29.628  1.00  0.68           C  
ATOM   3618  C   GLY A 244      41.431  -9.153  28.334  1.00  0.68           C  
ATOM   3619  O   GLY A 244      41.613  -9.797  27.295  1.00  0.68           O  
ATOM   3620  H   GLY A 244      42.131  -8.071  31.163  1.00  0.68           H  
ATOM   3621 1HA  GLY A 244      43.210  -9.369  29.531  1.00  0.68           H  
ATOM   3622 2HA  GLY A 244      42.037 -10.642  29.772  1.00  0.68           H  
ATOM   3623  N   GLY A 245      40.590  -8.119  28.400  1.00  0.67           N  
ATOM   3624  CA  GLY A 245      39.823  -7.681  27.241  1.00  0.67           C  
ATOM   3625  C   GLY A 245      40.544  -6.702  26.318  1.00  0.67           C  
ATOM   3626  O   GLY A 245      41.735  -6.395  26.481  1.00  0.67           O  
ATOM   3627  H   GLY A 245      40.439  -7.636  29.285  1.00  0.67           H  
ATOM   3628 1HA  GLY A 245      39.504  -8.552  26.667  1.00  0.67           H  
ATOM   3629 2HA  GLY A 245      38.911  -7.205  27.603  1.00  0.67           H  
ATOM   3630  N   VAL A 246      39.787  -6.220  25.343  1.00  0.66           N  
ATOM   3631  CA  VAL A 246      40.198  -5.292  24.314  1.00  0.66           C  
ATOM   3632  C   VAL A 246      39.481  -3.972  24.535  1.00  0.66           C  
ATOM   3633  O   VAL A 246      40.063  -2.896  24.406  1.00  0.66           O  
ATOM   3634  CB  VAL A 246      39.883  -5.867  22.926  1.00  0.66           C  
ATOM   3635  CG1 VAL A 246      40.213  -4.878  21.831  1.00  0.66           C  
ATOM   3636  CG2 VAL A 246      40.693  -7.150  22.741  1.00  0.66           C  
ATOM   3637  H   VAL A 246      38.817  -6.513  25.306  1.00  0.66           H  
ATOM   3638  HA  VAL A 246      41.266  -5.146  24.396  1.00  0.66           H  
ATOM   3639  HB  VAL A 246      38.814  -6.081  22.867  1.00  0.66           H  
ATOM   3640 1HG1 VAL A 246      39.981  -5.305  20.855  1.00  0.66           H  
ATOM   3641 2HG1 VAL A 246      39.640  -3.963  21.971  1.00  0.66           H  
ATOM   3642 3HG1 VAL A 246      41.254  -4.676  21.884  1.00  0.66           H  
ATOM   3643 1HG2 VAL A 246      40.491  -7.591  21.773  1.00  0.66           H  
ATOM   3644 2HG2 VAL A 246      41.754  -6.915  22.807  1.00  0.66           H  
ATOM   3645 3HG2 VAL A 246      40.428  -7.862  23.521  1.00  0.66           H  
ATOM   3646  N   VAL A 247      38.191  -4.060  24.825  1.00  0.65           N  
ATOM   3647  CA  VAL A 247      37.380  -2.881  25.045  1.00  0.65           C  
ATOM   3648  C   VAL A 247      37.811  -2.149  26.303  1.00  0.65           C  
ATOM   3649  O   VAL A 247      37.888  -2.742  27.385  1.00  0.65           O  
ATOM   3650  CB  VAL A 247      35.896  -3.267  25.222  1.00  0.65           C  
ATOM   3651  CG1 VAL A 247      35.095  -2.057  25.598  1.00  0.65           C  
ATOM   3652  CG2 VAL A 247      35.335  -3.843  23.970  1.00  0.65           C  
ATOM   3653  H   VAL A 247      37.759  -4.980  24.915  1.00  0.65           H  
ATOM   3654  HA  VAL A 247      37.489  -2.217  24.187  1.00  0.65           H  
ATOM   3655  HB  VAL A 247      35.819  -4.002  26.032  1.00  0.65           H  
ATOM   3656 1HG1 VAL A 247      34.065  -2.358  25.749  1.00  0.65           H  
ATOM   3657 2HG1 VAL A 247      35.485  -1.643  26.518  1.00  0.65           H  
ATOM   3658 3HG1 VAL A 247      35.156  -1.306  24.807  1.00  0.65           H  
ATOM   3659 1HG2 VAL A 247      34.303  -4.102  24.149  1.00  0.65           H  
ATOM   3660 2HG2 VAL A 247      35.398  -3.102  23.188  1.00  0.65           H  
ATOM   3661 3HG2 VAL A 247      35.900  -4.739  23.694  1.00  0.65           H  
ATOM   3662  N   THR A 248      38.039  -0.852  26.156  1.00  0.65           N  
ATOM   3663  CA  THR A 248      38.427   0.015  27.252  1.00  0.65           C  
ATOM   3664  C   THR A 248      37.401   1.101  27.326  1.00  0.65           C  
ATOM   3665  O   THR A 248      36.563   1.229  26.427  1.00  0.65           O  
ATOM   3666  CB  THR A 248      39.805   0.701  27.039  1.00  0.65           C  
ATOM   3667  OG1 THR A 248      39.694   1.693  26.010  1.00  0.65           O  
ATOM   3668  CG2 THR A 248      40.869  -0.308  26.635  1.00  0.65           C  
ATOM   3669  H   THR A 248      37.963  -0.464  25.231  1.00  0.65           H  
ATOM   3670  HA  THR A 248      38.404  -0.519  28.189  1.00  0.65           H  
ATOM   3671  HB  THR A 248      40.117   1.188  27.948  1.00  0.65           H  
ATOM   3672  HG1 THR A 248      40.594   1.981  25.748  1.00  0.65           H  
ATOM   3673 1HG2 THR A 248      41.818   0.214  26.494  1.00  0.65           H  
ATOM   3674 2HG2 THR A 248      40.991  -1.056  27.398  1.00  0.65           H  
ATOM   3675 3HG2 THR A 248      40.582  -0.787  25.706  1.00  0.65           H  
ATOM   3676  N   ALA A 249      37.530   1.948  28.326  1.00  0.66           N  
ATOM   3677  CA  ALA A 249      36.631   3.085  28.468  1.00  0.66           C  
ATOM   3678  C   ALA A 249      36.681   4.013  27.240  1.00  0.66           C  
ATOM   3679  O   ALA A 249      35.781   4.832  27.048  1.00  0.66           O  
ATOM   3680  CB  ALA A 249      36.960   3.865  29.724  1.00  0.66           C  
ATOM   3681  H   ALA A 249      38.250   1.743  29.026  1.00  0.66           H  
ATOM   3682  HA  ALA A 249      35.617   2.700  28.552  1.00  0.66           H  
ATOM   3683 1HB  ALA A 249      36.257   4.688  29.833  1.00  0.66           H  
ATOM   3684 2HB  ALA A 249      36.890   3.210  30.590  1.00  0.66           H  
ATOM   3685 3HB  ALA A 249      37.966   4.257  29.652  1.00  0.66           H  
ATOM   3686  N   GLY A 250      37.767   3.957  26.449  1.00  0.67           N  
ATOM   3687  CA  GLY A 250      37.891   4.809  25.273  1.00  0.67           C  
ATOM   3688  C   GLY A 250      37.291   4.183  24.021  1.00  0.67           C  
ATOM   3689  O   GLY A 250      37.208   4.833  22.976  1.00  0.67           O  
ATOM   3690  H   GLY A 250      38.487   3.253  26.601  1.00  0.67           H  
ATOM   3691 1HA  GLY A 250      37.426   5.771  25.465  1.00  0.67           H  
ATOM   3692 2HA  GLY A 250      38.947   4.987  25.087  1.00  0.67           H  
ATOM   3693  N   ASN A 251      36.891   2.910  24.123  1.00  0.69           N  
ATOM   3694  CA  ASN A 251      36.328   2.176  23.000  1.00  0.69           C  
ATOM   3695  C   ASN A 251      34.866   1.913  23.228  1.00  0.69           C  
ATOM   3696  O   ASN A 251      34.138   1.609  22.284  1.00  0.69           O  
ATOM   3697  CB  ASN A 251      37.069   0.889  22.776  1.00  0.69           C  
ATOM   3698  CG  ASN A 251      38.458   1.189  22.426  1.00  0.69           C  
ATOM   3699  OD1 ASN A 251      38.671   2.166  21.719  1.00  0.69           O  
ATOM   3700  ND2 ASN A 251      39.401   0.417  22.886  1.00  0.69           N  
ATOM   3701  H   ASN A 251      36.966   2.429  25.013  1.00  0.69           H  
ATOM   3702  HA  ASN A 251      36.409   2.787  22.102  1.00  0.69           H  
ATOM   3703 1HB  ASN A 251      37.040   0.289  23.679  1.00  0.69           H  
ATOM   3704 2HB  ASN A 251      36.604   0.320  21.980  1.00  0.69           H  
ATOM   3705 1HD2 ASN A 251      40.375   0.653  22.680  1.00  0.69           H  
ATOM   3706 2HD2 ASN A 251      39.187  -0.380  23.444  1.00  0.69           H  
ATOM   3707  N   ALA A 252      34.449   2.000  24.494  1.00  0.71           N  
ATOM   3708  CA  ALA A 252      33.063   1.795  24.883  1.00  0.71           C  
ATOM   3709  C   ALA A 252      32.350   3.116  25.035  1.00  0.71           C  
ATOM   3710  O   ALA A 252      32.877   4.053  25.630  1.00  0.71           O  
ATOM   3711  CB  ALA A 252      32.984   1.071  26.194  1.00  0.71           C  
ATOM   3712  H   ALA A 252      35.132   2.194  25.222  1.00  0.71           H  
ATOM   3713  HA  ALA A 252      32.563   1.223  24.105  1.00  0.71           H  
ATOM   3714 1HB  ALA A 252      31.943   0.940  26.467  1.00  0.71           H  
ATOM   3715 2HB  ALA A 252      33.469   0.123  26.118  1.00  0.71           H  
ATOM   3716 3HB  ALA A 252      33.482   1.677  26.943  1.00  0.71           H  
ATOM   3717  N   SER A 253      31.131   3.185  24.553  1.00  0.73           N  
ATOM   3718  CA  SER A 253      30.342   4.384  24.713  1.00  0.73           C  
ATOM   3719  C   SER A 253      29.945   4.600  26.155  1.00  0.73           C  
ATOM   3720  O   SER A 253      29.797   3.644  26.920  1.00  0.73           O  
ATOM   3721  CB  SER A 253      29.133   4.254  23.848  1.00  0.73           C  
ATOM   3722  OG  SER A 253      28.355   3.178  24.288  1.00  0.73           O  
ATOM   3723  H   SER A 253      30.748   2.399  24.030  1.00  0.73           H  
ATOM   3724  HA  SER A 253      30.924   5.246  24.401  1.00  0.73           H  
ATOM   3725 1HB  SER A 253      28.558   5.180  23.884  1.00  0.73           H  
ATOM   3726 2HB  SER A 253      29.435   4.089  22.811  1.00  0.73           H  
ATOM   3727  HG  SER A 253      28.921   2.396  24.181  1.00  0.73           H  
ATOM   3728  N   GLY A 254      29.692   5.853  26.513  1.00  0.74           N  
ATOM   3729  CA  GLY A 254      29.237   6.147  27.857  1.00  0.74           C  
ATOM   3730  C   GLY A 254      27.744   5.957  28.040  1.00  0.74           C  
ATOM   3731  O   GLY A 254      26.955   5.974  27.083  1.00  0.74           O  
ATOM   3732  H   GLY A 254      29.858   6.612  25.859  1.00  0.74           H  
ATOM   3733 1HA  GLY A 254      29.771   5.509  28.560  1.00  0.74           H  
ATOM   3734 2HA  GLY A 254      29.496   7.171  28.109  1.00  0.74           H  
ATOM   3735  N   ILE A 255      27.365   5.907  29.310  1.00  0.74           N  
ATOM   3736  CA  ILE A 255      25.986   5.801  29.741  1.00  0.74           C  
ATOM   3737  C   ILE A 255      25.389   7.190  29.835  1.00  0.74           C  
ATOM   3738  O   ILE A 255      25.953   8.075  30.497  1.00  0.74           O  
ATOM   3739  CB  ILE A 255      25.911   5.092  31.099  1.00  0.74           C  
ATOM   3740  CG1 ILE A 255      26.544   3.693  30.999  1.00  0.74           C  
ATOM   3741  CG2 ILE A 255      24.510   5.028  31.583  1.00  0.74           C  
ATOM   3742  CD1 ILE A 255      25.877   2.794  29.979  1.00  0.74           C  
ATOM   3743  H   ILE A 255      28.085   5.914  30.016  1.00  0.74           H  
ATOM   3744  HA  ILE A 255      25.426   5.228  29.004  1.00  0.74           H  
ATOM   3745  HB  ILE A 255      26.496   5.657  31.822  1.00  0.74           H  
ATOM   3746 1HG1 ILE A 255      27.593   3.802  30.724  1.00  0.74           H  
ATOM   3747 2HG1 ILE A 255      26.488   3.205  31.975  1.00  0.74           H  
ATOM   3748 1HG2 ILE A 255      24.485   4.549  32.554  1.00  0.74           H  
ATOM   3749 2HG2 ILE A 255      24.095   6.031  31.668  1.00  0.74           H  
ATOM   3750 3HG2 ILE A 255      23.941   4.466  30.896  1.00  0.74           H  
ATOM   3751 1HD1 ILE A 255      26.380   1.831  29.960  1.00  0.74           H  
ATOM   3752 2HD1 ILE A 255      24.836   2.652  30.247  1.00  0.74           H  
ATOM   3753 3HD1 ILE A 255      25.938   3.253  28.990  1.00  0.74           H  
ATOM   3754  N   ASN A 256      24.283   7.370  29.123  1.00  0.72           N  
ATOM   3755  CA  ASN A 256      23.599   8.640  28.990  1.00  0.72           C  
ATOM   3756  C   ASN A 256      22.111   8.569  28.643  1.00  0.72           C  
ATOM   3757  O   ASN A 256      21.565   7.499  28.350  1.00  0.72           O  
ATOM   3758  CB  ASN A 256      24.398   9.430  27.979  1.00  0.72           C  
ATOM   3759  CG  ASN A 256      24.609   8.750  26.838  1.00  0.72           C  
ATOM   3760  OD1 ASN A 256      23.725   8.419  26.067  1.00  0.72           O  
ATOM   3761  ND2 ASN A 256      25.857   8.453  26.679  1.00  0.72           N  
ATOM   3762  H   ASN A 256      23.916   6.579  28.619  1.00  0.72           H  
ATOM   3763  HA  ASN A 256      23.661   9.153  29.948  1.00  0.72           H  
ATOM   3764 1HB  ASN A 256      23.857  10.297  27.660  1.00  0.72           H  
ATOM   3765 2HB  ASN A 256      25.345   9.742  28.387  1.00  0.72           H  
ATOM   3766 1HD2 ASN A 256      26.150   7.932  25.887  1.00  0.72           H  
ATOM   3767 2HD2 ASN A 256      26.528   8.744  27.362  1.00  0.72           H  
ATOM   3768  N   ASP A 257      21.474   9.742  28.686  1.00  0.69           N  
ATOM   3769  CA  ASP A 257      20.054   9.895  28.413  1.00  0.69           C  
ATOM   3770  C   ASP A 257      19.749  10.666  27.145  1.00  0.69           C  
ATOM   3771  O   ASP A 257      20.478  11.585  26.768  1.00  0.69           O  
ATOM   3772  CB  ASP A 257      19.379  10.640  29.549  1.00  0.69           C  
ATOM   3773  CG  ASP A 257      19.510   9.976  30.887  1.00  0.69           C  
ATOM   3774  OD1 ASP A 257      19.881   8.813  30.991  1.00  0.69           O  
ATOM   3775  OD2 ASP A 257      19.078  10.571  31.815  1.00  0.69           O  
ATOM   3776  H   ASP A 257      22.022  10.565  28.924  1.00  0.69           H  
ATOM   3777  HA  ASP A 257      19.610   8.903  28.315  1.00  0.69           H  
ATOM   3778 1HB  ASP A 257      19.804  11.644  29.620  1.00  0.69           H  
ATOM   3779 2HB  ASP A 257      18.317  10.755  29.317  1.00  0.69           H  
ATOM   3780  N   GLY A 258      18.599  10.385  26.551  1.00  0.65           N  
ATOM   3781  CA  GLY A 258      18.187  11.176  25.401  1.00  0.65           C  
ATOM   3782  C   GLY A 258      16.966  10.628  24.684  1.00  0.65           C  
ATOM   3783  O   GLY A 258      16.406   9.593  25.058  1.00  0.65           O  
ATOM   3784  H   GLY A 258      18.022   9.617  26.902  1.00  0.65           H  
ATOM   3785 1HA  GLY A 258      17.990  12.198  25.724  1.00  0.65           H  
ATOM   3786 2HA  GLY A 258      19.012  11.231  24.700  1.00  0.65           H  
ATOM   3787  N   ALA A 259      16.577  11.328  23.632  1.00  0.62           N  
ATOM   3788  CA  ALA A 259      15.433  10.940  22.820  1.00  0.62           C  
ATOM   3789  C   ALA A 259      15.620  11.360  21.370  1.00  0.62           C  
ATOM   3790  O   ALA A 259      16.404  12.260  21.061  1.00  0.62           O  
ATOM   3791  CB  ALA A 259      14.153  11.539  23.381  1.00  0.62           C  
ATOM   3792  H   ALA A 259      17.076  12.192  23.438  1.00  0.62           H  
ATOM   3793  HA  ALA A 259      15.349   9.865  22.841  1.00  0.62           H  
ATOM   3794 1HB  ALA A 259      13.309  11.208  22.774  1.00  0.62           H  
ATOM   3795 2HB  ALA A 259      14.013  11.198  24.404  1.00  0.62           H  
ATOM   3796 3HB  ALA A 259      14.194  12.608  23.371  1.00  0.62           H  
ATOM   3797  N   ALA A 260      14.883  10.714  20.472  1.00  0.59           N  
ATOM   3798  CA  ALA A 260      14.892  11.110  19.059  1.00  0.59           C  
ATOM   3799  C   ALA A 260      13.558  10.769  18.405  1.00  0.59           C  
ATOM   3800  O   ALA A 260      12.984   9.709  18.662  1.00  0.59           O  
ATOM   3801  CB  ALA A 260      16.049  10.454  18.328  1.00  0.59           C  
ATOM   3802  H   ALA A 260      14.281   9.956  20.796  1.00  0.59           H  
ATOM   3803  HA  ALA A 260      15.018  12.181  19.001  1.00  0.59           H  
ATOM   3804 1HB  ALA A 260      16.050  10.776  17.285  1.00  0.59           H  
ATOM   3805 2HB  ALA A 260      16.985  10.740  18.795  1.00  0.59           H  
ATOM   3806 3HB  ALA A 260      15.945   9.394  18.381  1.00  0.59           H  
ATOM   3807  N   VAL A 261      13.051  11.694  17.580  1.00  0.58           N  
ATOM   3808  CA  VAL A 261      11.764  11.526  16.897  1.00  0.58           C  
ATOM   3809  C   VAL A 261      11.801  11.867  15.407  1.00  0.58           C  
ATOM   3810  O   VAL A 261      12.334  12.904  15.000  1.00  0.58           O  
ATOM   3811  CB  VAL A 261      10.658  12.378  17.569  1.00  0.58           C  
ATOM   3812  CG1 VAL A 261       9.335  12.207  16.825  1.00  0.58           C  
ATOM   3813  CG2 VAL A 261      10.469  11.971  19.060  1.00  0.58           C  
ATOM   3814  H   VAL A 261      13.596  12.541  17.416  1.00  0.58           H  
ATOM   3815  HA  VAL A 261      11.474  10.485  16.988  1.00  0.58           H  
ATOM   3816  HB  VAL A 261      10.941  13.430  17.504  1.00  0.58           H  
ATOM   3817 1HG1 VAL A 261       8.592  12.833  17.279  1.00  0.58           H  
ATOM   3818 2HG1 VAL A 261       9.446  12.499  15.804  1.00  0.58           H  
ATOM   3819 3HG1 VAL A 261       9.020  11.162  16.868  1.00  0.58           H  
ATOM   3820 1HG2 VAL A 261       9.693  12.591  19.508  1.00  0.58           H  
ATOM   3821 2HG2 VAL A 261      10.173  10.923  19.114  1.00  0.58           H  
ATOM   3822 3HG2 VAL A 261      11.389  12.109  19.606  1.00  0.58           H  
ATOM   3823  N   VAL A 262      11.195  11.001  14.604  1.00  0.58           N  
ATOM   3824  CA  VAL A 262      11.052  11.171  13.171  1.00  0.58           C  
ATOM   3825  C   VAL A 262       9.583  11.131  12.736  1.00  0.58           C  
ATOM   3826  O   VAL A 262       8.778  10.347  13.240  1.00  0.58           O  
ATOM   3827  CB  VAL A 262      11.870  10.092  12.416  1.00  0.58           C  
ATOM   3828  CG1 VAL A 262      11.455   8.720  12.787  1.00  0.58           C  
ATOM   3829  CG2 VAL A 262      11.669  10.248  10.951  1.00  0.58           C  
ATOM   3830  H   VAL A 262      10.800  10.177  15.024  1.00  0.58           H  
ATOM   3831  HA  VAL A 262      11.458  12.142  12.905  1.00  0.58           H  
ATOM   3832  HB  VAL A 262      12.917  10.207  12.671  1.00  0.58           H  
ATOM   3833 1HG1 VAL A 262      12.060   8.013  12.226  1.00  0.58           H  
ATOM   3834 2HG1 VAL A 262      11.606   8.570  13.851  1.00  0.58           H  
ATOM   3835 3HG1 VAL A 262      10.409   8.582  12.542  1.00  0.58           H  
ATOM   3836 1HG2 VAL A 262      12.267   9.506  10.429  1.00  0.58           H  
ATOM   3837 2HG2 VAL A 262      10.630  10.109  10.693  1.00  0.58           H  
ATOM   3838 3HG2 VAL A 262      11.975  11.244  10.672  1.00  0.58           H  
ATOM   3839  N   LEU A 263       9.227  12.019  11.820  1.00  0.60           N  
ATOM   3840  CA  LEU A 263       7.888  12.066  11.257  1.00  0.60           C  
ATOM   3841  C   LEU A 263       7.917  11.342   9.936  1.00  0.60           C  
ATOM   3842  O   LEU A 263       8.706  11.697   9.040  1.00  0.60           O  
ATOM   3843  CB  LEU A 263       7.405  13.508  11.119  1.00  0.60           C  
ATOM   3844  CG  LEU A 263       6.059  13.745  10.469  1.00  0.60           C  
ATOM   3845  CD1 LEU A 263       4.950  13.121  11.246  1.00  0.60           C  
ATOM   3846  CD2 LEU A 263       5.830  15.185  10.457  1.00  0.60           C  
ATOM   3847  H   LEU A 263       9.936  12.662  11.478  1.00  0.60           H  
ATOM   3848  HA  LEU A 263       7.205  11.533  11.914  1.00  0.60           H  
ATOM   3849 1HB  LEU A 263       7.352  13.945  12.105  1.00  0.60           H  
ATOM   3850 2HB  LEU A 263       8.152  14.064  10.547  1.00  0.60           H  
ATOM   3851  HG  LEU A 263       6.049  13.337   9.457  1.00  0.60           H  
ATOM   3852 1HD1 LEU A 263       4.021  13.342  10.773  1.00  0.60           H  
ATOM   3853 2HD1 LEU A 263       5.088  12.061  11.286  1.00  0.60           H  
ATOM   3854 3HD1 LEU A 263       4.929  13.524  12.222  1.00  0.60           H  
ATOM   3855 1HD2 LEU A 263       4.870  15.344  10.029  1.00  0.60           H  
ATOM   3856 2HD2 LEU A 263       5.838  15.569  11.479  1.00  0.60           H  
ATOM   3857 3HD2 LEU A 263       6.605  15.682   9.876  1.00  0.60           H  
ATOM   3858  N   LEU A 264       7.110  10.278   9.876  1.00  0.63           N  
ATOM   3859  CA  LEU A 264       7.039   9.361   8.755  1.00  0.63           C  
ATOM   3860  C   LEU A 264       5.666   9.330   8.075  1.00  0.63           C  
ATOM   3861  O   LEU A 264       4.632   9.330   8.744  1.00  0.63           O  
ATOM   3862  CB  LEU A 264       7.305   7.945   9.265  1.00  0.63           C  
ATOM   3863  CG  LEU A 264       8.606   7.693   9.992  1.00  0.63           C  
ATOM   3864  CD1 LEU A 264       8.556   6.350  10.574  1.00  0.63           C  
ATOM   3865  CD2 LEU A 264       9.736   7.787   9.055  1.00  0.63           C  
ATOM   3866  H   LEU A 264       6.498  10.098  10.670  1.00  0.63           H  
ATOM   3867  HA  LEU A 264       7.797   9.656   8.059  1.00  0.63           H  
ATOM   3868 1HB  LEU A 264       6.498   7.673   9.945  1.00  0.63           H  
ATOM   3869 2HB  LEU A 264       7.281   7.272   8.412  1.00  0.63           H  
ATOM   3870  HG  LEU A 264       8.725   8.417  10.799  1.00  0.63           H  
ATOM   3871 1HD1 LEU A 264       9.453   6.152  11.117  1.00  0.63           H  
ATOM   3872 2HD1 LEU A 264       7.720   6.332  11.248  1.00  0.63           H  
ATOM   3873 3HD1 LEU A 264       8.425   5.596   9.794  1.00  0.63           H  
ATOM   3874 1HD2 LEU A 264      10.662   7.592   9.591  1.00  0.63           H  
ATOM   3875 2HD2 LEU A 264       9.615   7.060   8.254  1.00  0.63           H  
ATOM   3876 3HD2 LEU A 264       9.748   8.769   8.650  1.00  0.63           H  
ATOM   3877  N   GLY A 265       5.628   9.167   6.762  1.00  0.67           N  
ATOM   3878  CA  GLY A 265       4.318   9.047   6.108  1.00  0.67           C  
ATOM   3879  C   GLY A 265       4.386   8.859   4.607  1.00  0.67           C  
ATOM   3880  O   GLY A 265       5.462   8.814   4.021  1.00  0.67           O  
ATOM   3881  H   GLY A 265       6.503   9.177   6.240  1.00  0.67           H  
ATOM   3882 1HA  GLY A 265       3.754   8.232   6.549  1.00  0.67           H  
ATOM   3883 2HA  GLY A 265       3.739   9.943   6.316  1.00  0.67           H  
ATOM   3884  N   ASP A 266       3.225   8.689   3.978  1.00  0.72           N  
ATOM   3885  CA  ASP A 266       3.205   8.510   2.518  1.00  0.72           C  
ATOM   3886  C   ASP A 266       3.529   9.808   1.788  1.00  0.72           C  
ATOM   3887  O   ASP A 266       3.195  10.902   2.267  1.00  0.72           O  
ATOM   3888  CB  ASP A 266       1.900   7.922   1.980  1.00  0.72           C  
ATOM   3889  CG  ASP A 266       2.025   7.521   0.406  1.00  0.72           C  
ATOM   3890  OD1 ASP A 266       2.592   6.472   0.070  1.00  0.72           O  
ATOM   3891  OD2 ASP A 266       1.601   8.314  -0.418  1.00  0.72           O  
ATOM   3892  H   ASP A 266       2.370   8.704   4.540  1.00  0.72           H  
ATOM   3893  HA  ASP A 266       3.982   7.802   2.265  1.00  0.72           H  
ATOM   3894 1HB  ASP A 266       1.642   7.028   2.553  1.00  0.72           H  
ATOM   3895 2HB  ASP A 266       1.090   8.634   2.100  1.00  0.72           H  
ATOM   3896  N   ARG A 267       4.117   9.684   0.595  1.00  0.78           N  
ATOM   3897  CA  ARG A 267       4.456  10.841  -0.238  1.00  0.78           C  
ATOM   3898  C   ARG A 267       3.239  11.715  -0.491  1.00  0.78           C  
ATOM   3899  O   ARG A 267       3.349  12.942  -0.526  1.00  0.78           O  
ATOM   3900  CB  ARG A 267       5.011  10.420  -1.595  1.00  0.78           C  
ATOM   3901  CG  ARG A 267       5.391  11.570  -2.524  1.00  0.78           C  
ATOM   3902  CD  ARG A 267       6.541  12.364  -1.955  1.00  0.78           C  
ATOM   3903  NE  ARG A 267       6.936  13.501  -2.811  1.00  0.78           N  
ATOM   3904  CZ  ARG A 267       7.915  13.503  -3.744  1.00  0.78           C  
ATOM   3905  NH1 ARG A 267       8.668  12.448  -3.960  1.00  0.78           N  
ATOM   3906  NH2 ARG A 267       8.101  14.602  -4.442  1.00  0.78           N  
ATOM   3907  H   ARG A 267       4.342   8.752   0.262  1.00  0.78           H  
ATOM   3908  HA  ARG A 267       5.213  11.430   0.282  1.00  0.78           H  
ATOM   3909 1HB  ARG A 267       5.881   9.872  -1.487  1.00  0.78           H  
ATOM   3910 2HB  ARG A 267       4.283   9.789  -2.109  1.00  0.78           H  
ATOM   3911 1HG  ARG A 267       5.690  11.176  -3.494  1.00  0.78           H  
ATOM   3912 2HG  ARG A 267       4.536  12.233  -2.647  1.00  0.78           H  
ATOM   3913 1HD  ARG A 267       6.259  12.759  -0.976  1.00  0.78           H  
ATOM   3914 2HD  ARG A 267       7.400  11.704  -1.847  1.00  0.78           H  
ATOM   3915  HE  ARG A 267       6.402  14.379  -2.732  1.00  0.78           H  
ATOM   3916 1HH1 ARG A 267       8.525  11.606  -3.423  1.00  0.78           H  
ATOM   3917 2HH1 ARG A 267       9.397  12.486  -4.668  1.00  0.78           H  
ATOM   3918 1HH2 ARG A 267       7.486  15.405  -4.252  1.00  0.78           H  
ATOM   3919 2HH2 ARG A 267       8.810  14.641  -5.161  1.00  0.78           H  
ATOM   3920  N   ALA A 268       2.076  11.082  -0.668  1.00  0.84           N  
ATOM   3921  CA  ALA A 268       0.833  11.779  -0.939  1.00  0.84           C  
ATOM   3922  C   ALA A 268       0.464  12.741   0.173  1.00  0.84           C  
ATOM   3923  O   ALA A 268      -0.168  13.764  -0.072  1.00  0.84           O  
ATOM   3924  CB  ALA A 268      -0.295  10.779  -1.110  1.00  0.84           C  
ATOM   3925  H   ALA A 268       2.036  10.059  -0.602  1.00  0.84           H  
ATOM   3926  HA  ALA A 268       0.958  12.349  -1.858  1.00  0.84           H  
ATOM   3927 1HB  ALA A 268      -1.220  11.304  -1.336  1.00  0.84           H  
ATOM   3928 2HB  ALA A 268      -0.049  10.095  -1.922  1.00  0.84           H  
ATOM   3929 3HB  ALA A 268      -0.412  10.211  -0.185  1.00  0.84           H  
ATOM   3930  N   ILE A 269       0.842  12.445   1.406  1.00  0.90           N  
ATOM   3931  CA  ILE A 269       0.417  13.300   2.490  1.00  0.90           C  
ATOM   3932  C   ILE A 269       1.313  14.514   2.413  1.00  0.90           C  
ATOM   3933  O   ILE A 269       0.864  15.656   2.512  1.00  0.90           O  
ATOM   3934  CB  ILE A 269       0.568  12.602   3.839  1.00  0.90           C  
ATOM   3935  CG1 ILE A 269      -0.175  11.311   3.789  1.00  0.90           C  
ATOM   3936  CG2 ILE A 269      -0.064  13.455   4.956  1.00  0.90           C  
ATOM   3937  CD1 ILE A 269      -1.643  11.455   3.437  1.00  0.90           C  
ATOM   3938  H   ILE A 269       1.439  11.645   1.597  1.00  0.90           H  
ATOM   3939  HA  ILE A 269      -0.618  13.605   2.342  1.00  0.90           H  
ATOM   3940  HB  ILE A 269       1.625  12.409   4.045  1.00  0.90           H  
ATOM   3941 1HG1 ILE A 269       0.300  10.672   3.047  1.00  0.90           H  
ATOM   3942 2HG1 ILE A 269      -0.074  10.843   4.758  1.00  0.90           H  
ATOM   3943 1HG2 ILE A 269       0.030  12.940   5.907  1.00  0.90           H  
ATOM   3944 2HG2 ILE A 269       0.403  14.397   5.020  1.00  0.90           H  
ATOM   3945 3HG2 ILE A 269      -1.118  13.611   4.735  1.00  0.90           H  
ATOM   3946 1HD1 ILE A 269      -2.119  10.480   3.414  1.00  0.90           H  
ATOM   3947 2HD1 ILE A 269      -2.136  12.081   4.180  1.00  0.90           H  
ATOM   3948 3HD1 ILE A 269      -1.731  11.918   2.454  1.00  0.90           H  
ATOM   3949  N   GLY A 270       2.597  14.260   2.186  1.00  0.95           N  
ATOM   3950  CA  GLY A 270       3.570  15.332   2.044  1.00  0.95           C  
ATOM   3951  C   GLY A 270       3.131  16.299   0.954  1.00  0.95           C  
ATOM   3952  O   GLY A 270       3.040  17.508   1.191  1.00  0.95           O  
ATOM   3953  H   GLY A 270       2.902  13.287   2.102  1.00  0.95           H  
ATOM   3954 1HA  GLY A 270       3.687  15.859   2.985  1.00  0.95           H  
ATOM   3955 2HA  GLY A 270       4.536  14.912   1.777  1.00  0.95           H  
ATOM   3956  N   GLU A 271       2.853  15.771  -0.243  1.00  0.99           N  
ATOM   3957  CA  GLU A 271       2.489  16.624  -1.367  1.00  0.99           C  
ATOM   3958  C   GLU A 271       1.190  17.386  -1.127  1.00  0.99           C  
ATOM   3959  O   GLU A 271       1.097  18.568  -1.459  1.00  0.99           O  
ATOM   3960  CB  GLU A 271       2.344  15.787  -2.641  1.00  0.99           C  
ATOM   3961  CG  GLU A 271       3.651  15.197  -3.203  1.00  0.99           C  
ATOM   3962  CD  GLU A 271       4.643  16.224  -3.721  1.00  0.99           C  
ATOM   3963  OE1 GLU A 271       4.264  17.061  -4.504  1.00  0.99           O  
ATOM   3964  OE2 GLU A 271       5.800  16.133  -3.352  1.00  0.99           O  
ATOM   3965  H   GLU A 271       2.930  14.760  -0.367  1.00  0.99           H  
ATOM   3966  HA  GLU A 271       3.287  17.352  -1.512  1.00  0.99           H  
ATOM   3967 1HB  GLU A 271       1.671  14.949  -2.437  1.00  0.99           H  
ATOM   3968 2HB  GLU A 271       1.884  16.391  -3.422  1.00  0.99           H  
ATOM   3969 1HG  GLU A 271       4.130  14.641  -2.400  1.00  0.99           H  
ATOM   3970 2HG  GLU A 271       3.411  14.492  -3.996  1.00  0.99           H  
ATOM   3971  N   ARG A 272       0.204  16.746  -0.494  1.00  1.01           N  
ATOM   3972  CA  ARG A 272      -1.059  17.416  -0.209  1.00  1.01           C  
ATOM   3973  C   ARG A 272      -0.884  18.561   0.776  1.00  1.01           C  
ATOM   3974  O   ARG A 272      -1.518  19.610   0.631  1.00  1.01           O  
ATOM   3975  CB  ARG A 272      -2.062  16.424   0.349  1.00  1.01           C  
ATOM   3976  CG  ARG A 272      -2.601  15.419  -0.669  1.00  1.01           C  
ATOM   3977  CD  ARG A 272      -3.395  14.347  -0.008  1.00  1.01           C  
ATOM   3978  NE  ARG A 272      -3.819  13.322  -0.948  1.00  1.01           N  
ATOM   3979  CZ  ARG A 272      -4.381  12.151  -0.590  1.00  1.01           C  
ATOM   3980  NH1 ARG A 272      -4.595  11.892   0.680  1.00  1.01           N  
ATOM   3981  NH2 ARG A 272      -4.716  11.267  -1.513  1.00  1.01           N  
ATOM   3982  H   ARG A 272       0.301  15.764  -0.232  1.00  1.01           H  
ATOM   3983  HA  ARG A 272      -1.449  17.818  -1.143  1.00  1.01           H  
ATOM   3984 1HB  ARG A 272      -1.586  15.854   1.152  1.00  1.01           H  
ATOM   3985 2HB  ARG A 272      -2.903  16.960   0.786  1.00  1.01           H  
ATOM   3986 1HG  ARG A 272      -3.274  15.947  -1.343  1.00  1.01           H  
ATOM   3987 2HG  ARG A 272      -1.800  14.988  -1.253  1.00  1.01           H  
ATOM   3988 1HD  ARG A 272      -2.780  13.873   0.759  1.00  1.01           H  
ATOM   3989 2HD  ARG A 272      -4.281  14.779   0.452  1.00  1.01           H  
ATOM   3990  HE  ARG A 272      -3.668  13.493  -1.933  1.00  1.01           H  
ATOM   3991 1HH1 ARG A 272      -4.350  12.581   1.379  1.00  1.01           H  
ATOM   3992 2HH1 ARG A 272      -5.017  11.017   0.954  1.00  1.01           H  
ATOM   3993 1HH2 ARG A 272      -4.551  11.469  -2.490  1.00  1.01           H  
ATOM   3994 2HH2 ARG A 272      -5.138  10.391  -1.244  1.00  1.01           H  
ATOM   3995  N   GLU A 273       0.000  18.375   1.761  1.00  1.01           N  
ATOM   3996  CA  GLU A 273       0.216  19.398   2.769  1.00  1.01           C  
ATOM   3997  C   GLU A 273       1.401  20.331   2.439  1.00  1.01           C  
ATOM   3998  O   GLU A 273       1.608  21.335   3.122  1.00  1.01           O  
ATOM   3999  CB  GLU A 273       0.376  18.725   4.139  1.00  1.01           C  
ATOM   4000  CG  GLU A 273      -0.860  17.889   4.546  1.00  1.01           C  
ATOM   4001  CD  GLU A 273      -2.151  18.690   4.621  1.00  1.01           C  
ATOM   4002  OE1 GLU A 273      -2.108  19.831   5.009  1.00  1.01           O  
ATOM   4003  OE2 GLU A 273      -3.179  18.148   4.271  1.00  1.01           O  
ATOM   4004  H   GLU A 273       0.493  17.483   1.843  1.00  1.01           H  
ATOM   4005  HA  GLU A 273      -0.679  20.016   2.815  1.00  1.01           H  
ATOM   4006 1HB  GLU A 273       1.215  18.036   4.098  1.00  1.01           H  
ATOM   4007 2HB  GLU A 273       0.582  19.468   4.912  1.00  1.01           H  
ATOM   4008 1HG  GLU A 273      -0.987  17.083   3.821  1.00  1.01           H  
ATOM   4009 2HG  GLU A 273      -0.671  17.435   5.517  1.00  1.01           H  
ATOM   4010  N   GLY A 274       2.143  20.034   1.360  1.00  0.99           N  
ATOM   4011  CA  GLY A 274       3.273  20.859   0.918  1.00  0.99           C  
ATOM   4012  C   GLY A 274       4.635  20.581   1.583  1.00  0.99           C  
ATOM   4013  O   GLY A 274       5.510  21.451   1.580  1.00  0.99           O  
ATOM   4014  H   GLY A 274       1.952  19.175   0.852  1.00  0.99           H  
ATOM   4015 1HA  GLY A 274       3.379  20.726  -0.159  1.00  0.99           H  
ATOM   4016 2HA  GLY A 274       3.015  21.905   1.069  1.00  0.99           H  
ATOM   4017  N   ILE A 275       4.816  19.398   2.174  1.00  0.94           N  
ATOM   4018  CA  ILE A 275       6.082  19.069   2.836  1.00  0.94           C  
ATOM   4019  C   ILE A 275       6.947  18.145   2.006  1.00  0.94           C  
ATOM   4020  O   ILE A 275       6.542  17.036   1.657  1.00  0.94           O  
ATOM   4021  CB  ILE A 275       5.857  18.386   4.190  1.00  0.94           C  
ATOM   4022  CG1 ILE A 275       5.142  19.316   5.090  1.00  0.94           C  
ATOM   4023  CG2 ILE A 275       7.180  17.972   4.794  1.00  0.94           C  
ATOM   4024  CD1 ILE A 275       3.701  19.280   4.853  1.00  0.94           C  
ATOM   4025  H   ILE A 275       4.069  18.711   2.120  1.00  0.94           H  
ATOM   4026  HA  ILE A 275       6.635  19.991   3.002  1.00  0.94           H  
ATOM   4027  HB  ILE A 275       5.231  17.513   4.049  1.00  0.94           H  
ATOM   4028 1HG1 ILE A 275       5.334  19.053   6.122  1.00  0.94           H  
ATOM   4029 2HG1 ILE A 275       5.497  20.329   4.907  1.00  0.94           H  
ATOM   4030 1HG2 ILE A 275       7.022  17.494   5.742  1.00  0.94           H  
ATOM   4031 2HG2 ILE A 275       7.678  17.292   4.128  1.00  0.94           H  
ATOM   4032 3HG2 ILE A 275       7.806  18.850   4.938  1.00  0.94           H  
ATOM   4033 1HD1 ILE A 275       3.180  19.963   5.479  1.00  0.94           H  
ATOM   4034 2HD1 ILE A 275       3.520  19.536   3.852  1.00  0.94           H  
ATOM   4035 3HD1 ILE A 275       3.338  18.300   5.032  1.00  0.94           H  
ATOM   4036  N   ARG A 276       8.159  18.591   1.715  1.00  0.88           N  
ATOM   4037  CA  ARG A 276       9.070  17.778   0.940  1.00  0.88           C  
ATOM   4038  C   ARG A 276       9.639  16.691   1.852  1.00  0.88           C  
ATOM   4039  O   ARG A 276      10.040  17.014   2.968  1.00  0.88           O  
ATOM   4040  CB  ARG A 276      10.236  18.623   0.478  1.00  0.88           C  
ATOM   4041  CG  ARG A 276       9.916  19.850  -0.390  1.00  0.88           C  
ATOM   4042  CD  ARG A 276       9.596  19.535  -1.807  1.00  0.88           C  
ATOM   4043  NE  ARG A 276       9.511  20.766  -2.601  1.00  0.88           N  
ATOM   4044  CZ  ARG A 276       9.391  20.830  -3.947  1.00  0.88           C  
ATOM   4045  NH1 ARG A 276       9.324  19.739  -4.673  1.00  0.88           N  
ATOM   4046  NH2 ARG A 276       9.348  22.009  -4.544  1.00  0.88           N  
ATOM   4047  H   ARG A 276       8.438  19.511   2.026  1.00  0.88           H  
ATOM   4048  HA  ARG A 276       8.529  17.370   0.093  1.00  0.88           H  
ATOM   4049 1HB  ARG A 276      10.778  18.984   1.351  1.00  0.88           H  
ATOM   4050 2HB  ARG A 276      10.913  17.993  -0.065  1.00  0.88           H  
ATOM   4051 1HG  ARG A 276       9.057  20.371   0.038  1.00  0.88           H  
ATOM   4052 2HG  ARG A 276      10.778  20.518  -0.387  1.00  0.88           H  
ATOM   4053 1HD  ARG A 276      10.371  18.918  -2.224  1.00  0.88           H  
ATOM   4054 2HD  ARG A 276       8.640  19.015  -1.869  1.00  0.88           H  
ATOM   4055  HE  ARG A 276       9.560  21.643  -2.098  1.00  0.88           H  
ATOM   4056 1HH1 ARG A 276       9.342  18.830  -4.237  1.00  0.88           H  
ATOM   4057 2HH1 ARG A 276       9.247  19.809  -5.685  1.00  0.88           H  
ATOM   4058 1HH2 ARG A 276       9.402  22.857  -3.996  1.00  0.88           H  
ATOM   4059 2HH2 ARG A 276       9.269  22.057  -5.551  1.00  0.88           H  
ATOM   4060  N   PRO A 277       9.717  15.422   1.439  1.00  0.82           N  
ATOM   4061  CA  PRO A 277      10.374  14.372   2.186  1.00  0.82           C  
ATOM   4062  C   PRO A 277      11.886  14.510   2.120  1.00  0.82           C  
ATOM   4063  O   PRO A 277      12.426  15.061   1.163  1.00  0.82           O  
ATOM   4064  CB  PRO A 277       9.849  13.110   1.522  1.00  0.82           C  
ATOM   4065  CG  PRO A 277       9.538  13.524   0.106  1.00  0.82           C  
ATOM   4066  CD  PRO A 277       9.041  14.964   0.217  1.00  0.82           C  
ATOM   4067  HA  PRO A 277      10.052  14.413   3.222  1.00  0.82           H  
ATOM   4068 1HB  PRO A 277      10.602  12.326   1.605  1.00  0.82           H  
ATOM   4069 2HB  PRO A 277       8.971  12.742   2.063  1.00  0.82           H  
ATOM   4070 1HG  PRO A 277      10.427  13.441  -0.525  1.00  0.82           H  
ATOM   4071 2HG  PRO A 277       8.800  12.844  -0.304  1.00  0.82           H  
ATOM   4072 1HD  PRO A 277       9.368  15.513  -0.658  1.00  0.82           H  
ATOM   4073 2HD  PRO A 277       7.944  14.997   0.345  1.00  0.82           H  
ATOM   4074  N   LEU A 278      12.553  13.957   3.118  1.00  0.77           N  
ATOM   4075  CA  LEU A 278      14.004  13.870   3.179  1.00  0.77           C  
ATOM   4076  C   LEU A 278      14.491  12.564   2.535  1.00  0.77           C  
ATOM   4077  O   LEU A 278      15.346  12.574   1.636  1.00  0.77           O  
ATOM   4078  CB  LEU A 278      14.433  13.971   4.659  1.00  0.77           C  
ATOM   4079  CG  LEU A 278      15.925  13.848   4.982  1.00  0.77           C  
ATOM   4080  CD1 LEU A 278      16.698  14.947   4.325  1.00  0.77           C  
ATOM   4081  CD2 LEU A 278      16.100  13.915   6.504  1.00  0.77           C  
ATOM   4082  H   LEU A 278      12.028  13.538   3.876  1.00  0.77           H  
ATOM   4083  HA  LEU A 278      14.426  14.709   2.628  1.00  0.77           H  
ATOM   4084 1HB  LEU A 278      14.084  14.926   5.053  1.00  0.77           H  
ATOM   4085 2HB  LEU A 278      13.923  13.181   5.209  1.00  0.77           H  
ATOM   4086  HG  LEU A 278      16.302  12.906   4.597  1.00  0.77           H  
ATOM   4087 1HD1 LEU A 278      17.754  14.839   4.564  1.00  0.77           H  
ATOM   4088 2HD1 LEU A 278      16.563  14.889   3.247  1.00  0.77           H  
ATOM   4089 3HD1 LEU A 278      16.344  15.912   4.683  1.00  0.77           H  
ATOM   4090 1HD2 LEU A 278      17.151  13.825   6.752  1.00  0.77           H  
ATOM   4091 2HD2 LEU A 278      15.724  14.870   6.870  1.00  0.77           H  
ATOM   4092 3HD2 LEU A 278      15.545  13.105   6.973  1.00  0.77           H  
ATOM   4093  N   ALA A 279      13.926  11.441   2.985  1.00  0.72           N  
ATOM   4094  CA  ALA A 279      14.357  10.128   2.488  1.00  0.72           C  
ATOM   4095  C   ALA A 279      13.249   9.085   2.591  1.00  0.72           C  
ATOM   4096  O   ALA A 279      12.374   9.169   3.439  1.00  0.72           O  
ATOM   4097  CB  ALA A 279      15.581   9.643   3.253  1.00  0.72           C  
ATOM   4098  H   ALA A 279      13.193  11.518   3.690  1.00  0.72           H  
ATOM   4099  HA  ALA A 279      14.623  10.230   1.440  1.00  0.72           H  
ATOM   4100 1HB  ALA A 279      15.901   8.679   2.849  1.00  0.72           H  
ATOM   4101 2HB  ALA A 279      16.390  10.367   3.148  1.00  0.72           H  
ATOM   4102 3HB  ALA A 279      15.331   9.529   4.301  1.00  0.72           H  
ATOM   4103  N   ARG A 280      13.299   8.091   1.728  1.00  0.69           N  
ATOM   4104  CA  ARG A 280      12.365   6.975   1.715  1.00  0.69           C  
ATOM   4105  C   ARG A 280      12.928   5.792   2.464  1.00  0.69           C  
ATOM   4106  O   ARG A 280      14.132   5.548   2.417  1.00  0.69           O  
ATOM   4107  CB  ARG A 280      12.042   6.571   0.288  1.00  0.69           C  
ATOM   4108  CG  ARG A 280      10.990   5.476   0.121  1.00  0.69           C  
ATOM   4109  CD  ARG A 280      10.520   5.384  -1.290  1.00  0.69           C  
ATOM   4110  NE  ARG A 280      11.537   4.989  -2.233  1.00  0.69           N  
ATOM   4111  CZ  ARG A 280      11.445   5.244  -3.558  1.00  0.69           C  
ATOM   4112  NH1 ARG A 280      10.406   5.927  -4.035  1.00  0.69           N  
ATOM   4113  NH2 ARG A 280      12.390   4.829  -4.384  1.00  0.69           N  
ATOM   4114  H   ARG A 280      14.043   8.097   1.044  1.00  0.69           H  
ATOM   4115  HA  ARG A 280      11.445   7.279   2.195  1.00  0.69           H  
ATOM   4116 1HB  ARG A 280      11.765   7.427  -0.283  1.00  0.69           H  
ATOM   4117 2HB  ARG A 280      12.953   6.185  -0.166  1.00  0.69           H  
ATOM   4118 1HG  ARG A 280      11.412   4.511   0.401  1.00  0.69           H  
ATOM   4119 2HG  ARG A 280      10.128   5.696   0.757  1.00  0.69           H  
ATOM   4120 1HD  ARG A 280       9.709   4.658  -1.344  1.00  0.69           H  
ATOM   4121 2HD  ARG A 280      10.157   6.322  -1.607  1.00  0.69           H  
ATOM   4122  HE  ARG A 280      12.348   4.476  -1.898  1.00  0.69           H  
ATOM   4123 1HH1 ARG A 280       9.676   6.312  -3.404  1.00  0.69           H  
ATOM   4124 2HH1 ARG A 280      10.346   6.117  -5.023  1.00  0.69           H  
ATOM   4125 1HH2 ARG A 280      13.217   4.337  -4.018  1.00  0.69           H  
ATOM   4126 2HH2 ARG A 280      12.328   5.029  -5.368  1.00  0.69           H  
ATOM   4127  N   ILE A 281      12.082   5.047   3.154  1.00  0.66           N  
ATOM   4128  CA  ILE A 281      12.578   3.816   3.755  1.00  0.66           C  
ATOM   4129  C   ILE A 281      12.280   2.696   2.770  1.00  0.66           C  
ATOM   4130  O   ILE A 281      11.136   2.513   2.355  1.00  0.66           O  
ATOM   4131  CB  ILE A 281      11.948   3.536   5.121  1.00  0.66           C  
ATOM   4132  CG1 ILE A 281      12.291   4.699   6.093  1.00  0.66           C  
ATOM   4133  CG2 ILE A 281      12.471   2.209   5.637  1.00  0.66           C  
ATOM   4134  CD1 ILE A 281      11.524   4.682   7.388  1.00  0.66           C  
ATOM   4135  H   ILE A 281      11.094   5.301   3.217  1.00  0.66           H  
ATOM   4136  HA  ILE A 281      13.655   3.878   3.888  1.00  0.66           H  
ATOM   4137  HB  ILE A 281      10.861   3.496   5.027  1.00  0.66           H  
ATOM   4138 1HG1 ILE A 281      13.343   4.650   6.332  1.00  0.66           H  
ATOM   4139 2HG1 ILE A 281      12.093   5.646   5.589  1.00  0.66           H  
ATOM   4140 1HG2 ILE A 281      12.038   1.996   6.611  1.00  0.66           H  
ATOM   4141 2HG2 ILE A 281      12.209   1.410   4.942  1.00  0.66           H  
ATOM   4142 3HG2 ILE A 281      13.547   2.274   5.715  1.00  0.66           H  
ATOM   4143 1HD1 ILE A 281      11.832   5.526   8.004  1.00  0.66           H  
ATOM   4144 2HD1 ILE A 281      10.458   4.760   7.175  1.00  0.66           H  
ATOM   4145 3HD1 ILE A 281      11.723   3.754   7.919  1.00  0.66           H  
ATOM   4146  N   LEU A 282      13.326   2.007   2.334  1.00  0.65           N  
ATOM   4147  CA  LEU A 282      13.204   0.971   1.319  1.00  0.65           C  
ATOM   4148  C   LEU A 282      13.035  -0.422   1.895  1.00  0.65           C  
ATOM   4149  O   LEU A 282      12.180  -1.191   1.452  1.00  0.65           O  
ATOM   4150  CB  LEU A 282      14.426   1.009   0.409  1.00  0.65           C  
ATOM   4151  CG  LEU A 282      14.491  -0.041  -0.667  1.00  0.65           C  
ATOM   4152  CD1 LEU A 282      13.321   0.106  -1.604  1.00  0.65           C  
ATOM   4153  CD2 LEU A 282      15.775   0.133  -1.396  1.00  0.65           C  
ATOM   4154  H   LEU A 282      14.247   2.187   2.732  1.00  0.65           H  
ATOM   4155  HA  LEU A 282      12.325   1.192   0.717  1.00  0.65           H  
ATOM   4156 1HB  LEU A 282      14.470   1.986  -0.073  1.00  0.65           H  
ATOM   4157 2HB  LEU A 282      15.318   0.899   1.029  1.00  0.65           H  
ATOM   4158  HG  LEU A 282      14.454  -1.034  -0.217  1.00  0.65           H  
ATOM   4159 1HD1 LEU A 282      13.383  -0.656  -2.382  1.00  0.65           H  
ATOM   4160 2HD1 LEU A 282      12.392  -0.018  -1.046  1.00  0.65           H  
ATOM   4161 3HD1 LEU A 282      13.343   1.095  -2.060  1.00  0.65           H  
ATOM   4162 1HD2 LEU A 282      15.857  -0.621  -2.183  1.00  0.65           H  
ATOM   4163 2HD2 LEU A 282      15.806   1.125  -1.840  1.00  0.65           H  
ATOM   4164 3HD2 LEU A 282      16.592   0.028  -0.691  1.00  0.65           H  
ATOM   4165  N   ALA A 283      13.879  -0.774   2.854  1.00  0.65           N  
ATOM   4166  CA  ALA A 283      13.815  -2.129   3.392  1.00  0.65           C  
ATOM   4167  C   ALA A 283      14.338  -2.211   4.804  1.00  0.65           C  
ATOM   4168  O   ALA A 283      15.121  -1.378   5.257  1.00  0.65           O  
ATOM   4169  CB  ALA A 283      14.593  -3.094   2.514  1.00  0.65           C  
ATOM   4170  H   ALA A 283      14.561  -0.093   3.186  1.00  0.65           H  
ATOM   4171  HA  ALA A 283      12.768  -2.433   3.409  1.00  0.65           H  
ATOM   4172 1HB  ALA A 283      14.509  -4.105   2.911  1.00  0.65           H  
ATOM   4173 2HB  ALA A 283      14.195  -3.073   1.498  1.00  0.65           H  
ATOM   4174 3HB  ALA A 283      15.643  -2.804   2.499  1.00  0.65           H  
ATOM   4175  N   SER A 284      13.935  -3.252   5.506  1.00  0.66           N  
ATOM   4176  CA  SER A 284      14.439  -3.454   6.848  1.00  0.66           C  
ATOM   4177  C   SER A 284      14.538  -4.928   7.179  1.00  0.66           C  
ATOM   4178  O   SER A 284      13.912  -5.774   6.520  1.00  0.66           O  
ATOM   4179  CB  SER A 284      13.542  -2.746   7.845  1.00  0.66           C  
ATOM   4180  OG  SER A 284      12.271  -3.323   7.865  1.00  0.66           O  
ATOM   4181  H   SER A 284      13.278  -3.909   5.110  1.00  0.66           H  
ATOM   4182  HA  SER A 284      15.440  -3.038   6.911  1.00  0.66           H  
ATOM   4183 1HB  SER A 284      13.993  -2.814   8.829  1.00  0.66           H  
ATOM   4184 2HB  SER A 284      13.470  -1.688   7.591  1.00  0.66           H  
ATOM   4185  HG  SER A 284      12.413  -4.234   8.124  1.00  0.66           H  
ATOM   4186  N   ALA A 285      15.326  -5.228   8.206  1.00  0.68           N  
ATOM   4187  CA  ALA A 285      15.516  -6.599   8.644  1.00  0.68           C  
ATOM   4188  C   ALA A 285      15.982  -6.719  10.080  1.00  0.68           C  
ATOM   4189  O   ALA A 285      16.534  -5.792  10.676  1.00  0.68           O  
ATOM   4190  CB  ALA A 285      16.533  -7.295   7.755  1.00  0.68           C  
ATOM   4191  H   ALA A 285      15.823  -4.466   8.668  1.00  0.68           H  
ATOM   4192  HA  ALA A 285      14.557  -7.102   8.571  1.00  0.68           H  
ATOM   4193 1HB  ALA A 285      16.642  -8.334   8.067  1.00  0.68           H  
ATOM   4194 2HB  ALA A 285      16.205  -7.265   6.717  1.00  0.68           H  
ATOM   4195 3HB  ALA A 285      17.497  -6.794   7.843  1.00  0.68           H  
ATOM   4196  N   SER A 286      15.784  -7.906  10.624  1.00  0.71           N  
ATOM   4197  CA  SER A 286      16.309  -8.240  11.929  1.00  0.71           C  
ATOM   4198  C   SER A 286      16.681  -9.699  11.920  1.00  0.71           C  
ATOM   4199  O   SER A 286      15.983 -10.532  11.335  1.00  0.71           O  
ATOM   4200  CB  SER A 286      15.340  -7.954  13.048  1.00  0.71           C  
ATOM   4201  OG  SER A 286      15.922  -8.348  14.258  1.00  0.71           O  
ATOM   4202  H   SER A 286      15.288  -8.616  10.108  1.00  0.71           H  
ATOM   4203  HA  SER A 286      17.214  -7.663  12.095  1.00  0.71           H  
ATOM   4204 1HB  SER A 286      15.122  -6.888  13.073  1.00  0.71           H  
ATOM   4205 2HB  SER A 286      14.407  -8.488  12.889  1.00  0.71           H  
ATOM   4206  HG  SER A 286      16.864  -8.059  14.200  1.00  0.71           H  
ATOM   4207  N   VAL A 287      17.826  -9.980  12.509  1.00  0.74           N  
ATOM   4208  CA  VAL A 287      18.387 -11.317  12.532  1.00  0.74           C  
ATOM   4209  C   VAL A 287      18.857 -11.736  13.896  1.00  0.74           C  
ATOM   4210  O   VAL A 287      19.099 -10.904  14.776  1.00  0.74           O  
ATOM   4211  CB  VAL A 287      19.621 -11.346  11.655  1.00  0.74           C  
ATOM   4212  CG1 VAL A 287      19.271 -10.971  10.208  1.00  0.74           C  
ATOM   4213  CG2 VAL A 287      20.608 -10.382  12.290  1.00  0.74           C  
ATOM   4214  H   VAL A 287      18.309  -9.216  12.978  1.00  0.74           H  
ATOM   4215  HA  VAL A 287      17.637 -12.023  12.174  1.00  0.74           H  
ATOM   4216  HB  VAL A 287      20.050 -12.351  11.636  1.00  0.74           H  
ATOM   4217 1HG1 VAL A 287      20.167 -10.988   9.595  1.00  0.74           H  
ATOM   4218 2HG1 VAL A 287      18.552 -11.687   9.813  1.00  0.74           H  
ATOM   4219 3HG1 VAL A 287      18.839  -9.986  10.182  1.00  0.74           H  
ATOM   4220 1HG2 VAL A 287      21.497 -10.347  11.737  1.00  0.74           H  
ATOM   4221 2HG2 VAL A 287      20.170  -9.404  12.322  1.00  0.74           H  
ATOM   4222 3HG2 VAL A 287      20.833 -10.707  13.307  1.00  0.74           H  
ATOM   4223  N   GLY A 288      19.076 -13.033  14.052  1.00  0.77           N  
ATOM   4224  CA  GLY A 288      19.753 -13.490  15.243  1.00  0.77           C  
ATOM   4225  C   GLY A 288      21.129 -14.047  14.882  1.00  0.77           C  
ATOM   4226  O   GLY A 288      21.305 -14.641  13.812  1.00  0.77           O  
ATOM   4227  H   GLY A 288      18.818 -13.688  13.328  1.00  0.77           H  
ATOM   4228 1HA  GLY A 288      19.856 -12.673  15.946  1.00  0.77           H  
ATOM   4229 2HA  GLY A 288      19.161 -14.261  15.733  1.00  0.77           H  
ATOM   4230  N   VAL A 289      22.063 -13.893  15.806  1.00  0.80           N  
ATOM   4231  CA  VAL A 289      23.407 -14.438  15.750  1.00  0.80           C  
ATOM   4232  C   VAL A 289      23.556 -15.126  17.092  1.00  0.80           C  
ATOM   4233  O   VAL A 289      22.682 -14.974  17.939  1.00  0.80           O  
ATOM   4234  CB  VAL A 289      24.498 -13.351  15.540  1.00  0.80           C  
ATOM   4235  CG1 VAL A 289      24.252 -12.575  14.217  1.00  0.80           C  
ATOM   4236  CG2 VAL A 289      24.542 -12.403  16.697  1.00  0.80           C  
ATOM   4237  H   VAL A 289      21.819 -13.339  16.620  1.00  0.80           H  
ATOM   4238  HA  VAL A 289      23.478 -15.178  14.953  1.00  0.80           H  
ATOM   4239  HB  VAL A 289      25.463 -13.846  15.455  1.00  0.80           H  
ATOM   4240 1HG1 VAL A 289      25.046 -11.837  14.071  1.00  0.80           H  
ATOM   4241 2HG1 VAL A 289      24.247 -13.271  13.381  1.00  0.80           H  
ATOM   4242 3HG1 VAL A 289      23.290 -12.063  14.263  1.00  0.80           H  
ATOM   4243 1HG2 VAL A 289      25.336 -11.674  16.531  1.00  0.80           H  
ATOM   4244 2HG2 VAL A 289      23.600 -11.891  16.782  1.00  0.80           H  
ATOM   4245 3HG2 VAL A 289      24.746 -12.958  17.614  1.00  0.80           H  
ATOM   4246  N   GLU A 290      24.586 -15.918  17.302  1.00  0.82           N  
ATOM   4247  CA  GLU A 290      24.686 -16.543  18.613  1.00  0.82           C  
ATOM   4248  C   GLU A 290      24.907 -15.483  19.721  1.00  0.82           C  
ATOM   4249  O   GLU A 290      25.816 -14.658  19.594  1.00  0.82           O  
ATOM   4250  CB  GLU A 290      25.834 -17.552  18.624  1.00  0.82           C  
ATOM   4251  CG  GLU A 290      25.932 -18.351  19.901  1.00  0.82           C  
ATOM   4252  CD  GLU A 290      27.016 -19.381  19.895  1.00  0.82           C  
ATOM   4253  OE1 GLU A 290      27.651 -19.562  18.882  1.00  0.82           O  
ATOM   4254  OE2 GLU A 290      27.213 -19.997  20.920  1.00  0.82           O  
ATOM   4255  H   GLU A 290      25.290 -16.064  16.592  1.00  0.82           H  
ATOM   4256  HA  GLU A 290      23.772 -17.100  18.781  1.00  0.82           H  
ATOM   4257 1HB  GLU A 290      25.717 -18.250  17.795  1.00  0.82           H  
ATOM   4258 2HB  GLU A 290      26.781 -17.026  18.483  1.00  0.82           H  
ATOM   4259 1HG  GLU A 290      26.102 -17.675  20.729  1.00  0.82           H  
ATOM   4260 2HG  GLU A 290      24.983 -18.838  20.062  1.00  0.82           H  
ATOM   4261  N   PRO A 291      24.124 -15.477  20.822  1.00  0.83           N  
ATOM   4262  CA  PRO A 291      24.296 -14.572  21.939  1.00  0.83           C  
ATOM   4263  C   PRO A 291      25.714 -14.746  22.431  1.00  0.83           C  
ATOM   4264  O   PRO A 291      26.236 -15.861  22.433  1.00  0.83           O  
ATOM   4265  CB  PRO A 291      23.253 -15.053  22.949  1.00  0.83           C  
ATOM   4266  CG  PRO A 291      22.180 -15.681  22.093  1.00  0.83           C  
ATOM   4267  CD  PRO A 291      22.930 -16.333  20.934  1.00  0.83           C  
ATOM   4268  HA  PRO A 291      24.108 -13.546  21.616  1.00  0.83           H  
ATOM   4269 1HB  PRO A 291      23.707 -15.755  23.660  1.00  0.83           H  
ATOM   4270 2HB  PRO A 291      22.879 -14.199  23.536  1.00  0.83           H  
ATOM   4271 1HG  PRO A 291      21.604 -16.403  22.682  1.00  0.83           H  
ATOM   4272 2HG  PRO A 291      21.465 -14.920  21.758  1.00  0.83           H  
ATOM   4273 1HD  PRO A 291      23.211 -17.352  21.156  1.00  0.83           H  
ATOM   4274 2HD  PRO A 291      22.284 -16.250  20.051  1.00  0.83           H  
ATOM   4275  N   ARG A 292      26.299 -13.633  22.875  1.00  0.84           N  
ATOM   4276  CA  ARG A 292      27.697 -13.462  23.306  1.00  0.84           C  
ATOM   4277  C   ARG A 292      28.565 -12.984  22.137  1.00  0.84           C  
ATOM   4278  O   ARG A 292      29.590 -12.342  22.361  1.00  0.84           O  
ATOM   4279  CB  ARG A 292      28.306 -14.738  23.850  1.00  0.84           C  
ATOM   4280  CG  ARG A 292      27.682 -15.272  25.106  1.00  0.84           C  
ATOM   4281  CD  ARG A 292      28.330 -16.486  25.464  1.00  0.84           C  
ATOM   4282  NE  ARG A 292      28.114 -17.495  24.428  1.00  0.84           N  
ATOM   4283  CZ  ARG A 292      28.684 -18.724  24.454  1.00  0.84           C  
ATOM   4284  NH1 ARG A 292      29.456 -19.038  25.473  1.00  0.84           N  
ATOM   4285  NH2 ARG A 292      28.490 -19.617  23.492  1.00  0.84           N  
ATOM   4286  H   ARG A 292      25.734 -12.801  22.878  1.00  0.84           H  
ATOM   4287  HA  ARG A 292      27.729 -12.705  24.092  1.00  0.84           H  
ATOM   4288 1HB  ARG A 292      28.399 -15.511  23.099  1.00  0.84           H  
ATOM   4289 2HB  ARG A 292      29.323 -14.511  24.141  1.00  0.84           H  
ATOM   4290 1HG  ARG A 292      27.817 -14.561  25.911  1.00  0.84           H  
ATOM   4291 2HG  ARG A 292      26.623 -15.481  24.982  1.00  0.84           H  
ATOM   4292 1HD  ARG A 292      29.400 -16.312  25.565  1.00  0.84           H  
ATOM   4293 2HD  ARG A 292      27.931 -16.847  26.405  1.00  0.84           H  
ATOM   4294  HE  ARG A 292      27.510 -17.217  23.629  1.00  0.84           H  
ATOM   4295 1HH1 ARG A 292      29.599 -18.366  26.218  1.00  0.84           H  
ATOM   4296 2HH1 ARG A 292      29.890 -19.946  25.518  1.00  0.84           H  
ATOM   4297 1HH2 ARG A 292      27.893 -19.421  22.677  1.00  0.84           H  
ATOM   4298 2HH2 ARG A 292      28.931 -20.519  23.550  1.00  0.84           H  
ATOM   4299  N   LEU A 293      28.119 -13.238  20.898  1.00  0.83           N  
ATOM   4300  CA  LEU A 293      28.706 -12.638  19.701  1.00  0.83           C  
ATOM   4301  C   LEU A 293      27.652 -11.758  19.068  1.00  0.83           C  
ATOM   4302  O   LEU A 293      27.679 -11.447  17.880  1.00  0.83           O  
ATOM   4303  CB  LEU A 293      29.255 -13.666  18.720  1.00  0.83           C  
ATOM   4304  CG  LEU A 293      30.485 -14.449  19.232  1.00  0.83           C  
ATOM   4305  CD1 LEU A 293      30.856 -15.522  18.227  1.00  0.83           C  
ATOM   4306  CD2 LEU A 293      31.663 -13.460  19.449  1.00  0.83           C  
ATOM   4307  H   LEU A 293      27.297 -13.830  20.748  1.00  0.83           H  
ATOM   4308  HA  LEU A 293      29.536 -12.001  20.000  1.00  0.83           H  
ATOM   4309 1HB  LEU A 293      28.462 -14.389  18.503  1.00  0.83           H  
ATOM   4310 2HB  LEU A 293      29.530 -13.158  17.795  1.00  0.83           H  
ATOM   4311  HG  LEU A 293      30.240 -14.937  20.178  1.00  0.83           H  
ATOM   4312 1HD1 LEU A 293      31.720 -16.079  18.591  1.00  0.83           H  
ATOM   4313 2HD1 LEU A 293      30.012 -16.204  18.096  1.00  0.83           H  
ATOM   4314 3HD1 LEU A 293      31.102 -15.057  17.271  1.00  0.83           H  
ATOM   4315 1HD2 LEU A 293      32.537 -14.000  19.816  1.00  0.83           H  
ATOM   4316 2HD2 LEU A 293      31.912 -12.976  18.506  1.00  0.83           H  
ATOM   4317 3HD2 LEU A 293      31.376 -12.702  20.182  1.00  0.83           H  
ATOM   4318  N   MET A 294      26.748 -11.309  19.932  1.00  0.81           N  
ATOM   4319  CA  MET A 294      25.625 -10.432  19.639  1.00  0.81           C  
ATOM   4320  C   MET A 294      26.102  -9.125  19.007  1.00  0.81           C  
ATOM   4321  O   MET A 294      25.382  -8.496  18.232  1.00  0.81           O  
ATOM   4322  CB  MET A 294      24.817 -10.268  20.930  1.00  0.81           C  
ATOM   4323  CG  MET A 294      25.514  -9.577  22.025  1.00  0.81           C  
ATOM   4324  SD  MET A 294      24.569  -9.380  23.521  1.00  0.81           S  
ATOM   4325  CE  MET A 294      24.537 -11.040  24.179  1.00  0.81           C  
ATOM   4326  H   MET A 294      26.850 -11.630  20.881  1.00  0.81           H  
ATOM   4327  HA  MET A 294      24.981 -10.923  18.920  1.00  0.81           H  
ATOM   4328 1HB  MET A 294      23.907  -9.713  20.713  1.00  0.81           H  
ATOM   4329 2HB  MET A 294      24.545 -11.245  21.298  1.00  0.81           H  
ATOM   4330 1HG  MET A 294      26.400 -10.147  22.269  1.00  0.81           H  
ATOM   4331 2HG  MET A 294      25.793  -8.588  21.681  1.00  0.81           H  
ATOM   4332 1HE  MET A 294      23.980 -11.049  25.117  1.00  0.81           H  
ATOM   4333 2HE  MET A 294      24.062 -11.710  23.466  1.00  0.81           H  
ATOM   4334 3HE  MET A 294      25.559 -11.362  24.375  1.00  0.81           H  
ATOM   4335  N   GLY A 295      27.370  -8.790  19.257  1.00  0.79           N  
ATOM   4336  CA  GLY A 295      28.053  -7.621  18.724  1.00  0.79           C  
ATOM   4337  C   GLY A 295      28.183  -7.683  17.189  1.00  0.79           C  
ATOM   4338  O   GLY A 295      28.532  -6.698  16.543  1.00  0.79           O  
ATOM   4339  H   GLY A 295      27.887  -9.385  19.885  1.00  0.79           H  
ATOM   4340 1HA  GLY A 295      27.523  -6.726  19.029  1.00  0.79           H  
ATOM   4341 2HA  GLY A 295      29.035  -7.553  19.170  1.00  0.79           H  
ATOM   4342  N   ILE A 296      27.934  -8.861  16.613  1.00  0.77           N  
ATOM   4343  CA  ILE A 296      27.962  -9.083  15.177  1.00  0.77           C  
ATOM   4344  C   ILE A 296      26.611  -8.850  14.540  1.00  0.77           C  
ATOM   4345  O   ILE A 296      26.527  -8.681  13.326  1.00  0.77           O  
ATOM   4346  CB  ILE A 296      28.476 -10.467  14.821  1.00  0.77           C  
ATOM   4347  CG1 ILE A 296      29.858 -10.584  15.354  1.00  0.77           C  
ATOM   4348  CG2 ILE A 296      28.421 -10.678  13.315  1.00  0.77           C  
ATOM   4349  CD1 ILE A 296      30.749  -9.489  14.844  1.00  0.77           C  
ATOM   4350  H   ILE A 296      27.701  -9.661  17.197  1.00  0.77           H  
ATOM   4351  HA  ILE A 296      28.653  -8.366  14.743  1.00  0.77           H  
ATOM   4352  HB  ILE A 296      27.863 -11.223  15.316  1.00  0.77           H  
ATOM   4353 1HG1 ILE A 296      29.827 -10.542  16.444  1.00  0.77           H  
ATOM   4354 2HG1 ILE A 296      30.270 -11.543  15.060  1.00  0.77           H  
ATOM   4355 1HG2 ILE A 296      28.796 -11.671  13.072  1.00  0.77           H  
ATOM   4356 2HG2 ILE A 296      27.389 -10.588  12.976  1.00  0.77           H  
ATOM   4357 3HG2 ILE A 296      29.034  -9.926  12.819  1.00  0.77           H  
ATOM   4358 1HD1 ILE A 296      31.716  -9.617  15.253  1.00  0.77           H  
ATOM   4359 2HD1 ILE A 296      30.804  -9.526  13.764  1.00  0.77           H  
ATOM   4360 3HD1 ILE A 296      30.358  -8.519  15.150  1.00  0.77           H  
ATOM   4361  N   GLY A 297      25.549  -8.918  15.347  1.00  0.74           N  
ATOM   4362  CA  GLY A 297      24.157  -8.749  14.935  1.00  0.74           C  
ATOM   4363  C   GLY A 297      23.918  -8.057  13.579  1.00  0.74           C  
ATOM   4364  O   GLY A 297      23.490  -8.725  12.626  1.00  0.74           O  
ATOM   4365  H   GLY A 297      25.705  -9.031  16.345  1.00  0.74           H  
ATOM   4366 1HA  GLY A 297      23.684  -9.730  14.916  1.00  0.74           H  
ATOM   4367 2HA  GLY A 297      23.639  -8.197  15.720  1.00  0.74           H  
ATOM   4368  N   PRO A 298      24.193  -6.733  13.458  1.00  0.71           N  
ATOM   4369  CA  PRO A 298      23.938  -5.889  12.321  1.00  0.71           C  
ATOM   4370  C   PRO A 298      24.646  -6.345  11.073  1.00  0.71           C  
ATOM   4371  O   PRO A 298      24.220  -6.022   9.980  1.00  0.71           O  
ATOM   4372  CB  PRO A 298      24.461  -4.524  12.789  1.00  0.71           C  
ATOM   4373  CG  PRO A 298      25.382  -4.811  13.861  1.00  0.71           C  
ATOM   4374  CD  PRO A 298      24.806  -5.999  14.543  1.00  0.71           C  
ATOM   4375  HA  PRO A 298      22.859  -5.832  12.166  1.00  0.71           H  
ATOM   4376 1HB  PRO A 298      24.936  -3.993  11.951  1.00  0.71           H  
ATOM   4377 2HB  PRO A 298      23.624  -3.910  13.122  1.00  0.71           H  
ATOM   4378 1HG  PRO A 298      26.362  -5.005  13.446  1.00  0.71           H  
ATOM   4379 2HG  PRO A 298      25.487  -3.940  14.521  1.00  0.71           H  
ATOM   4380 1HD  PRO A 298      25.621  -6.476  15.006  1.00  0.71           H  
ATOM   4381 2HD  PRO A 298      24.051  -5.709  15.229  1.00  0.71           H  
ATOM   4382  N   GLN A 299      25.703  -7.120  11.185  1.00  0.68           N  
ATOM   4383  CA  GLN A 299      26.370  -7.558   9.977  1.00  0.68           C  
ATOM   4384  C   GLN A 299      25.388  -8.363   9.143  1.00  0.68           C  
ATOM   4385  O   GLN A 299      25.296  -8.220   7.920  1.00  0.68           O  
ATOM   4386  CB  GLN A 299      27.566  -8.395  10.378  1.00  0.68           C  
ATOM   4387  CG  GLN A 299      28.514  -8.789   9.327  1.00  0.68           C  
ATOM   4388  CD  GLN A 299      28.244 -10.107   8.647  1.00  0.68           C  
ATOM   4389  OE1 GLN A 299      27.749 -11.067   9.247  1.00  0.68           O  
ATOM   4390  NE2 GLN A 299      28.616 -10.178   7.381  1.00  0.68           N  
ATOM   4391  H   GLN A 299      26.048  -7.440  12.086  1.00  0.68           H  
ATOM   4392  HA  GLN A 299      26.694  -6.687   9.410  1.00  0.68           H  
ATOM   4393 1HB  GLN A 299      28.125  -7.869  11.146  1.00  0.68           H  
ATOM   4394 2HB  GLN A 299      27.202  -9.313  10.833  1.00  0.68           H  
ATOM   4395 1HG  GLN A 299      28.529  -8.031   8.577  1.00  0.68           H  
ATOM   4396 2HG  GLN A 299      29.453  -8.842   9.812  1.00  0.68           H  
ATOM   4397 1HE2 GLN A 299      28.518 -11.027   6.859  1.00  0.68           H  
ATOM   4398 2HE2 GLN A 299      29.019  -9.372   6.944  1.00  0.68           H  
ATOM   4399  N   GLN A 300      24.614  -9.205   9.820  1.00  0.65           N  
ATOM   4400  CA  GLN A 300      23.659 -10.030   9.121  1.00  0.65           C  
ATOM   4401  C   GLN A 300      22.392  -9.237   8.847  1.00  0.65           C  
ATOM   4402  O   GLN A 300      21.807  -9.357   7.770  1.00  0.65           O  
ATOM   4403  CB  GLN A 300      23.415 -11.334   9.891  1.00  0.65           C  
ATOM   4404  CG  GLN A 300      24.561 -12.313   9.850  1.00  0.65           C  
ATOM   4405  CD  GLN A 300      24.771 -12.898   8.441  1.00  0.65           C  
ATOM   4406  OE1 GLN A 300      23.819 -13.412   7.833  1.00  0.65           O  
ATOM   4407  NE2 GLN A 300      25.987 -12.825   7.927  1.00  0.65           N  
ATOM   4408  H   GLN A 300      24.661  -9.239  10.838  1.00  0.65           H  
ATOM   4409  HA  GLN A 300      24.088 -10.305   8.159  1.00  0.65           H  
ATOM   4410 1HB  GLN A 300      23.311 -11.103  10.937  1.00  0.65           H  
ATOM   4411 2HB  GLN A 300      22.503 -11.819   9.552  1.00  0.65           H  
ATOM   4412 1HG  GLN A 300      25.470 -11.798  10.156  1.00  0.65           H  
ATOM   4413 2HG  GLN A 300      24.347 -13.133  10.537  1.00  0.65           H  
ATOM   4414 1HE2 GLN A 300      26.168 -13.191   7.017  1.00  0.65           H  
ATOM   4415 2HE2 GLN A 300      26.729 -12.373   8.452  1.00  0.65           H  
ATOM   4416  N   ALA A 301      21.977  -8.375   9.785  1.00  0.63           N  
ATOM   4417  CA  ALA A 301      20.757  -7.603   9.514  1.00  0.63           C  
ATOM   4418  C   ALA A 301      20.961  -6.729   8.274  1.00  0.63           C  
ATOM   4419  O   ALA A 301      20.062  -6.615   7.441  1.00  0.63           O  
ATOM   4420  CB  ALA A 301      20.341  -6.756  10.698  1.00  0.63           C  
ATOM   4421  H   ALA A 301      22.486  -8.298  10.668  1.00  0.63           H  
ATOM   4422  HA  ALA A 301      19.959  -8.302   9.296  1.00  0.63           H  
ATOM   4423 1HB  ALA A 301      19.423  -6.240  10.443  1.00  0.63           H  
ATOM   4424 2HB  ALA A 301      20.171  -7.363  11.564  1.00  0.63           H  
ATOM   4425 3HB  ALA A 301      21.106  -6.038  10.910  1.00  0.63           H  
ATOM   4426  N   ILE A 302      22.165  -6.156   8.126  1.00  0.61           N  
ATOM   4427  CA  ILE A 302      22.503  -5.337   6.970  1.00  0.61           C  
ATOM   4428  C   ILE A 302      22.471  -6.113   5.703  1.00  0.61           C  
ATOM   4429  O   ILE A 302      21.837  -5.693   4.735  1.00  0.61           O  
ATOM   4430  CB  ILE A 302      23.916  -4.735   7.090  1.00  0.61           C  
ATOM   4431  CG1 ILE A 302      23.958  -3.672   8.170  1.00  0.61           C  
ATOM   4432  CG2 ILE A 302      24.429  -4.235   5.737  1.00  0.61           C  
ATOM   4433  CD1 ILE A 302      25.364  -3.291   8.525  1.00  0.61           C  
ATOM   4434  H   ILE A 302      22.867  -6.275   8.844  1.00  0.61           H  
ATOM   4435  HA  ILE A 302      21.780  -4.529   6.896  1.00  0.61           H  
ATOM   4436  HB  ILE A 302      24.595  -5.523   7.428  1.00  0.61           H  
ATOM   4437 1HG1 ILE A 302      23.445  -2.801   7.822  1.00  0.61           H  
ATOM   4438 2HG1 ILE A 302      23.441  -4.021   9.051  1.00  0.61           H  
ATOM   4439 1HG2 ILE A 302      25.440  -3.855   5.859  1.00  0.61           H  
ATOM   4440 2HG2 ILE A 302      24.444  -5.052   5.033  1.00  0.61           H  
ATOM   4441 3HG2 ILE A 302      23.790  -3.461   5.358  1.00  0.61           H  
ATOM   4442 1HD1 ILE A 302      25.371  -2.533   9.283  1.00  0.61           H  
ATOM   4443 2HD1 ILE A 302      25.873  -4.176   8.901  1.00  0.61           H  
ATOM   4444 3HD1 ILE A 302      25.875  -2.916   7.641  1.00  0.61           H  
ATOM   4445  N   LEU A 303      23.110  -7.273   5.690  1.00  0.59           N  
ATOM   4446  CA  LEU A 303      23.114  -8.010   4.458  1.00  0.59           C  
ATOM   4447  C   LEU A 303      21.706  -8.451   4.087  1.00  0.59           C  
ATOM   4448  O   LEU A 303      21.332  -8.379   2.919  1.00  0.59           O  
ATOM   4449  CB  LEU A 303      24.095  -9.165   4.567  1.00  0.59           C  
ATOM   4450  CG  LEU A 303      25.561  -8.687   4.655  1.00  0.59           C  
ATOM   4451  CD1 LEU A 303      26.450  -9.871   4.883  1.00  0.59           C  
ATOM   4452  CD2 LEU A 303      25.939  -7.904   3.384  1.00  0.59           C  
ATOM   4453  H   LEU A 303      23.628  -7.612   6.506  1.00  0.59           H  
ATOM   4454  HA  LEU A 303      23.473  -7.351   3.672  1.00  0.59           H  
ATOM   4455 1HB  LEU A 303      23.869  -9.732   5.476  1.00  0.59           H  
ATOM   4456 2HB  LEU A 303      23.985  -9.817   3.704  1.00  0.59           H  
ATOM   4457  HG  LEU A 303      25.669  -8.024   5.508  1.00  0.59           H  
ATOM   4458 1HD1 LEU A 303      27.479  -9.534   4.964  1.00  0.59           H  
ATOM   4459 2HD1 LEU A 303      26.148 -10.369   5.809  1.00  0.59           H  
ATOM   4460 3HD1 LEU A 303      26.359 -10.561   4.047  1.00  0.59           H  
ATOM   4461 1HD2 LEU A 303      26.971  -7.557   3.464  1.00  0.59           H  
ATOM   4462 2HD2 LEU A 303      25.841  -8.550   2.513  1.00  0.59           H  
ATOM   4463 3HD2 LEU A 303      25.277  -7.045   3.277  1.00  0.59           H  
ATOM   4464  N   ARG A 304      20.884  -8.828   5.069  1.00  0.58           N  
ATOM   4465  CA  ARG A 304      19.533  -9.240   4.717  1.00  0.58           C  
ATOM   4466  C   ARG A 304      18.698  -8.040   4.255  1.00  0.58           C  
ATOM   4467  O   ARG A 304      17.921  -8.147   3.299  1.00  0.58           O  
ATOM   4468  CB  ARG A 304      18.846  -9.911   5.893  1.00  0.58           C  
ATOM   4469  CG  ARG A 304      19.450 -11.238   6.330  1.00  0.58           C  
ATOM   4470  CD  ARG A 304      19.434 -12.247   5.253  1.00  0.58           C  
ATOM   4471  NE  ARG A 304      19.871 -13.550   5.735  1.00  0.58           N  
ATOM   4472  CZ  ARG A 304      20.133 -14.625   4.960  1.00  0.58           C  
ATOM   4473  NH1 ARG A 304      20.019 -14.561   3.647  1.00  0.58           N  
ATOM   4474  NH2 ARG A 304      20.511 -15.759   5.529  1.00  0.58           N  
ATOM   4475  H   ARG A 304      21.203  -8.871   6.036  1.00  0.58           H  
ATOM   4476  HA  ARG A 304      19.594  -9.960   3.903  1.00  0.58           H  
ATOM   4477 1HB  ARG A 304      18.891  -9.243   6.756  1.00  0.58           H  
ATOM   4478 2HB  ARG A 304      17.796 -10.077   5.659  1.00  0.58           H  
ATOM   4479 1HG  ARG A 304      20.484 -11.088   6.619  1.00  0.58           H  
ATOM   4480 2HG  ARG A 304      18.890 -11.627   7.177  1.00  0.58           H  
ATOM   4481 1HD  ARG A 304      18.430 -12.347   4.843  1.00  0.58           H  
ATOM   4482 2HD  ARG A 304      20.117 -11.930   4.470  1.00  0.58           H  
ATOM   4483  HE  ARG A 304      19.984 -13.657   6.733  1.00  0.58           H  
ATOM   4484 1HH1 ARG A 304      19.749 -13.684   3.183  1.00  0.58           H  
ATOM   4485 2HH1 ARG A 304      20.216 -15.374   3.087  1.00  0.58           H  
ATOM   4486 1HH2 ARG A 304      20.604 -15.812   6.535  1.00  0.58           H  
ATOM   4487 2HH2 ARG A 304      20.710 -16.568   4.961  1.00  0.58           H  
ATOM   4488  N   ALA A 305      18.863  -6.874   4.892  1.00  0.58           N  
ATOM   4489  CA  ALA A 305      18.101  -5.703   4.472  1.00  0.58           C  
ATOM   4490  C   ALA A 305      18.463  -5.345   3.032  1.00  0.58           C  
ATOM   4491  O   ALA A 305      17.590  -5.035   2.218  1.00  0.58           O  
ATOM   4492  CB  ALA A 305      18.358  -4.527   5.398  1.00  0.58           C  
ATOM   4493  H   ALA A 305      19.497  -6.798   5.688  1.00  0.58           H  
ATOM   4494  HA  ALA A 305      17.041  -5.956   4.509  1.00  0.58           H  
ATOM   4495 1HB  ALA A 305      17.756  -3.693   5.088  1.00  0.58           H  
ATOM   4496 2HB  ALA A 305      18.086  -4.802   6.418  1.00  0.58           H  
ATOM   4497 3HB  ALA A 305      19.417  -4.262   5.367  1.00  0.58           H  
ATOM   4498  N   LEU A 306      19.760  -5.448   2.712  1.00  0.58           N  
ATOM   4499  CA  LEU A 306      20.256  -5.181   1.372  1.00  0.58           C  
ATOM   4500  C   LEU A 306      19.755  -6.193   0.349  1.00  0.58           C  
ATOM   4501  O   LEU A 306      19.407  -5.811  -0.777  1.00  0.58           O  
ATOM   4502  CB  LEU A 306      21.782  -5.110   1.395  1.00  0.58           C  
ATOM   4503  CG  LEU A 306      22.340  -3.843   2.068  1.00  0.58           C  
ATOM   4504  CD1 LEU A 306      23.811  -3.951   2.175  1.00  0.58           C  
ATOM   4505  CD2 LEU A 306      21.960  -2.606   1.237  1.00  0.58           C  
ATOM   4506  H   LEU A 306      20.434  -5.701   3.435  1.00  0.58           H  
ATOM   4507  HA  LEU A 306      19.897  -4.201   1.076  1.00  0.58           H  
ATOM   4508 1HB  LEU A 306      22.142  -5.959   1.972  1.00  0.58           H  
ATOM   4509 2HB  LEU A 306      22.166  -5.201   0.420  1.00  0.58           H  
ATOM   4510  HG  LEU A 306      21.924  -3.754   3.072  1.00  0.58           H  
ATOM   4511 1HD1 LEU A 306      24.180  -3.062   2.660  1.00  0.58           H  
ATOM   4512 2HD1 LEU A 306      24.069  -4.825   2.758  1.00  0.58           H  
ATOM   4513 3HD1 LEU A 306      24.241  -4.038   1.174  1.00  0.58           H  
ATOM   4514 1HD2 LEU A 306      22.345  -1.716   1.702  1.00  0.58           H  
ATOM   4515 2HD2 LEU A 306      22.385  -2.697   0.242  1.00  0.58           H  
ATOM   4516 3HD2 LEU A 306      20.882  -2.534   1.159  1.00  0.58           H  
ATOM   4517  N   GLN A 307      19.673  -7.475   0.726  1.00  0.58           N  
ATOM   4518  CA  GLN A 307      19.169  -8.478  -0.204  1.00  0.58           C  
ATOM   4519  C   GLN A 307      17.715  -8.195  -0.536  1.00  0.58           C  
ATOM   4520  O   GLN A 307      17.303  -8.298  -1.692  1.00  0.58           O  
ATOM   4521  CB  GLN A 307      19.300  -9.890   0.377  1.00  0.58           C  
ATOM   4522  CG  GLN A 307      20.725 -10.400   0.470  1.00  0.58           C  
ATOM   4523  CD  GLN A 307      20.839 -11.734   1.201  1.00  0.58           C  
ATOM   4524  OE1 GLN A 307      19.925 -12.173   1.929  1.00  0.58           O  
ATOM   4525  NE2 GLN A 307      21.988 -12.386   1.009  1.00  0.58           N  
ATOM   4526  H   GLN A 307      20.000  -7.759   1.651  1.00  0.58           H  
ATOM   4527  HA  GLN A 307      19.749  -8.421  -1.124  1.00  0.58           H  
ATOM   4528 1HB  GLN A 307      18.879  -9.899   1.383  1.00  0.58           H  
ATOM   4529 2HB  GLN A 307      18.722 -10.588  -0.226  1.00  0.58           H  
ATOM   4530 1HG  GLN A 307      21.089 -10.550  -0.546  1.00  0.58           H  
ATOM   4531 2HG  GLN A 307      21.344  -9.674   0.961  1.00  0.58           H  
ATOM   4532 1HE2 GLN A 307      22.163 -13.267   1.445  1.00  0.58           H  
ATOM   4533 2HE2 GLN A 307      22.689 -11.987   0.416  1.00  0.58           H  
ATOM   4534  N   ARG A 308      16.947  -7.785   0.476  1.00  0.58           N  
ATOM   4535  CA  ARG A 308      15.541  -7.458   0.285  1.00  0.58           C  
ATOM   4536  C   ARG A 308      15.402  -6.212  -0.590  1.00  0.58           C  
ATOM   4537  O   ARG A 308      14.544  -6.149  -1.473  1.00  0.58           O  
ATOM   4538  CB  ARG A 308      14.887  -7.256   1.643  1.00  0.58           C  
ATOM   4539  CG  ARG A 308      14.735  -8.538   2.447  1.00  0.58           C  
ATOM   4540  CD  ARG A 308      14.241  -8.304   3.835  1.00  0.58           C  
ATOM   4541  NE  ARG A 308      14.108  -9.568   4.550  1.00  0.58           N  
ATOM   4542  CZ  ARG A 308      13.784  -9.714   5.852  1.00  0.58           C  
ATOM   4543  NH1 ARG A 308      13.554  -8.678   6.626  1.00  0.58           N  
ATOM   4544  NH2 ARG A 308      13.694 -10.931   6.367  1.00  0.58           N  
ATOM   4545  H   ARG A 308      17.346  -7.730   1.415  1.00  0.58           H  
ATOM   4546  HA  ARG A 308      15.056  -8.295  -0.215  1.00  0.58           H  
ATOM   4547 1HB  ARG A 308      15.488  -6.568   2.236  1.00  0.58           H  
ATOM   4548 2HB  ARG A 308      13.903  -6.810   1.517  1.00  0.58           H  
ATOM   4549 1HG  ARG A 308      14.026  -9.192   1.942  1.00  0.58           H  
ATOM   4550 2HG  ARG A 308      15.700  -9.039   2.508  1.00  0.58           H  
ATOM   4551 1HD  ARG A 308      14.953  -7.674   4.377  1.00  0.58           H  
ATOM   4552 2HD  ARG A 308      13.269  -7.815   3.811  1.00  0.58           H  
ATOM   4553  HE  ARG A 308      14.270 -10.412   4.019  1.00  0.58           H  
ATOM   4554 1HH1 ARG A 308      13.627  -7.711   6.276  1.00  0.58           H  
ATOM   4555 2HH1 ARG A 308      13.309  -8.828   7.589  1.00  0.58           H  
ATOM   4556 1HH2 ARG A 308      13.866 -11.741   5.785  1.00  0.58           H  
ATOM   4557 2HH2 ARG A 308      13.454 -11.050   7.341  1.00  0.58           H  
ATOM   4558  N   ALA A 309      16.273  -5.226  -0.354  1.00  0.59           N  
ATOM   4559  CA  ALA A 309      16.340  -4.001  -1.142  1.00  0.59           C  
ATOM   4560  C   ALA A 309      16.767  -4.262  -2.587  1.00  0.59           C  
ATOM   4561  O   ALA A 309      16.336  -3.563  -3.507  1.00  0.59           O  
ATOM   4562  CB  ALA A 309      17.321  -3.039  -0.527  1.00  0.59           C  
ATOM   4563  H   ALA A 309      16.922  -5.324   0.425  1.00  0.59           H  
ATOM   4564  HA  ALA A 309      15.347  -3.552  -1.151  1.00  0.59           H  
ATOM   4565 1HB  ALA A 309      17.328  -2.160  -1.106  1.00  0.59           H  
ATOM   4566 2HB  ALA A 309      17.028  -2.809   0.492  1.00  0.59           H  
ATOM   4567 3HB  ALA A 309      18.307  -3.478  -0.527  1.00  0.59           H  
ATOM   4568  N   GLY A 310      17.651  -5.253  -2.771  1.00  0.60           N  
ATOM   4569  CA  GLY A 310      18.244  -5.559  -4.065  1.00  0.60           C  
ATOM   4570  C   GLY A 310      19.429  -4.627  -4.343  1.00  0.60           C  
ATOM   4571  O   GLY A 310      19.730  -4.320  -5.497  1.00  0.60           O  
ATOM   4572  H   GLY A 310      17.963  -5.790  -1.968  1.00  0.60           H  
ATOM   4573 1HA  GLY A 310      18.579  -6.597  -4.065  1.00  0.60           H  
ATOM   4574 2HA  GLY A 310      17.494  -5.455  -4.847  1.00  0.60           H  
ATOM   4575  N   ILE A 311      20.059  -4.143  -3.266  1.00  0.60           N  
ATOM   4576  CA  ILE A 311      21.174  -3.185  -3.324  1.00  0.60           C  
ATOM   4577  C   ILE A 311      22.466  -3.742  -2.723  1.00  0.60           C  
ATOM   4578  O   ILE A 311      22.429  -4.343  -1.663  1.00  0.60           O  
ATOM   4579  CB  ILE A 311      20.771  -1.911  -2.559  1.00  0.60           C  
ATOM   4580  CG1 ILE A 311      19.578  -1.312  -3.195  1.00  0.60           C  
ATOM   4581  CG2 ILE A 311      21.877  -0.888  -2.508  1.00  0.60           C  
ATOM   4582  CD1 ILE A 311      19.064  -0.225  -2.420  1.00  0.60           C  
ATOM   4583  H   ILE A 311      19.756  -4.490  -2.354  1.00  0.60           H  
ATOM   4584  HA  ILE A 311      21.367  -2.932  -4.368  1.00  0.60           H  
ATOM   4585  HB  ILE A 311      20.498  -2.188  -1.543  1.00  0.60           H  
ATOM   4586 1HG1 ILE A 311      19.837  -0.951  -4.192  1.00  0.60           H  
ATOM   4587 2HG1 ILE A 311      18.796  -2.059  -3.289  1.00  0.60           H  
ATOM   4588 1HG2 ILE A 311      21.549  -0.009  -1.955  1.00  0.60           H  
ATOM   4589 2HG2 ILE A 311      22.750  -1.308  -2.021  1.00  0.60           H  
ATOM   4590 3HG2 ILE A 311      22.124  -0.602  -3.524  1.00  0.60           H  
ATOM   4591 1HD1 ILE A 311      18.195   0.177  -2.921  1.00  0.60           H  
ATOM   4592 2HD1 ILE A 311      18.801  -0.564  -1.444  1.00  0.60           H  
ATOM   4593 3HD1 ILE A 311      19.831   0.527  -2.338  1.00  0.60           H  
ATOM   4594  N   ASP A 312      23.601  -3.632  -3.414  1.00  0.61           N  
ATOM   4595  CA  ASP A 312      24.846  -4.128  -2.807  1.00  0.61           C  
ATOM   4596  C   ASP A 312      25.503  -3.045  -1.940  1.00  0.61           C  
ATOM   4597  O   ASP A 312      25.194  -1.868  -2.066  1.00  0.61           O  
ATOM   4598  CB  ASP A 312      25.804  -4.665  -3.886  1.00  0.61           C  
ATOM   4599  CG  ASP A 312      26.884  -5.664  -3.341  1.00  0.61           C  
ATOM   4600  OD1 ASP A 312      26.983  -5.823  -2.136  1.00  0.61           O  
ATOM   4601  OD2 ASP A 312      27.565  -6.258  -4.140  1.00  0.61           O  
ATOM   4602  H   ASP A 312      23.607  -3.157  -4.325  1.00  0.61           H  
ATOM   4603  HA  ASP A 312      24.598  -4.965  -2.153  1.00  0.61           H  
ATOM   4604 1HB  ASP A 312      25.222  -5.170  -4.658  1.00  0.61           H  
ATOM   4605 2HB  ASP A 312      26.310  -3.825  -4.365  1.00  0.61           H  
ATOM   4606  N   LEU A 313      26.494  -3.416  -1.135  1.00  0.62           N  
ATOM   4607  CA  LEU A 313      27.206  -2.424  -0.307  1.00  0.62           C  
ATOM   4608  C   LEU A 313      27.918  -1.364  -1.141  1.00  0.62           C  
ATOM   4609  O   LEU A 313      27.997  -0.200  -0.752  1.00  0.62           O  
ATOM   4610  CB  LEU A 313      28.199  -3.097   0.650  1.00  0.62           C  
ATOM   4611  CG  LEU A 313      27.585  -3.835   1.847  1.00  0.62           C  
ATOM   4612  CD1 LEU A 313      28.645  -4.634   2.560  1.00  0.62           C  
ATOM   4613  CD2 LEU A 313      27.017  -2.787   2.818  1.00  0.62           C  
ATOM   4614  H   LEU A 313      26.738  -4.407  -1.115  1.00  0.62           H  
ATOM   4615  HA  LEU A 313      26.464  -1.919   0.309  1.00  0.62           H  
ATOM   4616 1HB  LEU A 313      28.781  -3.825   0.081  1.00  0.62           H  
ATOM   4617 2HB  LEU A 313      28.880  -2.342   1.034  1.00  0.62           H  
ATOM   4618  HG  LEU A 313      26.801  -4.510   1.504  1.00  0.62           H  
ATOM   4619 1HD1 LEU A 313      28.205  -5.139   3.400  1.00  0.62           H  
ATOM   4620 2HD1 LEU A 313      29.070  -5.373   1.880  1.00  0.62           H  
ATOM   4621 3HD1 LEU A 313      29.436  -3.972   2.907  1.00  0.62           H  
ATOM   4622 1HD2 LEU A 313      26.580  -3.288   3.680  1.00  0.62           H  
ATOM   4623 2HD2 LEU A 313      27.822  -2.135   3.151  1.00  0.62           H  
ATOM   4624 3HD2 LEU A 313      26.261  -2.191   2.313  1.00  0.62           H  
ATOM   4625  N   ASP A 314      28.403  -1.744  -2.313  1.00  0.62           N  
ATOM   4626  CA  ASP A 314      29.091  -0.807  -3.199  1.00  0.62           C  
ATOM   4627  C   ASP A 314      28.171   0.318  -3.696  1.00  0.62           C  
ATOM   4628  O   ASP A 314      28.648   1.345  -4.181  1.00  0.62           O  
ATOM   4629  CB  ASP A 314      29.701  -1.529  -4.399  1.00  0.62           C  
ATOM   4630  CG  ASP A 314      30.930  -2.375  -4.038  1.00  0.62           C  
ATOM   4631  OD1 ASP A 314      31.424  -2.242  -2.941  1.00  0.62           O  
ATOM   4632  OD2 ASP A 314      31.373  -3.127  -4.872  1.00  0.62           O  
ATOM   4633  H   ASP A 314      28.297  -2.711  -2.592  1.00  0.62           H  
ATOM   4634  HA  ASP A 314      29.903  -0.346  -2.637  1.00  0.62           H  
ATOM   4635 1HB  ASP A 314      28.947  -2.182  -4.844  1.00  0.62           H  
ATOM   4636 2HB  ASP A 314      29.987  -0.797  -5.155  1.00  0.62           H  
ATOM   4637  N   GLU A 315      26.856   0.098  -3.628  1.00  0.61           N  
ATOM   4638  CA  GLU A 315      25.870   1.057  -4.090  1.00  0.61           C  
ATOM   4639  C   GLU A 315      25.384   1.958  -2.953  1.00  0.61           C  
ATOM   4640  O   GLU A 315      24.545   2.838  -3.168  1.00  0.61           O  
ATOM   4641  CB  GLU A 315      24.677   0.313  -4.684  1.00  0.61           C  
ATOM   4642  CG  GLU A 315      24.993  -0.536  -5.904  1.00  0.61           C  
ATOM   4643  CD  GLU A 315      23.782  -1.249  -6.469  1.00  0.61           C  
ATOM   4644  OE1 GLU A 315      23.381  -2.267  -5.933  1.00  0.61           O  
ATOM   4645  OE2 GLU A 315      23.254  -0.770  -7.445  1.00  0.61           O  
ATOM   4646  H   GLU A 315      26.498  -0.747  -3.191  1.00  0.61           H  
ATOM   4647  HA  GLU A 315      26.325   1.684  -4.856  1.00  0.61           H  
ATOM   4648 1HB  GLU A 315      24.304  -0.362  -3.935  1.00  0.61           H  
ATOM   4649 2HB  GLU A 315      23.880   1.014  -4.931  1.00  0.61           H  
ATOM   4650 1HG  GLU A 315      25.423   0.102  -6.675  1.00  0.61           H  
ATOM   4651 2HG  GLU A 315      25.744  -1.275  -5.621  1.00  0.61           H  
ATOM   4652  N   VAL A 316      25.888   1.727  -1.737  1.00  0.60           N  
ATOM   4653  CA  VAL A 316      25.444   2.489  -0.578  1.00  0.60           C  
ATOM   4654  C   VAL A 316      26.272   3.761  -0.355  1.00  0.60           C  
ATOM   4655  O   VAL A 316      27.500   3.724  -0.237  1.00  0.60           O  
ATOM   4656  CB  VAL A 316      25.485   1.589   0.678  1.00  0.60           C  
ATOM   4657  CG1 VAL A 316      25.102   2.373   1.872  1.00  0.60           C  
ATOM   4658  CG2 VAL A 316      24.531   0.415   0.497  1.00  0.60           C  
ATOM   4659  H   VAL A 316      26.594   1.008  -1.600  1.00  0.60           H  
ATOM   4660  HA  VAL A 316      24.412   2.780  -0.741  1.00  0.60           H  
ATOM   4661  HB  VAL A 316      26.502   1.221   0.824  1.00  0.60           H  
ATOM   4662 1HG1 VAL A 316      25.136   1.749   2.749  1.00  0.60           H  
ATOM   4663 2HG1 VAL A 316      25.783   3.208   1.999  1.00  0.60           H  
ATOM   4664 3HG1 VAL A 316      24.102   2.732   1.718  1.00  0.60           H  
ATOM   4665 1HG2 VAL A 316      24.568  -0.227   1.376  1.00  0.60           H  
ATOM   4666 2HG2 VAL A 316      23.515   0.787   0.358  1.00  0.60           H  
ATOM   4667 3HG2 VAL A 316      24.825  -0.153  -0.373  1.00  0.60           H  
ATOM   4668  N   GLY A 317      25.583   4.900  -0.320  1.00  0.59           N  
ATOM   4669  CA  GLY A 317      26.174   6.214  -0.108  1.00  0.59           C  
ATOM   4670  C   GLY A 317      26.797   6.329   1.268  1.00  0.59           C  
ATOM   4671  O   GLY A 317      27.969   6.670   1.389  1.00  0.59           O  
ATOM   4672  H   GLY A 317      24.579   4.865  -0.401  1.00  0.59           H  
ATOM   4673 1HA  GLY A 317      26.920   6.412  -0.877  1.00  0.59           H  
ATOM   4674 2HA  GLY A 317      25.393   6.963  -0.204  1.00  0.59           H  
ATOM   4675  N   LEU A 318      25.977   6.084   2.299  1.00  0.58           N  
ATOM   4676  CA  LEU A 318      26.424   6.149   3.702  1.00  0.58           C  
ATOM   4677  C   LEU A 318      26.032   4.953   4.556  1.00  0.58           C  
ATOM   4678  O   LEU A 318      24.966   4.374   4.364  1.00  0.58           O  
ATOM   4679  CB  LEU A 318      25.891   7.395   4.397  1.00  0.58           C  
ATOM   4680  CG  LEU A 318      26.356   8.672   3.847  1.00  0.58           C  
ATOM   4681  CD1 LEU A 318      25.620   9.793   4.554  1.00  0.58           C  
ATOM   4682  CD2 LEU A 318      27.886   8.741   4.002  1.00  0.58           C  
ATOM   4683  H   LEU A 318      25.016   5.831   2.062  1.00  0.58           H  
ATOM   4684  HA  LEU A 318      27.511   6.205   3.704  1.00  0.58           H  
ATOM   4685 1HB  LEU A 318      24.806   7.389   4.337  1.00  0.58           H  
ATOM   4686 2HB  LEU A 318      26.180   7.356   5.451  1.00  0.58           H  
ATOM   4687  HG  LEU A 318      26.103   8.727   2.802  1.00  0.58           H  
ATOM   4688 1HD1 LEU A 318      25.935  10.751   4.153  1.00  0.58           H  
ATOM   4689 2HD1 LEU A 318      24.546   9.668   4.401  1.00  0.58           H  
ATOM   4690 3HD1 LEU A 318      25.838   9.759   5.621  1.00  0.58           H  
ATOM   4691 1HD2 LEU A 318      28.272   9.664   3.607  1.00  0.58           H  
ATOM   4692 2HD2 LEU A 318      28.154   8.664   5.023  1.00  0.58           H  
ATOM   4693 3HD2 LEU A 318      28.341   7.917   3.471  1.00  0.58           H  
ATOM   4694  N   ILE A 319      26.879   4.613   5.521  1.00  0.58           N  
ATOM   4695  CA  ILE A 319      26.586   3.552   6.479  1.00  0.58           C  
ATOM   4696  C   ILE A 319      26.710   4.063   7.941  1.00  0.58           C  
ATOM   4697  O   ILE A 319      27.774   4.527   8.352  1.00  0.58           O  
ATOM   4698  CB  ILE A 319      27.536   2.359   6.226  1.00  0.58           C  
ATOM   4699  CG1 ILE A 319      27.350   1.832   4.772  1.00  0.58           C  
ATOM   4700  CG2 ILE A 319      27.292   1.270   7.239  1.00  0.58           C  
ATOM   4701  CD1 ILE A 319      28.350   0.812   4.340  1.00  0.58           C  
ATOM   4702  H   ILE A 319      27.756   5.113   5.620  1.00  0.58           H  
ATOM   4703  HA  ILE A 319      25.568   3.214   6.320  1.00  0.58           H  
ATOM   4704  HB  ILE A 319      28.558   2.706   6.309  1.00  0.58           H  
ATOM   4705 1HG1 ILE A 319      26.361   1.400   4.691  1.00  0.58           H  
ATOM   4706 2HG1 ILE A 319      27.430   2.660   4.080  1.00  0.58           H  
ATOM   4707 1HG2 ILE A 319      27.978   0.443   7.068  1.00  0.58           H  
ATOM   4708 2HG2 ILE A 319      27.459   1.687   8.215  1.00  0.58           H  
ATOM   4709 3HG2 ILE A 319      26.259   0.918   7.160  1.00  0.58           H  
ATOM   4710 1HD1 ILE A 319      28.138   0.506   3.312  1.00  0.58           H  
ATOM   4711 2HD1 ILE A 319      29.358   1.236   4.392  1.00  0.58           H  
ATOM   4712 3HD1 ILE A 319      28.277  -0.044   4.995  1.00  0.58           H  
ATOM   4713  N   GLU A 320      25.621   3.983   8.706  1.00  0.59           N  
ATOM   4714  CA  GLU A 320      25.584   4.451  10.100  1.00  0.59           C  
ATOM   4715  C   GLU A 320      25.347   3.300  11.082  1.00  0.59           C  
ATOM   4716  O   GLU A 320      24.225   2.795  11.193  1.00  0.59           O  
ATOM   4717  CB  GLU A 320      24.513   5.536  10.286  1.00  0.59           C  
ATOM   4718  CG  GLU A 320      24.786   6.904   9.654  1.00  0.59           C  
ATOM   4719  CD  GLU A 320      25.823   7.688  10.394  1.00  0.59           C  
ATOM   4720  OE1 GLU A 320      26.230   7.263  11.439  1.00  0.59           O  
ATOM   4721  OE2 GLU A 320      26.202   8.732   9.926  1.00  0.59           O  
ATOM   4722  H   GLU A 320      24.782   3.578   8.295  1.00  0.59           H  
ATOM   4723  HA  GLU A 320      26.552   4.893  10.339  1.00  0.59           H  
ATOM   4724 1HB  GLU A 320      23.562   5.175   9.887  1.00  0.59           H  
ATOM   4725 2HB  GLU A 320      24.366   5.716  11.332  1.00  0.59           H  
ATOM   4726 1HG  GLU A 320      25.100   6.774   8.617  1.00  0.59           H  
ATOM   4727 2HG  GLU A 320      23.867   7.477   9.665  1.00  0.59           H  
ATOM   4728  N   ILE A 321      26.410   2.903  11.784  1.00  0.60           N  
ATOM   4729  CA  ILE A 321      26.387   1.760  12.685  1.00  0.60           C  
ATOM   4730  C   ILE A 321      26.441   2.233  14.144  1.00  0.60           C  
ATOM   4731  O   ILE A 321      27.251   3.093  14.517  1.00  0.60           O  
ATOM   4732  CB  ILE A 321      27.564   0.790  12.396  1.00  0.60           C  
ATOM   4733  CG1 ILE A 321      27.504   0.278  10.963  1.00  0.60           C  
ATOM   4734  CG2 ILE A 321      27.480  -0.410  13.346  1.00  0.60           C  
ATOM   4735  CD1 ILE A 321      28.766  -0.456  10.507  1.00  0.60           C  
ATOM   4736  H   ILE A 321      27.289   3.402  11.664  1.00  0.60           H  
ATOM   4737  HA  ILE A 321      25.460   1.216  12.534  1.00  0.60           H  
ATOM   4738  HB  ILE A 321      28.514   1.308  12.533  1.00  0.60           H  
ATOM   4739 1HG1 ILE A 321      26.669  -0.397  10.866  1.00  0.60           H  
ATOM   4740 2HG1 ILE A 321      27.339   1.121  10.321  1.00  0.60           H  
ATOM   4741 1HG2 ILE A 321      28.298  -1.096  13.139  1.00  0.60           H  
ATOM   4742 2HG2 ILE A 321      27.544  -0.074  14.375  1.00  0.60           H  
ATOM   4743 3HG2 ILE A 321      26.526  -0.926  13.190  1.00  0.60           H  
ATOM   4744 1HD1 ILE A 321      28.645  -0.783   9.473  1.00  0.60           H  
ATOM   4745 2HD1 ILE A 321      29.622   0.212  10.578  1.00  0.60           H  
ATOM   4746 3HD1 ILE A 321      28.934  -1.326  11.143  1.00  0.60           H  
ATOM   4747  N   ASN A 322      25.597   1.657  14.988  1.00  0.61           N  
ATOM   4748  CA  ASN A 322      25.542   2.035  16.397  1.00  0.61           C  
ATOM   4749  C   ASN A 322      26.780   1.572  17.126  1.00  0.61           C  
ATOM   4750  O   ASN A 322      26.782   0.544  17.806  1.00  0.61           O  
ATOM   4751  CB  ASN A 322      24.372   1.388  17.075  1.00  0.61           C  
ATOM   4752  CG  ASN A 322      24.067   1.888  18.460  1.00  0.61           C  
ATOM   4753  OD1 ASN A 322      24.292   3.059  18.774  1.00  0.61           O  
ATOM   4754  ND2 ASN A 322      23.556   1.023  19.297  1.00  0.61           N  
ATOM   4755  H   ASN A 322      24.930   0.981  14.614  1.00  0.61           H  
ATOM   4756  HA  ASN A 322      25.482   3.120  16.476  1.00  0.61           H  
ATOM   4757 1HB  ASN A 322      23.524   1.533  16.480  1.00  0.61           H  
ATOM   4758 2HB  ASN A 322      24.561   0.321  17.132  1.00  0.61           H  
ATOM   4759 1HD2 ASN A 322      23.344   1.303  20.245  1.00  0.61           H  
ATOM   4760 2HD2 ASN A 322      23.398   0.079  19.020  1.00  0.61           H  
ATOM   4761  N   GLU A 323      27.839   2.349  16.996  1.00  0.62           N  
ATOM   4762  CA  GLU A 323      29.132   2.003  17.556  1.00  0.62           C  
ATOM   4763  C   GLU A 323      29.195   2.103  19.054  1.00  0.62           C  
ATOM   4764  O   GLU A 323      29.828   3.010  19.597  1.00  0.62           O  
ATOM   4765  CB  GLU A 323      30.187   2.945  17.003  1.00  0.62           C  
ATOM   4766  CG  GLU A 323      31.616   2.676  17.416  1.00  0.62           C  
ATOM   4767  CD  GLU A 323      32.562   3.673  16.800  1.00  0.62           C  
ATOM   4768  OE1 GLU A 323      32.135   4.480  15.971  1.00  0.62           O  
ATOM   4769  OE2 GLU A 323      33.711   3.646  17.151  1.00  0.62           O  
ATOM   4770  H   GLU A 323      27.736   3.147  16.378  1.00  0.62           H  
ATOM   4771  HA  GLU A 323      29.348   0.977  17.296  1.00  0.62           H  
ATOM   4772 1HB  GLU A 323      30.124   2.981  15.928  1.00  0.62           H  
ATOM   4773 2HB  GLU A 323      29.973   3.926  17.379  1.00  0.62           H  
ATOM   4774 1HG  GLU A 323      31.689   2.745  18.501  1.00  0.62           H  
ATOM   4775 2HG  GLU A 323      31.915   1.673  17.135  1.00  0.62           H  
ATOM   4776  N   ALA A 324      28.510   1.170  19.715  1.00  0.63           N  
ATOM   4777  CA  ALA A 324      28.482   1.076  21.163  1.00  0.63           C  
ATOM   4778  C   ALA A 324      29.872   0.735  21.670  1.00  0.63           C  
ATOM   4779  O   ALA A 324      30.313   1.243  22.705  1.00  0.63           O  
ATOM   4780  CB  ALA A 324      27.484   0.023  21.595  1.00  0.63           C  
ATOM   4781  H   ALA A 324      27.980   0.507  19.156  1.00  0.63           H  
ATOM   4782  HA  ALA A 324      28.187   2.042  21.570  1.00  0.63           H  
ATOM   4783 1HB  ALA A 324      27.458  -0.031  22.679  1.00  0.63           H  
ATOM   4784 2HB  ALA A 324      26.504   0.296  21.213  1.00  0.63           H  
ATOM   4785 3HB  ALA A 324      27.771  -0.943  21.186  1.00  0.63           H  
ATOM   4786  N   PHE A 325      30.550  -0.158  20.933  1.00  0.62           N  
ATOM   4787  CA  PHE A 325      31.909  -0.574  21.243  1.00  0.62           C  
ATOM   4788  C   PHE A 325      32.675  -0.655  19.920  1.00  0.62           C  
ATOM   4789  O   PHE A 325      32.230  -1.334  18.979  1.00  0.62           O  
ATOM   4790  CB  PHE A 325      31.927  -1.922  21.968  1.00  0.62           C  
ATOM   4791  CG  PHE A 325      31.082  -1.918  23.170  1.00  0.62           C  
ATOM   4792  CD1 PHE A 325      29.763  -2.237  23.058  1.00  0.62           C  
ATOM   4793  CD2 PHE A 325      31.561  -1.553  24.377  1.00  0.62           C  
ATOM   4794  CE1 PHE A 325      28.938  -2.193  24.115  1.00  0.62           C  
ATOM   4795  CE2 PHE A 325      30.728  -1.501  25.468  1.00  0.62           C  
ATOM   4796  CZ  PHE A 325      29.412  -1.821  25.333  1.00  0.62           C  
ATOM   4797  H   PHE A 325      30.103  -0.534  20.110  1.00  0.62           H  
ATOM   4798  HA  PHE A 325      32.367   0.171  21.878  1.00  0.62           H  
ATOM   4799 1HB  PHE A 325      31.577  -2.688  21.311  1.00  0.62           H  
ATOM   4800 2HB  PHE A 325      32.939  -2.166  22.271  1.00  0.62           H  
ATOM   4801  HD1 PHE A 325      29.372  -2.514  22.089  1.00  0.62           H  
ATOM   4802  HD2 PHE A 325      32.602  -1.287  24.459  1.00  0.62           H  
ATOM   4803  HE1 PHE A 325      27.899  -2.447  23.974  1.00  0.62           H  
ATOM   4804  HE2 PHE A 325      31.110  -1.200  26.435  1.00  0.62           H  
ATOM   4805  HZ  PHE A 325      28.748  -1.776  26.189  1.00  0.62           H  
ATOM   4806  N   ALA A 326      33.851  -0.033  19.859  1.00  0.62           N  
ATOM   4807  CA  ALA A 326      34.605  -0.037  18.609  1.00  0.62           C  
ATOM   4808  C   ALA A 326      34.832  -1.446  18.018  1.00  0.62           C  
ATOM   4809  O   ALA A 326      34.631  -1.597  16.813  1.00  0.62           O  
ATOM   4810  CB  ALA A 326      35.924   0.697  18.782  1.00  0.62           C  
ATOM   4811  H   ALA A 326      34.162   0.517  20.663  1.00  0.62           H  
ATOM   4812  HA  ALA A 326      34.021   0.526  17.877  1.00  0.62           H  
ATOM   4813 1HB  ALA A 326      36.437   0.746  17.828  1.00  0.62           H  
ATOM   4814 2HB  ALA A 326      35.714   1.709  19.127  1.00  0.62           H  
ATOM   4815 3HB  ALA A 326      36.578   0.238  19.481  1.00  0.62           H  
ATOM   4816  N   PRO A 327      35.230  -2.510  18.772  1.00  0.61           N  
ATOM   4817  CA  PRO A 327      35.403  -3.855  18.250  1.00  0.61           C  
ATOM   4818  C   PRO A 327      34.168  -4.475  17.622  1.00  0.61           C  
ATOM   4819  O   PRO A 327      34.272  -5.376  16.791  1.00  0.61           O  
ATOM   4820  CB  PRO A 327      35.804  -4.658  19.470  1.00  0.61           C  
ATOM   4821  CG  PRO A 327      36.404  -3.676  20.398  1.00  0.61           C  
ATOM   4822  CD  PRO A 327      35.576  -2.415  20.209  1.00  0.61           C  
ATOM   4823  HA  PRO A 327      36.229  -3.840  17.530  1.00  0.61           H  
ATOM   4824 1HB  PRO A 327      34.924  -5.178  19.893  1.00  0.61           H  
ATOM   4825 2HB  PRO A 327      36.505  -5.426  19.148  1.00  0.61           H  
ATOM   4826 1HG  PRO A 327      36.393  -4.086  21.402  1.00  0.61           H  
ATOM   4827 2HG  PRO A 327      37.450  -3.543  20.140  1.00  0.61           H  
ATOM   4828 1HD  PRO A 327      34.686  -2.489  20.821  1.00  0.61           H  
ATOM   4829 2HD  PRO A 327      36.171  -1.570  20.458  1.00  0.61           H  
ATOM   4830  N   GLN A 328      32.972  -4.016  18.000  1.00  0.60           N  
ATOM   4831  CA  GLN A 328      31.799  -4.643  17.421  1.00  0.60           C  
ATOM   4832  C   GLN A 328      31.656  -4.111  16.031  1.00  0.60           C  
ATOM   4833  O   GLN A 328      31.361  -4.843  15.081  1.00  0.60           O  
ATOM   4834  CB  GLN A 328      30.554  -4.361  18.250  1.00  0.60           C  
ATOM   4835  CG  GLN A 328      30.615  -4.992  19.612  1.00  0.60           C  
ATOM   4836  CD  GLN A 328      29.381  -4.738  20.468  1.00  0.60           C  
ATOM   4837  OE1 GLN A 328      28.445  -4.024  20.096  1.00  0.60           O  
ATOM   4838  NE2 GLN A 328      29.389  -5.332  21.642  1.00  0.60           N  
ATOM   4839  H   GLN A 328      32.858  -3.232  18.637  1.00  0.60           H  
ATOM   4840  HA  GLN A 328      31.948  -5.715  17.364  1.00  0.60           H  
ATOM   4841 1HB  GLN A 328      30.437  -3.282  18.377  1.00  0.60           H  
ATOM   4842 2HB  GLN A 328      29.671  -4.731  17.729  1.00  0.60           H  
ATOM   4843 1HG  GLN A 328      30.743  -6.061  19.490  1.00  0.60           H  
ATOM   4844 2HG  GLN A 328      31.479  -4.588  20.122  1.00  0.60           H  
ATOM   4845 1HE2 GLN A 328      28.620  -5.226  22.274  1.00  0.60           H  
ATOM   4846 2HE2 GLN A 328      30.183  -5.878  21.910  1.00  0.60           H  
ATOM   4847  N   VAL A 329      31.941  -2.824  15.896  1.00  0.59           N  
ATOM   4848  CA  VAL A 329      31.812  -2.231  14.593  1.00  0.59           C  
ATOM   4849  C   VAL A 329      32.917  -2.741  13.712  1.00  0.59           C  
ATOM   4850  O   VAL A 329      32.670  -3.122  12.576  1.00  0.59           O  
ATOM   4851  CB  VAL A 329      31.835  -0.724  14.648  1.00  0.59           C  
ATOM   4852  CG1 VAL A 329      31.807  -0.177  13.238  1.00  0.59           C  
ATOM   4853  CG2 VAL A 329      30.688  -0.292  15.384  1.00  0.59           C  
ATOM   4854  H   VAL A 329      32.207  -2.270  16.717  1.00  0.59           H  
ATOM   4855  HA  VAL A 329      30.856  -2.535  14.165  1.00  0.59           H  
ATOM   4856  HB  VAL A 329      32.749  -0.370  15.135  1.00  0.59           H  
ATOM   4857 1HG1 VAL A 329      31.793   0.902  13.269  1.00  0.59           H  
ATOM   4858 2HG1 VAL A 329      32.687  -0.525  12.715  1.00  0.59           H  
ATOM   4859 3HG1 VAL A 329      30.914  -0.528  12.730  1.00  0.59           H  
ATOM   4860 1HG2 VAL A 329      30.693   0.773  15.394  1.00  0.59           H  
ATOM   4861 2HG2 VAL A 329      29.799  -0.646  14.906  1.00  0.59           H  
ATOM   4862 3HG2 VAL A 329      30.744  -0.692  16.402  1.00  0.59           H  
ATOM   4863  N   LEU A 330      34.129  -2.798  14.244  1.00  0.59           N  
ATOM   4864  CA  LEU A 330      35.245  -3.272  13.456  1.00  0.59           C  
ATOM   4865  C   LEU A 330      35.035  -4.705  12.999  1.00  0.59           C  
ATOM   4866  O   LEU A 330      35.310  -5.040  11.844  1.00  0.59           O  
ATOM   4867  CB  LEU A 330      36.504  -3.176  14.295  1.00  0.59           C  
ATOM   4868  CG  LEU A 330      36.968  -1.803  14.545  1.00  0.59           C  
ATOM   4869  CD1 LEU A 330      38.063  -1.837  15.532  1.00  0.59           C  
ATOM   4870  CD2 LEU A 330      37.420  -1.258  13.278  1.00  0.59           C  
ATOM   4871  H   LEU A 330      34.280  -2.478  15.201  1.00  0.59           H  
ATOM   4872  HA  LEU A 330      35.348  -2.634  12.583  1.00  0.59           H  
ATOM   4873 1HB  LEU A 330      36.293  -3.613  15.247  1.00  0.59           H  
ATOM   4874 2HB  LEU A 330      37.306  -3.739  13.816  1.00  0.59           H  
ATOM   4875  HG  LEU A 330      36.163  -1.189  14.938  1.00  0.59           H  
ATOM   4876 1HD1 LEU A 330      38.405  -0.830  15.692  1.00  0.59           H  
ATOM   4877 2HD1 LEU A 330      37.695  -2.256  16.464  1.00  0.59           H  
ATOM   4878 3HD1 LEU A 330      38.881  -2.446  15.154  1.00  0.59           H  
ATOM   4879 1HD2 LEU A 330      37.786  -0.283  13.392  1.00  0.59           H  
ATOM   4880 2HD2 LEU A 330      38.204  -1.883  12.934  1.00  0.59           H  
ATOM   4881 3HD2 LEU A 330      36.599  -1.253  12.568  1.00  0.59           H  
ATOM   4882  N   ALA A 331      34.497  -5.561  13.866  1.00  0.59           N  
ATOM   4883  CA  ALA A 331      34.235  -6.920  13.441  1.00  0.59           C  
ATOM   4884  C   ALA A 331      33.219  -6.937  12.319  1.00  0.59           C  
ATOM   4885  O   ALA A 331      33.391  -7.652  11.328  1.00  0.59           O  
ATOM   4886  CB  ALA A 331      33.726  -7.731  14.589  1.00  0.59           C  
ATOM   4887  H   ALA A 331      34.290  -5.292  14.829  1.00  0.59           H  
ATOM   4888  HA  ALA A 331      35.163  -7.352  13.071  1.00  0.59           H  
ATOM   4889 1HB  ALA A 331      33.555  -8.738  14.245  1.00  0.59           H  
ATOM   4890 2HB  ALA A 331      34.461  -7.734  15.382  1.00  0.59           H  
ATOM   4891 3HB  ALA A 331      32.796  -7.294  14.955  1.00  0.59           H  
ATOM   4892  N   CYS A 332      32.184  -6.100  12.433  1.00  0.60           N  
ATOM   4893  CA  CYS A 332      31.166  -6.056  11.406  1.00  0.60           C  
ATOM   4894  C   CYS A 332      31.754  -5.554  10.096  1.00  0.60           C  
ATOM   4895  O   CYS A 332      31.503  -6.128   9.040  1.00  0.60           O  
ATOM   4896  CB  CYS A 332      30.019  -5.141  11.843  1.00  0.60           C  
ATOM   4897  SG  CYS A 332      29.066  -5.824  13.224  1.00  0.60           S  
ATOM   4898  H   CYS A 332      32.072  -5.517  13.268  1.00  0.60           H  
ATOM   4899  HA  CYS A 332      30.777  -7.062  11.259  1.00  0.60           H  
ATOM   4900 1HB  CYS A 332      30.407  -4.170  12.141  1.00  0.60           H  
ATOM   4901 2HB  CYS A 332      29.339  -4.984  11.004  1.00  0.60           H  
ATOM   4902  HG  CYS A 332      30.022  -5.597  14.169  1.00  0.60           H  
ATOM   4903  N   LEU A 333      32.597  -4.526  10.166  1.00  0.61           N  
ATOM   4904  CA  LEU A 333      33.180  -3.956   8.963  1.00  0.61           C  
ATOM   4905  C   LEU A 333      34.068  -4.959   8.258  1.00  0.61           C  
ATOM   4906  O   LEU A 333      34.045  -5.085   7.030  1.00  0.61           O  
ATOM   4907  CB  LEU A 333      33.994  -2.715   9.323  1.00  0.61           C  
ATOM   4908  CG  LEU A 333      33.178  -1.554   9.801  1.00  0.61           C  
ATOM   4909  CD1 LEU A 333      34.114  -0.437  10.215  1.00  0.61           C  
ATOM   4910  CD2 LEU A 333      32.226  -1.172   8.735  1.00  0.61           C  
ATOM   4911  H   LEU A 333      32.793  -4.106  11.070  1.00  0.61           H  
ATOM   4912  HA  LEU A 333      32.376  -3.671   8.291  1.00  0.61           H  
ATOM   4913 1HB  LEU A 333      34.688  -2.979  10.117  1.00  0.61           H  
ATOM   4914 2HB  LEU A 333      34.563  -2.398   8.456  1.00  0.61           H  
ATOM   4915  HG  LEU A 333      32.611  -1.842  10.652  1.00  0.61           H  
ATOM   4916 1HD1 LEU A 333      33.548   0.399  10.580  1.00  0.61           H  
ATOM   4917 2HD1 LEU A 333      34.777  -0.789  11.000  1.00  0.61           H  
ATOM   4918 3HD1 LEU A 333      34.698  -0.128   9.353  1.00  0.61           H  
ATOM   4919 1HD2 LEU A 333      31.607  -0.362   9.060  1.00  0.61           H  
ATOM   4920 2HD2 LEU A 333      32.787  -0.877   7.864  1.00  0.61           H  
ATOM   4921 3HD2 LEU A 333      31.597  -2.023   8.503  1.00  0.61           H  
ATOM   4922  N   LYS A 334      34.817  -5.732   9.033  1.00  0.62           N  
ATOM   4923  CA  LYS A 334      35.685  -6.737   8.453  1.00  0.62           C  
ATOM   4924  C   LYS A 334      34.836  -7.743   7.679  1.00  0.62           C  
ATOM   4925  O   LYS A 334      35.062  -7.996   6.492  1.00  0.62           O  
ATOM   4926  CB  LYS A 334      36.508  -7.386   9.575  1.00  0.62           C  
ATOM   4927  CG  LYS A 334      37.498  -8.469   9.178  1.00  0.62           C  
ATOM   4928  CD  LYS A 334      38.356  -8.849  10.404  1.00  0.62           C  
ATOM   4929  CE  LYS A 334      39.322  -9.983  10.118  1.00  0.62           C  
ATOM   4930  NZ  LYS A 334      40.278 -10.191  11.253  1.00  0.62           N  
ATOM   4931  H   LYS A 334      34.811  -5.595  10.045  1.00  0.62           H  
ATOM   4932  HA  LYS A 334      36.364  -6.251   7.753  1.00  0.62           H  
ATOM   4933 1HB  LYS A 334      37.061  -6.612  10.094  1.00  0.62           H  
ATOM   4934 2HB  LYS A 334      35.824  -7.823  10.305  1.00  0.62           H  
ATOM   4935 1HG  LYS A 334      36.953  -9.347   8.827  1.00  0.62           H  
ATOM   4936 2HG  LYS A 334      38.142  -8.109   8.377  1.00  0.62           H  
ATOM   4937 1HD  LYS A 334      38.928  -7.978  10.729  1.00  0.62           H  
ATOM   4938 2HD  LYS A 334      37.701  -9.149  11.224  1.00  0.62           H  
ATOM   4939 1HE  LYS A 334      38.752 -10.898   9.969  1.00  0.62           H  
ATOM   4940 2HE  LYS A 334      39.887  -9.766   9.212  1.00  0.62           H  
ATOM   4941 1HZ  LYS A 334      40.899 -10.953  11.044  1.00  0.62           H  
ATOM   4942 2HZ  LYS A 334      40.818  -9.352  11.390  1.00  0.62           H  
ATOM   4943 3HZ  LYS A 334      39.787 -10.395  12.136  1.00  0.62           H  
ATOM   4944  N   LEU A 335      33.790  -8.235   8.326  1.00  0.64           N  
ATOM   4945  CA  LEU A 335      32.887  -9.220   7.752  1.00  0.64           C  
ATOM   4946  C   LEU A 335      32.104  -8.696   6.533  1.00  0.64           C  
ATOM   4947  O   LEU A 335      31.805  -9.457   5.609  1.00  0.64           O  
ATOM   4948  CB  LEU A 335      31.938  -9.657   8.844  1.00  0.64           C  
ATOM   4949  CG  LEU A 335      32.548 -10.458   9.986  1.00  0.64           C  
ATOM   4950  CD1 LEU A 335      31.504 -10.611  11.082  1.00  0.64           C  
ATOM   4951  CD2 LEU A 335      33.006 -11.794   9.462  1.00  0.64           C  
ATOM   4952  H   LEU A 335      33.631  -7.946   9.295  1.00  0.64           H  
ATOM   4953  HA  LEU A 335      33.481 -10.074   7.435  1.00  0.64           H  
ATOM   4954 1HB  LEU A 335      31.535  -8.757   9.276  1.00  0.64           H  
ATOM   4955 2HB  LEU A 335      31.150 -10.241   8.407  1.00  0.64           H  
ATOM   4956  HG  LEU A 335      33.402  -9.926  10.398  1.00  0.64           H  
ATOM   4957 1HD1 LEU A 335      31.914 -11.166  11.910  1.00  0.64           H  
ATOM   4958 2HD1 LEU A 335      31.211  -9.621  11.424  1.00  0.64           H  
ATOM   4959 3HD1 LEU A 335      30.633 -11.136  10.691  1.00  0.64           H  
ATOM   4960 1HD2 LEU A 335      33.444 -12.369  10.266  1.00  0.64           H  
ATOM   4961 2HD2 LEU A 335      32.153 -12.333   9.049  1.00  0.64           H  
ATOM   4962 3HD2 LEU A 335      33.751 -11.638   8.682  1.00  0.64           H  
ATOM   4963  N   LEU A 336      31.781  -7.398   6.529  1.00  0.66           N  
ATOM   4964  CA  LEU A 336      31.051  -6.744   5.437  1.00  0.66           C  
ATOM   4965  C   LEU A 336      31.958  -6.348   4.265  1.00  0.66           C  
ATOM   4966  O   LEU A 336      31.467  -5.873   3.241  1.00  0.66           O  
ATOM   4967  CB  LEU A 336      30.360  -5.461   5.946  1.00  0.66           C  
ATOM   4968  CG  LEU A 336      29.216  -5.623   6.972  1.00  0.66           C  
ATOM   4969  CD1 LEU A 336      28.828  -4.261   7.501  1.00  0.66           C  
ATOM   4970  CD2 LEU A 336      28.012  -6.290   6.319  1.00  0.66           C  
ATOM   4971  H   LEU A 336      32.025  -6.837   7.344  1.00  0.66           H  
ATOM   4972  HA  LEU A 336      30.296  -7.435   5.068  1.00  0.66           H  
ATOM   4973 1HB  LEU A 336      31.126  -4.844   6.416  1.00  0.66           H  
ATOM   4974 2HB  LEU A 336      29.968  -4.922   5.102  1.00  0.66           H  
ATOM   4975  HG  LEU A 336      29.550  -6.220   7.785  1.00  0.66           H  
ATOM   4976 1HD1 LEU A 336      28.045  -4.381   8.231  1.00  0.66           H  
ATOM   4977 2HD1 LEU A 336      29.695  -3.802   7.976  1.00  0.66           H  
ATOM   4978 3HD1 LEU A 336      28.478  -3.632   6.683  1.00  0.66           H  
ATOM   4979 1HD2 LEU A 336      27.212  -6.402   7.049  1.00  0.66           H  
ATOM   4980 2HD2 LEU A 336      27.655  -5.683   5.501  1.00  0.66           H  
ATOM   4981 3HD2 LEU A 336      28.298  -7.271   5.945  1.00  0.66           H  
ATOM   4982  N   GLY A 337      33.280  -6.508   4.405  1.00  0.69           N  
ATOM   4983  CA  GLY A 337      34.194  -6.103   3.343  1.00  0.69           C  
ATOM   4984  C   GLY A 337      34.405  -4.586   3.281  1.00  0.69           C  
ATOM   4985  O   GLY A 337      34.743  -4.045   2.225  1.00  0.69           O  
ATOM   4986  H   GLY A 337      33.678  -6.929   5.247  1.00  0.69           H  
ATOM   4987 1HA  GLY A 337      35.154  -6.594   3.503  1.00  0.69           H  
ATOM   4988 2HA  GLY A 337      33.813  -6.459   2.388  1.00  0.69           H  
ATOM   4989  N   LEU A 338      34.171  -3.897   4.394  1.00  0.71           N  
ATOM   4990  CA  LEU A 338      34.299  -2.448   4.454  1.00  0.71           C  
ATOM   4991  C   LEU A 338      35.575  -2.048   5.193  1.00  0.71           C  
ATOM   4992  O   LEU A 338      35.809  -2.464   6.324  1.00  0.71           O  
ATOM   4993  CB  LEU A 338      33.072  -1.892   5.171  1.00  0.71           C  
ATOM   4994  CG  LEU A 338      31.713  -2.201   4.521  1.00  0.71           C  
ATOM   4995  CD1 LEU A 338      30.608  -1.742   5.425  1.00  0.71           C  
ATOM   4996  CD2 LEU A 338      31.621  -1.494   3.205  1.00  0.71           C  
ATOM   4997  H   LEU A 338      33.922  -4.395   5.249  1.00  0.71           H  
ATOM   4998  HA  LEU A 338      34.340  -2.051   3.441  1.00  0.71           H  
ATOM   4999 1HB  LEU A 338      33.054  -2.338   6.155  1.00  0.71           H  
ATOM   5000 2HB  LEU A 338      33.177  -0.807   5.271  1.00  0.71           H  
ATOM   5001  HG  LEU A 338      31.615  -3.271   4.365  1.00  0.71           H  
ATOM   5002 1HD1 LEU A 338      29.651  -1.970   4.962  1.00  0.71           H  
ATOM   5003 2HD1 LEU A 338      30.682  -2.259   6.366  1.00  0.71           H  
ATOM   5004 3HD1 LEU A 338      30.694  -0.670   5.592  1.00  0.71           H  
ATOM   5005 1HD2 LEU A 338      30.660  -1.706   2.741  1.00  0.71           H  
ATOM   5006 2HD2 LEU A 338      31.719  -0.416   3.366  1.00  0.71           H  
ATOM   5007 3HD2 LEU A 338      32.426  -1.839   2.552  1.00  0.71           H  
ATOM   5008  N   ASP A 339      36.425  -1.250   4.560  1.00  0.73           N  
ATOM   5009  CA  ASP A 339      37.661  -0.838   5.222  1.00  0.73           C  
ATOM   5010  C   ASP A 339      37.328  -0.077   6.491  1.00  0.73           C  
ATOM   5011  O   ASP A 339      36.384   0.709   6.519  1.00  0.73           O  
ATOM   5012  CB  ASP A 339      38.576   0.022   4.350  1.00  0.73           C  
ATOM   5013  CG  ASP A 339      39.986   0.159   4.985  1.00  0.73           C  
ATOM   5014  OD1 ASP A 339      40.202   1.043   5.802  1.00  0.73           O  
ATOM   5015  OD2 ASP A 339      40.829  -0.637   4.645  1.00  0.73           O  
ATOM   5016  H   ASP A 339      36.212  -0.930   3.625  1.00  0.73           H  
ATOM   5017  HA  ASP A 339      38.217  -1.734   5.504  1.00  0.73           H  
ATOM   5018 1HB  ASP A 339      38.671  -0.423   3.361  1.00  0.73           H  
ATOM   5019 2HB  ASP A 339      38.146   1.016   4.228  1.00  0.73           H  
ATOM   5020  N   TYR A 340      38.128  -0.261   7.521  1.00  0.73           N  
ATOM   5021  CA  TYR A 340      37.907   0.413   8.790  1.00  0.73           C  
ATOM   5022  C   TYR A 340      37.857   1.936   8.640  1.00  0.73           C  
ATOM   5023  O   TYR A 340      37.127   2.607   9.369  1.00  0.73           O  
ATOM   5024  CB  TYR A 340      39.005   0.056   9.773  1.00  0.73           C  
ATOM   5025  CG  TYR A 340      38.989  -1.378  10.215  1.00  0.73           C  
ATOM   5026  CD1 TYR A 340      37.858  -2.171  10.019  1.00  0.73           C  
ATOM   5027  CD2 TYR A 340      40.110  -1.903  10.849  1.00  0.73           C  
ATOM   5028  CE1 TYR A 340      37.860  -3.479  10.464  1.00  0.73           C  
ATOM   5029  CE2 TYR A 340      40.109  -3.207  11.294  1.00  0.73           C  
ATOM   5030  CZ  TYR A 340      38.994  -3.994  11.109  1.00  0.73           C  
ATOM   5031  OH  TYR A 340      39.000  -5.282  11.567  1.00  0.73           O  
ATOM   5032  H   TYR A 340      38.909  -0.895   7.425  1.00  0.73           H  
ATOM   5033  HA  TYR A 340      36.954   0.085   9.191  1.00  0.73           H  
ATOM   5034 1HB  TYR A 340      39.976   0.265   9.319  1.00  0.73           H  
ATOM   5035 2HB  TYR A 340      38.915   0.685  10.658  1.00  0.73           H  
ATOM   5036  HD1 TYR A 340      36.976  -1.762   9.524  1.00  0.73           H  
ATOM   5037  HD2 TYR A 340      40.991  -1.278  11.005  1.00  0.73           H  
ATOM   5038  HE1 TYR A 340      36.980  -4.098  10.316  1.00  0.73           H  
ATOM   5039  HE2 TYR A 340      40.989  -3.611  11.800  1.00  0.73           H  
ATOM   5040  HH  TYR A 340      38.105  -5.630  11.529  1.00  0.73           H  
ATOM   5041  N   GLU A 341      38.671   2.492   7.740  1.00  0.72           N  
ATOM   5042  CA  GLU A 341      38.740   3.938   7.559  1.00  0.72           C  
ATOM   5043  C   GLU A 341      37.771   4.463   6.495  1.00  0.72           C  
ATOM   5044  O   GLU A 341      37.789   5.654   6.179  1.00  0.72           O  
ATOM   5045  CB  GLU A 341      40.166   4.373   7.218  1.00  0.72           C  
ATOM   5046  CG  GLU A 341      41.180   4.118   8.340  1.00  0.72           C  
ATOM   5047  CD  GLU A 341      42.588   4.600   8.024  1.00  0.72           C  
ATOM   5048  OE1 GLU A 341      42.805   5.128   6.958  1.00  0.72           O  
ATOM   5049  OE2 GLU A 341      43.444   4.437   8.865  1.00  0.72           O  
ATOM   5050  H   GLU A 341      39.245   1.897   7.128  1.00  0.72           H  
ATOM   5051  HA  GLU A 341      38.470   4.404   8.505  1.00  0.72           H  
ATOM   5052 1HB  GLU A 341      40.504   3.830   6.332  1.00  0.72           H  
ATOM   5053 2HB  GLU A 341      40.179   5.435   6.980  1.00  0.72           H  
ATOM   5054 1HG  GLU A 341      40.832   4.615   9.245  1.00  0.72           H  
ATOM   5055 2HG  GLU A 341      41.208   3.045   8.539  1.00  0.72           H  
ATOM   5056  N   ASP A 342      36.925   3.589   5.939  1.00  0.70           N  
ATOM   5057  CA  ASP A 342      35.989   3.969   4.884  1.00  0.70           C  
ATOM   5058  C   ASP A 342      35.151   5.164   5.354  1.00  0.70           C  
ATOM   5059  O   ASP A 342      34.385   5.035   6.307  1.00  0.70           O  
ATOM   5060  CB  ASP A 342      35.092   2.763   4.544  1.00  0.70           C  
ATOM   5061  CG  ASP A 342      34.093   2.890   3.353  1.00  0.70           C  
ATOM   5062  OD1 ASP A 342      33.558   3.957   3.070  1.00  0.70           O  
ATOM   5063  OD2 ASP A 342      33.879   1.864   2.715  1.00  0.70           O  
ATOM   5064  H   ASP A 342      36.920   2.619   6.253  1.00  0.70           H  
ATOM   5065  HA  ASP A 342      36.560   4.187   3.994  1.00  0.70           H  
ATOM   5066 1HB  ASP A 342      35.739   1.913   4.329  1.00  0.70           H  
ATOM   5067 2HB  ASP A 342      34.528   2.488   5.438  1.00  0.70           H  
ATOM   5068  N   PRO A 343      35.231   6.342   4.688  1.00  0.66           N  
ATOM   5069  CA  PRO A 343      34.533   7.573   5.031  1.00  0.66           C  
ATOM   5070  C   PRO A 343      33.026   7.406   5.107  1.00  0.66           C  
ATOM   5071  O   PRO A 343      32.348   8.236   5.716  1.00  0.66           O  
ATOM   5072  CB  PRO A 343      34.895   8.510   3.872  1.00  0.66           C  
ATOM   5073  CG  PRO A 343      36.211   8.000   3.362  1.00  0.66           C  
ATOM   5074  CD  PRO A 343      36.138   6.495   3.522  1.00  0.66           C  
ATOM   5075  HA  PRO A 343      34.926   7.957   5.978  1.00  0.66           H  
ATOM   5076 1HB  PRO A 343      34.102   8.480   3.109  1.00  0.66           H  
ATOM   5077 2HB  PRO A 343      34.951   9.547   4.235  1.00  0.66           H  
ATOM   5078 1HG  PRO A 343      36.358   8.307   2.316  1.00  0.66           H  
ATOM   5079 2HG  PRO A 343      37.037   8.440   3.942  1.00  0.66           H  
ATOM   5080 1HD  PRO A 343      35.715   6.002   2.629  1.00  0.66           H  
ATOM   5081 2HD  PRO A 343      37.161   6.173   3.754  1.00  0.66           H  
ATOM   5082  N   ARG A 344      32.484   6.358   4.476  1.00  0.63           N  
ATOM   5083  CA  ARG A 344      31.051   6.168   4.512  1.00  0.63           C  
ATOM   5084  C   ARG A 344      30.588   5.593   5.836  1.00  0.63           C  
ATOM   5085  O   ARG A 344      29.399   5.623   6.135  1.00  0.63           O  
ATOM   5086  CB  ARG A 344      30.600   5.207   3.446  1.00  0.63           C  
ATOM   5087  CG  ARG A 344      30.799   5.641   2.044  1.00  0.63           C  
ATOM   5088  CD  ARG A 344      30.309   4.579   1.143  1.00  0.63           C  
ATOM   5089  NE  ARG A 344      31.129   3.404   1.253  1.00  0.63           N  
ATOM   5090  CZ  ARG A 344      30.832   2.182   0.749  1.00  0.63           C  
ATOM   5091  NH1 ARG A 344      29.697   1.952   0.099  1.00  0.63           N  
ATOM   5092  NH2 ARG A 344      31.694   1.201   0.913  1.00  0.63           N  
ATOM   5093  H   ARG A 344      33.046   5.653   3.977  1.00  0.63           H  
ATOM   5094  HA  ARG A 344      30.570   7.132   4.356  1.00  0.63           H  
ATOM   5095 1HB  ARG A 344      31.130   4.264   3.575  1.00  0.63           H  
ATOM   5096 2HB  ARG A 344      29.542   4.996   3.572  1.00  0.63           H  
ATOM   5097 1HG  ARG A 344      30.301   6.578   1.850  1.00  0.63           H  
ATOM   5098 2HG  ARG A 344      31.871   5.756   1.869  1.00  0.63           H  
ATOM   5099 1HD  ARG A 344      29.295   4.311   1.434  1.00  0.63           H  
ATOM   5100 2HD  ARG A 344      30.315   4.919   0.111  1.00  0.63           H  
ATOM   5101  HE  ARG A 344      32.028   3.516   1.764  1.00  0.63           H  
ATOM   5102 1HH1 ARG A 344      28.991   2.692  -0.034  1.00  0.63           H  
ATOM   5103 2HH1 ARG A 344      29.489   1.018  -0.259  1.00  0.63           H  
ATOM   5104 1HH2 ARG A 344      32.572   1.387   1.437  1.00  0.63           H  
ATOM   5105 2HH2 ARG A 344      31.500   0.293   0.525  1.00  0.63           H  
ATOM   5106  N   VAL A 345      31.498   5.025   6.625  1.00  0.61           N  
ATOM   5107  CA  VAL A 345      31.067   4.392   7.864  1.00  0.61           C  
ATOM   5108  C   VAL A 345      31.200   5.315   9.047  1.00  0.61           C  
ATOM   5109  O   VAL A 345      32.302   5.706   9.430  1.00  0.61           O  
ATOM   5110  CB  VAL A 345      31.862   3.126   8.162  1.00  0.61           C  
ATOM   5111  CG1 VAL A 345      31.376   2.557   9.502  1.00  0.61           C  
ATOM   5112  CG2 VAL A 345      31.676   2.122   7.001  1.00  0.61           C  
ATOM   5113  H   VAL A 345      32.487   5.037   6.377  1.00  0.61           H  
ATOM   5114  HA  VAL A 345      30.028   4.108   7.757  1.00  0.61           H  
ATOM   5115  HB  VAL A 345      32.922   3.375   8.262  1.00  0.61           H  
ATOM   5116 1HG1 VAL A 345      31.925   1.685   9.746  1.00  0.61           H  
ATOM   5117 2HG1 VAL A 345      31.526   3.295  10.283  1.00  0.61           H  
ATOM   5118 3HG1 VAL A 345      30.312   2.318   9.430  1.00  0.61           H  
ATOM   5119 1HG2 VAL A 345      32.245   1.233   7.196  1.00  0.61           H  
ATOM   5120 2HG2 VAL A 345      30.629   1.868   6.902  1.00  0.61           H  
ATOM   5121 3HG2 VAL A 345      32.032   2.575   6.071  1.00  0.61           H  
ATOM   5122  N   ASN A 346      30.064   5.618   9.656  1.00  0.59           N  
ATOM   5123  CA  ASN A 346      29.977   6.548  10.771  1.00  0.59           C  
ATOM   5124  C   ASN A 346      30.672   7.879  10.434  1.00  0.59           C  
ATOM   5125  O   ASN A 346      31.537   8.334  11.189  1.00  0.59           O  
ATOM   5126  CB  ASN A 346      30.556   5.915  12.025  1.00  0.59           C  
ATOM   5127  CG  ASN A 346      29.794   4.677  12.365  1.00  0.59           C  
ATOM   5128  OD1 ASN A 346      28.843   4.387  11.622  1.00  0.59           O  
ATOM   5129  ND2 ASN A 346      30.140   3.975  13.419  1.00  0.59           N  
ATOM   5130  H   ASN A 346      29.205   5.220   9.273  1.00  0.59           H  
ATOM   5131  HA  ASN A 346      28.924   6.751  10.979  1.00  0.59           H  
ATOM   5132 1HB  ASN A 346      31.609   5.670  11.888  1.00  0.59           H  
ATOM   5133 2HB  ASN A 346      30.486   6.614  12.853  1.00  0.59           H  
ATOM   5134 1HD2 ASN A 346      29.609   3.158  13.650  1.00  0.59           H  
ATOM   5135 2HD2 ASN A 346      30.918   4.263  14.026  1.00  0.59           H  
ATOM   5136  N   PRO A 347      30.272   8.565   9.341  1.00  0.59           N  
ATOM   5137  CA  PRO A 347      30.843   9.799   8.819  1.00  0.59           C  
ATOM   5138  C   PRO A 347      30.759  10.964   9.789  1.00  0.59           C  
ATOM   5139  O   PRO A 347      31.535  11.914   9.701  1.00  0.59           O  
ATOM   5140  CB  PRO A 347      29.947  10.091   7.612  1.00  0.59           C  
ATOM   5141  CG  PRO A 347      28.666   9.355   7.916  1.00  0.59           C  
ATOM   5142  CD  PRO A 347      29.101   8.111   8.572  1.00  0.59           C  
ATOM   5143  HA  PRO A 347      31.882   9.615   8.500  1.00  0.59           H  
ATOM   5144 1HB  PRO A 347      29.796  11.177   7.510  1.00  0.59           H  
ATOM   5145 2HB  PRO A 347      30.432   9.739   6.688  1.00  0.59           H  
ATOM   5146 1HG  PRO A 347      28.048   9.949   8.587  1.00  0.59           H  
ATOM   5147 2HG  PRO A 347      28.064   9.188   7.050  1.00  0.59           H  
ATOM   5148 1HD  PRO A 347      28.301   7.736   9.184  1.00  0.59           H  
ATOM   5149 2HD  PRO A 347      29.396   7.403   7.806  1.00  0.59           H  
ATOM   5150  N   HIS A 348      29.817  10.881  10.727  1.00  0.59           N  
ATOM   5151  CA  HIS A 348      29.602  11.932  11.701  1.00  0.59           C  
ATOM   5152  C   HIS A 348      29.872  11.431  13.120  1.00  0.59           C  
ATOM   5153  O   HIS A 348      29.498  12.074  14.100  1.00  0.59           O  
ATOM   5154  CB  HIS A 348      28.168  12.456  11.555  1.00  0.59           C  
ATOM   5155  CG  HIS A 348      27.910  13.027  10.186  1.00  0.59           C  
ATOM   5156  ND1 HIS A 348      28.515  14.182   9.740  1.00  0.59           N  
ATOM   5157  CD2 HIS A 348      27.122  12.599   9.168  1.00  0.59           C  
ATOM   5158  CE1 HIS A 348      28.122  14.437   8.507  1.00  0.59           C  
ATOM   5159  NE2 HIS A 348      27.280  13.491   8.131  1.00  0.59           N  
ATOM   5160  H   HIS A 348      29.204  10.078  10.757  1.00  0.59           H  
ATOM   5161  HA  HIS A 348      30.286  12.759  11.511  1.00  0.59           H  
ATOM   5162 1HB  HIS A 348      27.450  11.654  11.749  1.00  0.59           H  
ATOM   5163 2HB  HIS A 348      28.002  13.239  12.268  1.00  0.59           H  
ATOM   5164  HD1 HIS A 348      29.169  14.745  10.247  1.00  0.59           H  
ATOM   5165  HD2 HIS A 348      26.458  11.739   9.056  1.00  0.59           H  
ATOM   5166  HE1 HIS A 348      28.497  15.314   7.980  1.00  0.59           H  
ATOM   5167  N   GLY A 349      30.524  10.271  13.219  1.00  0.60           N  
ATOM   5168  CA  GLY A 349      30.853   9.665  14.503  1.00  0.60           C  
ATOM   5169  C   GLY A 349      29.770   8.681  14.929  1.00  0.60           C  
ATOM   5170  O   GLY A 349      28.591   8.864  14.620  1.00  0.60           O  
ATOM   5171  H   GLY A 349      30.824   9.775  12.381  1.00  0.60           H  
ATOM   5172 1HA  GLY A 349      31.808   9.143  14.422  1.00  0.60           H  
ATOM   5173 2HA  GLY A 349      30.978  10.436  15.257  1.00  0.60           H  
ATOM   5174  N   GLY A 350      30.169   7.632  15.632  1.00  0.62           N  
ATOM   5175  CA  GLY A 350      29.232   6.620  16.110  1.00  0.62           C  
ATOM   5176  C   GLY A 350      28.773   6.917  17.536  1.00  0.62           C  
ATOM   5177  O   GLY A 350      29.044   7.997  18.070  1.00  0.62           O  
ATOM   5178  H   GLY A 350      31.155   7.528  15.831  1.00  0.62           H  
ATOM   5179 1HA  GLY A 350      28.371   6.572  15.442  1.00  0.62           H  
ATOM   5180 2HA  GLY A 350      29.719   5.653  16.064  1.00  0.62           H  
ATOM   5181  N   ALA A 351      28.139   5.936  18.187  1.00  0.63           N  
ATOM   5182  CA  ALA A 351      27.640   6.118  19.555  1.00  0.63           C  
ATOM   5183  C   ALA A 351      28.798   6.461  20.498  1.00  0.63           C  
ATOM   5184  O   ALA A 351      28.664   7.296  21.390  1.00  0.63           O  
ATOM   5185  CB  ALA A 351      26.901   4.881  20.021  1.00  0.63           C  
ATOM   5186  H   ALA A 351      27.978   5.056  17.719  1.00  0.63           H  
ATOM   5187  HA  ALA A 351      26.941   6.955  19.556  1.00  0.63           H  
ATOM   5188 1HB  ALA A 351      26.516   5.057  21.015  1.00  0.63           H  
ATOM   5189 2HB  ALA A 351      26.081   4.680  19.348  1.00  0.63           H  
ATOM   5190 3HB  ALA A 351      27.557   4.042  20.042  1.00  0.63           H  
ATOM   5191  N   ILE A 352      29.982   5.917  20.227  1.00  0.65           N  
ATOM   5192  CA  ILE A 352      31.181   6.225  21.005  1.00  0.65           C  
ATOM   5193  C   ILE A 352      31.479   7.722  21.085  1.00  0.65           C  
ATOM   5194  O   ILE A 352      32.123   8.175  22.037  1.00  0.65           O  
ATOM   5195  CB  ILE A 352      32.412   5.524  20.370  1.00  0.65           C  
ATOM   5196  CG1 ILE A 352      33.613   5.571  21.273  1.00  0.65           C  
ATOM   5197  CG2 ILE A 352      32.803   6.180  19.066  1.00  0.65           C  
ATOM   5198  CD1 ILE A 352      33.419   4.880  22.508  1.00  0.65           C  
ATOM   5199  H   ILE A 352      30.043   5.196  19.507  1.00  0.65           H  
ATOM   5200  HA  ILE A 352      31.040   5.848  22.014  1.00  0.65           H  
ATOM   5201  HB  ILE A 352      32.160   4.477  20.180  1.00  0.65           H  
ATOM   5202 1HG1 ILE A 352      34.446   5.098  20.754  1.00  0.65           H  
ATOM   5203 2HG1 ILE A 352      33.869   6.595  21.482  1.00  0.65           H  
ATOM   5204 1HG2 ILE A 352      33.646   5.641  18.649  1.00  0.65           H  
ATOM   5205 2HG2 ILE A 352      31.963   6.136  18.378  1.00  0.65           H  
ATOM   5206 3HG2 ILE A 352      33.100   7.209  19.217  1.00  0.65           H  
ATOM   5207 1HD1 ILE A 352      34.329   4.925  23.113  1.00  0.65           H  
ATOM   5208 2HD1 ILE A 352      32.618   5.347  23.036  1.00  0.65           H  
ATOM   5209 3HD1 ILE A 352      33.166   3.859  22.288  1.00  0.65           H  
ATOM   5210  N   ALA A 353      31.065   8.470  20.057  1.00  0.66           N  
ATOM   5211  CA  ALA A 353      31.320   9.888  19.969  1.00  0.66           C  
ATOM   5212  C   ALA A 353      30.173  10.762  20.464  1.00  0.66           C  
ATOM   5213  O   ALA A 353      30.381  11.923  20.803  1.00  0.66           O  
ATOM   5214  CB  ALA A 353      31.652  10.222  18.556  1.00  0.66           C  
ATOM   5215  H   ALA A 353      30.512   8.044  19.321  1.00  0.66           H  
ATOM   5216  HA  ALA A 353      32.175  10.106  20.588  1.00  0.66           H  
ATOM   5217 1HB  ALA A 353      31.901  11.235  18.554  1.00  0.66           H  
ATOM   5218 2HB  ALA A 353      32.502   9.628  18.225  1.00  0.66           H  
ATOM   5219 3HB  ALA A 353      30.800  10.023  17.910  1.00  0.66           H  
ATOM   5220  N   LEU A 354      28.958  10.242  20.453  1.00  0.68           N  
ATOM   5221  CA  LEU A 354      27.830  11.061  20.899  1.00  0.68           C  
ATOM   5222  C   LEU A 354      27.359  10.692  22.300  1.00  0.68           C  
ATOM   5223  O   LEU A 354      26.949  11.545  23.096  1.00  0.68           O  
ATOM   5224  CB  LEU A 354      26.633  10.885  19.982  1.00  0.68           C  
ATOM   5225  CG  LEU A 354      26.637  11.684  18.736  1.00  0.68           C  
ATOM   5226  CD1 LEU A 354      27.594  11.052  17.713  1.00  0.68           C  
ATOM   5227  CD2 LEU A 354      25.296  11.762  18.235  1.00  0.68           C  
ATOM   5228  H   LEU A 354      28.828   9.291  20.109  1.00  0.68           H  
ATOM   5229  HA  LEU A 354      28.132  12.107  20.899  1.00  0.68           H  
ATOM   5230 1HB  LEU A 354      26.561   9.830  19.711  1.00  0.68           H  
ATOM   5231 2HB  LEU A 354      25.741  11.158  20.537  1.00  0.68           H  
ATOM   5232  HG  LEU A 354      26.972  12.668  18.961  1.00  0.68           H  
ATOM   5233 1HD1 LEU A 354      27.593  11.632  16.798  1.00  0.68           H  
ATOM   5234 2HD1 LEU A 354      28.593  11.017  18.113  1.00  0.68           H  
ATOM   5235 3HD1 LEU A 354      27.267  10.037  17.484  1.00  0.68           H  
ATOM   5236 1HD2 LEU A 354      25.270  12.357  17.324  1.00  0.68           H  
ATOM   5237 2HD2 LEU A 354      24.990  10.772  18.044  1.00  0.68           H  
ATOM   5238 3HD2 LEU A 354      24.656  12.216  18.991  1.00  0.68           H  
ATOM   5239  N   GLY A 355      27.373   9.397  22.554  1.00  0.69           N  
ATOM   5240  CA  GLY A 355      26.835   8.772  23.734  1.00  0.69           C  
ATOM   5241  C   GLY A 355      25.921   7.645  23.274  1.00  0.69           C  
ATOM   5242  O   GLY A 355      25.450   7.663  22.132  1.00  0.69           O  
ATOM   5243  H   GLY A 355      27.779   8.773  21.873  1.00  0.69           H  
ATOM   5244 1HA  GLY A 355      27.635   8.379  24.356  1.00  0.69           H  
ATOM   5245 2HA  GLY A 355      26.275   9.509  24.305  1.00  0.69           H  
ATOM   5246  N   HIS A 356      25.634   6.678  24.148  1.00  0.69           N  
ATOM   5247  CA  HIS A 356      24.775   5.579  23.739  1.00  0.69           C  
ATOM   5248  C   HIS A 356      23.523   5.400  24.578  1.00  0.69           C  
ATOM   5249  O   HIS A 356      23.478   4.490  25.403  1.00  0.69           O  
ATOM   5250  CB  HIS A 356      25.525   4.261  23.796  1.00  0.69           C  
ATOM   5251  CG  HIS A 356      24.784   3.133  23.198  1.00  0.69           C  
ATOM   5252  ND1 HIS A 356      25.087   1.815  23.453  1.00  0.69           N  
ATOM   5253  CD2 HIS A 356      23.761   3.123  22.335  1.00  0.69           C  
ATOM   5254  CE1 HIS A 356      24.270   1.045  22.759  1.00  0.69           C  
ATOM   5255  NE2 HIS A 356      23.466   1.812  22.070  1.00  0.69           N  
ATOM   5256  H   HIS A 356      26.040   6.664  25.089  1.00  0.69           H  
ATOM   5257  HA  HIS A 356      24.477   5.720  22.707  1.00  0.69           H  
ATOM   5258 1HB  HIS A 356      26.430   4.365  23.237  1.00  0.69           H  
ATOM   5259 2HB  HIS A 356      25.789   4.018  24.829  1.00  0.69           H  
ATOM   5260  HD1 HIS A 356      25.813   1.478  24.057  1.00  0.69           H  
ATOM   5261  HD2 HIS A 356      23.207   3.920  21.859  1.00  0.69           H  
ATOM   5262  HE1 HIS A 356      24.343  -0.033  22.799  1.00  0.69           H  
ATOM   5263  N   PRO A 357      22.483   6.230  24.409  1.00  0.68           N  
ATOM   5264  CA  PRO A 357      21.256   6.073  25.117  1.00  0.68           C  
ATOM   5265  C   PRO A 357      20.831   4.793  24.470  1.00  0.68           C  
ATOM   5266  O   PRO A 357      21.099   4.627  23.280  1.00  0.68           O  
ATOM   5267  CB  PRO A 357      20.456   7.297  24.728  1.00  0.68           C  
ATOM   5268  CG  PRO A 357      20.987   7.673  23.404  1.00  0.68           C  
ATOM   5269  CD  PRO A 357      22.465   7.283  23.413  1.00  0.68           C  
ATOM   5270  HA  PRO A 357      21.432   5.996  26.193  1.00  0.68           H  
ATOM   5271 1HB  PRO A 357      19.384   7.066  24.718  1.00  0.68           H  
ATOM   5272 2HB  PRO A 357      20.609   8.089  25.483  1.00  0.68           H  
ATOM   5273 1HG  PRO A 357      20.415   7.204  22.593  1.00  0.68           H  
ATOM   5274 2HG  PRO A 357      20.847   8.724  23.324  1.00  0.68           H  
ATOM   5275 1HD  PRO A 357      22.720   6.912  22.419  1.00  0.68           H  
ATOM   5276 2HD  PRO A 357      23.089   8.121  23.713  1.00  0.68           H  
ATOM   5277  N   LEU A 358      20.142   3.907  25.133  1.00  0.67           N  
ATOM   5278  CA  LEU A 358      19.938   2.670  24.413  1.00  0.67           C  
ATOM   5279  C   LEU A 358      18.762   2.722  23.461  1.00  0.67           C  
ATOM   5280  O   LEU A 358      18.906   2.465  22.273  1.00  0.67           O  
ATOM   5281  CB  LEU A 358      19.744   1.541  25.416  1.00  0.67           C  
ATOM   5282  CG  LEU A 358      20.905   1.346  26.363  1.00  0.67           C  
ATOM   5283  CD1 LEU A 358      20.581   0.225  27.336  1.00  0.67           C  
ATOM   5284  CD2 LEU A 358      22.164   1.096  25.597  1.00  0.67           C  
ATOM   5285  H   LEU A 358      19.863   4.038  26.097  1.00  0.67           H  
ATOM   5286  HA  LEU A 358      20.837   2.456  23.832  1.00  0.67           H  
ATOM   5287 1HB  LEU A 358      18.853   1.736  26.009  1.00  0.67           H  
ATOM   5288 2HB  LEU A 358      19.595   0.610  24.870  1.00  0.67           H  
ATOM   5289  HG  LEU A 358      21.030   2.243  26.930  1.00  0.67           H  
ATOM   5290 1HD1 LEU A 358      21.406   0.102  28.044  1.00  0.67           H  
ATOM   5291 2HD1 LEU A 358      19.669   0.469  27.886  1.00  0.67           H  
ATOM   5292 3HD1 LEU A 358      20.438  -0.703  26.784  1.00  0.67           H  
ATOM   5293 1HD2 LEU A 358      22.995   0.986  26.294  1.00  0.67           H  
ATOM   5294 2HD2 LEU A 358      22.062   0.200  25.020  1.00  0.67           H  
ATOM   5295 3HD2 LEU A 358      22.357   1.941  24.935  1.00  0.67           H  
ATOM   5296  N   GLY A 359      17.599   3.114  23.942  1.00  0.66           N  
ATOM   5297  CA  GLY A 359      16.416   3.086  23.091  1.00  0.66           C  
ATOM   5298  C   GLY A 359      16.436   4.046  21.893  1.00  0.66           C  
ATOM   5299  O   GLY A 359      16.028   3.687  20.787  1.00  0.66           O  
ATOM   5300  H   GLY A 359      17.512   3.368  24.916  1.00  0.66           H  
ATOM   5301 1HA  GLY A 359      16.303   2.067  22.726  1.00  0.66           H  
ATOM   5302 2HA  GLY A 359      15.537   3.292  23.704  1.00  0.66           H  
ATOM   5303  N   ALA A 360      16.877   5.289  22.114  1.00  0.64           N  
ATOM   5304  CA  ALA A 360      16.807   6.339  21.085  1.00  0.64           C  
ATOM   5305  C   ALA A 360      17.917   6.316  20.034  1.00  0.64           C  
ATOM   5306  O   ALA A 360      17.815   7.023  19.023  1.00  0.64           O  
ATOM   5307  CB  ALA A 360      16.829   7.693  21.752  1.00  0.64           C  
ATOM   5308  H   ALA A 360      17.234   5.521  23.031  1.00  0.64           H  
ATOM   5309  HA  ALA A 360      15.856   6.219  20.562  1.00  0.64           H  
ATOM   5310 1HB  ALA A 360      16.715   8.468  20.997  1.00  0.64           H  
ATOM   5311 2HB  ALA A 360      16.009   7.742  22.459  1.00  0.64           H  
ATOM   5312 3HB  ALA A 360      17.772   7.835  22.279  1.00  0.64           H  
ATOM   5313  N   SER A 361      18.962   5.522  20.243  1.00  0.62           N  
ATOM   5314  CA  SER A 361      20.075   5.530  19.304  1.00  0.62           C  
ATOM   5315  C   SER A 361      19.631   5.127  17.900  1.00  0.62           C  
ATOM   5316  O   SER A 361      20.049   5.739  16.920  1.00  0.62           O  
ATOM   5317  CB  SER A 361      21.192   4.640  19.772  1.00  0.62           C  
ATOM   5318  OG  SER A 361      22.264   4.707  18.864  1.00  0.62           O  
ATOM   5319  H   SER A 361      18.999   4.924  21.064  1.00  0.62           H  
ATOM   5320  HA  SER A 361      20.467   6.547  19.257  1.00  0.62           H  
ATOM   5321 1HB  SER A 361      21.514   4.966  20.753  1.00  0.62           H  
ATOM   5322 2HB  SER A 361      20.840   3.609  19.863  1.00  0.62           H  
ATOM   5323  HG  SER A 361      22.925   4.059  19.157  1.00  0.62           H  
ATOM   5324  N   GLY A 362      18.778   4.114  17.800  1.00  0.61           N  
ATOM   5325  CA  GLY A 362      18.299   3.642  16.505  1.00  0.61           C  
ATOM   5326  C   GLY A 362      17.696   4.784  15.672  1.00  0.61           C  
ATOM   5327  O   GLY A 362      18.042   4.964  14.500  1.00  0.61           O  
ATOM   5328  H   GLY A 362      18.472   3.656  18.650  1.00  0.61           H  
ATOM   5329 1HA  GLY A 362      19.119   3.179  15.959  1.00  0.61           H  
ATOM   5330 2HA  GLY A 362      17.558   2.872  16.673  1.00  0.61           H  
ATOM   5331  N   ALA A 363      16.757   5.527  16.265  1.00  0.60           N  
ATOM   5332  CA  ALA A 363      16.108   6.637  15.574  1.00  0.60           C  
ATOM   5333  C   ALA A 363      17.132   7.707  15.186  1.00  0.60           C  
ATOM   5334  O   ALA A 363      17.046   8.291  14.097  1.00  0.60           O  
ATOM   5335  CB  ALA A 363      15.016   7.214  16.447  1.00  0.60           C  
ATOM   5336  H   ALA A 363      16.521   5.337  17.228  1.00  0.60           H  
ATOM   5337  HA  ALA A 363      15.663   6.254  14.655  1.00  0.60           H  
ATOM   5338 1HB  ALA A 363      14.507   8.031  15.932  1.00  0.60           H  
ATOM   5339 2HB  ALA A 363      14.309   6.422  16.674  1.00  0.60           H  
ATOM   5340 3HB  ALA A 363      15.451   7.571  17.360  1.00  0.60           H  
ATOM   5341  N   ARG A 364      18.124   7.957  16.058  1.00  0.60           N  
ATOM   5342  CA  ARG A 364      19.153   8.931  15.714  1.00  0.60           C  
ATOM   5343  C   ARG A 364      19.892   8.534  14.459  1.00  0.60           C  
ATOM   5344  O   ARG A 364      20.135   9.363  13.578  1.00  0.60           O  
ATOM   5345  CB  ARG A 364      20.215   9.085  16.783  1.00  0.60           C  
ATOM   5346  CG  ARG A 364      21.353   9.974  16.299  1.00  0.60           C  
ATOM   5347  CD  ARG A 364      22.424  10.088  17.244  1.00  0.60           C  
ATOM   5348  NE  ARG A 364      23.171   8.844  17.421  1.00  0.60           N  
ATOM   5349  CZ  ARG A 364      24.192   8.437  16.629  1.00  0.60           C  
ATOM   5350  NH1 ARG A 364      24.603   9.187  15.626  1.00  0.60           N  
ATOM   5351  NH2 ARG A 364      24.784   7.294  16.875  1.00  0.60           N  
ATOM   5352  H   ARG A 364      18.159   7.475  16.960  1.00  0.60           H  
ATOM   5353  HA  ARG A 364      18.675   9.896  15.550  1.00  0.60           H  
ATOM   5354 1HB  ARG A 364      19.780   9.498  17.687  1.00  0.60           H  
ATOM   5355 2HB  ARG A 364      20.639   8.121  17.033  1.00  0.60           H  
ATOM   5356 1HG  ARG A 364      21.780   9.515  15.409  1.00  0.60           H  
ATOM   5357 2HG  ARG A 364      20.993  10.963  16.034  1.00  0.60           H  
ATOM   5358 1HD  ARG A 364      23.091  10.838  16.845  1.00  0.60           H  
ATOM   5359 2HD  ARG A 364      22.060  10.404  18.194  1.00  0.60           H  
ATOM   5360  HE  ARG A 364      22.892   8.231  18.177  1.00  0.60           H  
ATOM   5361 1HH1 ARG A 364      24.152  10.073  15.442  1.00  0.60           H  
ATOM   5362 2HH1 ARG A 364      25.379   8.880  15.042  1.00  0.60           H  
ATOM   5363 1HH2 ARG A 364      24.457   6.727  17.646  1.00  0.60           H  
ATOM   5364 2HH2 ARG A 364      25.542   6.984  16.282  1.00  0.60           H  
ATOM   5365  N   LEU A 365      20.243   7.261  14.370  1.00  0.59           N  
ATOM   5366  CA  LEU A 365      21.000   6.751  13.244  1.00  0.59           C  
ATOM   5367  C   LEU A 365      20.202   6.901  11.940  1.00  0.59           C  
ATOM   5368  O   LEU A 365      20.768   7.238  10.893  1.00  0.59           O  
ATOM   5369  CB  LEU A 365      21.365   5.305  13.544  1.00  0.59           C  
ATOM   5370  CG  LEU A 365      22.352   5.086  14.661  1.00  0.59           C  
ATOM   5371  CD1 LEU A 365      22.366   3.647  15.037  1.00  0.59           C  
ATOM   5372  CD2 LEU A 365      23.734   5.459  14.186  1.00  0.59           C  
ATOM   5373  H   LEU A 365      20.004   6.629  15.140  1.00  0.59           H  
ATOM   5374  HA  LEU A 365      21.919   7.328  13.159  1.00  0.59           H  
ATOM   5375 1HB  LEU A 365      20.466   4.723  13.734  1.00  0.59           H  
ATOM   5376 2HB  LEU A 365      21.871   4.924  12.687  1.00  0.59           H  
ATOM   5377  HG  LEU A 365      22.073   5.683  15.525  1.00  0.59           H  
ATOM   5378 1HD1 LEU A 365      23.074   3.549  15.827  1.00  0.59           H  
ATOM   5379 2HD1 LEU A 365      21.385   3.346  15.384  1.00  0.59           H  
ATOM   5380 3HD1 LEU A 365      22.658   3.031  14.182  1.00  0.59           H  
ATOM   5381 1HD2 LEU A 365      24.451   5.283  14.980  1.00  0.59           H  
ATOM   5382 2HD2 LEU A 365      23.988   4.831  13.338  1.00  0.59           H  
ATOM   5383 3HD2 LEU A 365      23.759   6.509  13.890  1.00  0.59           H  
ATOM   5384  N   VAL A 366      18.874   6.718  12.007  1.00  0.59           N  
ATOM   5385  CA  VAL A 366      18.044   6.890  10.810  1.00  0.59           C  
ATOM   5386  C   VAL A 366      18.080   8.327  10.333  1.00  0.59           C  
ATOM   5387  O   VAL A 366      18.251   8.598   9.138  1.00  0.59           O  
ATOM   5388  CB  VAL A 366      16.573   6.529  11.077  1.00  0.59           C  
ATOM   5389  CG1 VAL A 366      15.721   6.898   9.886  1.00  0.59           C  
ATOM   5390  CG2 VAL A 366      16.463   5.097  11.351  1.00  0.59           C  
ATOM   5391  H   VAL A 366      18.455   6.413  12.890  1.00  0.59           H  
ATOM   5392  HA  VAL A 366      18.426   6.258  10.028  1.00  0.59           H  
ATOM   5393  HB  VAL A 366      16.215   7.098  11.936  1.00  0.59           H  
ATOM   5394 1HG1 VAL A 366      14.684   6.655  10.089  1.00  0.59           H  
ATOM   5395 2HG1 VAL A 366      15.812   7.967   9.705  1.00  0.59           H  
ATOM   5396 3HG1 VAL A 366      16.061   6.344   9.009  1.00  0.59           H  
ATOM   5397 1HG2 VAL A 366      15.431   4.839  11.552  1.00  0.59           H  
ATOM   5398 2HG2 VAL A 366      16.819   4.530  10.492  1.00  0.59           H  
ATOM   5399 3HG2 VAL A 366      17.070   4.877  12.216  1.00  0.59           H  
ATOM   5400  N   LEU A 367      17.896   9.251  11.273  1.00  0.59           N  
ATOM   5401  CA  LEU A 367      17.898  10.666  10.951  1.00  0.59           C  
ATOM   5402  C   LEU A 367      19.261  11.158  10.498  1.00  0.59           C  
ATOM   5403  O   LEU A 367      19.359  11.930   9.538  1.00  0.59           O  
ATOM   5404  CB  LEU A 367      17.406  11.450  12.166  1.00  0.59           C  
ATOM   5405  CG  LEU A 367      15.921  11.246  12.454  1.00  0.59           C  
ATOM   5406  CD1 LEU A 367      15.544  11.901  13.804  1.00  0.59           C  
ATOM   5407  CD2 LEU A 367      15.142  11.845  11.263  1.00  0.59           C  
ATOM   5408  H   LEU A 367      17.748   8.954  12.242  1.00  0.59           H  
ATOM   5409  HA  LEU A 367      17.195  10.824  10.137  1.00  0.59           H  
ATOM   5410 1HB  LEU A 367      17.968  11.117  13.043  1.00  0.59           H  
ATOM   5411 2HB  LEU A 367      17.595  12.513  12.014  1.00  0.59           H  
ATOM   5412  HG  LEU A 367      15.698  10.178  12.535  1.00  0.59           H  
ATOM   5413 1HD1 LEU A 367      14.485  11.752  14.000  1.00  0.59           H  
ATOM   5414 2HD1 LEU A 367      16.125  11.440  14.603  1.00  0.59           H  
ATOM   5415 3HD1 LEU A 367      15.759  12.965  13.772  1.00  0.59           H  
ATOM   5416 1HD2 LEU A 367      14.093  11.724  11.414  1.00  0.59           H  
ATOM   5417 2HD2 LEU A 367      15.369  12.908  11.178  1.00  0.59           H  
ATOM   5418 3HD2 LEU A 367      15.433  11.338  10.343  1.00  0.59           H  
ATOM   5419  N   THR A 368      20.319  10.653  11.126  1.00  0.60           N  
ATOM   5420  CA  THR A 368      21.666  11.061  10.788  1.00  0.60           C  
ATOM   5421  C   THR A 368      21.943  10.685   9.347  1.00  0.60           C  
ATOM   5422  O   THR A 368      22.372  11.522   8.550  1.00  0.60           O  
ATOM   5423  CB  THR A 368      22.690  10.348  11.697  1.00  0.60           C  
ATOM   5424  OG1 THR A 368      22.446  10.695  13.060  1.00  0.60           O  
ATOM   5425  CG2 THR A 368      24.114  10.718  11.326  1.00  0.60           C  
ATOM   5426  H   THR A 368      20.184  10.012  11.901  1.00  0.60           H  
ATOM   5427  HA  THR A 368      21.753  12.141  10.905  1.00  0.60           H  
ATOM   5428  HB  THR A 368      22.569   9.269  11.582  1.00  0.60           H  
ATOM   5429  HG1 THR A 368      21.506  10.469  13.265  1.00  0.60           H  
ATOM   5430 1HG2 THR A 368      24.809  10.184  11.976  1.00  0.60           H  
ATOM   5431 2HG2 THR A 368      24.301  10.437  10.289  1.00  0.60           H  
ATOM   5432 3HG2 THR A 368      24.261  11.766  11.441  1.00  0.60           H  
ATOM   5433  N   ALA A 369      21.649   9.431   8.996  1.00  0.61           N  
ATOM   5434  CA  ALA A 369      21.869   8.945   7.648  1.00  0.61           C  
ATOM   5435  C   ALA A 369      21.035   9.698   6.624  1.00  0.61           C  
ATOM   5436  O   ALA A 369      21.523  10.049   5.548  1.00  0.61           O  
ATOM   5437  CB  ALA A 369      21.524   7.479   7.590  1.00  0.61           C  
ATOM   5438  H   ALA A 369      21.285   8.779   9.694  1.00  0.61           H  
ATOM   5439  HA  ALA A 369      22.922   9.083   7.404  1.00  0.61           H  
ATOM   5440 1HB  ALA A 369      21.709   7.098   6.595  1.00  0.61           H  
ATOM   5441 2HB  ALA A 369      22.127   6.932   8.300  1.00  0.61           H  
ATOM   5442 3HB  ALA A 369      20.470   7.350   7.843  1.00  0.61           H  
ATOM   5443  N   ALA A 370      19.776   9.986   6.961  1.00  0.63           N  
ATOM   5444  CA  ALA A 370      18.903  10.687   6.033  1.00  0.63           C  
ATOM   5445  C   ALA A 370      19.428  12.093   5.725  1.00  0.63           C  
ATOM   5446  O   ALA A 370      19.467  12.522   4.563  1.00  0.63           O  
ATOM   5447  CB  ALA A 370      17.514  10.733   6.631  1.00  0.63           C  
ATOM   5448  H   ALA A 370      19.394   9.676   7.856  1.00  0.63           H  
ATOM   5449  HA  ALA A 370      18.878  10.128   5.100  1.00  0.63           H  
ATOM   5450 1HB  ALA A 370      16.840  11.205   5.948  1.00  0.63           H  
ATOM   5451 2HB  ALA A 370      17.171   9.716   6.825  1.00  0.63           H  
ATOM   5452 3HB  ALA A 370      17.540  11.286   7.568  1.00  0.63           H  
ATOM   5453  N   ARG A 371      19.876  12.794   6.771  1.00  0.66           N  
ATOM   5454  CA  ARG A 371      20.429  14.135   6.633  1.00  0.66           C  
ATOM   5455  C   ARG A 371      21.764  14.080   5.921  1.00  0.66           C  
ATOM   5456  O   ARG A 371      22.085  14.938   5.091  1.00  0.66           O  
ATOM   5457  CB  ARG A 371      20.592  14.773   7.996  1.00  0.66           C  
ATOM   5458  CG  ARG A 371      19.290  15.179   8.670  1.00  0.66           C  
ATOM   5459  CD  ARG A 371      19.531  15.735  10.024  1.00  0.66           C  
ATOM   5460  NE  ARG A 371      18.296  16.130  10.693  1.00  0.66           N  
ATOM   5461  CZ  ARG A 371      17.711  17.333  10.549  1.00  0.66           C  
ATOM   5462  NH1 ARG A 371      18.251  18.231   9.754  1.00  0.66           N  
ATOM   5463  NH2 ARG A 371      16.606  17.637  11.208  1.00  0.66           N  
ATOM   5464  H   ARG A 371      19.813  12.389   7.707  1.00  0.66           H  
ATOM   5465  HA  ARG A 371      19.740  14.737   6.042  1.00  0.66           H  
ATOM   5466 1HB  ARG A 371      21.082  14.061   8.661  1.00  0.66           H  
ATOM   5467 2HB  ARG A 371      21.231  15.652   7.924  1.00  0.66           H  
ATOM   5468 1HG  ARG A 371      18.782  15.930   8.064  1.00  0.66           H  
ATOM   5469 2HG  ARG A 371      18.651  14.302   8.772  1.00  0.66           H  
ATOM   5470 1HD  ARG A 371      20.022  14.977  10.644  1.00  0.66           H  
ATOM   5471 2HD  ARG A 371      20.176  16.611   9.955  1.00  0.66           H  
ATOM   5472  HE  ARG A 371      17.866  15.467  11.330  1.00  0.66           H  
ATOM   5473 1HH1 ARG A 371      19.098  18.019   9.253  1.00  0.66           H  
ATOM   5474 2HH1 ARG A 371      17.815  19.139   9.666  1.00  0.66           H  
ATOM   5475 1HH2 ARG A 371      16.165  16.972  11.857  1.00  0.66           H  
ATOM   5476 2HH2 ARG A 371      16.205  18.556  11.106  1.00  0.66           H  
ATOM   5477  N   GLY A 372      22.532  13.042   6.236  1.00  0.70           N  
ATOM   5478  CA  GLY A 372      23.835  12.816   5.662  1.00  0.70           C  
ATOM   5479  C   GLY A 372      23.719  12.730   4.157  1.00  0.70           C  
ATOM   5480  O   GLY A 372      24.362  13.508   3.452  1.00  0.70           O  
ATOM   5481  H   GLY A 372      22.213  12.379   6.937  1.00  0.70           H  
ATOM   5482 1HA  GLY A 372      24.514  13.620   5.942  1.00  0.70           H  
ATOM   5483 2HA  GLY A 372      24.241  11.888   6.063  1.00  0.70           H  
ATOM   5484  N   LEU A 373      22.838  11.844   3.672  1.00  0.75           N  
ATOM   5485  CA  LEU A 373      22.659  11.649   2.242  1.00  0.75           C  
ATOM   5486  C   LEU A 373      22.234  12.914   1.535  1.00  0.75           C  
ATOM   5487  O   LEU A 373      22.672  13.183   0.410  1.00  0.75           O  
ATOM   5488  CB  LEU A 373      21.574  10.612   1.953  1.00  0.75           C  
ATOM   5489  CG  LEU A 373      21.861   9.197   2.265  1.00  0.75           C  
ATOM   5490  CD1 LEU A 373      20.562   8.389   1.987  1.00  0.75           C  
ATOM   5491  CD2 LEU A 373      23.042   8.746   1.415  1.00  0.75           C  
ATOM   5492  H   LEU A 373      22.314  11.260   4.327  1.00  0.75           H  
ATOM   5493  HA  LEU A 373      23.603  11.309   1.823  1.00  0.75           H  
ATOM   5494 1HB  LEU A 373      20.681  10.892   2.519  1.00  0.75           H  
ATOM   5495 2HB  LEU A 373      21.336  10.663   0.894  1.00  0.75           H  
ATOM   5496  HG  LEU A 373      22.116   9.087   3.315  1.00  0.75           H  
ATOM   5497 1HD1 LEU A 373      20.700   7.355   2.189  1.00  0.75           H  
ATOM   5498 2HD1 LEU A 373      19.759   8.770   2.617  1.00  0.75           H  
ATOM   5499 3HD1 LEU A 373      20.288   8.504   0.942  1.00  0.75           H  
ATOM   5500 1HD2 LEU A 373      23.282   7.730   1.614  1.00  0.75           H  
ATOM   5501 2HD2 LEU A 373      22.783   8.854   0.371  1.00  0.75           H  
ATOM   5502 3HD2 LEU A 373      23.904   9.364   1.649  1.00  0.75           H  
ATOM   5503  N   GLN A 374      21.366  13.708   2.164  1.00  0.80           N  
ATOM   5504  CA  GLN A 374      20.962  14.934   1.501  1.00  0.80           C  
ATOM   5505  C   GLN A 374      22.168  15.860   1.326  1.00  0.80           C  
ATOM   5506  O   GLN A 374      22.468  16.317   0.218  1.00  0.80           O  
ATOM   5507  CB  GLN A 374      19.848  15.622   2.293  1.00  0.80           C  
ATOM   5508  CG  GLN A 374      19.300  16.892   1.648  1.00  0.80           C  
ATOM   5509  CD  GLN A 374      18.147  17.518   2.443  1.00  0.80           C  
ATOM   5510  OE1 GLN A 374      18.264  17.815   3.636  1.00  0.80           O  
ATOM   5511  NE2 GLN A 374      17.013  17.708   1.773  1.00  0.80           N  
ATOM   5512  H   GLN A 374      20.980  13.455   3.078  1.00  0.80           H  
ATOM   5513  HA  GLN A 374      20.583  14.688   0.517  1.00  0.80           H  
ATOM   5514 1HB  GLN A 374      19.025  14.922   2.420  1.00  0.80           H  
ATOM   5515 2HB  GLN A 374      20.215  15.872   3.292  1.00  0.80           H  
ATOM   5516 1HG  GLN A 374      20.109  17.621   1.587  1.00  0.80           H  
ATOM   5517 2HG  GLN A 374      18.939  16.652   0.649  1.00  0.80           H  
ATOM   5518 1HE2 GLN A 374      16.218  18.108   2.234  1.00  0.80           H  
ATOM   5519 2HE2 GLN A 374      16.949  17.449   0.809  1.00  0.80           H  
ATOM   5520  N   ARG A 375      22.918  16.063   2.405  1.00  0.84           N  
ATOM   5521  CA  ARG A 375      24.070  16.959   2.392  1.00  0.84           C  
ATOM   5522  C   ARG A 375      25.203  16.562   1.453  1.00  0.84           C  
ATOM   5523  O   ARG A 375      25.866  17.433   0.885  1.00  0.84           O  
ATOM   5524  CB  ARG A 375      24.633  17.095   3.784  1.00  0.84           C  
ATOM   5525  CG  ARG A 375      23.786  17.911   4.739  1.00  0.84           C  
ATOM   5526  CD  ARG A 375      24.423  17.944   6.039  1.00  0.84           C  
ATOM   5527  NE  ARG A 375      23.646  18.644   7.058  1.00  0.84           N  
ATOM   5528  CZ  ARG A 375      23.691  19.972   7.289  1.00  0.84           C  
ATOM   5529  NH1 ARG A 375      24.474  20.745   6.568  1.00  0.84           N  
ATOM   5530  NH2 ARG A 375      22.951  20.497   8.245  1.00  0.84           N  
ATOM   5531  H   ARG A 375      22.660  15.610   3.285  1.00  0.84           H  
ATOM   5532  HA  ARG A 375      23.711  17.939   2.083  1.00  0.84           H  
ATOM   5533 1HB  ARG A 375      24.745  16.098   4.220  1.00  0.84           H  
ATOM   5534 2HB  ARG A 375      25.623  17.544   3.736  1.00  0.84           H  
ATOM   5535 1HG  ARG A 375      23.681  18.929   4.367  1.00  0.84           H  
ATOM   5536 2HG  ARG A 375      22.801  17.449   4.840  1.00  0.84           H  
ATOM   5537 1HD  ARG A 375      24.551  16.918   6.346  1.00  0.84           H  
ATOM   5538 2HD  ARG A 375      25.396  18.424   5.960  1.00  0.84           H  
ATOM   5539  HE  ARG A 375      23.033  18.089   7.639  1.00  0.84           H  
ATOM   5540 1HH1 ARG A 375      25.043  20.346   5.834  1.00  0.84           H  
ATOM   5541 2HH1 ARG A 375      24.506  21.739   6.748  1.00  0.84           H  
ATOM   5542 1HH2 ARG A 375      22.355  19.904   8.803  1.00  0.84           H  
ATOM   5543 2HH2 ARG A 375      22.985  21.491   8.425  1.00  0.84           H  
ATOM   5544  N   ILE A 376      25.432  15.265   1.276  1.00  0.84           N  
ATOM   5545  CA  ILE A 376      26.542  14.831   0.436  1.00  0.84           C  
ATOM   5546  C   ILE A 376      26.096  14.403  -0.956  1.00  0.84           C  
ATOM   5547  O   ILE A 376      26.891  13.832  -1.704  1.00  0.84           O  
ATOM   5548  CB  ILE A 376      27.285  13.642   1.048  1.00  0.84           C  
ATOM   5549  CG1 ILE A 376      26.386  12.471   1.075  1.00  0.84           C  
ATOM   5550  CG2 ILE A 376      27.737  13.970   2.460  1.00  0.84           C  
ATOM   5551  CD1 ILE A 376      27.072  11.246   1.427  1.00  0.84           C  
ATOM   5552  H   ILE A 376      24.866  14.581   1.784  1.00  0.84           H  
ATOM   5553  HA  ILE A 376      27.239  15.660   0.328  1.00  0.84           H  
ATOM   5554  HB  ILE A 376      28.147  13.395   0.432  1.00  0.84           H  
ATOM   5555 1HG1 ILE A 376      25.622  12.634   1.770  1.00  0.84           H  
ATOM   5556 2HG1 ILE A 376      25.928  12.367   0.108  1.00  0.84           H  
ATOM   5557 1HG2 ILE A 376      28.260  13.114   2.885  1.00  0.84           H  
ATOM   5558 2HG2 ILE A 376      28.405  14.830   2.437  1.00  0.84           H  
ATOM   5559 3HG2 ILE A 376      26.864  14.203   3.075  1.00  0.84           H  
ATOM   5560 1HD1 ILE A 376      26.366  10.436   1.423  1.00  0.84           H  
ATOM   5561 2HD1 ILE A 376      27.865  11.049   0.715  1.00  0.84           H  
ATOM   5562 3HD1 ILE A 376      27.496  11.370   2.408  1.00  0.84           H  
ATOM   5563  N   GLU A 377      24.832  14.644  -1.301  1.00  0.82           N  
ATOM   5564  CA  GLU A 377      24.309  14.258  -2.608  1.00  0.82           C  
ATOM   5565  C   GLU A 377      24.493  12.773  -2.962  1.00  0.82           C  
ATOM   5566  O   GLU A 377      25.054  12.448  -4.016  1.00  0.82           O  
ATOM   5567  CB  GLU A 377      24.931  15.113  -3.719  1.00  0.82           C  
ATOM   5568  CG  GLU A 377      24.660  16.612  -3.594  1.00  0.82           C  
ATOM   5569  CD  GLU A 377      25.179  17.423  -4.771  1.00  0.82           C  
ATOM   5570  OE1 GLU A 377      25.820  16.860  -5.627  1.00  0.82           O  
ATOM   5571  OE2 GLU A 377      24.929  18.606  -4.805  1.00  0.82           O  
ATOM   5572  H   GLU A 377      24.203  15.129  -0.656  1.00  0.82           H  
ATOM   5573  HA  GLU A 377      23.235  14.457  -2.594  1.00  0.82           H  
ATOM   5574 1HB  GLU A 377      26.008  14.968  -3.749  1.00  0.82           H  
ATOM   5575 2HB  GLU A 377      24.537  14.788  -4.681  1.00  0.82           H  
ATOM   5576 1HG  GLU A 377      23.584  16.765  -3.506  1.00  0.82           H  
ATOM   5577 2HG  GLU A 377      25.123  16.975  -2.675  1.00  0.82           H  
ATOM   5578  N   ARG A 378      24.016  11.869  -2.100  1.00  0.77           N  
ATOM   5579  CA  ARG A 378      24.112  10.433  -2.404  1.00  0.77           C  
ATOM   5580  C   ARG A 378      22.752   9.783  -2.333  1.00  0.77           C  
ATOM   5581  O   ARG A 378      21.811  10.359  -1.803  1.00  0.77           O  
ATOM   5582  CB  ARG A 378      25.108   9.691  -1.530  1.00  0.77           C  
ATOM   5583  CG  ARG A 378      26.545  10.124  -1.729  1.00  0.77           C  
ATOM   5584  CD  ARG A 378      27.059   9.720  -3.055  1.00  0.77           C  
ATOM   5585  NE  ARG A 378      28.450  10.081  -3.217  1.00  0.77           N  
ATOM   5586  CZ  ARG A 378      28.884  11.272  -3.690  1.00  0.77           C  
ATOM   5587  NH1 ARG A 378      28.026  12.209  -4.056  1.00  0.77           N  
ATOM   5588  NH2 ARG A 378      30.185  11.503  -3.786  1.00  0.77           N  
ATOM   5589  H   ARG A 378      23.587  12.199  -1.231  1.00  0.77           H  
ATOM   5590  HA  ARG A 378      24.469  10.327  -3.427  1.00  0.77           H  
ATOM   5591 1HB  ARG A 378      24.868   9.852  -0.491  1.00  0.77           H  
ATOM   5592 2HB  ARG A 378      25.044   8.632  -1.731  1.00  0.77           H  
ATOM   5593 1HG  ARG A 378      26.644  11.198  -1.663  1.00  0.77           H  
ATOM   5594 2HG  ARG A 378      27.170   9.640  -0.984  1.00  0.77           H  
ATOM   5595 1HD  ARG A 378      26.970   8.641  -3.168  1.00  0.77           H  
ATOM   5596 2HD  ARG A 378      26.484  10.218  -3.836  1.00  0.77           H  
ATOM   5597  HE  ARG A 378      29.144   9.400  -2.949  1.00  0.77           H  
ATOM   5598 1HH1 ARG A 378      27.007  12.061  -3.989  1.00  0.77           H  
ATOM   5599 2HH1 ARG A 378      28.358  13.098  -4.395  1.00  0.77           H  
ATOM   5600 1HH2 ARG A 378      30.846  10.792  -3.508  1.00  0.77           H  
ATOM   5601 2HH2 ARG A 378      30.511  12.391  -4.134  1.00  0.77           H  
ATOM   5602  N   ARG A 379      22.612   8.619  -2.958  1.00  0.70           N  
ATOM   5603  CA  ARG A 379      21.294   8.010  -3.039  1.00  0.70           C  
ATOM   5604  C   ARG A 379      20.915   7.056  -1.908  1.00  0.70           C  
ATOM   5605  O   ARG A 379      19.842   7.196  -1.337  1.00  0.70           O  
ATOM   5606  CB  ARG A 379      21.164   7.305  -4.376  1.00  0.70           C  
ATOM   5607  CG  ARG A 379      19.808   6.732  -4.665  1.00  0.70           C  
ATOM   5608  CD  ARG A 379      19.720   6.204  -6.052  1.00  0.70           C  
ATOM   5609  NE  ARG A 379      18.412   5.657  -6.326  1.00  0.70           N  
ATOM   5610  CZ  ARG A 379      18.046   5.016  -7.449  1.00  0.70           C  
ATOM   5611  NH1 ARG A 379      18.899   4.828  -8.435  1.00  0.70           N  
ATOM   5612  NH2 ARG A 379      16.806   4.581  -7.531  1.00  0.70           N  
ATOM   5613  H   ARG A 379      23.406   8.168  -3.385  1.00  0.70           H  
ATOM   5614  HA  ARG A 379      20.564   8.817  -3.039  1.00  0.70           H  
ATOM   5615 1HB  ARG A 379      21.410   7.996  -5.180  1.00  0.70           H  
ATOM   5616 2HB  ARG A 379      21.876   6.480  -4.420  1.00  0.70           H  
ATOM   5617 1HG  ARG A 379      19.612   5.921  -3.977  1.00  0.70           H  
ATOM   5618 2HG  ARG A 379      19.043   7.501  -4.538  1.00  0.70           H  
ATOM   5619 1HD  ARG A 379      19.907   7.007  -6.760  1.00  0.70           H  
ATOM   5620 2HD  ARG A 379      20.456   5.418  -6.192  1.00  0.70           H  
ATOM   5621  HE  ARG A 379      17.681   5.762  -5.608  1.00  0.70           H  
ATOM   5622 1HH1 ARG A 379      19.845   5.167  -8.353  1.00  0.70           H  
ATOM   5623 2HH1 ARG A 379      18.605   4.343  -9.270  1.00  0.70           H  
ATOM   5624 1HH2 ARG A 379      16.186   4.752  -6.724  1.00  0.70           H  
ATOM   5625 2HH2 ARG A 379      16.483   4.094  -8.349  1.00  0.70           H  
ATOM   5626  N   TYR A 380      21.772   6.107  -1.550  1.00  0.65           N  
ATOM   5627  CA  TYR A 380      21.346   5.138  -0.532  1.00  0.65           C  
ATOM   5628  C   TYR A 380      22.141   5.163   0.752  1.00  0.65           C  
ATOM   5629  O   TYR A 380      23.331   5.481   0.761  1.00  0.65           O  
ATOM   5630  CB  TYR A 380      21.387   3.705  -1.052  1.00  0.65           C  
ATOM   5631  CG  TYR A 380      20.462   3.402  -2.154  1.00  0.65           C  
ATOM   5632  CD1 TYR A 380      20.927   3.310  -3.454  1.00  0.65           C  
ATOM   5633  CD2 TYR A 380      19.129   3.239  -1.877  1.00  0.65           C  
ATOM   5634  CE1 TYR A 380      20.045   3.019  -4.471  1.00  0.65           C  
ATOM   5635  CE2 TYR A 380      18.254   2.966  -2.888  1.00  0.65           C  
ATOM   5636  CZ  TYR A 380      18.698   2.848  -4.176  1.00  0.65           C  
ATOM   5637  OH  TYR A 380      17.801   2.561  -5.172  1.00  0.65           O  
ATOM   5638  H   TYR A 380      22.665   6.023  -2.009  1.00  0.65           H  
ATOM   5639  HA  TYR A 380      20.317   5.359  -0.259  1.00  0.65           H  
ATOM   5640 1HB  TYR A 380      22.386   3.488  -1.405  1.00  0.65           H  
ATOM   5641 2HB  TYR A 380      21.175   3.016  -0.232  1.00  0.65           H  
ATOM   5642  HD1 TYR A 380      21.991   3.449  -3.669  1.00  0.65           H  
ATOM   5643  HD2 TYR A 380      18.770   3.327  -0.850  1.00  0.65           H  
ATOM   5644  HE1 TYR A 380      20.402   2.929  -5.497  1.00  0.65           H  
ATOM   5645  HE2 TYR A 380      17.198   2.836  -2.668  1.00  0.65           H  
ATOM   5646  HH  TYR A 380      16.903   2.640  -4.819  1.00  0.65           H  
ATOM   5647  N   ALA A 381      21.506   4.732   1.829  1.00  0.61           N  
ATOM   5648  CA  ALA A 381      22.230   4.578   3.075  1.00  0.61           C  
ATOM   5649  C   ALA A 381      21.718   3.404   3.875  1.00  0.61           C  
ATOM   5650  O   ALA A 381      20.559   3.003   3.775  1.00  0.61           O  
ATOM   5651  CB  ALA A 381      22.157   5.822   3.932  1.00  0.61           C  
ATOM   5652  H   ALA A 381      20.508   4.524   1.772  1.00  0.61           H  
ATOM   5653  HA  ALA A 381      23.259   4.396   2.829  1.00  0.61           H  
ATOM   5654 1HB  ALA A 381      22.740   5.659   4.838  1.00  0.61           H  
ATOM   5655 2HB  ALA A 381      22.565   6.644   3.406  1.00  0.61           H  
ATOM   5656 3HB  ALA A 381      21.146   6.029   4.198  1.00  0.61           H  
ATOM   5657  N   VAL A 382      22.604   2.855   4.684  1.00  0.59           N  
ATOM   5658  CA  VAL A 382      22.254   1.757   5.564  1.00  0.59           C  
ATOM   5659  C   VAL A 382      22.452   2.155   7.006  1.00  0.59           C  
ATOM   5660  O   VAL A 382      23.476   2.732   7.366  1.00  0.59           O  
ATOM   5661  CB  VAL A 382      23.075   0.502   5.253  1.00  0.59           C  
ATOM   5662  CG1 VAL A 382      22.727  -0.591   6.220  1.00  0.59           C  
ATOM   5663  CG2 VAL A 382      22.795   0.050   3.860  1.00  0.59           C  
ATOM   5664  H   VAL A 382      23.549   3.238   4.688  1.00  0.59           H  
ATOM   5665  HA  VAL A 382      21.206   1.515   5.415  1.00  0.59           H  
ATOM   5666  HB  VAL A 382      24.133   0.727   5.364  1.00  0.59           H  
ATOM   5667 1HG1 VAL A 382      23.316  -1.441   5.981  1.00  0.59           H  
ATOM   5668 2HG1 VAL A 382      22.944  -0.278   7.240  1.00  0.59           H  
ATOM   5669 3HG1 VAL A 382      21.665  -0.837   6.132  1.00  0.59           H  
ATOM   5670 1HG2 VAL A 382      23.383  -0.840   3.648  1.00  0.59           H  
ATOM   5671 2HG2 VAL A 382      21.753  -0.171   3.771  1.00  0.59           H  
ATOM   5672 3HG2 VAL A 382      23.048   0.826   3.162  1.00  0.59           H  
ATOM   5673  N   VAL A 383      21.443   1.873   7.803  1.00  0.60           N  
ATOM   5674  CA  VAL A 383      21.410   2.183   9.214  1.00  0.60           C  
ATOM   5675  C   VAL A 383      21.342   0.885  10.006  1.00  0.60           C  
ATOM   5676  O   VAL A 383      20.505   0.026   9.717  1.00  0.60           O  
ATOM   5677  CB  VAL A 383      20.170   3.033   9.476  1.00  0.60           C  
ATOM   5678  CG1 VAL A 383      20.071   3.359  10.903  1.00  0.60           C  
ATOM   5679  CG2 VAL A 383      20.221   4.265   8.592  1.00  0.60           C  
ATOM   5680  H   VAL A 383      20.637   1.408   7.394  1.00  0.60           H  
ATOM   5681  HA  VAL A 383      22.309   2.735   9.489  1.00  0.60           H  
ATOM   5682  HB  VAL A 383      19.292   2.458   9.218  1.00  0.60           H  
ATOM   5683 1HG1 VAL A 383      19.188   3.951  11.093  1.00  0.60           H  
ATOM   5684 2HG1 VAL A 383      20.029   2.449  11.497  1.00  0.60           H  
ATOM   5685 3HG1 VAL A 383      20.940   3.907  11.137  1.00  0.60           H  
ATOM   5686 1HG2 VAL A 383      19.344   4.852   8.735  1.00  0.60           H  
ATOM   5687 2HG2 VAL A 383      21.103   4.846   8.852  1.00  0.60           H  
ATOM   5688 3HG2 VAL A 383      20.271   3.971   7.544  1.00  0.60           H  
ATOM   5689  N   SER A 384      22.218   0.704  10.991  1.00  0.63           N  
ATOM   5690  CA  SER A 384      22.160  -0.569  11.707  1.00  0.63           C  
ATOM   5691  C   SER A 384      22.658  -0.573  13.134  1.00  0.63           C  
ATOM   5692  O   SER A 384      23.461   0.274  13.543  1.00  0.63           O  
ATOM   5693  CB  SER A 384      22.987  -1.568  10.958  1.00  0.63           C  
ATOM   5694  OG  SER A 384      24.333  -1.212  11.014  1.00  0.63           O  
ATOM   5695  H   SER A 384      22.912   1.423  11.205  1.00  0.63           H  
ATOM   5696  HA  SER A 384      21.123  -0.892  11.732  1.00  0.63           H  
ATOM   5697 1HB  SER A 384      22.834  -2.557  11.373  1.00  0.63           H  
ATOM   5698 2HB  SER A 384      22.659  -1.600   9.923  1.00  0.63           H  
ATOM   5699  HG  SER A 384      24.382  -0.331  10.626  1.00  0.63           H  
ATOM   5700  N   LEU A 385      22.214  -1.589  13.875  1.00  0.68           N  
ATOM   5701  CA  LEU A 385      22.684  -1.760  15.231  1.00  0.68           C  
ATOM   5702  C   LEU A 385      22.538  -3.151  15.840  1.00  0.68           C  
ATOM   5703  O   LEU A 385      21.689  -3.961  15.455  1.00  0.68           O  
ATOM   5704  CB  LEU A 385      21.990  -0.726  16.109  1.00  0.68           C  
ATOM   5705  CG  LEU A 385      20.606  -0.840  16.410  1.00  0.68           C  
ATOM   5706  CD1 LEU A 385      20.364   0.135  17.496  1.00  0.68           C  
ATOM   5707  CD2 LEU A 385      19.772  -0.511  15.194  1.00  0.68           C  
ATOM   5708  H   LEU A 385      21.531  -2.233  13.472  1.00  0.68           H  
ATOM   5709  HA  LEU A 385      23.748  -1.527  15.233  1.00  0.68           H  
ATOM   5710 1HB  LEU A 385      22.491  -0.715  17.066  1.00  0.68           H  
ATOM   5711 2HB  LEU A 385      22.086   0.229  15.636  1.00  0.68           H  
ATOM   5712  HG  LEU A 385      20.370  -1.843  16.768  1.00  0.68           H  
ATOM   5713 1HD1 LEU A 385      19.370   0.107  17.756  1.00  0.68           H  
ATOM   5714 2HD1 LEU A 385      20.975  -0.121  18.362  1.00  0.68           H  
ATOM   5715 3HD1 LEU A 385      20.616   1.138  17.159  1.00  0.68           H  
ATOM   5716 1HD2 LEU A 385      18.723  -0.563  15.452  1.00  0.68           H  
ATOM   5717 2HD2 LEU A 385      20.011   0.498  14.851  1.00  0.68           H  
ATOM   5718 3HD2 LEU A 385      19.985  -1.229  14.402  1.00  0.68           H  
ATOM   5719  N   CYS A 386      23.377  -3.410  16.836  1.00  0.73           N  
ATOM   5720  CA  CYS A 386      23.260  -4.603  17.661  1.00  0.73           C  
ATOM   5721  C   CYS A 386      22.197  -4.241  18.638  1.00  0.73           C  
ATOM   5722  O   CYS A 386      22.168  -3.082  19.047  1.00  0.73           O  
ATOM   5723  CB  CYS A 386      24.532  -4.833  18.453  1.00  0.73           C  
ATOM   5724  SG  CYS A 386      25.966  -5.011  17.478  1.00  0.73           S  
ATOM   5725  H   CYS A 386      24.089  -2.730  17.065  1.00  0.73           H  
ATOM   5726  HA  CYS A 386      22.952  -5.474  17.089  1.00  0.73           H  
ATOM   5727 1HB  CYS A 386      24.688  -3.995  19.133  1.00  0.73           H  
ATOM   5728 2HB  CYS A 386      24.426  -5.735  19.060  1.00  0.73           H  
ATOM   5729  HG  CYS A 386      25.768  -6.300  17.194  1.00  0.73           H  
ATOM   5730  N   VAL A 387      21.358  -5.176  19.068  1.00  0.78           N  
ATOM   5731  CA  VAL A 387      20.419  -4.720  20.072  1.00  0.78           C  
ATOM   5732  C   VAL A 387      20.706  -5.387  21.390  1.00  0.78           C  
ATOM   5733  O   VAL A 387      20.556  -4.763  22.449  1.00  0.78           O  
ATOM   5734  CB  VAL A 387      18.996  -4.968  19.630  1.00  0.78           C  
ATOM   5735  CG1 VAL A 387      18.863  -4.343  18.389  1.00  0.78           C  
ATOM   5736  CG2 VAL A 387      18.602  -6.318  19.591  1.00  0.78           C  
ATOM   5737  H   VAL A 387      21.365  -6.127  18.706  1.00  0.78           H  
ATOM   5738  HA  VAL A 387      20.517  -3.666  20.203  1.00  0.78           H  
ATOM   5739  HB  VAL A 387      18.361  -4.454  20.296  1.00  0.78           H  
ATOM   5740 1HG1 VAL A 387      17.847  -4.450  18.085  1.00  0.78           H  
ATOM   5741 2HG1 VAL A 387      19.153  -3.318  18.518  1.00  0.78           H  
ATOM   5742 3HG1 VAL A 387      19.514  -4.818  17.653  1.00  0.78           H  
ATOM   5743 1HG2 VAL A 387      17.564  -6.374  19.267  1.00  0.78           H  
ATOM   5744 2HG2 VAL A 387      19.202  -6.804  18.919  1.00  0.78           H  
ATOM   5745 3HG2 VAL A 387      18.689  -6.776  20.564  1.00  0.78           H  
ATOM   5746  N   GLY A 388      21.224  -6.613  21.298  1.00  0.82           N  
ATOM   5747  CA  GLY A 388      21.551  -7.420  22.457  1.00  0.82           C  
ATOM   5748  C   GLY A 388      20.864  -8.782  22.423  1.00  0.82           C  
ATOM   5749  O   GLY A 388      19.937  -9.011  21.648  1.00  0.82           O  
ATOM   5750  H   GLY A 388      21.324  -7.024  20.368  1.00  0.82           H  
ATOM   5751 1HA  GLY A 388      22.627  -7.553  22.491  1.00  0.82           H  
ATOM   5752 2HA  GLY A 388      21.272  -6.891  23.366  1.00  0.82           H  
ATOM   5753  N   LEU A 389      21.365  -9.696  23.243  1.00  0.82           N  
ATOM   5754  CA  LEU A 389      20.866 -11.062  23.388  1.00  0.82           C  
ATOM   5755  C   LEU A 389      20.828 -11.855  22.084  1.00  0.82           C  
ATOM   5756  O   LEU A 389      19.960 -12.702  21.881  1.00  0.82           O  
ATOM   5757  CB  LEU A 389      19.500 -11.019  24.056  1.00  0.82           C  
ATOM   5758  CG  LEU A 389      19.533 -10.283  25.409  1.00  0.82           C  
ATOM   5759  CD1 LEU A 389      18.156 -10.300  26.055  1.00  0.82           C  
ATOM   5760  CD2 LEU A 389      20.595 -10.930  26.283  1.00  0.82           C  
ATOM   5761  H   LEU A 389      22.133  -9.414  23.836  1.00  0.82           H  
ATOM   5762  HA  LEU A 389      21.537 -11.588  24.064  1.00  0.82           H  
ATOM   5763 1HB  LEU A 389      18.787 -10.516  23.402  1.00  0.82           H  
ATOM   5764 2HB  LEU A 389      19.157 -12.039  24.230  1.00  0.82           H  
ATOM   5765  HG  LEU A 389      19.801  -9.240  25.243  1.00  0.82           H  
ATOM   5766 1HD1 LEU A 389      18.193  -9.763  27.003  1.00  0.82           H  
ATOM   5767 2HD1 LEU A 389      17.434  -9.824  25.398  1.00  0.82           H  
ATOM   5768 3HD1 LEU A 389      17.854 -11.331  26.234  1.00  0.82           H  
ATOM   5769 1HD2 LEU A 389      20.656 -10.414  27.228  1.00  0.82           H  
ATOM   5770 2HD2 LEU A 389      20.338 -11.976  26.457  1.00  0.82           H  
ATOM   5771 3HD2 LEU A 389      21.560 -10.873  25.783  1.00  0.82           H  
ATOM   5772  N   GLY A 390      21.795 -11.585  21.217  1.00  0.79           N  
ATOM   5773  CA  GLY A 390      21.940 -12.259  19.929  1.00  0.79           C  
ATOM   5774  C   GLY A 390      21.223 -11.546  18.783  1.00  0.79           C  
ATOM   5775  O   GLY A 390      21.367 -11.926  17.629  1.00  0.79           O  
ATOM   5776  H   GLY A 390      22.454 -10.867  21.466  1.00  0.79           H  
ATOM   5777 1HA  GLY A 390      22.997 -12.359  19.685  1.00  0.79           H  
ATOM   5778 2HA  GLY A 390      21.554 -13.274  20.009  1.00  0.79           H  
ATOM   5779  N   GLN A 391      20.431 -10.522  19.064  1.00  0.74           N  
ATOM   5780  CA  GLN A 391      19.705  -9.852  17.985  1.00  0.74           C  
ATOM   5781  C   GLN A 391      20.397  -8.611  17.402  1.00  0.74           C  
ATOM   5782  O   GLN A 391      21.079  -7.850  18.119  1.00  0.74           O  
ATOM   5783  CB  GLN A 391      18.275  -9.534  18.433  1.00  0.74           C  
ATOM   5784  CG  GLN A 391      17.369  -8.856  17.364  1.00  0.74           C  
ATOM   5785  CD  GLN A 391      15.943  -8.592  17.864  1.00  0.74           C  
ATOM   5786  OE1 GLN A 391      15.660  -8.656  19.065  1.00  0.74           O  
ATOM   5787  NE2 GLN A 391      15.029  -8.298  16.944  1.00  0.74           N  
ATOM   5788  H   GLN A 391      20.302 -10.197  20.023  1.00  0.74           H  
ATOM   5789  HA  GLN A 391      19.608 -10.562  17.169  1.00  0.74           H  
ATOM   5790 1HB  GLN A 391      17.786 -10.474  18.682  1.00  0.74           H  
ATOM   5791 2HB  GLN A 391      18.291  -8.962  19.342  1.00  0.74           H  
ATOM   5792 1HG  GLN A 391      17.790  -7.895  17.083  1.00  0.74           H  
ATOM   5793 2HG  GLN A 391      17.313  -9.505  16.486  1.00  0.74           H  
ATOM   5794 1HE2 GLN A 391      14.085  -8.126  17.211  1.00  0.74           H  
ATOM   5795 2HE2 GLN A 391      15.285  -8.266  15.969  1.00  0.74           H  
ATOM   5796  N   GLY A 392      20.210  -8.433  16.082  1.00  0.68           N  
ATOM   5797  CA  GLY A 392      20.633  -7.227  15.351  1.00  0.68           C  
ATOM   5798  C   GLY A 392      19.504  -6.696  14.446  1.00  0.68           C  
ATOM   5799  O   GLY A 392      18.640  -7.462  13.993  1.00  0.68           O  
ATOM   5800  H   GLY A 392      19.713  -9.170  15.578  1.00  0.68           H  
ATOM   5801 1HA  GLY A 392      20.932  -6.452  16.055  1.00  0.68           H  
ATOM   5802 2HA  GLY A 392      21.495  -7.456  14.740  1.00  0.68           H  
ATOM   5803  N   VAL A 393      19.524  -5.378  14.176  1.00  0.63           N  
ATOM   5804  CA  VAL A 393      18.495  -4.697  13.358  1.00  0.63           C  
ATOM   5805  C   VAL A 393      19.093  -3.760  12.290  1.00  0.63           C  
ATOM   5806  O   VAL A 393      20.114  -3.105  12.525  1.00  0.63           O  
ATOM   5807  CB  VAL A 393      17.527  -3.886  14.257  1.00  0.63           C  
ATOM   5808  CG1 VAL A 393      16.427  -3.209  13.417  1.00  0.63           C  
ATOM   5809  CG2 VAL A 393      16.878  -4.812  15.299  1.00  0.63           C  
ATOM   5810  H   VAL A 393      20.275  -4.817  14.583  1.00  0.63           H  
ATOM   5811  HA  VAL A 393      17.911  -5.458  12.842  1.00  0.63           H  
ATOM   5812  HB  VAL A 393      18.091  -3.100  14.760  1.00  0.63           H  
ATOM   5813 1HG1 VAL A 393      15.769  -2.636  14.072  1.00  0.63           H  
ATOM   5814 2HG1 VAL A 393      16.838  -2.557  12.687  1.00  0.63           H  
ATOM   5815 3HG1 VAL A 393      15.846  -3.981  12.905  1.00  0.63           H  
ATOM   5816 1HG2 VAL A 393      16.206  -4.237  15.932  1.00  0.63           H  
ATOM   5817 2HG2 VAL A 393      16.313  -5.587  14.789  1.00  0.63           H  
ATOM   5818 3HG2 VAL A 393      17.636  -5.273  15.913  1.00  0.63           H  
ATOM   5819  N   ALA A 394      18.499  -3.729  11.088  1.00  0.60           N  
ATOM   5820  CA  ALA A 394      18.986  -2.806  10.058  1.00  0.60           C  
ATOM   5821  C   ALA A 394      17.881  -2.255   9.158  1.00  0.60           C  
ATOM   5822  O   ALA A 394      16.803  -2.839   8.999  1.00  0.60           O  
ATOM   5823  CB  ALA A 394      20.028  -3.467   9.178  1.00  0.60           C  
ATOM   5824  H   ALA A 394      17.697  -4.332  10.909  1.00  0.60           H  
ATOM   5825  HA  ALA A 394      19.438  -1.966  10.570  1.00  0.60           H  
ATOM   5826 1HB  ALA A 394      20.404  -2.740   8.453  1.00  0.60           H  
ATOM   5827 2HB  ALA A 394      20.854  -3.822   9.790  1.00  0.60           H  
ATOM   5828 3HB  ALA A 394      19.573  -4.297   8.653  1.00  0.60           H  
ATOM   5829  N   MET A 395      18.193  -1.108   8.548  1.00  0.59           N  
ATOM   5830  CA  MET A 395      17.331  -0.408   7.597  1.00  0.59           C  
ATOM   5831  C   MET A 395      18.098   0.175   6.406  1.00  0.59           C  
ATOM   5832  O   MET A 395      19.207   0.687   6.549  1.00  0.59           O  
ATOM   5833  CB  MET A 395      16.605   0.725   8.317  1.00  0.59           C  
ATOM   5834  CG  MET A 395      15.679   1.566   7.477  1.00  0.59           C  
ATOM   5835  SD  MET A 395      14.927   2.881   8.444  1.00  0.59           S  
ATOM   5836  CE  MET A 395      13.881   1.844   9.373  1.00  0.59           C  
ATOM   5837  H   MET A 395      19.086  -0.682   8.788  1.00  0.59           H  
ATOM   5838  HA  MET A 395      16.606  -1.111   7.208  1.00  0.59           H  
ATOM   5839 1HB  MET A 395      16.012   0.302   9.127  1.00  0.59           H  
ATOM   5840 2HB  MET A 395      17.332   1.388   8.767  1.00  0.59           H  
ATOM   5841 1HG  MET A 395      16.208   2.007   6.651  1.00  0.59           H  
ATOM   5842 2HG  MET A 395      14.892   0.924   7.077  1.00  0.59           H  
ATOM   5843 1HE  MET A 395      13.328   2.412  10.080  1.00  0.59           H  
ATOM   5844 2HE  MET A 395      13.198   1.323   8.706  1.00  0.59           H  
ATOM   5845 3HE  MET A 395      14.490   1.119   9.898  1.00  0.59           H  
ATOM   5846  N   VAL A 396      17.482   0.128   5.230  1.00  0.59           N  
ATOM   5847  CA  VAL A 396      18.048   0.759   4.044  1.00  0.59           C  
ATOM   5848  C   VAL A 396      17.133   1.916   3.667  1.00  0.59           C  
ATOM   5849  O   VAL A 396      15.912   1.727   3.518  1.00  0.59           O  
ATOM   5850  CB  VAL A 396      18.123  -0.210   2.847  1.00  0.59           C  
ATOM   5851  CG1 VAL A 396      18.732   0.487   1.625  1.00  0.59           C  
ATOM   5852  CG2 VAL A 396      18.878  -1.456   3.226  1.00  0.59           C  
ATOM   5853  H   VAL A 396      16.585  -0.343   5.168  1.00  0.59           H  
ATOM   5854  HA  VAL A 396      19.042   1.140   4.269  1.00  0.59           H  
ATOM   5855  HB  VAL A 396      17.106  -0.496   2.574  1.00  0.59           H  
ATOM   5856 1HG1 VAL A 396      18.745  -0.204   0.797  1.00  0.59           H  
ATOM   5857 2HG1 VAL A 396      18.138   1.364   1.359  1.00  0.59           H  
ATOM   5858 3HG1 VAL A 396      19.754   0.799   1.858  1.00  0.59           H  
ATOM   5859 1HG2 VAL A 396      18.884  -2.151   2.388  1.00  0.59           H  
ATOM   5860 2HG2 VAL A 396      19.883  -1.219   3.499  1.00  0.59           H  
ATOM   5861 3HG2 VAL A 396      18.382  -1.903   4.057  1.00  0.59           H  
ATOM   5862  N   ILE A 397      17.720   3.100   3.512  1.00  0.63           N  
ATOM   5863  CA  ILE A 397      16.946   4.284   3.169  1.00  0.63           C  
ATOM   5864  C   ILE A 397      17.458   4.867   1.852  1.00  0.63           C  
ATOM   5865  O   ILE A 397      18.596   4.610   1.444  1.00  0.63           O  
ATOM   5866  CB  ILE A 397      17.000   5.367   4.283  1.00  0.63           C  
ATOM   5867  CG1 ILE A 397      18.399   5.872   4.474  1.00  0.63           C  
ATOM   5868  CG2 ILE A 397      16.461   4.810   5.605  1.00  0.63           C  
ATOM   5869  CD1 ILE A 397      18.480   7.083   5.374  1.00  0.63           C  
ATOM   5870  H   ILE A 397      18.728   3.165   3.640  1.00  0.63           H  
ATOM   5871  HA  ILE A 397      15.911   3.994   3.026  1.00  0.63           H  
ATOM   5872  HB  ILE A 397      16.379   6.212   3.976  1.00  0.63           H  
ATOM   5873 1HG1 ILE A 397      19.010   5.072   4.897  1.00  0.63           H  
ATOM   5874 2HG1 ILE A 397      18.803   6.140   3.497  1.00  0.63           H  
ATOM   5875 1HG2 ILE A 397      16.477   5.586   6.370  1.00  0.63           H  
ATOM   5876 2HG2 ILE A 397      15.448   4.467   5.459  1.00  0.63           H  
ATOM   5877 3HG2 ILE A 397      17.085   3.982   5.922  1.00  0.63           H  
ATOM   5878 1HD1 ILE A 397      19.510   7.399   5.450  1.00  0.63           H  
ATOM   5879 2HD1 ILE A 397      17.886   7.887   4.945  1.00  0.63           H  
ATOM   5880 3HD1 ILE A 397      18.100   6.842   6.368  1.00  0.63           H  
ATOM   5881  N   GLU A 398      16.634   5.698   1.216  1.00  0.72           N  
ATOM   5882  CA  GLU A 398      16.994   6.308  -0.059  1.00  0.72           C  
ATOM   5883  C   GLU A 398      16.650   7.795  -0.124  1.00  0.72           C  
ATOM   5884  O   GLU A 398      15.547   8.211   0.210  1.00  0.72           O  
ATOM   5885  CB  GLU A 398      16.265   5.568  -1.186  1.00  0.72           C  
ATOM   5886  CG  GLU A 398      16.577   6.030  -2.593  1.00  0.72           C  
ATOM   5887  CD  GLU A 398      15.811   5.250  -3.643  1.00  0.72           C  
ATOM   5888  OE1 GLU A 398      15.043   4.379  -3.277  1.00  0.72           O  
ATOM   5889  OE2 GLU A 398      16.007   5.509  -4.812  1.00  0.72           O  
ATOM   5890  H   GLU A 398      15.716   5.863   1.615  1.00  0.72           H  
ATOM   5891  HA  GLU A 398      18.061   6.195  -0.194  1.00  0.72           H  
ATOM   5892 1HB  GLU A 398      16.480   4.509  -1.114  1.00  0.72           H  
ATOM   5893 2HB  GLU A 398      15.193   5.682  -1.044  1.00  0.72           H  
ATOM   5894 1HG  GLU A 398      16.327   7.084  -2.688  1.00  0.72           H  
ATOM   5895 2HG  GLU A 398      17.640   5.926  -2.759  1.00  0.72           H  
ATOM   5896  N   ARG A 399      17.590   8.605  -0.570  1.00  0.89           N  
ATOM   5897  CA  ARG A 399      17.377  10.041  -0.686  1.00  0.89           C  
ATOM   5898  C   ARG A 399      16.241  10.352  -1.636  1.00  0.89           C  
ATOM   5899  O   ARG A 399      16.159   9.782  -2.724  1.00  0.89           O  
ATOM   5900  CB  ARG A 399      18.629  10.734  -1.173  1.00  0.89           C  
ATOM   5901  CG  ARG A 399      18.514  12.252  -1.277  1.00  0.89           C  
ATOM   5902  CD  ARG A 399      19.806  12.872  -1.610  1.00  0.89           C  
ATOM   5903  NE  ARG A 399      20.329  12.437  -2.878  1.00  0.89           N  
ATOM   5904  CZ  ARG A 399      19.985  12.956  -4.079  1.00  0.89           C  
ATOM   5905  NH1 ARG A 399      19.097  13.927  -4.139  1.00  0.89           N  
ATOM   5906  NH2 ARG A 399      20.529  12.506  -5.201  1.00  0.89           N  
ATOM   5907  H   ARG A 399      18.479   8.210  -0.853  1.00  0.89           H  
ATOM   5908  HA  ARG A 399      17.124  10.436   0.299  1.00  0.89           H  
ATOM   5909 1HB  ARG A 399      19.456  10.503  -0.511  1.00  0.89           H  
ATOM   5910 2HB  ARG A 399      18.892  10.356  -2.158  1.00  0.89           H  
ATOM   5911 1HG  ARG A 399      17.799  12.514  -2.057  1.00  0.89           H  
ATOM   5912 2HG  ARG A 399      18.175  12.655  -0.321  1.00  0.89           H  
ATOM   5913 1HD  ARG A 399      19.697  13.953  -1.641  1.00  0.89           H  
ATOM   5914 2HD  ARG A 399      20.527  12.600  -0.849  1.00  0.89           H  
ATOM   5915  HE  ARG A 399      21.011  11.678  -2.827  1.00  0.89           H  
ATOM   5916 1HH1 ARG A 399      18.666  14.271  -3.290  1.00  0.89           H  
ATOM   5917 2HH1 ARG A 399      18.835  14.317  -5.030  1.00  0.89           H  
ATOM   5918 1HH2 ARG A 399      21.214  11.766  -5.185  1.00  0.89           H  
ATOM   5919 2HH2 ARG A 399      20.258  12.910  -6.084  1.00  0.89           H  
ATOM   5920  N   CYS A 400      15.362  11.260  -1.249  1.00  1.18           N  
ATOM   5921  CA  CYS A 400      14.270  11.589  -2.149  1.00  1.18           C  
ATOM   5922  C   CYS A 400      14.646  12.533  -3.274  1.00  1.18           C  
ATOM   5923  O   CYS A 400      15.459  13.445  -3.106  1.00  1.18           O  
ATOM   5924  CB  CYS A 400      13.132  12.224  -1.391  1.00  1.18           C  
ATOM   5925  SG  CYS A 400      12.402  11.144  -0.261  1.00  1.18           S  
ATOM   5926  H   CYS A 400      15.432  11.705  -0.329  1.00  1.18           H  
ATOM   5927  HA  CYS A 400      13.909  10.659  -2.588  1.00  1.18           H  
ATOM   5928 1HB  CYS A 400      13.490  13.102  -0.841  1.00  1.18           H  
ATOM   5929 2HB  CYS A 400      12.367  12.564  -2.091  1.00  1.18           H  
ATOM   5930  HG  CYS A 400      12.068  10.214  -1.150  1.00  1.18           H  
ATOM   5931  N   ARG A 401      13.998  12.333  -4.417  1.00  1.62           N  
ATOM   5932  CA  ARG A 401      14.096  13.275  -5.514  1.00  1.62           C  
ATOM   5933  C   ARG A 401      12.950  14.248  -5.351  1.00  1.62           C  
ATOM   5934  O   ARG A 401      11.786  13.844  -5.316  1.00  1.62           O  
ATOM   5935  CB  ARG A 401      13.992  12.610  -6.874  1.00  1.62           C  
ATOM   5936  CG  ARG A 401      15.105  11.643  -7.240  1.00  1.62           C  
ATOM   5937  CD  ARG A 401      14.874  11.091  -8.606  1.00  1.62           C  
ATOM   5938  NE  ARG A 401      15.018  12.124  -9.636  1.00  1.62           N  
ATOM   5939  CZ  ARG A 401      16.161  12.443 -10.265  1.00  1.62           C  
ATOM   5940  NH1 ARG A 401      17.283  11.796 -10.013  1.00  1.62           N  
ATOM   5941  NH2 ARG A 401      16.130  13.419 -11.145  1.00  1.62           N  
ATOM   5942  H   ARG A 401      13.394  11.531  -4.506  1.00  1.62           H  
ATOM   5943  HA  ARG A 401      15.040  13.815  -5.449  1.00  1.62           H  
ATOM   5944 1HB  ARG A 401      13.054  12.062  -6.934  1.00  1.62           H  
ATOM   5945 2HB  ARG A 401      13.962  13.382  -7.650  1.00  1.62           H  
ATOM   5946 1HG  ARG A 401      16.062  12.165  -7.230  1.00  1.62           H  
ATOM   5947 2HG  ARG A 401      15.129  10.819  -6.525  1.00  1.62           H  
ATOM   5948 1HD  ARG A 401      15.596  10.301  -8.809  1.00  1.62           H  
ATOM   5949 2HD  ARG A 401      13.865  10.686  -8.669  1.00  1.62           H  
ATOM   5950  HE  ARG A 401      14.196  12.697  -9.887  1.00  1.62           H  
ATOM   5951 1HH1 ARG A 401      17.291  11.046  -9.337  1.00  1.62           H  
ATOM   5952 2HH1 ARG A 401      18.130  12.049 -10.499  1.00  1.62           H  
ATOM   5953 1HH2 ARG A 401      15.228  13.904 -11.298  1.00  1.62           H  
ATOM   5954 2HH2 ARG A 401      16.959  13.695 -11.641  1.00  1.62           H  
ATOM   5955  N   LEU A 402      13.273  15.517  -5.204  1.00  2.24           N  
ATOM   5956  CA  LEU A 402      12.248  16.519  -4.979  1.00  2.24           C  
ATOM   5957  C   LEU A 402      11.893  17.272  -6.256  1.00  2.24           C  
ATOM   5958  O   LEU A 402      10.779  17.784  -6.386  1.00  2.24           O  
ATOM   5959  CB  LEU A 402      12.723  17.445  -3.875  1.00  2.24           C  
ATOM   5960  CG  LEU A 402      12.999  16.696  -2.552  1.00  2.24           C  
ATOM   5961  CD1 LEU A 402      13.489  17.675  -1.502  1.00  2.24           C  
ATOM   5962  CD2 LEU A 402      11.738  15.957  -2.125  1.00  2.24           C  
ATOM   5963  H   LEU A 402      14.244  15.789  -5.224  1.00  2.24           H  
ATOM   5964  HA  LEU A 402      11.348  16.017  -4.631  1.00  2.24           H  
ATOM   5965 1HB  LEU A 402      13.646  17.926  -4.194  1.00  2.24           H  
ATOM   5966 2HB  LEU A 402      11.978  18.209  -3.706  1.00  2.24           H  
ATOM   5967  HG  LEU A 402      13.793  15.960  -2.705  1.00  2.24           H  
ATOM   5968 1HD1 LEU A 402      13.692  17.131  -0.573  1.00  2.24           H  
ATOM   5969 2HD1 LEU A 402      14.403  18.152  -1.852  1.00  2.24           H  
ATOM   5970 3HD1 LEU A 402      12.741  18.431  -1.325  1.00  2.24           H  
ATOM   5971 1HD2 LEU A 402      11.935  15.416  -1.206  1.00  2.24           H  
ATOM   5972 2HD2 LEU A 402      10.939  16.658  -1.967  1.00  2.24           H  
ATOM   5973 3HD2 LEU A 402      11.443  15.250  -2.899  1.00  2.24           H  
ATOM   5974  N   GLU A 403      12.852  17.303  -7.179  1.00  2.99           N  
ATOM   5975  CA  GLU A 403      12.762  17.979  -8.467  1.00  2.99           C  
ATOM   5976  C   GLU A 403      12.566  19.480  -8.274  1.00  2.99           C  
ATOM   5977  O   GLU A 403      12.003  20.152  -9.140  1.00  2.99           O  
ATOM   5978  OXT GLU A 403      13.248  20.045  -7.419  1.00  2.99           O  
ATOM   5979  CB  GLU A 403      11.635  17.377  -9.322  1.00  2.99           C  
ATOM   5980  CG  GLU A 403      11.817  15.873  -9.683  1.00  2.99           C  
ATOM   5981  CD  GLU A 403      13.016  15.567 -10.570  1.00  2.99           C  
ATOM   5982  OE1 GLU A 403      13.577  16.482 -11.118  1.00  2.99           O  
ATOM   5983  OE2 GLU A 403      13.349  14.400 -10.712  1.00  2.99           O  
ATOM   5984  H   GLU A 403      13.711  16.828  -6.961  1.00  2.99           H  
ATOM   5985  HA  GLU A 403      13.702  17.832  -8.998  1.00  2.99           H  
ATOM   5986 1HB  GLU A 403      10.675  17.491  -8.827  1.00  2.99           H  
ATOM   5987 2HB  GLU A 403      11.572  17.926 -10.261  1.00  2.99           H  
ATOM   5988 1HG  GLU A 403      11.924  15.306  -8.755  1.00  2.99           H  
ATOM   5989 2HG  GLU A 403      10.913  15.525 -10.179  1.00  2.99           H  
ENDMDL

REMARK ID 601007 DOMAINID 595215 MODEL 3 2024-03-09_00000046_1_19
MODEL     3
ATOM      1  N   MET A   1       1.093  -0.336  -0.238  1.00  0.97           N  
ATOM      2  CA  MET A   1       2.481   0.078  -0.388  1.00  0.97           C  
ATOM      3  C   MET A   1       2.614   1.586  -0.254  1.00  0.97           C  
ATOM      4  O   MET A   1       1.707   2.345  -0.606  1.00  0.97           O  
ATOM      5  CB  MET A   1       3.033  -0.384  -1.738  1.00  0.97           C  
ATOM      6  CG  MET A   1       3.006  -1.910  -1.964  1.00  0.97           C  
ATOM      7  SD  MET A   1       4.047  -2.844  -0.798  1.00  0.97           S  
ATOM      8  CE  MET A   1       5.674  -2.408  -1.403  1.00  0.97           C  
ATOM      9 1H   MET A   1       1.064  -1.297   0.067  1.00  0.97           H  
ATOM     10 2H   MET A   1       0.650   0.253   0.452  1.00  0.97           H  
ATOM     11 3H   MET A   1       0.614  -0.244  -1.122  1.00  0.97           H  
ATOM     12  HA  MET A   1       3.067  -0.378   0.409  1.00  0.97           H  
ATOM     13 1HB  MET A   1       2.473   0.088  -2.540  1.00  0.97           H  
ATOM     14 2HB  MET A   1       4.072  -0.053  -1.825  1.00  0.97           H  
ATOM     15 1HG  MET A   1       1.983  -2.267  -1.870  1.00  0.97           H  
ATOM     16 2HG  MET A   1       3.349  -2.127  -2.974  1.00  0.97           H  
ATOM     17 1HE  MET A   1       6.437  -2.890  -0.800  1.00  0.97           H  
ATOM     18 2HE  MET A   1       5.775  -2.732  -2.438  1.00  0.97           H  
ATOM     19 3HE  MET A   1       5.791  -1.335  -1.353  1.00  0.97           H  
ATOM     20  N   LEU A   2       3.751   2.003   0.272  1.00  0.88           N  
ATOM     21  CA  LEU A   2       4.089   3.415   0.480  1.00  0.88           C  
ATOM     22  C   LEU A   2       5.127   3.914  -0.526  1.00  0.88           C  
ATOM     23  O   LEU A   2       5.814   3.117  -1.181  1.00  0.88           O  
ATOM     24  CB  LEU A   2       4.579   3.622   1.905  1.00  0.88           C  
ATOM     25  CG  LEU A   2       3.608   3.207   2.992  1.00  0.88           C  
ATOM     26  CD1 LEU A   2       4.270   3.374   4.309  1.00  0.88           C  
ATOM     27  CD2 LEU A   2       2.362   4.072   2.906  1.00  0.88           C  
ATOM     28  H   LEU A   2       4.427   1.292   0.547  1.00  0.88           H  
ATOM     29  HA  LEU A   2       3.186   4.011   0.347  1.00  0.88           H  
ATOM     30 1HB  LEU A   2       5.483   3.070   2.052  1.00  0.88           H  
ATOM     31 2HB  LEU A   2       4.805   4.679   2.042  1.00  0.88           H  
ATOM     32  HG  LEU A   2       3.340   2.159   2.873  1.00  0.88           H  
ATOM     33 1HD1 LEU A   2       3.582   3.084   5.099  1.00  0.88           H  
ATOM     34 2HD1 LEU A   2       5.158   2.756   4.363  1.00  0.88           H  
ATOM     35 3HD1 LEU A   2       4.549   4.410   4.416  1.00  0.88           H  
ATOM     36 1HD2 LEU A   2       1.663   3.786   3.690  1.00  0.88           H  
ATOM     37 2HD2 LEU A   2       2.638   5.121   3.032  1.00  0.88           H  
ATOM     38 3HD2 LEU A   2       1.890   3.939   1.931  1.00  0.88           H  
ATOM     39  N   ASP A   3       5.228   5.230  -0.675  1.00  0.80           N  
ATOM     40  CA  ASP A   3       6.206   5.792  -1.602  1.00  0.80           C  
ATOM     41  C   ASP A   3       7.425   6.310  -0.862  1.00  0.80           C  
ATOM     42  O   ASP A   3       7.290   7.166  -0.007  1.00  0.80           O  
ATOM     43  CB  ASP A   3       5.626   6.960  -2.373  1.00  0.80           C  
ATOM     44  CG  ASP A   3       4.607   6.701  -3.382  1.00  0.80           C  
ATOM     45  OD1 ASP A   3       4.412   5.588  -3.797  1.00  0.80           O  
ATOM     46  OD2 ASP A   3       4.028   7.694  -3.790  1.00  0.80           O  
ATOM     47  H   ASP A   3       4.673   5.864  -0.078  1.00  0.80           H  
ATOM     48  HA  ASP A   3       6.526   5.019  -2.299  1.00  0.80           H  
ATOM     49 1HB  ASP A   3       5.126   7.566  -1.648  1.00  0.80           H  
ATOM     50 2HB  ASP A   3       6.435   7.527  -2.821  1.00  0.80           H  
ATOM     51  N   ALA A   4       8.608   5.810  -1.163  1.00  0.73           N  
ATOM     52  CA  ALA A   4       9.776   6.319  -0.452  1.00  0.73           C  
ATOM     53  C   ALA A   4      10.308   7.593  -1.081  1.00  0.73           C  
ATOM     54  O   ALA A   4      10.640   7.611  -2.273  1.00  0.73           O  
ATOM     55  CB  ALA A   4      10.870   5.290  -0.445  1.00  0.73           C  
ATOM     56  H   ALA A   4       8.704   5.086  -1.864  1.00  0.73           H  
ATOM     57  HA  ALA A   4       9.482   6.546   0.570  1.00  0.73           H  
ATOM     58 1HB  ALA A   4      11.721   5.682   0.110  1.00  0.73           H  
ATOM     59 2HB  ALA A   4      10.509   4.377   0.030  1.00  0.73           H  
ATOM     60 3HB  ALA A   4      11.173   5.069  -1.467  1.00  0.73           H  
ATOM     61  N   TYR A   5      10.449   8.636  -0.270  1.00  0.68           N  
ATOM     62  CA  TYR A   5      10.977   9.899  -0.748  1.00  0.68           C  
ATOM     63  C   TYR A   5      12.197  10.311   0.015  1.00  0.68           C  
ATOM     64  O   TYR A   5      12.301  10.074   1.212  1.00  0.68           O  
ATOM     65  CB  TYR A   5       9.964  11.023  -0.581  1.00  0.68           C  
ATOM     66  CG  TYR A   5       8.748  10.871  -1.347  1.00  0.68           C  
ATOM     67  CD1 TYR A   5       7.757  10.134  -0.850  1.00  0.68           C  
ATOM     68  CD2 TYR A   5       8.616  11.485  -2.537  1.00  0.68           C  
ATOM     69  CE1 TYR A   5       6.624   9.976  -1.548  1.00  0.68           C  
ATOM     70  CE2 TYR A   5       7.455  11.351  -3.265  1.00  0.68           C  
ATOM     71  CZ  TYR A   5       6.443  10.569  -2.776  1.00  0.68           C  
ATOM     72  OH  TYR A   5       5.245  10.373  -3.529  1.00  0.68           O  
ATOM     73  H   TYR A   5      10.123   8.584   0.693  1.00  0.68           H  
ATOM     74  HA  TYR A   5      11.261   9.798  -1.788  1.00  0.68           H  
ATOM     75 1HB  TYR A   5       9.694  11.116   0.475  1.00  0.68           H  
ATOM     76 2HB  TYR A   5      10.435  11.956  -0.880  1.00  0.68           H  
ATOM     77  HD1 TYR A   5       7.872   9.654   0.123  1.00  0.68           H  
ATOM     78  HD2 TYR A   5       9.439  12.070  -2.903  1.00  0.68           H  
ATOM     79  HE1 TYR A   5       5.855   9.383  -1.117  1.00  0.68           H  
ATOM     80  HE2 TYR A   5       7.351  11.844  -4.232  1.00  0.68           H  
ATOM     81  HH  TYR A   5       4.822   9.486  -3.326  1.00  0.68           H  
ATOM     82  N   ILE A   6      13.079  10.994  -0.681  1.00  0.65           N  
ATOM     83  CA  ILE A   6      14.256  11.611  -0.128  1.00  0.65           C  
ATOM     84  C   ILE A   6      13.867  13.016   0.273  1.00  0.65           C  
ATOM     85  O   ILE A   6      13.413  13.791  -0.572  1.00  0.65           O  
ATOM     86  CB  ILE A   6      15.361  11.671  -1.194  1.00  0.65           C  
ATOM     87  CG1 ILE A   6      15.766  10.250  -1.633  1.00  0.65           C  
ATOM     88  CG2 ILE A   6      16.512  12.532  -0.708  1.00  0.65           C  
ATOM     89  CD1 ILE A   6      16.624  10.241  -2.887  1.00  0.65           C  
ATOM     90  H   ILE A   6      12.905  11.119  -1.666  1.00  0.65           H  
ATOM     91  HA  ILE A   6      14.595  11.057   0.747  1.00  0.65           H  
ATOM     92  HB  ILE A   6      14.950  12.142  -2.091  1.00  0.65           H  
ATOM     93 1HG1 ILE A   6      16.317   9.774  -0.826  1.00  0.65           H  
ATOM     94 2HG1 ILE A   6      14.863   9.667  -1.827  1.00  0.65           H  
ATOM     95 1HG2 ILE A   6      17.280  12.601  -1.479  1.00  0.65           H  
ATOM     96 2HG2 ILE A   6      16.141  13.526  -0.473  1.00  0.65           H  
ATOM     97 3HG2 ILE A   6      16.911  12.102   0.171  1.00  0.65           H  
ATOM     98 1HD1 ILE A   6      16.877   9.217  -3.153  1.00  0.65           H  
ATOM     99 2HD1 ILE A   6      16.069  10.697  -3.711  1.00  0.65           H  
ATOM    100 3HD1 ILE A   6      17.532  10.807  -2.709  1.00  0.65           H  
ATOM    101  N   TYR A   7      14.034  13.330   1.548  1.00  0.63           N  
ATOM    102  CA  TYR A   7      13.692  14.631   2.109  1.00  0.63           C  
ATOM    103  C   TYR A   7      14.887  15.521   2.248  1.00  0.63           C  
ATOM    104  O   TYR A   7      14.805  16.738   2.101  1.00  0.63           O  
ATOM    105  CB  TYR A   7      13.054  14.468   3.486  1.00  0.63           C  
ATOM    106  CG  TYR A   7      11.697  13.931   3.480  1.00  0.63           C  
ATOM    107  CD1 TYR A   7      11.424  12.642   3.892  1.00  0.63           C  
ATOM    108  CD2 TYR A   7      10.692  14.762   3.073  1.00  0.63           C  
ATOM    109  CE1 TYR A   7      10.118  12.206   3.871  1.00  0.63           C  
ATOM    110  CE2 TYR A   7       9.419  14.332   3.048  1.00  0.63           C  
ATOM    111  CZ  TYR A   7       9.122  13.062   3.440  1.00  0.63           C  
ATOM    112  OH  TYR A   7       7.834  12.649   3.406  1.00  0.63           O  
ATOM    113  H   TYR A   7      14.414  12.614   2.163  1.00  0.63           H  
ATOM    114  HA  TYR A   7      13.011  15.127   1.447  1.00  0.63           H  
ATOM    115 1HB  TYR A   7      13.667  13.785   4.054  1.00  0.63           H  
ATOM    116 2HB  TYR A   7      13.048  15.425   4.010  1.00  0.63           H  
ATOM    117  HD1 TYR A   7      12.227  11.980   4.226  1.00  0.63           H  
ATOM    118  HD2 TYR A   7      10.924  15.779   2.764  1.00  0.63           H  
ATOM    119  HE1 TYR A   7       9.870  11.211   4.186  1.00  0.63           H  
ATOM    120  HE2 TYR A   7       8.635  15.005   2.714  1.00  0.63           H  
ATOM    121  HH  TYR A   7       7.777  11.719   3.688  1.00  0.63           H  
ATOM    122  N   ALA A   8      15.998  14.910   2.566  1.00  0.62           N  
ATOM    123  CA  ALA A   8      17.198  15.679   2.822  1.00  0.62           C  
ATOM    124  C   ALA A   8      18.393  14.777   2.774  1.00  0.62           C  
ATOM    125  O   ALA A   8      18.256  13.561   2.682  1.00  0.62           O  
ATOM    126  CB  ALA A   8      17.115  16.396   4.171  1.00  0.62           C  
ATOM    127  H   ALA A   8      15.983  13.893   2.667  1.00  0.62           H  
ATOM    128  HA  ALA A   8      17.307  16.423   2.033  1.00  0.62           H  
ATOM    129 1HB  ALA A   8      18.021  16.976   4.338  1.00  0.62           H  
ATOM    130 2HB  ALA A   8      16.256  17.066   4.184  1.00  0.62           H  
ATOM    131 3HB  ALA A   8      17.006  15.664   4.966  1.00  0.62           H  
ATOM    132  N   GLY A   9      19.560  15.373   2.829  1.00  0.62           N  
ATOM    133  CA  GLY A   9      20.785  14.614   2.924  1.00  0.62           C  
ATOM    134  C   GLY A   9      21.966  15.546   3.006  1.00  0.62           C  
ATOM    135  O   GLY A   9      21.894  16.702   2.573  1.00  0.62           O  
ATOM    136  H   GLY A   9      19.607  16.379   2.851  1.00  0.62           H  
ATOM    137 1HA  GLY A   9      20.754  13.989   3.809  1.00  0.62           H  
ATOM    138 2HA  GLY A   9      20.891  13.943   2.083  1.00  0.62           H  
ATOM    139  N   LEU A  10      23.023  15.034   3.611  1.00  0.62           N  
ATOM    140  CA  LEU A  10      24.262  15.755   3.866  1.00  0.62           C  
ATOM    141  C   LEU A  10      25.498  14.924   3.553  1.00  0.62           C  
ATOM    142  O   LEU A  10      25.448  13.691   3.523  1.00  0.62           O  
ATOM    143  CB  LEU A  10      24.310  16.202   5.310  1.00  0.62           C  
ATOM    144  CG  LEU A  10      23.247  17.138   5.789  1.00  0.62           C  
ATOM    145  CD1 LEU A  10      23.371  17.237   7.274  1.00  0.62           C  
ATOM    146  CD2 LEU A  10      23.419  18.491   5.119  1.00  0.62           C  
ATOM    147  H   LEU A  10      22.952  14.052   3.867  1.00  0.62           H  
ATOM    148  HA  LEU A  10      24.286  16.640   3.228  1.00  0.62           H  
ATOM    149 1HB  LEU A  10      24.240  15.323   5.939  1.00  0.62           H  
ATOM    150 2HB  LEU A  10      25.274  16.682   5.491  1.00  0.62           H  
ATOM    151  HG  LEU A  10      22.262  16.738   5.565  1.00  0.62           H  
ATOM    152 1HD1 LEU A  10      22.599  17.908   7.655  1.00  0.62           H  
ATOM    153 2HD1 LEU A  10      23.251  16.246   7.713  1.00  0.62           H  
ATOM    154 3HD1 LEU A  10      24.356  17.628   7.526  1.00  0.62           H  
ATOM    155 1HD2 LEU A  10      22.652  19.179   5.478  1.00  0.62           H  
ATOM    156 2HD2 LEU A  10      24.409  18.893   5.352  1.00  0.62           H  
ATOM    157 3HD2 LEU A  10      23.327  18.379   4.036  1.00  0.62           H  
ATOM    158  N   ARG A  11      26.628  15.586   3.360  1.00  0.62           N  
ATOM    159  CA  ARG A  11      27.865  14.855   3.098  1.00  0.62           C  
ATOM    160  C   ARG A  11      29.086  15.457   3.816  1.00  0.62           C  
ATOM    161  O   ARG A  11      29.201  16.667   3.937  1.00  0.62           O  
ATOM    162  CB  ARG A  11      28.065  14.800   1.600  1.00  0.62           C  
ATOM    163  CG  ARG A  11      29.173  14.001   1.150  1.00  0.62           C  
ATOM    164  CD  ARG A  11      29.114  13.789  -0.236  1.00  0.62           C  
ATOM    165  NE  ARG A  11      29.282  14.991  -0.939  1.00  0.62           N  
ATOM    166  CZ  ARG A  11      30.464  15.578  -1.115  1.00  0.62           C  
ATOM    167  NH1 ARG A  11      31.538  15.081  -0.558  1.00  0.62           N  
ATOM    168  NH2 ARG A  11      30.515  16.644  -1.841  1.00  0.62           N  
ATOM    169  H   ARG A  11      26.626  16.609   3.370  1.00  0.62           H  
ATOM    170  HA  ARG A  11      27.751  13.840   3.461  1.00  0.62           H  
ATOM    171 1HB  ARG A  11      27.165  14.408   1.129  1.00  0.62           H  
ATOM    172 2HB  ARG A  11      28.215  15.813   1.221  1.00  0.62           H  
ATOM    173 1HG  ARG A  11      30.058  14.549   1.294  1.00  0.62           H  
ATOM    174 2HG  ARG A  11      29.232  13.060   1.682  1.00  0.62           H  
ATOM    175 1HD  ARG A  11      29.880  13.131  -0.538  1.00  0.62           H  
ATOM    176 2HD  ARG A  11      28.142  13.377  -0.495  1.00  0.62           H  
ATOM    177  HE  ARG A  11      28.469  15.428  -1.384  1.00  0.62           H  
ATOM    178 1HH1 ARG A  11      31.455  14.258   0.035  1.00  0.62           H  
ATOM    179 2HH1 ARG A  11      32.446  15.563  -0.670  1.00  0.62           H  
ATOM    180 1HH2 ARG A  11      29.620  16.968  -2.225  1.00  0.62           H  
ATOM    181 2HH2 ARG A  11      31.432  17.091  -2.037  1.00  0.62           H  
ATOM    182  N   THR A  12      29.983  14.639   4.352  1.00  0.64           N  
ATOM    183  CA  THR A  12      31.171  15.239   4.969  1.00  0.64           C  
ATOM    184  C   THR A  12      32.027  15.579   3.777  1.00  0.64           C  
ATOM    185  O   THR A  12      31.754  15.076   2.700  1.00  0.64           O  
ATOM    186  CB  THR A  12      32.004  14.246   5.815  1.00  0.64           C  
ATOM    187  OG1 THR A  12      32.581  13.277   4.922  1.00  0.64           O  
ATOM    188  CG2 THR A  12      31.183  13.573   6.811  1.00  0.64           C  
ATOM    189  H   THR A  12      29.875  13.627   4.280  1.00  0.64           H  
ATOM    190  HA  THR A  12      30.906  16.137   5.530  1.00  0.64           H  
ATOM    191  HB  THR A  12      32.793  14.746   6.333  1.00  0.64           H  
ATOM    192  HG1 THR A  12      33.336  13.726   4.433  1.00  0.64           H  
ATOM    193 1HG2 THR A  12      31.780  12.878   7.372  1.00  0.64           H  
ATOM    194 2HG2 THR A  12      30.744  14.306   7.489  1.00  0.64           H  
ATOM    195 3HG2 THR A  12      30.435  13.059   6.300  1.00  0.64           H  
ATOM    196  N   PRO A  13      33.047  16.398   3.883  1.00  0.68           N  
ATOM    197  CA  PRO A  13      33.984  16.563   2.817  1.00  0.68           C  
ATOM    198  C   PRO A  13      34.691  15.232   2.685  1.00  0.68           C  
ATOM    199  O   PRO A  13      34.739  14.468   3.653  1.00  0.68           O  
ATOM    200  CB  PRO A  13      34.860  17.699   3.327  1.00  0.68           C  
ATOM    201  CG  PRO A  13      34.655  17.718   4.831  1.00  0.68           C  
ATOM    202  CD  PRO A  13      33.249  17.276   5.037  1.00  0.68           C  
ATOM    203  HA  PRO A  13      33.459  16.832   1.888  1.00  0.68           H  
ATOM    204 1HB  PRO A  13      35.907  17.517   3.042  1.00  0.68           H  
ATOM    205 2HB  PRO A  13      34.550  18.638   2.859  1.00  0.68           H  
ATOM    206 1HG  PRO A  13      35.388  17.102   5.346  1.00  0.68           H  
ATOM    207 2HG  PRO A  13      34.796  18.733   5.192  1.00  0.68           H  
ATOM    208 1HD  PRO A  13      33.175  16.789   5.981  1.00  0.68           H  
ATOM    209 2HD  PRO A  13      32.582  18.135   4.986  1.00  0.68           H  
ATOM    210  N   PHE A  14      35.179  14.921   1.497  1.00  0.74           N  
ATOM    211  CA  PHE A  14      35.943  13.689   1.298  1.00  0.74           C  
ATOM    212  C   PHE A  14      37.449  13.964   1.378  1.00  0.74           C  
ATOM    213  O   PHE A  14      38.024  14.630   0.514  1.00  0.74           O  
ATOM    214  CB  PHE A  14      35.539  13.012  -0.017  1.00  0.74           C  
ATOM    215  CG  PHE A  14      34.130  12.413   0.011  1.00  0.74           C  
ATOM    216  CD1 PHE A  14      33.462  12.255   1.221  1.00  0.74           C  
ATOM    217  CD2 PHE A  14      33.494  11.965  -1.143  1.00  0.74           C  
ATOM    218  CE1 PHE A  14      32.208  11.683   1.300  1.00  0.74           C  
ATOM    219  CE2 PHE A  14      32.221  11.379  -1.054  1.00  0.74           C  
ATOM    220  CZ  PHE A  14      31.589  11.240   0.172  1.00  0.74           C  
ATOM    221  H   PHE A  14      35.016  15.562   0.717  1.00  0.74           H  
ATOM    222  HA  PHE A  14      35.693  13.000   2.101  1.00  0.74           H  
ATOM    223 1HB  PHE A  14      35.563  13.759  -0.813  1.00  0.74           H  
ATOM    224 2HB  PHE A  14      36.244  12.254  -0.285  1.00  0.74           H  
ATOM    225  HD1 PHE A  14      33.947  12.595   2.126  1.00  0.74           H  
ATOM    226  HD2 PHE A  14      34.000  12.058  -2.106  1.00  0.74           H  
ATOM    227  HE1 PHE A  14      31.716  11.582   2.267  1.00  0.74           H  
ATOM    228  HE2 PHE A  14      31.725  11.016  -1.930  1.00  0.74           H  
ATOM    229  HZ  PHE A  14      30.603  10.779   0.237  1.00  0.74           H  
ATOM    230  N   GLY A  15      38.065  13.521   2.477  1.00  0.82           N  
ATOM    231  CA  GLY A  15      39.467  13.844   2.767  1.00  0.82           C  
ATOM    232  C   GLY A  15      40.430  12.801   2.226  1.00  0.82           C  
ATOM    233  O   GLY A  15      40.276  11.621   2.497  1.00  0.82           O  
ATOM    234  H   GLY A  15      37.536  12.918   3.109  1.00  0.82           H  
ATOM    235 1HA  GLY A  15      39.703  14.819   2.362  1.00  0.82           H  
ATOM    236 2HA  GLY A  15      39.595  13.925   3.844  1.00  0.82           H  
ATOM    237  N   ARG A  16      41.470  13.221   1.528  1.00  0.90           N  
ATOM    238  CA  ARG A  16      42.407  12.263   0.933  1.00  0.90           C  
ATOM    239  C   ARG A  16      43.174  11.429   1.949  1.00  0.90           C  
ATOM    240  O   ARG A  16      43.370  11.840   3.088  1.00  0.90           O  
ATOM    241  CB  ARG A  16      43.400  12.970   0.024  1.00  0.90           C  
ATOM    242  CG  ARG A  16      44.318  13.936   0.724  1.00  0.90           C  
ATOM    243  CD  ARG A  16      45.314  14.543  -0.200  1.00  0.90           C  
ATOM    244  NE  ARG A  16      44.713  15.448  -1.171  1.00  0.90           N  
ATOM    245  CZ  ARG A  16      45.360  16.007  -2.203  1.00  0.90           C  
ATOM    246  NH1 ARG A  16      46.636  15.770  -2.415  1.00  0.90           N  
ATOM    247  NH2 ARG A  16      44.680  16.797  -2.993  1.00  0.90           N  
ATOM    248  H   ARG A  16      41.590  14.212   1.360  1.00  0.90           H  
ATOM    249  HA  ARG A  16      41.834  11.578   0.309  1.00  0.90           H  
ATOM    250 1HB  ARG A  16      44.018  12.228  -0.480  1.00  0.90           H  
ATOM    251 2HB  ARG A  16      42.857  13.527  -0.744  1.00  0.90           H  
ATOM    252 1HG  ARG A  16      43.729  14.739   1.177  1.00  0.90           H  
ATOM    253 2HG  ARG A  16      44.857  13.405   1.493  1.00  0.90           H  
ATOM    254 1HD  ARG A  16      46.039  15.106   0.386  1.00  0.90           H  
ATOM    255 2HD  ARG A  16      45.827  13.751  -0.744  1.00  0.90           H  
ATOM    256  HE  ARG A  16      43.718  15.700  -1.082  1.00  0.90           H  
ATOM    257 1HH1 ARG A  16      47.144  15.157  -1.794  1.00  0.90           H  
ATOM    258 2HH1 ARG A  16      47.105  16.201  -3.198  1.00  0.90           H  
ATOM    259 1HH2 ARG A  16      43.684  16.934  -2.775  1.00  0.90           H  
ATOM    260 2HH2 ARG A  16      45.115  17.248  -3.779  1.00  0.90           H  
ATOM    261  N   HIS A  17      43.633  10.260   1.521  1.00  0.97           N  
ATOM    262  CA  HIS A  17      44.523   9.431   2.334  1.00  0.97           C  
ATOM    263  C   HIS A  17      46.012   9.719   2.018  1.00  0.97           C  
ATOM    264  O   HIS A  17      46.488   9.283   0.970  1.00  0.97           O  
ATOM    265  CB  HIS A  17      44.243   7.951   2.075  1.00  0.97           C  
ATOM    266  CG  HIS A  17      45.085   6.976   2.871  1.00  0.97           C  
ATOM    267  ND1 HIS A  17      45.101   5.618   2.599  1.00  0.97           N  
ATOM    268  CD2 HIS A  17      45.941   7.156   3.904  1.00  0.97           C  
ATOM    269  CE1 HIS A  17      45.925   5.012   3.428  1.00  0.97           C  
ATOM    270  NE2 HIS A  17      46.450   5.919   4.230  1.00  0.97           N  
ATOM    271  H   HIS A  17      43.347   9.926   0.602  1.00  0.97           H  
ATOM    272  HA  HIS A  17      44.294   9.602   3.370  1.00  0.97           H  
ATOM    273 1HB  HIS A  17      43.201   7.760   2.322  1.00  0.97           H  
ATOM    274 2HB  HIS A  17      44.376   7.738   1.014  1.00  0.97           H  
ATOM    275  HD2 HIS A  17      46.184   8.094   4.388  1.00  0.97           H  
ATOM    276  HE1 HIS A  17      46.136   3.942   3.449  1.00  0.97           H  
ATOM    277  HE2 HIS A  17      47.116   5.740   4.969  1.00  0.97           H  
ATOM    278  N   ALA A  18      46.781  10.430   2.884  1.00  1.00           N  
ATOM    279  CA  ALA A  18      46.395  11.085   4.149  1.00  1.00           C  
ATOM    280  C   ALA A  18      46.055  12.551   3.890  1.00  1.00           C  
ATOM    281  O   ALA A  18      46.870  13.126   3.166  1.00  1.00           O  
ATOM    282  CB  ALA A  18      47.523  10.954   5.156  1.00  1.00           C  
ATOM    283  H   ALA A  18      47.746  10.546   2.615  1.00  1.00           H  
ATOM    284  HA  ALA A  18      45.530  10.612   4.583  1.00  1.00           H  
ATOM    285 1HB  ALA A  18      47.233  11.430   6.093  1.00  1.00           H  
ATOM    286 2HB  ALA A  18      47.731   9.901   5.338  1.00  1.00           H  
ATOM    287 3HB  ALA A  18      48.416  11.437   4.764  1.00  1.00           H  
ATOM    288  N   GLY A  19      45.635  13.182   4.981  1.00  1.01           N  
ATOM    289  CA  GLY A  19      44.664  14.257   4.760  1.00  1.01           C  
ATOM    290  C   GLY A  19      44.067  14.749   6.064  1.00  1.01           C  
ATOM    291  O   GLY A  19      44.215  14.117   7.114  1.00  1.01           O  
ATOM    292  H   GLY A  19      46.377  13.483   5.596  1.00  1.01           H  
ATOM    293 1HA  GLY A  19      45.153  15.086   4.248  1.00  1.01           H  
ATOM    294 2HA  GLY A  19      43.868  13.917   4.106  1.00  1.01           H  
ATOM    295  N   ALA A  20      43.358  15.870   6.003  1.00  1.00           N  
ATOM    296  CA  ALA A  20      42.796  16.470   7.210  1.00  1.00           C  
ATOM    297  C   ALA A  20      41.783  15.604   7.940  1.00  1.00           C  
ATOM    298  O   ALA A  20      41.631  15.748   9.141  1.00  1.00           O  
ATOM    299  CB  ALA A  20      42.170  17.783   6.905  1.00  1.00           C  
ATOM    300  H   ALA A  20      43.193  16.322   5.093  1.00  1.00           H  
ATOM    301  HA  ALA A  20      43.628  16.646   7.891  1.00  1.00           H  
ATOM    302 1HB  ALA A  20      41.834  18.223   7.834  1.00  1.00           H  
ATOM    303 2HB  ALA A  20      42.895  18.441   6.428  1.00  1.00           H  
ATOM    304 3HB  ALA A  20      41.331  17.620   6.238  1.00  1.00           H  
ATOM    305  N   LEU A  21      41.054  14.730   7.238  1.00  0.96           N  
ATOM    306  CA  LEU A  21      40.060  13.919   7.945  1.00  0.96           C  
ATOM    307  C   LEU A  21      40.628  12.617   8.469  1.00  0.96           C  
ATOM    308  O   LEU A  21      39.888  11.801   9.033  1.00  0.96           O  
ATOM    309  CB  LEU A  21      38.838  13.579   7.092  1.00  0.96           C  
ATOM    310  CG  LEU A  21      37.986  14.731   6.647  1.00  0.96           C  
ATOM    311  CD1 LEU A  21      36.873  14.210   5.815  1.00  0.96           C  
ATOM    312  CD2 LEU A  21      37.443  15.449   7.822  1.00  0.96           C  
ATOM    313  H   LEU A  21      41.201  14.629   6.243  1.00  0.96           H  
ATOM    314  HA  LEU A  21      39.711  14.482   8.800  1.00  0.96           H  
ATOM    315 1HB  LEU A  21      39.176  13.049   6.201  1.00  0.96           H  
ATOM    316 2HB  LEU A  21      38.200  12.901   7.666  1.00  0.96           H  
ATOM    317  HG  LEU A  21      38.584  15.412   6.041  1.00  0.96           H  
ATOM    318 1HD1 LEU A  21      36.267  15.033   5.485  1.00  0.96           H  
ATOM    319 2HD1 LEU A  21      37.257  13.688   4.968  1.00  0.96           H  
ATOM    320 3HD1 LEU A  21      36.261  13.527   6.403  1.00  0.96           H  
ATOM    321 1HD2 LEU A  21      36.835  16.268   7.462  1.00  0.96           H  
ATOM    322 2HD2 LEU A  21      36.838  14.771   8.420  1.00  0.96           H  
ATOM    323 3HD2 LEU A  21      38.249  15.827   8.413  1.00  0.96           H  
ATOM    324  N   SER A  22      41.915  12.378   8.254  1.00  0.91           N  
ATOM    325  CA  SER A  22      42.469  11.132   8.726  1.00  0.91           C  
ATOM    326  C   SER A  22      42.279  11.117  10.229  1.00  0.91           C  
ATOM    327  O   SER A  22      42.357  12.166  10.870  1.00  0.91           O  
ATOM    328  CB  SER A  22      43.924  10.976   8.357  1.00  0.91           C  
ATOM    329  OG  SER A  22      44.412   9.742   8.834  1.00  0.91           O  
ATOM    330  H   SER A  22      42.527  13.057   7.799  1.00  0.91           H  
ATOM    331  HA  SER A  22      41.905  10.302   8.291  1.00  0.91           H  
ATOM    332 1HB  SER A  22      44.034  11.026   7.271  1.00  0.91           H  
ATOM    333 2HB  SER A  22      44.500  11.796   8.784  1.00  0.91           H  
ATOM    334  HG  SER A  22      43.847   9.062   8.400  1.00  0.91           H  
ATOM    335  N   THR A  23      42.019   9.931  10.772  1.00  0.86           N  
ATOM    336  CA  THR A  23      41.791   9.643  12.197  1.00  0.86           C  
ATOM    337  C   THR A  23      40.380   9.975  12.676  1.00  0.86           C  
ATOM    338  O   THR A  23      40.038   9.652  13.815  1.00  0.86           O  
ATOM    339  CB  THR A  23      42.843  10.278  13.167  1.00  0.86           C  
ATOM    340  OG1 THR A  23      42.583  11.673  13.368  1.00  0.86           O  
ATOM    341  CG2 THR A  23      44.298  10.058  12.655  1.00  0.86           C  
ATOM    342  H   THR A  23      41.972   9.152  10.130  1.00  0.86           H  
ATOM    343  HA  THR A  23      41.889   8.574  12.334  1.00  0.86           H  
ATOM    344  HB  THR A  23      42.755   9.780  14.131  1.00  0.86           H  
ATOM    345  HG1 THR A  23      42.519  12.104  12.511  1.00  0.86           H  
ATOM    346 1HG2 THR A  23      44.996  10.477  13.378  1.00  0.86           H  
ATOM    347 2HG2 THR A  23      44.484   8.993  12.549  1.00  0.86           H  
ATOM    348 3HG2 THR A  23      44.457  10.540  11.701  1.00  0.86           H  
ATOM    349  N   VAL A  24      39.527  10.563  11.835  1.00  0.81           N  
ATOM    350  CA  VAL A  24      38.179  10.764  12.339  1.00  0.81           C  
ATOM    351  C   VAL A  24      37.458   9.450  12.092  1.00  0.81           C  
ATOM    352  O   VAL A  24      37.291   9.022  10.952  1.00  0.81           O  
ATOM    353  CB  VAL A  24      37.414  11.862  11.600  1.00  0.81           C  
ATOM    354  CG1 VAL A  24      36.018  12.002  12.225  1.00  0.81           C  
ATOM    355  CG2 VAL A  24      38.152  13.126  11.633  1.00  0.81           C  
ATOM    356  H   VAL A  24      39.792  10.859  10.893  1.00  0.81           H  
ATOM    357  HA  VAL A  24      38.203  10.984  13.406  1.00  0.81           H  
ATOM    358  HB  VAL A  24      37.286  11.555  10.561  1.00  0.81           H  
ATOM    359 1HG1 VAL A  24      35.447  12.756  11.703  1.00  0.81           H  
ATOM    360 2HG1 VAL A  24      35.500  11.059  12.186  1.00  0.81           H  
ATOM    361 3HG1 VAL A  24      36.116  12.300  13.271  1.00  0.81           H  
ATOM    362 1HG2 VAL A  24      37.580  13.859  11.077  1.00  0.81           H  
ATOM    363 2HG2 VAL A  24      38.279  13.449  12.666  1.00  0.81           H  
ATOM    364 3HG2 VAL A  24      39.131  12.996  11.170  1.00  0.81           H  
ATOM    365  N   ARG A  25      37.036   8.792  13.150  1.00  0.75           N  
ATOM    366  CA  ARG A  25      36.420   7.487  12.993  1.00  0.75           C  
ATOM    367  C   ARG A  25      35.082   7.649  12.225  1.00  0.75           C  
ATOM    368  O   ARG A  25      34.388   8.645  12.429  1.00  0.75           O  
ATOM    369  CB  ARG A  25      36.187   6.835  14.353  1.00  0.75           C  
ATOM    370  CG  ARG A  25      35.729   5.358  14.316  1.00  0.75           C  
ATOM    371  CD  ARG A  25      35.483   4.809  15.662  1.00  0.75           C  
ATOM    372  NE  ARG A  25      36.628   4.604  16.442  1.00  0.75           N  
ATOM    373  CZ  ARG A  25      36.577   4.606  17.784  1.00  0.75           C  
ATOM    374  NH1 ARG A  25      35.411   4.846  18.390  1.00  0.75           N  
ATOM    375  NH2 ARG A  25      37.667   4.382  18.502  1.00  0.75           N  
ATOM    376  H   ARG A  25      37.187   9.181  14.072  1.00  0.75           H  
ATOM    377  HA  ARG A  25      37.124   6.860  12.461  1.00  0.75           H  
ATOM    378 1HB  ARG A  25      37.118   6.856  14.921  1.00  0.75           H  
ATOM    379 2HB  ARG A  25      35.454   7.405  14.914  1.00  0.75           H  
ATOM    380 1HG  ARG A  25      34.809   5.263  13.757  1.00  0.75           H  
ATOM    381 2HG  ARG A  25      36.506   4.750  13.853  1.00  0.75           H  
ATOM    382 1HD  ARG A  25      34.890   5.506  16.206  1.00  0.75           H  
ATOM    383 2HD  ARG A  25      34.947   3.863  15.578  1.00  0.75           H  
ATOM    384  HE  ARG A  25      37.519   4.423  15.967  1.00  0.75           H  
ATOM    385 1HH1 ARG A  25      34.545   5.043  17.831  1.00  0.75           H  
ATOM    386 2HH1 ARG A  25      35.357   4.857  19.394  1.00  0.75           H  
ATOM    387 1HH2 ARG A  25      38.554   4.203  18.040  1.00  0.75           H  
ATOM    388 2HH2 ARG A  25      37.619   4.389  19.507  1.00  0.75           H  
ATOM    389  N   PRO A  26      34.723   6.735  11.307  1.00  0.70           N  
ATOM    390  CA  PRO A  26      33.455   6.645  10.593  1.00  0.70           C  
ATOM    391  C   PRO A  26      32.202   6.740  11.453  1.00  0.70           C  
ATOM    392  O   PRO A  26      31.180   7.230  10.979  1.00  0.70           O  
ATOM    393  CB  PRO A  26      33.591   5.300   9.901  1.00  0.70           C  
ATOM    394  CG  PRO A  26      35.016   5.195   9.638  1.00  0.70           C  
ATOM    395  CD  PRO A  26      35.697   5.754  10.837  1.00  0.70           C  
ATOM    396  HA  PRO A  26      33.435   7.431   9.831  1.00  0.70           H  
ATOM    397 1HB  PRO A  26      33.260   4.502  10.575  1.00  0.70           H  
ATOM    398 2HB  PRO A  26      32.988   5.243   8.995  1.00  0.70           H  
ATOM    399 1HG  PRO A  26      35.305   4.176   9.420  1.00  0.70           H  
ATOM    400 2HG  PRO A  26      35.198   5.769   8.739  1.00  0.70           H  
ATOM    401 1HD  PRO A  26      35.863   4.945  11.554  1.00  0.70           H  
ATOM    402 2HD  PRO A  26      36.621   6.239  10.510  1.00  0.70           H  
ATOM    403  N   ASP A  27      32.244   6.292  12.711  1.00  0.65           N  
ATOM    404  CA  ASP A  27      31.036   6.405  13.527  1.00  0.65           C  
ATOM    405  C   ASP A  27      30.772   7.885  13.816  1.00  0.65           C  
ATOM    406  O   ASP A  27      29.632   8.338  13.793  1.00  0.65           O  
ATOM    407  CB  ASP A  27      31.184   5.625  14.838  1.00  0.65           C  
ATOM    408  CG  ASP A  27      32.352   6.082  15.745  1.00  0.65           C  
ATOM    409  OD1 ASP A  27      33.149   6.896  15.318  1.00  0.65           O  
ATOM    410  OD2 ASP A  27      32.484   5.546  16.840  1.00  0.65           O  
ATOM    411  H   ASP A  27      33.078   5.872  13.087  1.00  0.65           H  
ATOM    412  HA  ASP A  27      30.190   6.003  12.970  1.00  0.65           H  
ATOM    413 1HB  ASP A  27      30.257   5.713  15.408  1.00  0.65           H  
ATOM    414 2HB  ASP A  27      31.317   4.567  14.609  1.00  0.65           H  
ATOM    415  N   ASP A  28      31.859   8.637  14.012  1.00  0.62           N  
ATOM    416  CA  ASP A  28      31.842  10.073  14.268  1.00  0.62           C  
ATOM    417  C   ASP A  28      31.496  10.818  12.992  1.00  0.62           C  
ATOM    418  O   ASP A  28      30.694  11.750  13.025  1.00  0.62           O  
ATOM    419  CB  ASP A  28      33.198  10.571  14.806  1.00  0.62           C  
ATOM    420  CG  ASP A  28      33.145  12.008  15.357  1.00  0.62           C  
ATOM    421  OD1 ASP A  28      32.435  12.221  16.314  1.00  0.62           O  
ATOM    422  OD2 ASP A  28      33.812  12.869  14.826  1.00  0.62           O  
ATOM    423  H   ASP A  28      32.742   8.136  14.056  1.00  0.62           H  
ATOM    424  HA  ASP A  28      31.077  10.283  15.013  1.00  0.62           H  
ATOM    425 1HB  ASP A  28      33.540   9.892  15.591  1.00  0.62           H  
ATOM    426 2HB  ASP A  28      33.934  10.533  14.009  1.00  0.62           H  
ATOM    427  N   LEU A  29      32.069  10.406  11.852  1.00  0.60           N  
ATOM    428  CA  LEU A  29      31.747  11.105  10.610  1.00  0.60           C  
ATOM    429  C   LEU A  29      30.244  10.937  10.336  1.00  0.60           C  
ATOM    430  O   LEU A  29      29.532  11.911  10.050  1.00  0.60           O  
ATOM    431  CB  LEU A  29      32.567  10.516   9.439  1.00  0.60           C  
ATOM    432  CG  LEU A  29      34.085  10.778   9.429  1.00  0.60           C  
ATOM    433  CD1 LEU A  29      34.768   9.920   8.364  1.00  0.60           C  
ATOM    434  CD2 LEU A  29      34.341  12.272   9.136  1.00  0.60           C  
ATOM    435  H   LEU A  29      32.745   9.640  11.882  1.00  0.60           H  
ATOM    436  HA  LEU A  29      31.976  12.163  10.725  1.00  0.60           H  
ATOM    437 1HB  LEU A  29      32.417   9.445   9.430  1.00  0.60           H  
ATOM    438 2HB  LEU A  29      32.173  10.911   8.519  1.00  0.60           H  
ATOM    439  HG  LEU A  29      34.489  10.497  10.377  1.00  0.60           H  
ATOM    440 1HD1 LEU A  29      35.845  10.114   8.380  1.00  0.60           H  
ATOM    441 2HD1 LEU A  29      34.596   8.870   8.558  1.00  0.60           H  
ATOM    442 3HD1 LEU A  29      34.371  10.169   7.403  1.00  0.60           H  
ATOM    443 1HD2 LEU A  29      35.414  12.465   9.134  1.00  0.60           H  
ATOM    444 2HD2 LEU A  29      33.934  12.527   8.161  1.00  0.60           H  
ATOM    445 3HD2 LEU A  29      33.860  12.881   9.901  1.00  0.60           H  
ATOM    446  N   ALA A  30      29.747   9.701  10.514  1.00  0.60           N  
ATOM    447  CA  ALA A  30      28.332   9.408  10.347  1.00  0.60           C  
ATOM    448  C   ALA A  30      27.504  10.135  11.388  1.00  0.60           C  
ATOM    449  O   ALA A  30      26.468  10.706  11.062  1.00  0.60           O  
ATOM    450  CB  ALA A  30      28.084   7.917  10.464  1.00  0.60           C  
ATOM    451  H   ALA A  30      30.367   8.929  10.756  1.00  0.60           H  
ATOM    452  HA  ALA A  30      28.025   9.752   9.360  1.00  0.60           H  
ATOM    453 1HB  ALA A  30      27.026   7.718  10.326  1.00  0.60           H  
ATOM    454 2HB  ALA A  30      28.654   7.390   9.717  1.00  0.60           H  
ATOM    455 3HB  ALA A  30      28.398   7.584  11.446  1.00  0.60           H  
ATOM    456  N   GLY A  31      27.992  10.162  12.628  1.00  0.59           N  
ATOM    457  CA  GLY A  31      27.314  10.786  13.751  1.00  0.59           C  
ATOM    458  C   GLY A  31      27.056  12.256  13.489  1.00  0.59           C  
ATOM    459  O   GLY A  31      25.931  12.743  13.625  1.00  0.59           O  
ATOM    460  H   GLY A  31      28.859   9.678  12.832  1.00  0.59           H  
ATOM    461 1HA  GLY A  31      26.380  10.263  13.935  1.00  0.59           H  
ATOM    462 2HA  GLY A  31      27.928  10.673  14.644  1.00  0.59           H  
ATOM    463  N   LEU A  32      28.099  12.971  13.071  1.00  0.59           N  
ATOM    464  CA  LEU A  32      27.963  14.390  12.798  1.00  0.59           C  
ATOM    465  C   LEU A  32      26.943  14.618  11.696  1.00  0.59           C  
ATOM    466  O   LEU A  32      26.088  15.506  11.809  1.00  0.59           O  
ATOM    467  CB  LEU A  32      29.319  14.937  12.339  1.00  0.59           C  
ATOM    468  CG  LEU A  32      30.409  15.009  13.402  1.00  0.59           C  
ATOM    469  CD1 LEU A  32      31.743  15.327  12.732  1.00  0.59           C  
ATOM    470  CD2 LEU A  32      30.036  16.069  14.413  1.00  0.59           C  
ATOM    471  H   LEU A  32      29.010  12.520  12.973  1.00  0.59           H  
ATOM    472  HA  LEU A  32      27.636  14.898  13.701  1.00  0.59           H  
ATOM    473 1HB  LEU A  32      29.690  14.294  11.535  1.00  0.59           H  
ATOM    474 2HB  LEU A  32      29.177  15.935  11.941  1.00  0.59           H  
ATOM    475  HG  LEU A  32      30.503  14.047  13.906  1.00  0.59           H  
ATOM    476 1HD1 LEU A  32      32.530  15.369  13.492  1.00  0.59           H  
ATOM    477 2HD1 LEU A  32      31.979  14.537  12.015  1.00  0.59           H  
ATOM    478 3HD1 LEU A  32      31.678  16.283  12.218  1.00  0.59           H  
ATOM    479 1HD2 LEU A  32      30.811  16.124  15.179  1.00  0.59           H  
ATOM    480 2HD2 LEU A  32      29.945  17.034  13.914  1.00  0.59           H  
ATOM    481 3HD2 LEU A  32      29.085  15.807  14.876  1.00  0.59           H  
ATOM    482  N   LEU A  33      26.978  13.784  10.659  1.00  0.60           N  
ATOM    483  CA  LEU A  33      26.007  13.946   9.601  1.00  0.60           C  
ATOM    484  C   LEU A  33      24.579  13.616   9.999  1.00  0.60           C  
ATOM    485  O   LEU A  33      23.656  14.342   9.633  1.00  0.60           O  
ATOM    486  CB  LEU A  33      26.356  13.083   8.417  1.00  0.60           C  
ATOM    487  CG  LEU A  33      27.489  13.456   7.613  1.00  0.60           C  
ATOM    488  CD1 LEU A  33      27.638  12.428   6.616  1.00  0.60           C  
ATOM    489  CD2 LEU A  33      27.224  14.745   6.948  1.00  0.60           C  
ATOM    490  H   LEU A  33      27.696  13.057  10.590  1.00  0.60           H  
ATOM    491  HA  LEU A  33      26.031  14.985   9.284  1.00  0.60           H  
ATOM    492 1HB  LEU A  33      26.530  12.068   8.776  1.00  0.60           H  
ATOM    493 2HB  LEU A  33      25.529  13.072   7.787  1.00  0.60           H  
ATOM    494  HG  LEU A  33      28.389  13.522   8.226  1.00  0.60           H  
ATOM    495 1HD1 LEU A  33      28.427  12.664   5.977  1.00  0.60           H  
ATOM    496 2HD1 LEU A  33      27.811  11.476   7.100  1.00  0.60           H  
ATOM    497 3HD1 LEU A  33      26.730  12.385   6.042  1.00  0.60           H  
ATOM    498 1HD2 LEU A  33      28.059  15.014   6.333  1.00  0.60           H  
ATOM    499 2HD2 LEU A  33      26.353  14.630   6.347  1.00  0.60           H  
ATOM    500 3HD2 LEU A  33      27.061  15.504   7.674  1.00  0.60           H  
ATOM    501  N   LEU A  34      24.385  12.541  10.759  1.00  0.62           N  
ATOM    502  CA  LEU A  34      23.048  12.127  11.159  1.00  0.62           C  
ATOM    503  C   LEU A  34      22.437  13.167  12.092  1.00  0.62           C  
ATOM    504  O   LEU A  34      21.244  13.473  12.006  1.00  0.62           O  
ATOM    505  CB  LEU A  34      23.112  10.757  11.834  1.00  0.62           C  
ATOM    506  CG  LEU A  34      23.496   9.561  10.925  1.00  0.62           C  
ATOM    507  CD1 LEU A  34      23.740   8.368  11.792  1.00  0.62           C  
ATOM    508  CD2 LEU A  34      22.394   9.259   9.937  1.00  0.62           C  
ATOM    509  H   LEU A  34      25.185  11.979  11.041  1.00  0.62           H  
ATOM    510  HA  LEU A  34      22.429  12.048  10.267  1.00  0.62           H  
ATOM    511 1HB  LEU A  34      23.857  10.810  12.628  1.00  0.62           H  
ATOM    512 2HB  LEU A  34      22.149  10.541  12.281  1.00  0.62           H  
ATOM    513  HG  LEU A  34      24.394   9.796  10.385  1.00  0.62           H  
ATOM    514 1HD1 LEU A  34      24.017   7.529  11.179  1.00  0.62           H  
ATOM    515 2HD1 LEU A  34      24.541   8.590  12.497  1.00  0.62           H  
ATOM    516 3HD1 LEU A  34      22.835   8.139  12.329  1.00  0.62           H  
ATOM    517 1HD2 LEU A  34      22.680   8.430   9.313  1.00  0.62           H  
ATOM    518 2HD2 LEU A  34      21.524   8.997  10.475  1.00  0.62           H  
ATOM    519 3HD2 LEU A  34      22.201  10.130   9.314  1.00  0.62           H  
ATOM    520  N   ALA A  35      23.266  13.753  12.969  1.00  0.65           N  
ATOM    521  CA  ALA A  35      22.774  14.786  13.870  1.00  0.65           C  
ATOM    522  C   ALA A  35      22.284  15.976  13.081  1.00  0.65           C  
ATOM    523  O   ALA A  35      21.166  16.461  13.278  1.00  0.65           O  
ATOM    524  CB  ALA A  35      23.882  15.268  14.793  1.00  0.65           C  
ATOM    525  H   ALA A  35      24.244  13.464  13.027  1.00  0.65           H  
ATOM    526  HA  ALA A  35      21.949  14.376  14.452  1.00  0.65           H  
ATOM    527 1HB  ALA A  35      23.492  16.036  15.458  1.00  0.65           H  
ATOM    528 2HB  ALA A  35      24.250  14.444  15.373  1.00  0.65           H  
ATOM    529 3HB  ALA A  35      24.698  15.677  14.197  1.00  0.65           H  
ATOM    530  N   ARG A  36      23.111  16.416  12.131  1.00  0.70           N  
ATOM    531  CA  ARG A  36      22.779  17.576  11.335  1.00  0.70           C  
ATOM    532  C   ARG A  36      21.617  17.311  10.409  1.00  0.70           C  
ATOM    533  O   ARG A  36      20.795  18.197  10.184  1.00  0.70           O  
ATOM    534  CB  ARG A  36      23.994  18.038  10.573  1.00  0.70           C  
ATOM    535  CG  ARG A  36      25.074  18.598  11.456  1.00  0.70           C  
ATOM    536  CD  ARG A  36      24.668  19.864  12.096  1.00  0.70           C  
ATOM    537  NE  ARG A  36      25.762  20.471  12.836  1.00  0.70           N  
ATOM    538  CZ  ARG A  36      25.635  21.543  13.639  1.00  0.70           C  
ATOM    539  NH1 ARG A  36      24.457  22.107  13.794  1.00  0.70           N  
ATOM    540  NH2 ARG A  36      26.691  22.026  14.271  1.00  0.70           N  
ATOM    541  H   ARG A  36      24.019  15.966  11.985  1.00  0.70           H  
ATOM    542  HA  ARG A  36      22.493  18.377  12.017  1.00  0.70           H  
ATOM    543 1HB  ARG A  36      24.426  17.190  10.039  1.00  0.70           H  
ATOM    544 2HB  ARG A  36      23.718  18.796   9.844  1.00  0.70           H  
ATOM    545 1HG  ARG A  36      25.297  17.880  12.243  1.00  0.70           H  
ATOM    546 2HG  ARG A  36      25.944  18.773  10.889  1.00  0.70           H  
ATOM    547 1HD  ARG A  36      24.339  20.569  11.333  1.00  0.70           H  
ATOM    548 2HD  ARG A  36      23.847  19.674  12.794  1.00  0.70           H  
ATOM    549  HE  ARG A  36      26.680  20.058  12.739  1.00  0.70           H  
ATOM    550 1HH1 ARG A  36      23.648  21.732  13.308  1.00  0.70           H  
ATOM    551 2HH1 ARG A  36      24.352  22.907  14.399  1.00  0.70           H  
ATOM    552 1HH2 ARG A  36      27.595  21.592  14.152  1.00  0.70           H  
ATOM    553 2HH2 ARG A  36      26.593  22.830  14.874  1.00  0.70           H  
ATOM    554  N   LEU A  37      21.518  16.094   9.891  1.00  0.76           N  
ATOM    555  CA  LEU A  37      20.425  15.726   9.015  1.00  0.76           C  
ATOM    556  C   LEU A  37      19.121  15.848   9.761  1.00  0.76           C  
ATOM    557  O   LEU A  37      18.165  16.468   9.278  1.00  0.76           O  
ATOM    558  CB  LEU A  37      20.610  14.292   8.540  1.00  0.76           C  
ATOM    559  CG  LEU A  37      19.532  13.693   7.677  1.00  0.76           C  
ATOM    560  CD1 LEU A  37      19.415  14.497   6.417  1.00  0.76           C  
ATOM    561  CD2 LEU A  37      19.913  12.257   7.359  1.00  0.76           C  
ATOM    562  H   LEU A  37      22.236  15.401  10.086  1.00  0.76           H  
ATOM    563  HA  LEU A  37      20.416  16.398   8.158  1.00  0.76           H  
ATOM    564 1HB  LEU A  37      21.539  14.244   7.985  1.00  0.76           H  
ATOM    565 2HB  LEU A  37      20.713  13.656   9.416  1.00  0.76           H  
ATOM    566  HG  LEU A  37      18.579  13.706   8.209  1.00  0.76           H  
ATOM    567 1HD1 LEU A  37      18.661  14.069   5.771  1.00  0.76           H  
ATOM    568 2HD1 LEU A  37      19.147  15.524   6.660  1.00  0.76           H  
ATOM    569 3HD1 LEU A  37      20.373  14.484   5.921  1.00  0.76           H  
ATOM    570 1HD2 LEU A  37      19.157  11.795   6.752  1.00  0.76           H  
ATOM    571 2HD2 LEU A  37      20.819  12.256   6.835  1.00  0.76           H  
ATOM    572 3HD2 LEU A  37      20.034  11.699   8.279  1.00  0.76           H  
ATOM    573  N   ALA A  38      19.076  15.260  10.957  1.00  0.83           N  
ATOM    574  CA  ALA A  38      17.863  15.308  11.740  1.00  0.83           C  
ATOM    575  C   ALA A  38      17.474  16.758  12.054  1.00  0.83           C  
ATOM    576  O   ALA A  38      16.318  17.139  11.862  1.00  0.83           O  
ATOM    577  CB  ALA A  38      18.058  14.511  13.028  1.00  0.83           C  
ATOM    578  H   ALA A  38      19.890  14.759  11.321  1.00  0.83           H  
ATOM    579  HA  ALA A  38      17.060  14.860  11.156  1.00  0.83           H  
ATOM    580 1HB  ALA A  38      17.137  14.530  13.606  1.00  0.83           H  
ATOM    581 2HB  ALA A  38      18.318  13.479  12.782  1.00  0.83           H  
ATOM    582 3HB  ALA A  38      18.868  14.958  13.610  1.00  0.83           H  
ATOM    583  N   GLU A  39      18.446  17.602  12.439  1.00  0.90           N  
ATOM    584  CA  GLU A  39      18.111  18.996  12.740  1.00  0.90           C  
ATOM    585  C   GLU A  39      17.697  19.802  11.498  1.00  0.90           C  
ATOM    586  O   GLU A  39      16.743  20.584  11.542  1.00  0.90           O  
ATOM    587  CB  GLU A  39      19.290  19.704  13.437  1.00  0.90           C  
ATOM    588  CG  GLU A  39      19.581  19.228  14.874  1.00  0.90           C  
ATOM    589  CD  GLU A  39      20.735  19.975  15.542  1.00  0.90           C  
ATOM    590  OE1 GLU A  39      21.381  20.764  14.887  1.00  0.90           O  
ATOM    591  OE2 GLU A  39      20.957  19.756  16.712  1.00  0.90           O  
ATOM    592  H   GLU A  39      19.402  17.262  12.573  1.00  0.90           H  
ATOM    593  HA  GLU A  39      17.266  18.992  13.428  1.00  0.90           H  
ATOM    594 1HB  GLU A  39      20.198  19.544  12.849  1.00  0.90           H  
ATOM    595 2HB  GLU A  39      19.104  20.776  13.466  1.00  0.90           H  
ATOM    596 1HG  GLU A  39      18.683  19.356  15.475  1.00  0.90           H  
ATOM    597 2HG  GLU A  39      19.814  18.164  14.843  1.00  0.90           H  
ATOM    598  N   THR A  40      18.393  19.575  10.383  1.00  0.96           N  
ATOM    599  CA  THR A  40      18.176  20.283   9.126  1.00  0.96           C  
ATOM    600  C   THR A  40      16.824  19.999   8.510  1.00  0.96           C  
ATOM    601  O   THR A  40      16.152  20.908   8.021  1.00  0.96           O  
ATOM    602  CB  THR A  40      19.265  19.914   8.101  1.00  0.96           C  
ATOM    603  OG1 THR A  40      20.544  20.299   8.606  1.00  0.96           O  
ATOM    604  CG2 THR A  40      19.019  20.587   6.772  1.00  0.96           C  
ATOM    605  H   THR A  40      19.151  18.902  10.413  1.00  0.96           H  
ATOM    606  HA  THR A  40      18.237  21.351   9.326  1.00  0.96           H  
ATOM    607  HB  THR A  40      19.261  18.831   7.954  1.00  0.96           H  
ATOM    608  HG1 THR A  40      20.796  19.662   9.305  1.00  0.96           H  
ATOM    609 1HG2 THR A  40      19.802  20.297   6.073  1.00  0.96           H  
ATOM    610 2HG2 THR A  40      18.049  20.276   6.383  1.00  0.96           H  
ATOM    611 3HG2 THR A  40      19.029  21.667   6.904  1.00  0.96           H  
ATOM    612  N   SER A  41      16.427  18.728   8.510  1.00  0.99           N  
ATOM    613  CA  SER A  41      15.172  18.326   7.901  1.00  0.99           C  
ATOM    614  C   SER A  41      13.946  18.901   8.580  1.00  0.99           C  
ATOM    615  O   SER A  41      12.895  19.008   7.961  1.00  0.99           O  
ATOM    616  CB  SER A  41      15.030  16.841   7.984  1.00  0.99           C  
ATOM    617  OG  SER A  41      14.829  16.433   9.324  1.00  0.99           O  
ATOM    618  H   SER A  41      17.029  18.013   8.922  1.00  0.99           H  
ATOM    619  HA  SER A  41      15.179  18.645   6.858  1.00  0.99           H  
ATOM    620 1HB  SER A  41      14.192  16.532   7.368  1.00  0.99           H  
ATOM    621 2HB  SER A  41      15.932  16.371   7.588  1.00  0.99           H  
ATOM    622  HG  SER A  41      15.636  16.693   9.816  1.00  0.99           H  
ATOM    623  N   GLY A  42      14.073  19.259   9.851  1.00  1.00           N  
ATOM    624  CA  GLY A  42      12.953  19.760  10.627  1.00  1.00           C  
ATOM    625  C   GLY A  42      12.196  18.649  11.369  1.00  1.00           C  
ATOM    626  O   GLY A  42      11.290  18.940  12.154  1.00  1.00           O  
ATOM    627  H   GLY A  42      14.978  19.172  10.300  1.00  1.00           H  
ATOM    628 1HA  GLY A  42      13.327  20.487  11.348  1.00  1.00           H  
ATOM    629 2HA  GLY A  42      12.269  20.291   9.967  1.00  1.00           H  
ATOM    630  N   PHE A  43      12.537  17.381  11.124  1.00  0.98           N  
ATOM    631  CA  PHE A  43      11.856  16.271  11.798  1.00  0.98           C  
ATOM    632  C   PHE A  43      12.398  16.083  13.207  1.00  0.98           C  
ATOM    633  O   PHE A  43      13.548  16.418  13.491  1.00  0.98           O  
ATOM    634  CB  PHE A  43      11.987  14.950  11.039  1.00  0.98           C  
ATOM    635  CG  PHE A  43      11.154  14.820   9.800  1.00  0.98           C  
ATOM    636  CD1 PHE A  43      11.712  14.927   8.573  1.00  0.98           C  
ATOM    637  CD2 PHE A  43       9.809  14.581   9.884  1.00  0.98           C  
ATOM    638  CE1 PHE A  43      10.970  14.772   7.416  1.00  0.98           C  
ATOM    639  CE2 PHE A  43       9.052  14.449   8.746  1.00  0.98           C  
ATOM    640  CZ  PHE A  43       9.638  14.531   7.502  1.00  0.98           C  
ATOM    641  H   PHE A  43      13.292  17.172  10.469  1.00  0.98           H  
ATOM    642  HA  PHE A  43      10.792  16.510  11.874  1.00  0.98           H  
ATOM    643 1HB  PHE A  43      13.030  14.809  10.756  1.00  0.98           H  
ATOM    644 2HB  PHE A  43      11.724  14.130  11.713  1.00  0.98           H  
ATOM    645  HD1 PHE A  43      12.764  15.131   8.528  1.00  0.98           H  
ATOM    646  HD2 PHE A  43       9.343  14.503  10.874  1.00  0.98           H  
ATOM    647  HE1 PHE A  43      11.450  14.851   6.443  1.00  0.98           H  
ATOM    648  HE2 PHE A  43       7.985  14.282   8.840  1.00  0.98           H  
ATOM    649  HZ  PHE A  43       9.048  14.415   6.604  1.00  0.98           H  
ATOM    650  N   ALA A  44      11.578  15.579  14.121  1.00  0.94           N  
ATOM    651  CA  ALA A  44      12.092  15.326  15.457  1.00  0.94           C  
ATOM    652  C   ALA A  44      12.922  14.069  15.415  1.00  0.94           C  
ATOM    653  O   ALA A  44      12.665  13.177  14.615  1.00  0.94           O  
ATOM    654  CB  ALA A  44      10.974  15.179  16.475  1.00  0.94           C  
ATOM    655  H   ALA A  44      10.619  15.282  13.892  1.00  0.94           H  
ATOM    656  HA  ALA A  44      12.736  16.158  15.745  1.00  0.94           H  
ATOM    657 1HB  ALA A  44      11.397  14.992  17.461  1.00  0.94           H  
ATOM    658 2HB  ALA A  44      10.383  16.090  16.500  1.00  0.94           H  
ATOM    659 3HB  ALA A  44      10.333  14.342  16.191  1.00  0.94           H  
ATOM    660  N   VAL A  45      13.853  13.917  16.338  1.00  0.89           N  
ATOM    661  CA  VAL A  45      14.596  12.664  16.381  1.00  0.89           C  
ATOM    662  C   VAL A  45      13.648  11.524  16.770  1.00  0.89           C  
ATOM    663  O   VAL A  45      13.821  10.373  16.378  1.00  0.89           O  
ATOM    664  CB  VAL A  45      15.754  12.802  17.368  1.00  0.89           C  
ATOM    665  CG1 VAL A  45      16.650  13.928  16.903  1.00  0.89           C  
ATOM    666  CG2 VAL A  45      15.233  13.082  18.775  1.00  0.89           C  
ATOM    667  H   VAL A  45      14.065  14.662  16.985  1.00  0.89           H  
ATOM    668  HA  VAL A  45      15.005  12.464  15.389  1.00  0.89           H  
ATOM    669  HB  VAL A  45      16.336  11.889  17.368  1.00  0.89           H  
ATOM    670 1HG1 VAL A  45      17.495  14.033  17.587  1.00  0.89           H  
ATOM    671 2HG1 VAL A  45      17.013  13.711  15.905  1.00  0.89           H  
ATOM    672 3HG1 VAL A  45      16.083  14.858  16.885  1.00  0.89           H  
ATOM    673 1HG2 VAL A  45      16.078  13.185  19.456  1.00  0.89           H  
ATOM    674 2HG2 VAL A  45      14.654  14.003  18.778  1.00  0.89           H  
ATOM    675 3HG2 VAL A  45      14.604  12.259  19.120  1.00  0.89           H  
ATOM    676  N   ASP A  46      12.575  11.896  17.463  1.00  0.83           N  
ATOM    677  CA  ASP A  46      11.500  11.021  17.896  1.00  0.83           C  
ATOM    678  C   ASP A  46      10.690  10.461  16.724  1.00  0.83           C  
ATOM    679  O   ASP A  46       9.931   9.508  16.897  1.00  0.83           O  
ATOM    680  CB  ASP A  46      10.571  11.775  18.846  1.00  0.83           C  
ATOM    681  CG  ASP A  46      11.199  12.030  20.204  1.00  0.83           C  
ATOM    682  OD1 ASP A  46      12.198  11.409  20.498  1.00  0.83           O  
ATOM    683  OD2 ASP A  46      10.684  12.833  20.938  1.00  0.83           O  
ATOM    684  H   ASP A  46      12.518  12.868  17.721  1.00  0.83           H  
ATOM    685  HA  ASP A  46      11.940  10.181  18.432  1.00  0.83           H  
ATOM    686 1HB  ASP A  46      10.293  12.730  18.397  1.00  0.83           H  
ATOM    687 2HB  ASP A  46       9.652  11.204  18.983  1.00  0.83           H  
ATOM    688  N   ASP A  47      10.821  11.068  15.541  1.00  0.77           N  
ATOM    689  CA  ASP A  47      10.084  10.620  14.375  1.00  0.77           C  
ATOM    690  C   ASP A  47      10.872   9.565  13.605  1.00  0.77           C  
ATOM    691  O   ASP A  47      10.381   9.023  12.619  1.00  0.77           O  
ATOM    692  CB  ASP A  47       9.807  11.800  13.434  1.00  0.77           C  
ATOM    693  CG  ASP A  47       8.872  12.867  14.021  1.00  0.77           C  
ATOM    694  OD1 ASP A  47       7.904  12.495  14.642  1.00  0.77           O  
ATOM    695  OD2 ASP A  47       9.159  14.060  13.880  1.00  0.77           O  
ATOM    696  H   ASP A  47      11.472  11.837  15.416  1.00  0.77           H  
ATOM    697  HA  ASP A  47       9.141  10.183  14.700  1.00  0.77           H  
ATOM    698 1HB  ASP A  47      10.755  12.272  13.169  1.00  0.77           H  
ATOM    699 2HB  ASP A  47       9.363  11.426  12.514  1.00  0.77           H  
ATOM    700  N   LEU A  48      12.097   9.269  14.036  1.00  0.72           N  
ATOM    701  CA  LEU A  48      12.906   8.307  13.301  1.00  0.72           C  
ATOM    702  C   LEU A  48      12.670   6.907  13.830  1.00  0.72           C  
ATOM    703  O   LEU A  48      12.567   6.699  15.039  1.00  0.72           O  
ATOM    704  CB  LEU A  48      14.370   8.682  13.450  1.00  0.72           C  
ATOM    705  CG  LEU A  48      14.721  10.043  12.943  1.00  0.72           C  
ATOM    706  CD1 LEU A  48      16.169  10.326  13.303  1.00  0.72           C  
ATOM    707  CD2 LEU A  48      14.442  10.073  11.439  1.00  0.72           C  
ATOM    708  H   LEU A  48      12.494   9.708  14.869  1.00  0.72           H  
ATOM    709  HA  LEU A  48      12.626   8.335  12.248  1.00  0.72           H  
ATOM    710 1HB  LEU A  48      14.632   8.646  14.507  1.00  0.72           H  
ATOM    711 2HB  LEU A  48      14.978   7.953  12.914  1.00  0.72           H  
ATOM    712  HG  LEU A  48      14.100  10.801  13.434  1.00  0.72           H  
ATOM    713 1HD1 LEU A  48      16.454  11.315  12.947  1.00  0.72           H  
ATOM    714 2HD1 LEU A  48      16.279  10.284  14.389  1.00  0.72           H  
ATOM    715 3HD1 LEU A  48      16.793   9.574  12.854  1.00  0.72           H  
ATOM    716 1HD2 LEU A  48      14.675  11.056  11.036  1.00  0.72           H  
ATOM    717 2HD2 LEU A  48      15.038   9.318  10.934  1.00  0.72           H  
ATOM    718 3HD2 LEU A  48      13.391   9.858  11.282  1.00  0.72           H  
ATOM    719  N   GLU A  49      12.624   5.935  12.926  1.00  0.67           N  
ATOM    720  CA  GLU A  49      12.397   4.555  13.331  1.00  0.67           C  
ATOM    721  C   GLU A  49      13.598   3.614  13.233  1.00  0.67           C  
ATOM    722  O   GLU A  49      13.676   2.646  13.982  1.00  0.67           O  
ATOM    723  CB  GLU A  49      11.237   4.042  12.505  1.00  0.67           C  
ATOM    724  CG  GLU A  49       9.969   4.825  12.807  1.00  0.67           C  
ATOM    725  CD  GLU A  49       8.874   4.481  11.955  1.00  0.67           C  
ATOM    726  OE1 GLU A  49       8.939   4.849  10.809  1.00  0.67           O  
ATOM    727  OE2 GLU A  49       7.944   3.856  12.402  1.00  0.67           O  
ATOM    728  H   GLU A  49      12.674   6.169  11.933  1.00  0.67           H  
ATOM    729  HA  GLU A  49      12.082   4.566  14.373  1.00  0.67           H  
ATOM    730 1HB  GLU A  49      11.465   4.146  11.439  1.00  0.67           H  
ATOM    731 2HB  GLU A  49      11.063   2.987  12.713  1.00  0.67           H  
ATOM    732 1HG  GLU A  49       9.684   4.650  13.844  1.00  0.67           H  
ATOM    733 2HG  GLU A  49      10.176   5.889  12.691  1.00  0.67           H  
ATOM    734  N   ASP A  50      14.508   3.871  12.302  1.00  0.63           N  
ATOM    735  CA  ASP A  50      15.677   3.007  12.096  1.00  0.63           C  
ATOM    736  C   ASP A  50      16.725   3.724  11.270  1.00  0.63           C  
ATOM    737  O   ASP A  50      16.381   4.469  10.339  1.00  0.63           O  
ATOM    738  CB  ASP A  50      15.281   1.704  11.388  1.00  0.63           C  
ATOM    739  CG  ASP A  50      16.343   0.521  11.373  1.00  0.63           C  
ATOM    740  OD1 ASP A  50      16.528  -0.113  12.377  1.00  0.63           O  
ATOM    741  OD2 ASP A  50      16.916   0.259  10.326  1.00  0.63           O  
ATOM    742  H   ASP A  50      14.385   4.683  11.721  1.00  0.63           H  
ATOM    743  HA  ASP A  50      16.115   2.770  13.067  1.00  0.63           H  
ATOM    744 1HB  ASP A  50      14.358   1.321  11.824  1.00  0.63           H  
ATOM    745 2HB  ASP A  50      15.081   1.926  10.399  1.00  0.63           H  
ATOM    746  N   VAL A  51      17.989   3.492  11.596  1.00  0.61           N  
ATOM    747  CA  VAL A  51      19.056   4.039  10.776  1.00  0.61           C  
ATOM    748  C   VAL A  51      19.914   2.973  10.112  1.00  0.61           C  
ATOM    749  O   VAL A  51      20.517   2.123  10.775  1.00  0.61           O  
ATOM    750  CB  VAL A  51      19.882   5.005  11.595  1.00  0.61           C  
ATOM    751  CG1 VAL A  51      21.045   5.538  10.733  1.00  0.61           C  
ATOM    752  CG2 VAL A  51      18.875   6.127  12.084  1.00  0.61           C  
ATOM    753  H   VAL A  51      18.197   2.929  12.426  1.00  0.61           H  
ATOM    754  HA  VAL A  51      18.597   4.621   9.982  1.00  0.61           H  
ATOM    755  HB  VAL A  51      20.327   4.508  12.433  1.00  0.61           H  
ATOM    756 1HG1 VAL A  51      21.642   6.239  11.299  1.00  0.61           H  
ATOM    757 2HG1 VAL A  51      21.667   4.700  10.433  1.00  0.61           H  
ATOM    758 3HG1 VAL A  51      20.668   6.021   9.850  1.00  0.61           H  
ATOM    759 1HG2 VAL A  51      19.343   6.891  12.655  1.00  0.61           H  
ATOM    760 2HG2 VAL A  51      18.413   6.576  11.238  1.00  0.61           H  
ATOM    761 3HG2 VAL A  51      18.106   5.670  12.692  1.00  0.61           H  
ATOM    762  N   ILE A  52      19.962   3.047   8.785  1.00  0.60           N  
ATOM    763  CA  ILE A  52      20.662   2.062   7.980  1.00  0.60           C  
ATOM    764  C   ILE A  52      21.871   2.671   7.270  1.00  0.60           C  
ATOM    765  O   ILE A  52      21.711   3.444   6.327  1.00  0.60           O  
ATOM    766  CB  ILE A  52      19.684   1.527   6.920  1.00  0.60           C  
ATOM    767  CG1 ILE A  52      18.440   0.937   7.592  1.00  0.60           C  
ATOM    768  CG2 ILE A  52      20.376   0.499   6.059  1.00  0.60           C  
ATOM    769  CD1 ILE A  52      17.322   0.579   6.648  1.00  0.60           C  
ATOM    770  H   ILE A  52      19.465   3.814   8.329  1.00  0.60           H  
ATOM    771  HA  ILE A  52      21.003   1.250   8.622  1.00  0.60           H  
ATOM    772  HB  ILE A  52      19.354   2.356   6.287  1.00  0.60           H  
ATOM    773 1HG1 ILE A  52      18.724   0.064   8.120  1.00  0.60           H  
ATOM    774 2HG1 ILE A  52      18.043   1.657   8.310  1.00  0.60           H  
ATOM    775 1HG2 ILE A  52      19.690   0.138   5.293  1.00  0.60           H  
ATOM    776 2HG2 ILE A  52      21.240   0.950   5.589  1.00  0.60           H  
ATOM    777 3HG2 ILE A  52      20.701  -0.333   6.671  1.00  0.60           H  
ATOM    778 1HD1 ILE A  52      16.487   0.170   7.222  1.00  0.60           H  
ATOM    779 2HD1 ILE A  52      17.005   1.469   6.133  1.00  0.60           H  
ATOM    780 3HD1 ILE A  52      17.667  -0.161   5.929  1.00  0.60           H  
ATOM    781  N   LEU A  53      23.070   2.310   7.694  1.00  0.60           N  
ATOM    782  CA  LEU A  53      24.266   2.876   7.078  1.00  0.60           C  
ATOM    783  C   LEU A  53      25.054   1.821   6.342  1.00  0.60           C  
ATOM    784  O   LEU A  53      25.064   0.677   6.750  1.00  0.60           O  
ATOM    785  CB  LEU A  53      25.197   3.523   8.104  1.00  0.60           C  
ATOM    786  CG  LEU A  53      24.630   4.649   8.937  1.00  0.60           C  
ATOM    787  CD1 LEU A  53      25.689   5.083   9.865  1.00  0.60           C  
ATOM    788  CD2 LEU A  53      24.175   5.796   8.057  1.00  0.60           C  
ATOM    789  H   LEU A  53      23.146   1.629   8.453  1.00  0.60           H  
ATOM    790  HA  LEU A  53      23.961   3.634   6.369  1.00  0.60           H  
ATOM    791 1HB  LEU A  53      25.528   2.747   8.791  1.00  0.60           H  
ATOM    792 2HB  LEU A  53      26.070   3.902   7.589  1.00  0.60           H  
ATOM    793  HG  LEU A  53      23.794   4.279   9.522  1.00  0.60           H  
ATOM    794 1HD1 LEU A  53      25.329   5.865  10.507  1.00  0.60           H  
ATOM    795 2HD1 LEU A  53      25.983   4.249  10.444  1.00  0.60           H  
ATOM    796 3HD1 LEU A  53      26.543   5.443   9.292  1.00  0.60           H  
ATOM    797 1HD2 LEU A  53      23.786   6.586   8.676  1.00  0.60           H  
ATOM    798 2HD2 LEU A  53      25.019   6.170   7.477  1.00  0.60           H  
ATOM    799 3HD2 LEU A  53      23.397   5.449   7.382  1.00  0.60           H  
ATOM    800  N   GLY A  54      25.740   2.194   5.298  1.00  0.63           N  
ATOM    801  CA  GLY A  54      26.667   1.306   4.652  1.00  0.63           C  
ATOM    802  C   GLY A  54      28.081   1.522   5.186  1.00  0.63           C  
ATOM    803  O   GLY A  54      28.426   2.622   5.623  1.00  0.63           O  
ATOM    804  H   GLY A  54      25.623   3.125   4.940  1.00  0.63           H  
ATOM    805 1HA  GLY A  54      26.360   0.280   4.801  1.00  0.63           H  
ATOM    806 2HA  GLY A  54      26.642   1.505   3.589  1.00  0.63           H  
ATOM    807  N   CYS A  55      28.916   0.505   5.088  1.00  0.68           N  
ATOM    808  CA  CYS A  55      30.332   0.615   5.449  1.00  0.68           C  
ATOM    809  C   CYS A  55      31.092  -0.548   4.833  1.00  0.68           C  
ATOM    810  O   CYS A  55      30.647  -1.695   4.910  1.00  0.68           O  
ATOM    811  CB  CYS A  55      30.540   0.639   6.951  1.00  0.68           C  
ATOM    812  SG  CYS A  55      32.253   0.930   7.404  1.00  0.68           S  
ATOM    813  H   CYS A  55      28.537  -0.383   4.760  1.00  0.68           H  
ATOM    814  HA  CYS A  55      30.731   1.544   5.038  1.00  0.68           H  
ATOM    815 1HB  CYS A  55      29.930   1.422   7.392  1.00  0.68           H  
ATOM    816 2HB  CYS A  55      30.238  -0.303   7.378  1.00  0.68           H  
ATOM    817  HG  CYS A  55      32.312   2.169   6.848  1.00  0.68           H  
ATOM    818  N   THR A  56      32.237  -0.285   4.214  1.00  0.75           N  
ATOM    819  CA  THR A  56      32.914  -1.368   3.534  1.00  0.75           C  
ATOM    820  C   THR A  56      33.967  -2.073   4.383  1.00  0.75           C  
ATOM    821  O   THR A  56      33.919  -3.290   4.585  1.00  0.75           O  
ATOM    822  CB  THR A  56      33.561  -0.820   2.251  1.00  0.75           C  
ATOM    823  OG1 THR A  56      32.543  -0.270   1.391  1.00  0.75           O  
ATOM    824  CG2 THR A  56      34.322  -1.905   1.527  1.00  0.75           C  
ATOM    825  H   THR A  56      32.673   0.642   4.204  1.00  0.75           H  
ATOM    826  HA  THR A  56      32.167  -2.108   3.246  1.00  0.75           H  
ATOM    827  HB  THR A  56      34.259  -0.033   2.502  1.00  0.75           H  
ATOM    828  HG1 THR A  56      31.964  -0.971   1.047  1.00  0.75           H  
ATOM    829 1HG2 THR A  56      34.771  -1.495   0.624  1.00  0.75           H  
ATOM    830 2HG2 THR A  56      35.103  -2.296   2.177  1.00  0.75           H  
ATOM    831 3HG2 THR A  56      33.650  -2.699   1.271  1.00  0.75           H  
ATOM    832  N   ASN A  57      34.908  -1.322   4.933  1.00  0.84           N  
ATOM    833  CA  ASN A  57      36.038  -1.966   5.605  1.00  0.84           C  
ATOM    834  C   ASN A  57      35.799  -2.292   7.077  1.00  0.84           C  
ATOM    835  O   ASN A  57      36.540  -1.887   7.993  1.00  0.84           O  
ATOM    836  CB  ASN A  57      37.270  -1.144   5.374  1.00  0.84           C  
ATOM    837  CG  ASN A  57      37.633  -1.168   3.896  1.00  0.84           C  
ATOM    838  OD1 ASN A  57      37.601  -2.224   3.258  1.00  0.84           O  
ATOM    839  ND2 ASN A  57      37.914  -0.033   3.354  1.00  0.84           N  
ATOM    840  H   ASN A  57      34.872  -0.303   4.817  1.00  0.84           H  
ATOM    841  HA  ASN A  57      36.210  -2.922   5.110  1.00  0.84           H  
ATOM    842 1HB  ASN A  57      37.099  -0.116   5.696  1.00  0.84           H  
ATOM    843 2HB  ASN A  57      38.103  -1.544   5.955  1.00  0.84           H  
ATOM    844 1HD2 ASN A  57      38.118   0.023   2.385  1.00  0.84           H  
ATOM    845 2HD2 ASN A  57      37.837   0.794   3.926  1.00  0.84           H  
ATOM    846  N   GLN A  58      34.811  -3.144   7.294  1.00  0.92           N  
ATOM    847  CA  GLN A  58      34.389  -3.505   8.638  1.00  0.92           C  
ATOM    848  C   GLN A  58      35.270  -4.622   9.175  1.00  0.92           C  
ATOM    849  O   GLN A  58      34.831  -5.750   9.396  1.00  0.92           O  
ATOM    850  CB  GLN A  58      32.921  -3.926   8.636  1.00  0.92           C  
ATOM    851  CG  GLN A  58      31.961  -2.848   8.206  1.00  0.92           C  
ATOM    852  CD  GLN A  58      30.552  -3.340   8.277  1.00  0.92           C  
ATOM    853  OE1 GLN A  58      30.143  -3.919   9.287  1.00  0.92           O  
ATOM    854  NE2 GLN A  58      29.789  -3.160   7.233  1.00  0.92           N  
ATOM    855  H   GLN A  58      34.310  -3.482   6.474  1.00  0.92           H  
ATOM    856  HA  GLN A  58      34.501  -2.640   9.286  1.00  0.92           H  
ATOM    857 1HB  GLN A  58      32.788  -4.776   7.970  1.00  0.92           H  
ATOM    858 2HB  GLN A  58      32.632  -4.240   9.638  1.00  0.92           H  
ATOM    859 1HG  GLN A  58      32.065  -1.990   8.871  1.00  0.92           H  
ATOM    860 2HG  GLN A  58      32.177  -2.559   7.173  1.00  0.92           H  
ATOM    861 1HE2 GLN A  58      28.853  -3.502   7.264  1.00  0.92           H  
ATOM    862 2HE2 GLN A  58      30.145  -2.701   6.385  1.00  0.92           H  
ATOM    863  N   ALA A  59      36.534  -4.274   9.360  1.00  0.99           N  
ATOM    864  CA  ALA A  59      37.591  -5.149   9.824  1.00  0.99           C  
ATOM    865  C   ALA A  59      38.373  -4.374  10.843  1.00  0.99           C  
ATOM    866  O   ALA A  59      39.136  -4.921  11.639  1.00  0.99           O  
ATOM    867  CB  ALA A  59      38.481  -5.578   8.670  1.00  0.99           C  
ATOM    868  H   ALA A  59      36.773  -3.307   9.149  1.00  0.99           H  
ATOM    869  HA  ALA A  59      37.151  -6.021  10.306  1.00  0.99           H  
ATOM    870 1HB  ALA A  59      39.280  -6.219   9.045  1.00  0.99           H  
ATOM    871 2HB  ALA A  59      37.889  -6.126   7.939  1.00  0.99           H  
ATOM    872 3HB  ALA A  59      38.916  -4.694   8.201  1.00  0.99           H  
ATOM    873  N   GLY A  60      38.184  -3.065  10.764  1.00  1.02           N  
ATOM    874  CA  GLY A  60      38.892  -2.108  11.604  1.00  1.02           C  
ATOM    875  C   GLY A  60      38.007  -1.644  12.743  1.00  1.02           C  
ATOM    876  O   GLY A  60      37.247  -2.424  13.328  1.00  1.02           O  
ATOM    877  H   GLY A  60      37.532  -2.728  10.046  1.00  1.02           H  
ATOM    878 1HA  GLY A  60      39.803  -2.559  11.997  1.00  1.02           H  
ATOM    879 2HA  GLY A  60      39.187  -1.249  11.005  1.00  1.02           H  
ATOM    880  N   GLU A  61      38.065  -0.340  13.009  1.00  1.02           N  
ATOM    881  CA  GLU A  61      37.319   0.330  14.080  1.00  1.02           C  
ATOM    882  C   GLU A  61      35.809   0.220  13.806  1.00  1.02           C  
ATOM    883  O   GLU A  61      34.973   0.335  14.703  1.00  1.02           O  
ATOM    884  CB  GLU A  61      37.766   1.801  14.157  1.00  1.02           C  
ATOM    885  CG  GLU A  61      39.253   1.966  14.578  1.00  1.02           C  
ATOM    886  CD  GLU A  61      39.781   3.410  14.624  1.00  1.02           C  
ATOM    887  OE1 GLU A  61      39.039   4.306  14.950  1.00  1.02           O  
ATOM    888  OE2 GLU A  61      40.951   3.590  14.329  1.00  1.02           O  
ATOM    889  H   GLU A  61      38.696   0.228  12.459  1.00  1.02           H  
ATOM    890  HA  GLU A  61      37.538  -0.164  15.028  1.00  1.02           H  
ATOM    891 1HB  GLU A  61      37.620   2.282  13.188  1.00  1.02           H  
ATOM    892 2HB  GLU A  61      37.150   2.321  14.879  1.00  1.02           H  
ATOM    893 1HG  GLU A  61      39.377   1.524  15.567  1.00  1.02           H  
ATOM    894 2HG  GLU A  61      39.866   1.393  13.883  1.00  1.02           H  
ATOM    895  N   ASP A  62      35.500  -0.046  12.541  1.00  0.97           N  
ATOM    896  CA  ASP A  62      34.173  -0.191  11.973  1.00  0.97           C  
ATOM    897  C   ASP A  62      33.639  -1.623  12.051  1.00  0.97           C  
ATOM    898  O   ASP A  62      32.547  -1.897  11.566  1.00  0.97           O  
ATOM    899  CB  ASP A  62      34.242   0.201  10.521  1.00  0.97           C  
ATOM    900  CG  ASP A  62      34.586   1.590  10.362  1.00  0.97           C  
ATOM    901  OD1 ASP A  62      34.313   2.377  11.241  1.00  0.97           O  
ATOM    902  OD2 ASP A  62      35.180   1.890   9.372  1.00  0.97           O  
ATOM    903  H   ASP A  62      36.276  -0.131  11.906  1.00  0.97           H  
ATOM    904  HA  ASP A  62      33.489   0.468  12.509  1.00  0.97           H  
ATOM    905 1HB  ASP A  62      34.986  -0.406  10.005  1.00  0.97           H  
ATOM    906 2HB  ASP A  62      33.278   0.016  10.055  1.00  0.97           H  
ATOM    907  N   SER A  63      34.400  -2.545  12.653  1.00  0.90           N  
ATOM    908  CA  SER A  63      33.960  -3.937  12.807  1.00  0.90           C  
ATOM    909  C   SER A  63      32.783  -4.080  13.794  1.00  0.90           C  
ATOM    910  O   SER A  63      32.143  -5.130  13.876  1.00  0.90           O  
ATOM    911  CB  SER A  63      35.128  -4.803  13.240  1.00  0.90           C  
ATOM    912  OG  SER A  63      35.595  -4.435  14.512  1.00  0.90           O  
ATOM    913  H   SER A  63      35.319  -2.296  13.019  1.00  0.90           H  
ATOM    914  HA  SER A  63      33.623  -4.294  11.834  1.00  0.90           H  
ATOM    915 1HB  SER A  63      34.814  -5.844  13.254  1.00  0.90           H  
ATOM    916 2HB  SER A  63      35.935  -4.716  12.518  1.00  0.90           H  
ATOM    917  HG  SER A  63      36.182  -3.659  14.352  1.00  0.90           H  
ATOM    918  N   ARG A  64      32.537  -3.026  14.565  1.00  0.83           N  
ATOM    919  CA  ARG A  64      31.461  -2.924  15.544  1.00  0.83           C  
ATOM    920  C   ARG A  64      30.211  -2.372  14.856  1.00  0.83           C  
ATOM    921  O   ARG A  64      30.285  -1.905  13.719  1.00  0.83           O  
ATOM    922  CB  ARG A  64      31.887  -2.017  16.687  1.00  0.83           C  
ATOM    923  CG  ARG A  64      33.062  -2.551  17.504  1.00  0.83           C  
ATOM    924  CD  ARG A  64      33.446  -1.631  18.611  1.00  0.83           C  
ATOM    925  NE  ARG A  64      34.571  -2.148  19.382  1.00  0.83           N  
ATOM    926  CZ  ARG A  64      35.125  -1.530  20.445  1.00  0.83           C  
ATOM    927  NH1 ARG A  64      34.651  -0.376  20.859  1.00  0.83           N  
ATOM    928  NH2 ARG A  64      36.146  -2.087  21.073  1.00  0.83           N  
ATOM    929  H   ARG A  64      33.136  -2.224  14.440  1.00  0.83           H  
ATOM    930  HA  ARG A  64      31.243  -3.918  15.937  1.00  0.83           H  
ATOM    931 1HB  ARG A  64      32.178  -1.046  16.284  1.00  0.83           H  
ATOM    932 2HB  ARG A  64      31.048  -1.855  17.363  1.00  0.83           H  
ATOM    933 1HG  ARG A  64      32.795  -3.516  17.934  1.00  0.83           H  
ATOM    934 2HG  ARG A  64      33.928  -2.674  16.846  1.00  0.83           H  
ATOM    935 1HD  ARG A  64      33.734  -0.665  18.193  1.00  0.83           H  
ATOM    936 2HD  ARG A  64      32.601  -1.497  19.286  1.00  0.83           H  
ATOM    937  HE  ARG A  64      34.966  -3.035  19.096  1.00  0.83           H  
ATOM    938 1HH1 ARG A  64      33.870   0.050  20.380  1.00  0.83           H  
ATOM    939 2HH1 ARG A  64      35.066   0.084  21.656  1.00  0.83           H  
ATOM    940 1HH2 ARG A  64      36.512  -2.974  20.756  1.00  0.83           H  
ATOM    941 2HH2 ARG A  64      36.561  -1.625  21.869  1.00  0.83           H  
ATOM    942  N   ASN A  65      29.053  -2.385  15.517  1.00  0.76           N  
ATOM    943  CA  ASN A  65      27.885  -1.842  14.826  1.00  0.76           C  
ATOM    944  C   ASN A  65      27.996  -0.328  14.719  1.00  0.76           C  
ATOM    945  O   ASN A  65      27.567   0.423  15.604  1.00  0.76           O  
ATOM    946  CB  ASN A  65      26.586  -2.252  15.523  1.00  0.76           C  
ATOM    947  CG  ASN A  65      25.288  -1.767  14.788  1.00  0.76           C  
ATOM    948  OD1 ASN A  65      25.324  -0.745  14.101  1.00  0.76           O  
ATOM    949  ND2 ASN A  65      24.177  -2.472  14.951  1.00  0.76           N  
ATOM    950  H   ASN A  65      28.980  -2.767  16.448  1.00  0.76           H  
ATOM    951  HA  ASN A  65      27.868  -2.237  13.808  1.00  0.76           H  
ATOM    952 1HB  ASN A  65      26.551  -3.339  15.607  1.00  0.76           H  
ATOM    953 2HB  ASN A  65      26.581  -1.848  16.535  1.00  0.76           H  
ATOM    954 1HD2 ASN A  65      23.298  -2.171  14.502  1.00  0.76           H  
ATOM    955 2HD2 ASN A  65      24.185  -3.292  15.523  1.00  0.76           H  
ATOM    956  N   LEU A  66      28.557   0.088  13.582  1.00  0.70           N  
ATOM    957  CA  LEU A  66      28.827   1.476  13.248  1.00  0.70           C  
ATOM    958  C   LEU A  66      27.565   2.288  13.355  1.00  0.70           C  
ATOM    959  O   LEU A  66      27.580   3.340  13.984  1.00  0.70           O  
ATOM    960  CB  LEU A  66      29.402   1.617  11.826  1.00  0.70           C  
ATOM    961  CG  LEU A  66      29.890   3.042  11.396  1.00  0.70           C  
ATOM    962  CD1 LEU A  66      30.856   2.903  10.258  1.00  0.70           C  
ATOM    963  CD2 LEU A  66      28.734   3.898  10.973  1.00  0.70           C  
ATOM    964  H   LEU A  66      28.890  -0.646  12.962  1.00  0.70           H  
ATOM    965  HA  LEU A  66      29.554   1.866  13.960  1.00  0.70           H  
ATOM    966 1HB  LEU A  66      30.251   0.934  11.732  1.00  0.70           H  
ATOM    967 2HB  LEU A  66      28.641   1.303  11.114  1.00  0.70           H  
ATOM    968  HG  LEU A  66      30.406   3.519  12.228  1.00  0.70           H  
ATOM    969 1HD1 LEU A  66      31.187   3.878   9.962  1.00  0.70           H  
ATOM    970 2HD1 LEU A  66      31.710   2.299  10.565  1.00  0.70           H  
ATOM    971 3HD1 LEU A  66      30.358   2.430   9.427  1.00  0.70           H  
ATOM    972 1HD2 LEU A  66      29.101   4.884  10.673  1.00  0.70           H  
ATOM    973 2HD2 LEU A  66      28.231   3.424  10.131  1.00  0.70           H  
ATOM    974 3HD2 LEU A  66      28.043   4.007  11.801  1.00  0.70           H  
ATOM    975  N   ALA A  67      26.466   1.819  12.744  1.00  0.65           N  
ATOM    976  CA  ALA A  67      25.242   2.610  12.805  1.00  0.65           C  
ATOM    977  C   ALA A  67      24.805   2.864  14.229  1.00  0.65           C  
ATOM    978  O   ALA A  67      24.491   3.997  14.567  1.00  0.65           O  
ATOM    979  CB  ALA A  67      24.112   1.917  12.056  1.00  0.65           C  
ATOM    980  H   ALA A  67      26.495   0.943  12.223  1.00  0.65           H  
ATOM    981  HA  ALA A  67      25.438   3.573  12.362  1.00  0.65           H  
ATOM    982 1HB  ALA A  67      23.208   2.527  12.089  1.00  0.65           H  
ATOM    983 2HB  ALA A  67      24.408   1.769  11.021  1.00  0.65           H  
ATOM    984 3HB  ALA A  67      23.915   0.955  12.518  1.00  0.65           H  
ATOM    985  N   ARG A  68      24.841   1.864  15.103  1.00  0.62           N  
ATOM    986  CA  ARG A  68      24.401   2.142  16.466  1.00  0.62           C  
ATOM    987  C   ARG A  68      25.289   3.179  17.116  1.00  0.62           C  
ATOM    988  O   ARG A  68      24.811   4.118  17.763  1.00  0.62           O  
ATOM    989  CB  ARG A  68      24.380   0.903  17.329  1.00  0.62           C  
ATOM    990  CG  ARG A  68      23.922   1.155  18.764  1.00  0.62           C  
ATOM    991  CD  ARG A  68      23.841  -0.100  19.558  1.00  0.62           C  
ATOM    992  NE  ARG A  68      23.403   0.159  20.924  1.00  0.62           N  
ATOM    993  CZ  ARG A  68      24.227   0.437  21.954  1.00  0.62           C  
ATOM    994  NH1 ARG A  68      25.528   0.463  21.766  1.00  0.62           N  
ATOM    995  NH2 ARG A  68      23.724   0.684  23.152  1.00  0.62           N  
ATOM    996  H   ARG A  68      25.138   0.934  14.819  1.00  0.62           H  
ATOM    997  HA  ARG A  68      23.387   2.538  16.423  1.00  0.62           H  
ATOM    998 1HB  ARG A  68      23.720   0.159  16.884  1.00  0.62           H  
ATOM    999 2HB  ARG A  68      25.385   0.472  17.365  1.00  0.62           H  
ATOM   1000 1HG  ARG A  68      24.638   1.822  19.252  1.00  0.62           H  
ATOM   1001 2HG  ARG A  68      22.936   1.625  18.756  1.00  0.62           H  
ATOM   1002 1HD  ARG A  68      23.130  -0.783  19.094  1.00  0.62           H  
ATOM   1003 2HD  ARG A  68      24.825  -0.568  19.596  1.00  0.62           H  
ATOM   1004  HE  ARG A  68      22.406   0.151  21.108  1.00  0.62           H  
ATOM   1005 1HH1 ARG A  68      25.907   0.270  20.848  1.00  0.62           H  
ATOM   1006 2HH1 ARG A  68      26.149   0.673  22.534  1.00  0.62           H  
ATOM   1007 1HH2 ARG A  68      22.721   0.668  23.293  1.00  0.62           H  
ATOM   1008 2HH2 ARG A  68      24.340   0.892  23.924  1.00  0.62           H  
ATOM   1009  N   ASN A  69      26.594   3.014  16.947  1.00  0.60           N  
ATOM   1010  CA  ASN A  69      27.522   3.929  17.573  1.00  0.60           C  
ATOM   1011  C   ASN A  69      27.362   5.339  17.012  1.00  0.60           C  
ATOM   1012  O   ASN A  69      27.427   6.319  17.761  1.00  0.60           O  
ATOM   1013  CB  ASN A  69      28.917   3.384  17.413  1.00  0.60           C  
ATOM   1014  CG  ASN A  69      29.121   2.191  18.312  1.00  0.60           C  
ATOM   1015  OD1 ASN A  69      28.401   2.027  19.309  1.00  0.60           O  
ATOM   1016  ND2 ASN A  69      30.069   1.352  17.992  1.00  0.60           N  
ATOM   1017  H   ASN A  69      26.943   2.232  16.385  1.00  0.60           H  
ATOM   1018  HA  ASN A  69      27.292   3.977  18.636  1.00  0.60           H  
ATOM   1019 1HB  ASN A  69      29.071   3.080  16.374  1.00  0.60           H  
ATOM   1020 2HB  ASN A  69      29.654   4.154  17.649  1.00  0.60           H  
ATOM   1021 1HD2 ASN A  69      30.221   0.552  18.567  1.00  0.60           H  
ATOM   1022 2HD2 ASN A  69      30.627   1.514  17.179  1.00  0.60           H  
ATOM   1023  N   ALA A  70      27.105   5.435  15.704  1.00  0.60           N  
ATOM   1024  CA  ALA A  70      26.888   6.706  15.036  1.00  0.60           C  
ATOM   1025  C   ALA A  70      25.656   7.390  15.598  1.00  0.60           C  
ATOM   1026  O   ALA A  70      25.654   8.603  15.816  1.00  0.60           O  
ATOM   1027  CB  ALA A  70      26.722   6.499  13.541  1.00  0.60           C  
ATOM   1028  H   ALA A  70      27.072   4.589  15.146  1.00  0.60           H  
ATOM   1029  HA  ALA A  70      27.752   7.340  15.217  1.00  0.60           H  
ATOM   1030 1HB  ALA A  70      26.580   7.459  13.062  1.00  0.60           H  
ATOM   1031 2HB  ALA A  70      27.615   6.021  13.149  1.00  0.60           H  
ATOM   1032 3HB  ALA A  70      25.860   5.867  13.354  1.00  0.60           H  
ATOM   1033  N   LEU A  71      24.611   6.608  15.881  1.00  0.61           N  
ATOM   1034  CA  LEU A  71      23.396   7.195  16.406  1.00  0.61           C  
ATOM   1035  C   LEU A  71      23.640   7.782  17.770  1.00  0.61           C  
ATOM   1036  O   LEU A  71      23.197   8.896  18.072  1.00  0.61           O  
ATOM   1037  CB  LEU A  71      22.294   6.141  16.532  1.00  0.61           C  
ATOM   1038  CG  LEU A  71      21.827   5.621  15.271  1.00  0.61           C  
ATOM   1039  CD1 LEU A  71      20.766   4.546  15.514  1.00  0.61           C  
ATOM   1040  CD2 LEU A  71      21.419   6.718  14.495  1.00  0.61           C  
ATOM   1041  H   LEU A  71      24.650   5.607  15.679  1.00  0.61           H  
ATOM   1042  HA  LEU A  71      23.074   7.988  15.737  1.00  0.61           H  
ATOM   1043 1HB  LEU A  71      22.669   5.305  17.118  1.00  0.61           H  
ATOM   1044 2HB  LEU A  71      21.444   6.576  17.057  1.00  0.61           H  
ATOM   1045  HG  LEU A  71      22.610   5.170  14.766  1.00  0.61           H  
ATOM   1046 1HD1 LEU A  71      20.414   4.134  14.588  1.00  0.61           H  
ATOM   1047 2HD1 LEU A  71      21.192   3.744  16.114  1.00  0.61           H  
ATOM   1048 3HD1 LEU A  71      19.934   4.980  16.047  1.00  0.61           H  
ATOM   1049 1HD2 LEU A  71      21.145   6.364  13.573  1.00  0.61           H  
ATOM   1050 2HD2 LEU A  71      20.605   7.214  14.973  1.00  0.61           H  
ATOM   1051 3HD2 LEU A  71      22.254   7.393  14.385  1.00  0.61           H  
ATOM   1052  N   LEU A  72      24.418   7.072  18.577  1.00  0.62           N  
ATOM   1053  CA  LEU A  72      24.699   7.566  19.905  1.00  0.62           C  
ATOM   1054  C   LEU A  72      25.555   8.835  19.797  1.00  0.62           C  
ATOM   1055  O   LEU A  72      25.281   9.848  20.446  1.00  0.62           O  
ATOM   1056  CB  LEU A  72      25.402   6.456  20.690  1.00  0.62           C  
ATOM   1057  CG  LEU A  72      24.519   5.218  20.974  1.00  0.62           C  
ATOM   1058  CD1 LEU A  72      25.369   4.117  21.556  1.00  0.62           C  
ATOM   1059  CD2 LEU A  72      23.392   5.592  21.914  1.00  0.62           C  
ATOM   1060  H   LEU A  72      24.767   6.158  18.274  1.00  0.62           H  
ATOM   1061  HA  LEU A  72      23.758   7.814  20.395  1.00  0.62           H  
ATOM   1062 1HB  LEU A  72      26.268   6.122  20.119  1.00  0.62           H  
ATOM   1063 2HB  LEU A  72      25.745   6.857  21.640  1.00  0.62           H  
ATOM   1064  HG  LEU A  72      24.097   4.855  20.039  1.00  0.62           H  
ATOM   1065 1HD1 LEU A  72      24.745   3.255  21.734  1.00  0.62           H  
ATOM   1066 2HD1 LEU A  72      26.159   3.856  20.851  1.00  0.62           H  
ATOM   1067 3HD1 LEU A  72      25.810   4.449  22.492  1.00  0.62           H  
ATOM   1068 1HD2 LEU A  72      22.779   4.711  22.096  1.00  0.62           H  
ATOM   1069 2HD2 LEU A  72      23.802   5.951  22.856  1.00  0.62           H  
ATOM   1070 3HD2 LEU A  72      22.783   6.377  21.459  1.00  0.62           H  
ATOM   1071  N   ALA A  73      26.539   8.811  18.889  1.00  0.64           N  
ATOM   1072  CA  ALA A  73      27.432   9.943  18.635  1.00  0.64           C  
ATOM   1073  C   ALA A  73      26.656  11.166  18.153  1.00  0.64           C  
ATOM   1074  O   ALA A  73      27.015  12.307  18.451  1.00  0.64           O  
ATOM   1075  CB  ALA A  73      28.486   9.560  17.607  1.00  0.64           C  
ATOM   1076  H   ALA A  73      26.708   7.948  18.374  1.00  0.64           H  
ATOM   1077  HA  ALA A  73      27.925  10.200  19.571  1.00  0.64           H  
ATOM   1078 1HB  ALA A  73      29.163  10.398  17.444  1.00  0.64           H  
ATOM   1079 2HB  ALA A  73      29.051   8.698  17.965  1.00  0.64           H  
ATOM   1080 3HB  ALA A  73      28.000   9.303  16.673  1.00  0.64           H  
ATOM   1081  N   ALA A  74      25.577  10.912  17.416  1.00  0.67           N  
ATOM   1082  CA  ALA A  74      24.714  11.928  16.837  1.00  0.67           C  
ATOM   1083  C   ALA A  74      23.764  12.562  17.845  1.00  0.67           C  
ATOM   1084  O   ALA A  74      23.065  13.526  17.521  1.00  0.67           O  
ATOM   1085  CB  ALA A  74      23.874  11.312  15.741  1.00  0.67           C  
ATOM   1086  H   ALA A  74      25.368   9.941  17.193  1.00  0.67           H  
ATOM   1087  HA  ALA A  74      25.351  12.707  16.424  1.00  0.67           H  
ATOM   1088 1HB  ALA A  74      23.249  12.070  15.285  1.00  0.67           H  
ATOM   1089 2HB  ALA A  74      24.509  10.880  14.994  1.00  0.67           H  
ATOM   1090 3HB  ALA A  74      23.255  10.539  16.165  1.00  0.67           H  
ATOM   1091  N   GLY A  75      23.683  12.007  19.052  1.00  0.70           N  
ATOM   1092  CA  GLY A  75      22.747  12.515  20.039  1.00  0.70           C  
ATOM   1093  C   GLY A  75      21.326  12.000  19.804  1.00  0.70           C  
ATOM   1094  O   GLY A  75      20.360  12.564  20.323  1.00  0.70           O  
ATOM   1095  H   GLY A  75      24.285  11.225  19.316  1.00  0.70           H  
ATOM   1096 1HA  GLY A  75      23.083  12.210  21.030  1.00  0.70           H  
ATOM   1097 2HA  GLY A  75      22.753  13.603  20.018  1.00  0.70           H  
ATOM   1098  N   LEU A  76      21.185  10.953  18.998  1.00  0.74           N  
ATOM   1099  CA  LEU A  76      19.874  10.410  18.710  1.00  0.74           C  
ATOM   1100  C   LEU A  76      19.527   9.471  19.869  1.00  0.74           C  
ATOM   1101  O   LEU A  76      20.437   8.957  20.520  1.00  0.74           O  
ATOM   1102  CB  LEU A  76      19.891   9.749  17.322  1.00  0.74           C  
ATOM   1103  CG  LEU A  76      20.189  10.768  16.168  1.00  0.74           C  
ATOM   1104  CD1 LEU A  76      20.371  10.085  14.839  1.00  0.74           C  
ATOM   1105  CD2 LEU A  76      19.060  11.700  16.081  1.00  0.74           C  
ATOM   1106  H   LEU A  76      22.006  10.491  18.601  1.00  0.74           H  
ATOM   1107  HA  LEU A  76      19.182  11.240  18.669  1.00  0.74           H  
ATOM   1108 1HB  LEU A  76      20.662   8.981  17.305  1.00  0.74           H  
ATOM   1109 2HB  LEU A  76      18.932   9.289  17.129  1.00  0.74           H  
ATOM   1110  HG  LEU A  76      21.086  11.325  16.402  1.00  0.74           H  
ATOM   1111 1HD1 LEU A  76      20.561  10.840  14.075  1.00  0.74           H  
ATOM   1112 2HD1 LEU A  76      21.213   9.430  14.903  1.00  0.74           H  
ATOM   1113 3HD1 LEU A  76      19.474   9.525  14.578  1.00  0.74           H  
ATOM   1114 1HD2 LEU A  76      19.256  12.438  15.298  1.00  0.74           H  
ATOM   1115 2HD2 LEU A  76      18.149  11.150  15.848  1.00  0.74           H  
ATOM   1116 3HD2 LEU A  76      18.957  12.200  17.040  1.00  0.74           H  
ATOM   1117  N   PRO A  77      18.252   9.242  20.199  1.00  0.77           N  
ATOM   1118  CA  PRO A  77      17.853   8.390  21.300  1.00  0.77           C  
ATOM   1119  C   PRO A  77      18.497   7.018  21.202  1.00  0.77           C  
ATOM   1120  O   PRO A  77      18.527   6.407  20.137  1.00  0.77           O  
ATOM   1121  CB  PRO A  77      16.335   8.314  21.111  1.00  0.77           C  
ATOM   1122  CG  PRO A  77      15.976   9.615  20.425  1.00  0.77           C  
ATOM   1123  CD  PRO A  77      17.130   9.882  19.479  1.00  0.77           C  
ATOM   1124  HA  PRO A  77      18.115   8.881  22.250  1.00  0.77           H  
ATOM   1125 1HB  PRO A  77      16.077   7.431  20.506  1.00  0.77           H  
ATOM   1126 2HB  PRO A  77      15.848   8.201  22.079  1.00  0.77           H  
ATOM   1127 1HG  PRO A  77      15.006   9.521  19.899  1.00  0.77           H  
ATOM   1128 2HG  PRO A  77      15.847  10.415  21.169  1.00  0.77           H  
ATOM   1129 1HD  PRO A  77      16.961   9.419  18.496  1.00  0.77           H  
ATOM   1130 2HD  PRO A  77      17.248  10.961  19.427  1.00  0.77           H  
ATOM   1131  N   ALA A  78      18.945   6.496  22.344  1.00  0.79           N  
ATOM   1132  CA  ALA A  78      19.590   5.180  22.413  1.00  0.79           C  
ATOM   1133  C   ALA A  78      18.659   4.079  21.925  1.00  0.79           C  
ATOM   1134  O   ALA A  78      19.103   3.032  21.460  1.00  0.79           O  
ATOM   1135  CB  ALA A  78      20.042   4.884  23.833  1.00  0.79           C  
ATOM   1136  H   ALA A  78      18.880   7.045  23.189  1.00  0.79           H  
ATOM   1137  HA  ALA A  78      20.455   5.198  21.754  1.00  0.79           H  
ATOM   1138 1HB  ALA A  78      20.542   3.916  23.858  1.00  0.79           H  
ATOM   1139 2HB  ALA A  78      20.733   5.659  24.162  1.00  0.79           H  
ATOM   1140 3HB  ALA A  78      19.177   4.861  24.494  1.00  0.79           H  
ATOM   1141  N   ARG A  79      17.358   4.316  22.073  1.00  0.79           N  
ATOM   1142  CA  ARG A  79      16.320   3.385  21.662  1.00  0.79           C  
ATOM   1143  C   ARG A  79      16.137   3.294  20.143  1.00  0.79           C  
ATOM   1144  O   ARG A  79      15.406   2.425  19.673  1.00  0.79           O  
ATOM   1145  CB  ARG A  79      14.991   3.747  22.306  1.00  0.79           C  
ATOM   1146  CG  ARG A  79      14.390   5.062  21.847  1.00  0.79           C  
ATOM   1147  CD  ARG A  79      13.086   5.354  22.523  1.00  0.79           C  
ATOM   1148  NE  ARG A  79      12.507   6.618  22.070  1.00  0.79           N  
ATOM   1149  CZ  ARG A  79      12.758   7.828  22.620  1.00  0.79           C  
ATOM   1150  NH1 ARG A  79      13.549   7.931  23.666  1.00  0.79           N  
ATOM   1151  NH2 ARG A  79      12.202   8.910  22.107  1.00  0.79           N  
ATOM   1152  H   ARG A  79      17.083   5.200  22.471  1.00  0.79           H  
ATOM   1153  HA  ARG A  79      16.604   2.396  22.022  1.00  0.79           H  
ATOM   1154 1HB  ARG A  79      14.265   2.963  22.097  1.00  0.79           H  
ATOM   1155 2HB  ARG A  79      15.115   3.800  23.387  1.00  0.79           H  
ATOM   1156 1HG  ARG A  79      15.082   5.857  22.091  1.00  0.79           H  
ATOM   1157 2HG  ARG A  79      14.229   5.039  20.768  1.00  0.79           H  
ATOM   1158 1HD  ARG A  79      12.377   4.556  22.302  1.00  0.79           H  
ATOM   1159 2HD  ARG A  79      13.239   5.415  23.599  1.00  0.79           H  
ATOM   1160  HE  ARG A  79      11.892   6.592  21.268  1.00  0.79           H  
ATOM   1161 1HH1 ARG A  79      13.971   7.104  24.066  1.00  0.79           H  
ATOM   1162 2HH1 ARG A  79      13.728   8.839  24.071  1.00  0.79           H  
ATOM   1163 1HH2 ARG A  79      11.593   8.833  21.305  1.00  0.79           H  
ATOM   1164 2HH2 ARG A  79      12.386   9.824  22.514  1.00  0.79           H  
ATOM   1165  N   LEU A  80      16.746   4.205  19.373  1.00  0.77           N  
ATOM   1166  CA  LEU A  80      16.632   4.165  17.917  1.00  0.77           C  
ATOM   1167  C   LEU A  80      17.567   3.072  17.393  1.00  0.77           C  
ATOM   1168  O   LEU A  80      18.776   3.163  17.595  1.00  0.77           O  
ATOM   1169  CB  LEU A  80      17.059   5.527  17.333  1.00  0.77           C  
ATOM   1170  CG  LEU A  80      17.028   5.755  15.793  1.00  0.77           C  
ATOM   1171  CD1 LEU A  80      15.639   5.676  15.266  1.00  0.77           C  
ATOM   1172  CD2 LEU A  80      17.593   7.144  15.512  1.00  0.77           C  
ATOM   1173  H   LEU A  80      17.342   4.918  19.791  1.00  0.77           H  
ATOM   1174  HA  LEU A  80      15.597   3.977  17.661  1.00  0.77           H  
ATOM   1175 1HB  LEU A  80      16.426   6.295  17.780  1.00  0.77           H  
ATOM   1176 2HB  LEU A  80      18.083   5.722  17.661  1.00  0.77           H  
ATOM   1177  HG  LEU A  80      17.627   4.985  15.295  1.00  0.77           H  
ATOM   1178 1HD1 LEU A  80      15.653   5.848  14.194  1.00  0.77           H  
ATOM   1179 2HD1 LEU A  80      15.220   4.721  15.461  1.00  0.77           H  
ATOM   1180 3HD1 LEU A  80      15.031   6.436  15.750  1.00  0.77           H  
ATOM   1181 1HD2 LEU A  80      17.593   7.339  14.444  1.00  0.77           H  
ATOM   1182 2HD2 LEU A  80      16.979   7.892  16.014  1.00  0.77           H  
ATOM   1183 3HD2 LEU A  80      18.599   7.194  15.894  1.00  0.77           H  
ATOM   1184  N   PRO A  81      17.064   2.018  16.740  1.00  0.74           N  
ATOM   1185  CA  PRO A  81      17.847   0.925  16.226  1.00  0.74           C  
ATOM   1186  C   PRO A  81      18.591   1.331  14.985  1.00  0.74           C  
ATOM   1187  O   PRO A  81      18.302   2.363  14.367  1.00  0.74           O  
ATOM   1188  CB  PRO A  81      16.800  -0.147  15.927  1.00  0.74           C  
ATOM   1189  CG  PRO A  81      15.560   0.625  15.613  1.00  0.74           C  
ATOM   1190  CD  PRO A  81      15.610   1.844  16.518  1.00  0.74           C  
ATOM   1191  HA  PRO A  81      18.546   0.586  17.003  1.00  0.74           H  
ATOM   1192 1HB  PRO A  81      17.127  -0.758  15.067  1.00  0.74           H  
ATOM   1193 2HB  PRO A  81      16.687  -0.821  16.786  1.00  0.74           H  
ATOM   1194 1HG  PRO A  81      15.552   0.886  14.544  1.00  0.74           H  
ATOM   1195 2HG  PRO A  81      14.669   0.008  15.785  1.00  0.74           H  
ATOM   1196 1HD  PRO A  81      15.181   2.657  15.973  1.00  0.74           H  
ATOM   1197 2HD  PRO A  81      15.079   1.633  17.447  1.00  0.74           H  
ATOM   1198  N   GLY A  82      19.538   0.503  14.612  1.00  0.71           N  
ATOM   1199  CA  GLY A  82      20.225   0.726  13.373  1.00  0.71           C  
ATOM   1200  C   GLY A  82      21.091  -0.455  13.017  1.00  0.71           C  
ATOM   1201  O   GLY A  82      21.377  -1.338  13.840  1.00  0.71           O  
ATOM   1202  H   GLY A  82      19.759  -0.308  15.169  1.00  0.71           H  
ATOM   1203 1HA  GLY A  82      19.483   0.874  12.587  1.00  0.71           H  
ATOM   1204 2HA  GLY A  82      20.827   1.633  13.432  1.00  0.71           H  
ATOM   1205  N   GLN A  83      21.501  -0.443  11.772  1.00  0.68           N  
ATOM   1206  CA  GLN A  83      22.240  -1.527  11.173  1.00  0.68           C  
ATOM   1207  C   GLN A  83      23.250  -1.051  10.166  1.00  0.68           C  
ATOM   1208  O   GLN A  83      23.113   0.048   9.615  1.00  0.68           O  
ATOM   1209  CB  GLN A  83      21.226  -2.459  10.515  1.00  0.68           C  
ATOM   1210  CG  GLN A  83      20.383  -1.780   9.469  1.00  0.68           C  
ATOM   1211  CD  GLN A  83      19.276  -2.675   8.927  1.00  0.68           C  
ATOM   1212  OE1 GLN A  83      19.548  -3.693   8.276  1.00  0.68           O  
ATOM   1213  NE2 GLN A  83      18.014  -2.311   9.201  1.00  0.68           N  
ATOM   1214  H   GLN A  83      21.223   0.364  11.211  1.00  0.68           H  
ATOM   1215  HA  GLN A  83      22.773  -2.062  11.959  1.00  0.68           H  
ATOM   1216 1HB  GLN A  83      21.747  -3.295  10.043  1.00  0.68           H  
ATOM   1217 2HB  GLN A  83      20.558  -2.867  11.275  1.00  0.68           H  
ATOM   1218 1HG  GLN A  83      19.919  -0.894   9.920  1.00  0.68           H  
ATOM   1219 2HG  GLN A  83      21.031  -1.489   8.649  1.00  0.68           H  
ATOM   1220 1HE2 GLN A  83      17.253  -2.864   8.875  1.00  0.68           H  
ATOM   1221 2HE2 GLN A  83      17.799  -1.450   9.748  1.00  0.68           H  
ATOM   1222  N   THR A  84      24.256  -1.884   9.928  1.00  0.68           N  
ATOM   1223  CA  THR A  84      25.257  -1.542   8.947  1.00  0.68           C  
ATOM   1224  C   THR A  84      25.261  -2.560   7.797  1.00  0.68           C  
ATOM   1225  O   THR A  84      25.200  -3.773   8.019  1.00  0.68           O  
ATOM   1226  CB  THR A  84      26.636  -1.386   9.602  1.00  0.68           C  
ATOM   1227  OG1 THR A  84      26.555  -0.353  10.613  1.00  0.68           O  
ATOM   1228  CG2 THR A  84      27.647  -0.915   8.576  1.00  0.68           C  
ATOM   1229  H   THR A  84      24.316  -2.763  10.420  1.00  0.68           H  
ATOM   1230  HA  THR A  84      24.999  -0.581   8.560  1.00  0.68           H  
ATOM   1231  HB  THR A  84      26.954  -2.329  10.044  1.00  0.68           H  
ATOM   1232  HG1 THR A  84      26.227   0.449  10.175  1.00  0.68           H  
ATOM   1233 1HG2 THR A  84      28.614  -0.788   9.061  1.00  0.68           H  
ATOM   1234 2HG2 THR A  84      27.727  -1.639   7.784  1.00  0.68           H  
ATOM   1235 3HG2 THR A  84      27.321   0.038   8.154  1.00  0.68           H  
ATOM   1236  N   VAL A  85      25.298  -2.038   6.576  1.00  0.70           N  
ATOM   1237  CA  VAL A  85      25.259  -2.786   5.326  1.00  0.70           C  
ATOM   1238  C   VAL A  85      26.629  -2.873   4.651  1.00  0.70           C  
ATOM   1239  O   VAL A  85      27.350  -1.880   4.569  1.00  0.70           O  
ATOM   1240  CB  VAL A  85      24.255  -2.098   4.368  1.00  0.70           C  
ATOM   1241  CG1 VAL A  85      24.218  -2.797   3.024  1.00  0.70           C  
ATOM   1242  CG2 VAL A  85      22.874  -2.062   5.020  1.00  0.70           C  
ATOM   1243  H   VAL A  85      25.339  -1.030   6.521  1.00  0.70           H  
ATOM   1244  HA  VAL A  85      24.909  -3.796   5.542  1.00  0.70           H  
ATOM   1245  HB  VAL A  85      24.577  -1.075   4.185  1.00  0.70           H  
ATOM   1246 1HG1 VAL A  85      23.512  -2.277   2.388  1.00  0.70           H  
ATOM   1247 2HG1 VAL A  85      25.205  -2.774   2.566  1.00  0.70           H  
ATOM   1248 3HG1 VAL A  85      23.898  -3.829   3.152  1.00  0.70           H  
ATOM   1249 1HG2 VAL A  85      22.169  -1.559   4.353  1.00  0.70           H  
ATOM   1250 2HG2 VAL A  85      22.529  -3.079   5.207  1.00  0.70           H  
ATOM   1251 3HG2 VAL A  85      22.933  -1.517   5.964  1.00  0.70           H  
ATOM   1252  N   ASN A  86      27.002  -4.069   4.192  1.00  0.73           N  
ATOM   1253  CA  ASN A  86      28.272  -4.241   3.483  1.00  0.73           C  
ATOM   1254  C   ASN A  86      28.052  -4.877   2.129  1.00  0.73           C  
ATOM   1255  O   ASN A  86      27.777  -6.077   2.019  1.00  0.73           O  
ATOM   1256  CB  ASN A  86      29.272  -5.074   4.247  1.00  0.73           C  
ATOM   1257  CG  ASN A  86      30.661  -5.169   3.521  1.00  0.73           C  
ATOM   1258  OD1 ASN A  86      30.848  -4.898   2.305  1.00  0.73           O  
ATOM   1259  ND2 ASN A  86      31.647  -5.572   4.288  1.00  0.73           N  
ATOM   1260  H   ASN A  86      26.387  -4.858   4.314  1.00  0.73           H  
ATOM   1261  HA  ASN A  86      28.715  -3.258   3.309  1.00  0.73           H  
ATOM   1262 1HB  ASN A  86      29.419  -4.663   5.214  1.00  0.73           H  
ATOM   1263 2HB  ASN A  86      28.879  -6.080   4.378  1.00  0.73           H  
ATOM   1264 1HD2 ASN A  86      32.570  -5.665   3.910  1.00  0.73           H  
ATOM   1265 2HD2 ASN A  86      31.477  -5.793   5.248  1.00  0.73           H  
ATOM   1266  N   ARG A  87      28.129  -4.047   1.108  1.00  0.76           N  
ATOM   1267  CA  ARG A  87      27.936  -4.445  -0.269  1.00  0.76           C  
ATOM   1268  C   ARG A  87      29.065  -3.830  -1.064  1.00  0.76           C  
ATOM   1269  O   ARG A  87      28.880  -3.311  -2.164  1.00  0.76           O  
ATOM   1270  CB  ARG A  87      26.583  -4.031  -0.792  1.00  0.76           C  
ATOM   1271  CG  ARG A  87      25.391  -4.724  -0.122  1.00  0.76           C  
ATOM   1272  CD  ARG A  87      25.341  -6.174  -0.451  1.00  0.76           C  
ATOM   1273  NE  ARG A  87      24.175  -6.825   0.129  1.00  0.76           N  
ATOM   1274  CZ  ARG A  87      24.118  -7.383   1.360  1.00  0.76           C  
ATOM   1275  NH1 ARG A  87      25.167  -7.387   2.158  1.00  0.76           N  
ATOM   1276  NH2 ARG A  87      22.988  -7.941   1.768  1.00  0.76           N  
ATOM   1277  H   ARG A  87      28.372  -3.080   1.300  1.00  0.76           H  
ATOM   1278  HA  ARG A  87      28.014  -5.530  -0.343  1.00  0.76           H  
ATOM   1279 1HB  ARG A  87      26.450  -2.964  -0.667  1.00  0.76           H  
ATOM   1280 2HB  ARG A  87      26.528  -4.240  -1.862  1.00  0.76           H  
ATOM   1281 1HG  ARG A  87      25.455  -4.618   0.953  1.00  0.76           H  
ATOM   1282 2HG  ARG A  87      24.468  -4.274  -0.472  1.00  0.76           H  
ATOM   1283 1HD  ARG A  87      25.298  -6.299  -1.533  1.00  0.76           H  
ATOM   1284 2HD  ARG A  87      26.233  -6.666  -0.067  1.00  0.76           H  
ATOM   1285  HE  ARG A  87      23.337  -6.855  -0.433  1.00  0.76           H  
ATOM   1286 1HH1 ARG A  87      26.062  -6.963   1.871  1.00  0.76           H  
ATOM   1287 2HH1 ARG A  87      25.102  -7.815   3.067  1.00  0.76           H  
ATOM   1288 1HH2 ARG A  87      22.179  -7.946   1.162  1.00  0.76           H  
ATOM   1289 2HH2 ARG A  87      22.935  -8.363   2.683  1.00  0.76           H  
ATOM   1290  N   LEU A  88      30.238  -3.833  -0.439  1.00  0.77           N  
ATOM   1291  CA  LEU A  88      31.463  -3.282  -1.002  1.00  0.77           C  
ATOM   1292  C   LEU A  88      31.254  -1.817  -1.356  1.00  0.77           C  
ATOM   1293  O   LEU A  88      30.778  -1.057  -0.503  1.00  0.77           O  
ATOM   1294  CB  LEU A  88      31.914  -4.102  -2.201  1.00  0.77           C  
ATOM   1295  CG  LEU A  88      32.114  -5.591  -1.922  1.00  0.77           C  
ATOM   1296  CD1 LEU A  88      32.461  -6.304  -3.216  1.00  0.77           C  
ATOM   1297  CD2 LEU A  88      33.200  -5.762  -0.879  1.00  0.77           C  
ATOM   1298  H   LEU A  88      30.290  -4.264   0.490  1.00  0.77           H  
ATOM   1299  HA  LEU A  88      32.239  -3.350  -0.253  1.00  0.77           H  
ATOM   1300 1HB  LEU A  88      31.201  -4.019  -2.955  1.00  0.77           H  
ATOM   1301 2HB  LEU A  88      32.859  -3.702  -2.574  1.00  0.77           H  
ATOM   1302  HG  LEU A  88      31.186  -6.019  -1.548  1.00  0.77           H  
ATOM   1303 1HD1 LEU A  88      32.590  -7.359  -3.020  1.00  0.77           H  
ATOM   1304 2HD1 LEU A  88      31.659  -6.167  -3.942  1.00  0.77           H  
ATOM   1305 3HD1 LEU A  88      33.383  -5.893  -3.610  1.00  0.77           H  
ATOM   1306 1HD2 LEU A  88      33.342  -6.824  -0.672  1.00  0.77           H  
ATOM   1307 2HD2 LEU A  88      34.130  -5.336  -1.254  1.00  0.77           H  
ATOM   1308 3HD2 LEU A  88      32.906  -5.247   0.040  1.00  0.77           H  
ATOM   1309  N   CYS A  89      31.550  -1.391  -2.594  1.00  0.76           N  
ATOM   1310  CA  CYS A  89      31.404   0.033  -2.893  1.00  0.76           C  
ATOM   1311  C   CYS A  89      29.932   0.495  -2.875  1.00  0.76           C  
ATOM   1312  O   CYS A  89      29.645   1.690  -2.857  1.00  0.76           O  
ATOM   1313  CB  CYS A  89      31.993   0.384  -4.249  1.00  0.76           C  
ATOM   1314  SG  CYS A  89      33.703  -0.003  -4.450  1.00  0.76           S  
ATOM   1315  H   CYS A  89      31.903  -2.012  -3.329  1.00  0.76           H  
ATOM   1316  HA  CYS A  89      31.951   0.588  -2.136  1.00  0.76           H  
ATOM   1317 1HB  CYS A  89      31.469  -0.079  -4.995  1.00  0.76           H  
ATOM   1318 2HB  CYS A  89      31.883   1.456  -4.406  1.00  0.76           H  
ATOM   1319  HG  CYS A  89      33.506  -1.320  -4.689  1.00  0.76           H  
ATOM   1320  N   ALA A  90      28.972  -0.434  -2.949  1.00  0.74           N  
ATOM   1321  CA  ALA A  90      27.573  -0.029  -2.967  1.00  0.74           C  
ATOM   1322  C   ALA A  90      26.966  -0.132  -1.615  1.00  0.74           C  
ATOM   1323  O   ALA A  90      25.739  -0.144  -1.512  1.00  0.74           O  
ATOM   1324  CB  ALA A  90      26.725  -0.842  -3.899  1.00  0.74           C  
ATOM   1325  H   ALA A  90      29.200  -1.428  -2.933  1.00  0.74           H  
ATOM   1326  HA  ALA A  90      27.521   1.016  -3.266  1.00  0.74           H  
ATOM   1327 1HB  ALA A  90      25.703  -0.481  -3.846  1.00  0.74           H  
ATOM   1328 2HB  ALA A  90      27.039  -0.738  -4.872  1.00  0.74           H  
ATOM   1329 3HB  ALA A  90      26.756  -1.893  -3.600  1.00  0.74           H  
ATOM   1330  N   SER A  91      27.777  -0.187  -0.571  1.00  0.70           N  
ATOM   1331  CA  SER A  91      27.205  -0.256   0.753  1.00  0.70           C  
ATOM   1332  C   SER A  91      26.265   0.944   0.948  1.00  0.70           C  
ATOM   1333  O   SER A  91      25.142   0.777   1.424  1.00  0.70           O  
ATOM   1334  CB  SER A  91      28.321  -0.242   1.759  1.00  0.70           C  
ATOM   1335  OG  SER A  91      29.141  -1.351   1.589  1.00  0.70           O  
ATOM   1336  H   SER A  91      28.793  -0.212  -0.690  1.00  0.70           H  
ATOM   1337  HA  SER A  91      26.630  -1.175   0.854  1.00  0.70           H  
ATOM   1338 1HB  SER A  91      28.894   0.670   1.683  1.00  0.70           H  
ATOM   1339 2HB  SER A  91      27.893  -0.284   2.722  1.00  0.70           H  
ATOM   1340  HG  SER A  91      29.700  -1.134   0.807  1.00  0.70           H  
ATOM   1341  N   GLY A  92      26.698   2.136   0.504  1.00  0.67           N  
ATOM   1342  CA  GLY A  92      25.908   3.371   0.551  1.00  0.67           C  
ATOM   1343  C   GLY A  92      24.600   3.302  -0.255  1.00  0.67           C  
ATOM   1344  O   GLY A  92      23.533   3.625   0.271  1.00  0.67           O  
ATOM   1345  H   GLY A  92      27.654   2.225   0.163  1.00  0.67           H  
ATOM   1346 1HA  GLY A  92      25.678   3.604   1.592  1.00  0.67           H  
ATOM   1347 2HA  GLY A  92      26.519   4.192   0.180  1.00  0.67           H  
ATOM   1348  N   LEU A  93      24.658   2.904  -1.543  1.00  0.64           N  
ATOM   1349  CA  LEU A  93      23.411   2.862  -2.314  1.00  0.64           C  
ATOM   1350  C   LEU A  93      22.494   1.840  -1.702  1.00  0.64           C  
ATOM   1351  O   LEU A  93      21.290   2.060  -1.605  1.00  0.64           O  
ATOM   1352  CB  LEU A  93      23.584   2.449  -3.795  1.00  0.64           C  
ATOM   1353  CG  LEU A  93      24.282   3.391  -4.742  1.00  0.64           C  
ATOM   1354  CD1 LEU A  93      24.416   2.761  -6.113  1.00  0.64           C  
ATOM   1355  CD2 LEU A  93      23.514   4.647  -4.812  1.00  0.64           C  
ATOM   1356  H   LEU A  93      25.537   2.624  -1.952  1.00  0.64           H  
ATOM   1357  HA  LEU A  93      22.930   3.839  -2.266  1.00  0.64           H  
ATOM   1358 1HB  LEU A  93      24.142   1.514  -3.812  1.00  0.64           H  
ATOM   1359 2HB  LEU A  93      22.595   2.250  -4.206  1.00  0.64           H  
ATOM   1360  HG  LEU A  93      25.264   3.568  -4.391  1.00  0.64           H  
ATOM   1361 1HD1 LEU A  93      24.932   3.450  -6.780  1.00  0.64           H  
ATOM   1362 2HD1 LEU A  93      24.978   1.840  -6.031  1.00  0.64           H  
ATOM   1363 3HD1 LEU A  93      23.428   2.553  -6.518  1.00  0.64           H  
ATOM   1364 1HD2 LEU A  93      24.022   5.345  -5.474  1.00  0.64           H  
ATOM   1365 2HD2 LEU A  93      22.506   4.448  -5.188  1.00  0.64           H  
ATOM   1366 3HD2 LEU A  93      23.452   5.067  -3.816  1.00  0.64           H  
ATOM   1367  N   SER A  94      23.071   0.723  -1.263  1.00  0.62           N  
ATOM   1368  CA  SER A  94      22.301  -0.356  -0.698  1.00  0.62           C  
ATOM   1369  C   SER A  94      21.596   0.126   0.548  1.00  0.62           C  
ATOM   1370  O   SER A  94      20.432  -0.179   0.750  1.00  0.62           O  
ATOM   1371  CB  SER A  94      23.200  -1.521  -0.388  1.00  0.62           C  
ATOM   1372  OG  SER A  94      23.760  -2.032  -1.563  1.00  0.62           O  
ATOM   1373  H   SER A  94      24.076   0.595  -1.346  1.00  0.62           H  
ATOM   1374  HA  SER A  94      21.555  -0.673  -1.424  1.00  0.62           H  
ATOM   1375 1HB  SER A  94      23.990  -1.209   0.286  1.00  0.62           H  
ATOM   1376 2HB  SER A  94      22.622  -2.296   0.112  1.00  0.62           H  
ATOM   1377  HG  SER A  94      24.445  -1.375  -1.822  1.00  0.62           H  
ATOM   1378  N   ALA A  95      22.276   0.922   1.369  1.00  0.62           N  
ATOM   1379  CA  ALA A  95      21.664   1.462   2.571  1.00  0.62           C  
ATOM   1380  C   ALA A  95      20.446   2.330   2.245  1.00  0.62           C  
ATOM   1381  O   ALA A  95      19.406   2.243   2.913  1.00  0.62           O  
ATOM   1382  CB  ALA A  95      22.689   2.276   3.314  1.00  0.62           C  
ATOM   1383  H   ALA A  95      23.257   1.129   1.183  1.00  0.62           H  
ATOM   1384  HA  ALA A  95      21.336   0.628   3.187  1.00  0.62           H  
ATOM   1385 1HB  ALA A  95      22.264   2.660   4.201  1.00  0.62           H  
ATOM   1386 2HB  ALA A  95      23.542   1.647   3.557  1.00  0.62           H  
ATOM   1387 3HB  ALA A  95      23.015   3.099   2.690  1.00  0.62           H  
ATOM   1388  N   VAL A  96      20.547   3.127   1.174  1.00  0.61           N  
ATOM   1389  CA  VAL A  96      19.439   3.985   0.762  1.00  0.61           C  
ATOM   1390  C   VAL A  96      18.297   3.126   0.215  1.00  0.61           C  
ATOM   1391  O   VAL A  96      17.129   3.354   0.539  1.00  0.61           O  
ATOM   1392  CB  VAL A  96      19.884   5.024  -0.288  1.00  0.61           C  
ATOM   1393  CG1 VAL A  96      18.679   5.780  -0.773  1.00  0.61           C  
ATOM   1394  CG2 VAL A  96      20.906   6.002   0.344  1.00  0.61           C  
ATOM   1395  H   VAL A  96      21.438   3.163   0.670  1.00  0.61           H  
ATOM   1396  HA  VAL A  96      19.074   4.525   1.633  1.00  0.61           H  
ATOM   1397  HB  VAL A  96      20.335   4.506  -1.137  1.00  0.61           H  
ATOM   1398 1HG1 VAL A  96      18.973   6.495  -1.516  1.00  0.61           H  
ATOM   1399 2HG1 VAL A  96      17.961   5.084  -1.203  1.00  0.61           H  
ATOM   1400 3HG1 VAL A  96      18.237   6.291   0.063  1.00  0.61           H  
ATOM   1401 1HG2 VAL A  96      21.219   6.735  -0.398  1.00  0.61           H  
ATOM   1402 2HG2 VAL A  96      20.447   6.516   1.190  1.00  0.61           H  
ATOM   1403 3HG2 VAL A  96      21.776   5.443   0.691  1.00  0.61           H  
ATOM   1404  N   ILE A  97      18.647   2.125  -0.597  1.00  0.62           N  
ATOM   1405  CA  ILE A  97      17.682   1.205  -1.189  1.00  0.62           C  
ATOM   1406  C   ILE A  97      16.960   0.397  -0.116  1.00  0.62           C  
ATOM   1407  O   ILE A  97      15.739   0.258  -0.169  1.00  0.62           O  
ATOM   1408  CB  ILE A  97      18.378   0.235  -2.164  1.00  0.62           C  
ATOM   1409  CG1 ILE A  97      18.887   1.007  -3.393  1.00  0.62           C  
ATOM   1410  CG2 ILE A  97      17.408  -0.847  -2.572  1.00  0.62           C  
ATOM   1411  CD1 ILE A  97      19.862   0.251  -4.274  1.00  0.62           C  
ATOM   1412  H   ILE A  97      19.632   2.004  -0.822  1.00  0.62           H  
ATOM   1413  HA  ILE A  97      16.948   1.785  -1.742  1.00  0.62           H  
ATOM   1414  HB  ILE A  97      19.233  -0.215  -1.677  1.00  0.62           H  
ATOM   1415 1HG1 ILE A  97      18.028   1.282  -4.000  1.00  0.62           H  
ATOM   1416 2HG1 ILE A  97      19.368   1.902  -3.049  1.00  0.62           H  
ATOM   1417 1HG2 ILE A  97      17.901  -1.536  -3.252  1.00  0.62           H  
ATOM   1418 2HG2 ILE A  97      17.080  -1.385  -1.685  1.00  0.62           H  
ATOM   1419 3HG2 ILE A  97      16.545  -0.401  -3.069  1.00  0.62           H  
ATOM   1420 1HD1 ILE A  97      20.160   0.882  -5.116  1.00  0.62           H  
ATOM   1421 2HD1 ILE A  97      20.744  -0.013  -3.692  1.00  0.62           H  
ATOM   1422 3HD1 ILE A  97      19.393  -0.653  -4.648  1.00  0.62           H  
ATOM   1423  N   ASP A  98      17.698  -0.147   0.855  1.00  0.62           N  
ATOM   1424  CA  ASP A  98      17.073  -0.920   1.916  1.00  0.62           C  
ATOM   1425  C   ASP A  98      16.100  -0.053   2.685  1.00  0.62           C  
ATOM   1426  O   ASP A  98      14.987  -0.491   2.988  1.00  0.62           O  
ATOM   1427  CB  ASP A  98      18.123  -1.511   2.870  1.00  0.62           C  
ATOM   1428  CG  ASP A  98      18.904  -2.693   2.265  1.00  0.62           C  
ATOM   1429  OD1 ASP A  98      18.474  -3.211   1.256  1.00  0.62           O  
ATOM   1430  OD2 ASP A  98      19.895  -3.088   2.837  1.00  0.62           O  
ATOM   1431  H   ASP A  98      18.700  -0.019   0.854  1.00  0.62           H  
ATOM   1432  HA  ASP A  98      16.521  -1.741   1.466  1.00  0.62           H  
ATOM   1433 1HB  ASP A  98      18.839  -0.726   3.128  1.00  0.62           H  
ATOM   1434 2HB  ASP A  98      17.644  -1.832   3.793  1.00  0.62           H  
ATOM   1435  N   ALA A  99      16.477   1.200   2.954  1.00  0.63           N  
ATOM   1436  CA  ALA A  99      15.555   2.090   3.628  1.00  0.63           C  
ATOM   1437  C   ALA A  99      14.330   2.325   2.764  1.00  0.63           C  
ATOM   1438  O   ALA A  99      13.201   2.258   3.245  1.00  0.63           O  
ATOM   1439  CB  ALA A  99      16.235   3.396   3.932  1.00  0.63           C  
ATOM   1440  H   ALA A  99      17.415   1.532   2.715  1.00  0.63           H  
ATOM   1441  HA  ALA A  99      15.232   1.618   4.554  1.00  0.63           H  
ATOM   1442 1HB  ALA A  99      15.545   4.059   4.450  1.00  0.63           H  
ATOM   1443 2HB  ALA A  99      17.104   3.210   4.558  1.00  0.63           H  
ATOM   1444 3HB  ALA A  99      16.556   3.861   3.003  1.00  0.63           H  
ATOM   1445  N   ALA A 100      14.537   2.544   1.463  1.00  0.65           N  
ATOM   1446  CA  ALA A 100      13.419   2.795   0.571  1.00  0.65           C  
ATOM   1447  C   ALA A 100      12.463   1.612   0.543  1.00  0.65           C  
ATOM   1448  O   ALA A 100      11.242   1.791   0.555  1.00  0.65           O  
ATOM   1449  CB  ALA A 100      13.929   3.096  -0.820  1.00  0.65           C  
ATOM   1450  H   ALA A 100      15.488   2.587   1.095  1.00  0.65           H  
ATOM   1451  HA  ALA A 100      12.881   3.656   0.941  1.00  0.65           H  
ATOM   1452 1HB  ALA A 100      13.093   3.315  -1.482  1.00  0.65           H  
ATOM   1453 2HB  ALA A 100      14.596   3.951  -0.774  1.00  0.65           H  
ATOM   1454 3HB  ALA A 100      14.473   2.237  -1.199  1.00  0.65           H  
ATOM   1455  N   ARG A 101      13.016   0.396   0.546  1.00  0.67           N  
ATOM   1456  CA  ARG A 101      12.202  -0.807   0.546  1.00  0.67           C  
ATOM   1457  C   ARG A 101      11.441  -0.939   1.850  1.00  0.67           C  
ATOM   1458  O   ARG A 101      10.264  -1.299   1.860  1.00  0.67           O  
ATOM   1459  CB  ARG A 101      13.073  -2.037   0.357  1.00  0.67           C  
ATOM   1460  CG  ARG A 101      13.669  -2.227  -1.032  1.00  0.67           C  
ATOM   1461  CD  ARG A 101      14.637  -3.352  -1.025  1.00  0.67           C  
ATOM   1462  NE  ARG A 101      15.192  -3.627  -2.336  1.00  0.67           N  
ATOM   1463  CZ  ARG A 101      16.320  -4.337  -2.541  1.00  0.67           C  
ATOM   1464  NH1 ARG A 101      16.995  -4.805  -1.512  1.00  0.67           N  
ATOM   1465  NH2 ARG A 101      16.749  -4.562  -3.769  1.00  0.67           N  
ATOM   1466  H   ARG A 101      14.031   0.313   0.520  1.00  0.67           H  
ATOM   1467  HA  ARG A 101      11.490  -0.745  -0.276  1.00  0.67           H  
ATOM   1468 1HB  ARG A 101      13.906  -1.990   1.058  1.00  0.67           H  
ATOM   1469 2HB  ARG A 101      12.496  -2.929   0.597  1.00  0.67           H  
ATOM   1470 1HG  ARG A 101      12.875  -2.458  -1.742  1.00  0.67           H  
ATOM   1471 2HG  ARG A 101      14.184  -1.321  -1.343  1.00  0.67           H  
ATOM   1472 1HD  ARG A 101      15.464  -3.100  -0.357  1.00  0.67           H  
ATOM   1473 2HD  ARG A 101      14.147  -4.253  -0.666  1.00  0.67           H  
ATOM   1474  HE  ARG A 101      14.697  -3.275  -3.145  1.00  0.67           H  
ATOM   1475 1HH1 ARG A 101      16.667  -4.627  -0.565  1.00  0.67           H  
ATOM   1476 2HH1 ARG A 101      17.842  -5.332  -1.657  1.00  0.67           H  
ATOM   1477 1HH2 ARG A 101      16.227  -4.212  -4.559  1.00  0.67           H  
ATOM   1478 2HH2 ARG A 101      17.594  -5.094  -3.916  1.00  0.67           H  
ATOM   1479  N   ALA A 102      12.104  -0.625   2.963  1.00  0.70           N  
ATOM   1480  CA  ALA A 102      11.473  -0.711   4.270  1.00  0.70           C  
ATOM   1481  C   ALA A 102      10.278   0.237   4.345  1.00  0.70           C  
ATOM   1482  O   ALA A 102       9.203  -0.100   4.856  1.00  0.70           O  
ATOM   1483  CB  ALA A 102      12.493  -0.380   5.346  1.00  0.70           C  
ATOM   1484  H   ALA A 102      13.084  -0.344   2.910  1.00  0.70           H  
ATOM   1485  HA  ALA A 102      11.117  -1.732   4.414  1.00  0.70           H  
ATOM   1486 1HB  ALA A 102      12.026  -0.481   6.307  1.00  0.70           H  
ATOM   1487 2HB  ALA A 102      13.329  -1.074   5.274  1.00  0.70           H  
ATOM   1488 3HB  ALA A 102      12.853   0.636   5.211  1.00  0.70           H  
ATOM   1489  N   ILE A 103      10.431   1.416   3.751  1.00  0.72           N  
ATOM   1490  CA  ILE A 103       9.349   2.382   3.750  1.00  0.72           C  
ATOM   1491  C   ILE A 103       8.209   1.879   2.888  1.00  0.72           C  
ATOM   1492  O   ILE A 103       7.086   1.724   3.365  1.00  0.72           O  
ATOM   1493  CB  ILE A 103       9.847   3.709   3.172  1.00  0.72           C  
ATOM   1494  CG1 ILE A 103      10.853   4.284   4.066  1.00  0.72           C  
ATOM   1495  CG2 ILE A 103       8.655   4.693   3.009  1.00  0.72           C  
ATOM   1496  CD1 ILE A 103      11.672   5.337   3.437  1.00  0.72           C  
ATOM   1497  H   ILE A 103      11.335   1.661   3.344  1.00  0.72           H  
ATOM   1498  HA  ILE A 103       8.996   2.525   4.769  1.00  0.72           H  
ATOM   1499  HB  ILE A 103      10.320   3.534   2.216  1.00  0.72           H  
ATOM   1500 1HG1 ILE A 103      10.326   4.724   4.912  1.00  0.72           H  
ATOM   1501 2HG1 ILE A 103      11.498   3.503   4.428  1.00  0.72           H  
ATOM   1502 1HG2 ILE A 103       9.010   5.630   2.607  1.00  0.72           H  
ATOM   1503 2HG2 ILE A 103       7.914   4.269   2.330  1.00  0.72           H  
ATOM   1504 3HG2 ILE A 103       8.194   4.870   3.984  1.00  0.72           H  
ATOM   1505 1HD1 ILE A 103      12.372   5.727   4.171  1.00  0.72           H  
ATOM   1506 2HD1 ILE A 103      12.217   4.916   2.614  1.00  0.72           H  
ATOM   1507 3HD1 ILE A 103      11.040   6.118   3.067  1.00  0.72           H  
ATOM   1508  N   SER A 104       8.513   1.504   1.647  1.00  0.75           N  
ATOM   1509  CA  SER A 104       7.479   1.056   0.730  1.00  0.75           C  
ATOM   1510  C   SER A 104       6.720  -0.176   1.193  1.00  0.75           C  
ATOM   1511  O   SER A 104       5.494  -0.233   1.042  1.00  0.75           O  
ATOM   1512  CB  SER A 104       8.045   0.871  -0.665  1.00  0.75           C  
ATOM   1513  OG  SER A 104       8.361   2.118  -1.235  1.00  0.75           O  
ATOM   1514  H   SER A 104       9.474   1.586   1.313  1.00  0.75           H  
ATOM   1515  HA  SER A 104       6.764   1.857   0.654  1.00  0.75           H  
ATOM   1516 1HB  SER A 104       8.943   0.250  -0.612  1.00  0.75           H  
ATOM   1517 2HB  SER A 104       7.327   0.363  -1.288  1.00  0.75           H  
ATOM   1518  HG  SER A 104       7.490   2.593  -1.295  1.00  0.75           H  
ATOM   1519  N   CYS A 105       7.415  -1.116   1.828  1.00  0.76           N  
ATOM   1520  CA  CYS A 105       6.816  -2.357   2.296  1.00  0.76           C  
ATOM   1521  C   CYS A 105       6.011  -2.198   3.586  1.00  0.76           C  
ATOM   1522  O   CYS A 105       5.412  -3.166   4.060  1.00  0.76           O  
ATOM   1523  CB  CYS A 105       7.904  -3.393   2.531  1.00  0.76           C  
ATOM   1524  SG  CYS A 105       8.780  -3.853   1.030  1.00  0.76           S  
ATOM   1525  H   CYS A 105       8.422  -1.003   1.941  1.00  0.76           H  
ATOM   1526  HA  CYS A 105       6.147  -2.726   1.526  1.00  0.76           H  
ATOM   1527 1HB  CYS A 105       8.637  -3.000   3.246  1.00  0.76           H  
ATOM   1528 2HB  CYS A 105       7.468  -4.290   2.964  1.00  0.76           H  
ATOM   1529  HG  CYS A 105       9.529  -2.725   1.015  1.00  0.76           H  
ATOM   1530  N   GLY A 106       5.992  -0.992   4.163  1.00  0.77           N  
ATOM   1531  CA  GLY A 106       5.249  -0.744   5.389  1.00  0.77           C  
ATOM   1532  C   GLY A 106       5.958  -1.176   6.676  1.00  0.77           C  
ATOM   1533  O   GLY A 106       5.294  -1.438   7.680  1.00  0.77           O  
ATOM   1534  H   GLY A 106       6.486  -0.203   3.745  1.00  0.77           H  
ATOM   1535 1HA  GLY A 106       5.034   0.323   5.446  1.00  0.77           H  
ATOM   1536 2HA  GLY A 106       4.287  -1.248   5.324  1.00  0.77           H  
ATOM   1537  N   GLU A 107       7.297  -1.266   6.667  1.00  0.76           N  
ATOM   1538  CA  GLU A 107       8.025  -1.686   7.868  1.00  0.76           C  
ATOM   1539  C   GLU A 107       8.317  -0.486   8.778  1.00  0.76           C  
ATOM   1540  O   GLU A 107       8.817  -0.640   9.895  1.00  0.76           O  
ATOM   1541  CB  GLU A 107       9.341  -2.366   7.489  1.00  0.76           C  
ATOM   1542  CG  GLU A 107       9.182  -3.651   6.676  1.00  0.76           C  
ATOM   1543  CD  GLU A 107      10.504  -4.298   6.319  1.00  0.76           C  
ATOM   1544  OE1 GLU A 107      11.522  -3.793   6.730  1.00  0.76           O  
ATOM   1545  OE2 GLU A 107      10.490  -5.295   5.636  1.00  0.76           O  
ATOM   1546  H   GLU A 107       7.834  -1.020   5.834  1.00  0.76           H  
ATOM   1547  HA  GLU A 107       7.409  -2.395   8.420  1.00  0.76           H  
ATOM   1548 1HB  GLU A 107       9.943  -1.674   6.907  1.00  0.76           H  
ATOM   1549 2HB  GLU A 107       9.900  -2.604   8.392  1.00  0.76           H  
ATOM   1550 1HG  GLU A 107       8.580  -4.357   7.244  1.00  0.76           H  
ATOM   1551 2HG  GLU A 107       8.641  -3.410   5.759  1.00  0.76           H  
ATOM   1552  N   GLY A 108       7.995   0.704   8.276  1.00  0.74           N  
ATOM   1553  CA  GLY A 108       8.201   1.982   8.954  1.00  0.74           C  
ATOM   1554  C   GLY A 108       7.855   3.137   8.013  1.00  0.74           C  
ATOM   1555  O   GLY A 108       7.543   2.929   6.842  1.00  0.74           O  
ATOM   1556  H   GLY A 108       7.593   0.714   7.352  1.00  0.74           H  
ATOM   1557 1HA  GLY A 108       7.572   2.035   9.845  1.00  0.74           H  
ATOM   1558 2HA  GLY A 108       9.230   2.073   9.292  1.00  0.74           H  
ATOM   1559  N   ARG A 109       7.901   4.356   8.529  1.00  0.71           N  
ATOM   1560  CA  ARG A 109       7.542   5.533   7.757  1.00  0.71           C  
ATOM   1561  C   ARG A 109       8.698   6.543   7.570  1.00  0.71           C  
ATOM   1562  O   ARG A 109       8.679   7.311   6.601  1.00  0.71           O  
ATOM   1563  CB  ARG A 109       6.384   6.233   8.448  1.00  0.71           C  
ATOM   1564  CG  ARG A 109       5.147   5.362   8.713  1.00  0.71           C  
ATOM   1565  CD  ARG A 109       4.510   4.817   7.481  1.00  0.71           C  
ATOM   1566  NE  ARG A 109       3.902   5.816   6.600  1.00  0.71           N  
ATOM   1567  CZ  ARG A 109       2.643   6.271   6.731  1.00  0.71           C  
ATOM   1568  NH1 ARG A 109       1.904   5.848   7.731  1.00  0.71           N  
ATOM   1569  NH2 ARG A 109       2.131   7.121   5.854  1.00  0.71           N  
ATOM   1570  H   ARG A 109       8.170   4.465   9.497  1.00  0.71           H  
ATOM   1571  HA  ARG A 109       7.212   5.206   6.771  1.00  0.71           H  
ATOM   1572 1HB  ARG A 109       6.714   6.682   9.385  1.00  0.71           H  
ATOM   1573 2HB  ARG A 109       6.045   7.002   7.808  1.00  0.71           H  
ATOM   1574 1HG  ARG A 109       5.436   4.520   9.345  1.00  0.71           H  
ATOM   1575 2HG  ARG A 109       4.402   5.959   9.237  1.00  0.71           H  
ATOM   1576 1HD  ARG A 109       5.271   4.291   6.909  1.00  0.71           H  
ATOM   1577 2HD  ARG A 109       3.735   4.109   7.769  1.00  0.71           H  
ATOM   1578  HE  ARG A 109       4.441   6.145   5.814  1.00  0.71           H  
ATOM   1579 1HH1 ARG A 109       2.287   5.192   8.398  1.00  0.71           H  
ATOM   1580 2HH1 ARG A 109       0.955   6.170   7.831  1.00  0.71           H  
ATOM   1581 1HH2 ARG A 109       2.681   7.448   5.035  1.00  0.71           H  
ATOM   1582 2HH2 ARG A 109       1.179   7.429   5.963  1.00  0.71           H  
ATOM   1583  N   LEU A 110       9.691   6.574   8.494  1.00  0.68           N  
ATOM   1584  CA  LEU A 110      10.787   7.563   8.340  1.00  0.68           C  
ATOM   1585  C   LEU A 110      12.129   6.978   8.858  1.00  0.68           C  
ATOM   1586  O   LEU A 110      12.257   6.581  10.025  1.00  0.68           O  
ATOM   1587  CB  LEU A 110      10.458   8.851   9.114  1.00  0.68           C  
ATOM   1588  CG  LEU A 110      11.400  10.087   8.934  1.00  0.68           C  
ATOM   1589  CD1 LEU A 110      11.265  10.610   7.487  1.00  0.68           C  
ATOM   1590  CD2 LEU A 110      11.039  11.170   9.918  1.00  0.68           C  
ATOM   1591  H   LEU A 110       9.660   5.941   9.302  1.00  0.68           H  
ATOM   1592  HA  LEU A 110      10.903   7.798   7.285  1.00  0.68           H  
ATOM   1593 1HB  LEU A 110       9.462   9.156   8.836  1.00  0.68           H  
ATOM   1594 2HB  LEU A 110      10.448   8.607  10.172  1.00  0.68           H  
ATOM   1595  HG  LEU A 110      12.433   9.783   9.089  1.00  0.68           H  
ATOM   1596 1HD1 LEU A 110      11.900  11.462   7.323  1.00  0.68           H  
ATOM   1597 2HD1 LEU A 110      11.538   9.833   6.814  1.00  0.68           H  
ATOM   1598 3HD1 LEU A 110      10.236  10.906   7.302  1.00  0.68           H  
ATOM   1599 1HD2 LEU A 110      11.707  12.012   9.774  1.00  0.68           H  
ATOM   1600 2HD2 LEU A 110      10.010  11.486   9.759  1.00  0.68           H  
ATOM   1601 3HD2 LEU A 110      11.149  10.795  10.923  1.00  0.68           H  
ATOM   1602  N   TYR A 111      13.113   6.937   7.959  1.00  0.65           N  
ATOM   1603  CA  TYR A 111      14.438   6.341   8.172  1.00  0.65           C  
ATOM   1604  C   TYR A 111      15.604   7.260   7.834  1.00  0.65           C  
ATOM   1605  O   TYR A 111      15.507   8.110   6.946  1.00  0.65           O  
ATOM   1606  CB  TYR A 111      14.574   5.127   7.252  1.00  0.65           C  
ATOM   1607  CG  TYR A 111      13.642   4.017   7.511  1.00  0.65           C  
ATOM   1608  CD1 TYR A 111      12.345   4.080   7.071  1.00  0.65           C  
ATOM   1609  CD2 TYR A 111      14.100   2.905   8.124  1.00  0.65           C  
ATOM   1610  CE1 TYR A 111      11.494   3.029   7.293  1.00  0.65           C  
ATOM   1611  CE2 TYR A 111      13.258   1.844   8.347  1.00  0.65           C  
ATOM   1612  CZ  TYR A 111      11.965   1.911   7.944  1.00  0.65           C  
ATOM   1613  OH  TYR A 111      11.139   0.865   8.174  1.00  0.65           O  
ATOM   1614  H   TYR A 111      12.918   7.328   7.042  1.00  0.65           H  
ATOM   1615  HA  TYR A 111      14.531   6.046   9.217  1.00  0.65           H  
ATOM   1616 1HB  TYR A 111      14.432   5.453   6.220  1.00  0.65           H  
ATOM   1617 2HB  TYR A 111      15.594   4.736   7.331  1.00  0.65           H  
ATOM   1618  HD1 TYR A 111      11.993   4.974   6.559  1.00  0.65           H  
ATOM   1619  HD2 TYR A 111      15.145   2.864   8.436  1.00  0.65           H  
ATOM   1620  HE1 TYR A 111      10.463   3.080   6.955  1.00  0.65           H  
ATOM   1621  HE2 TYR A 111      13.625   0.946   8.847  1.00  0.65           H  
ATOM   1622  HH  TYR A 111      11.611   0.170   8.645  1.00  0.65           H  
ATOM   1623  N   LEU A 112      16.741   7.052   8.488  1.00  0.62           N  
ATOM   1624  CA  LEU A 112      17.918   7.777   8.013  1.00  0.62           C  
ATOM   1625  C   LEU A 112      18.725   6.700   7.303  1.00  0.62           C  
ATOM   1626  O   LEU A 112      18.698   5.536   7.722  1.00  0.62           O  
ATOM   1627  CB  LEU A 112      18.779   8.428   9.117  1.00  0.62           C  
ATOM   1628  CG  LEU A 112      18.084   9.354  10.152  1.00  0.62           C  
ATOM   1629  CD1 LEU A 112      19.104   9.935  11.153  1.00  0.62           C  
ATOM   1630  CD2 LEU A 112      17.406  10.384   9.471  1.00  0.62           C  
ATOM   1631  H   LEU A 112      16.784   6.346   9.228  1.00  0.62           H  
ATOM   1632  HA  LEU A 112      17.639   8.538   7.287  1.00  0.62           H  
ATOM   1633 1HB  LEU A 112      19.307   7.687   9.628  1.00  0.62           H  
ATOM   1634 2HB  LEU A 112      19.519   9.049   8.610  1.00  0.62           H  
ATOM   1635  HG  LEU A 112      17.368   8.771  10.716  1.00  0.62           H  
ATOM   1636 1HD1 LEU A 112      18.608  10.573  11.869  1.00  0.62           H  
ATOM   1637 2HD1 LEU A 112      19.601   9.128  11.683  1.00  0.62           H  
ATOM   1638 3HD1 LEU A 112      19.837  10.533  10.616  1.00  0.62           H  
ATOM   1639 1HD2 LEU A 112      16.898  11.022  10.184  1.00  0.62           H  
ATOM   1640 2HD2 LEU A 112      18.080  10.964   8.906  1.00  0.62           H  
ATOM   1641 3HD2 LEU A 112      16.701   9.908   8.818  1.00  0.62           H  
ATOM   1642  N   ALA A 113      19.428   7.057   6.244  1.00  0.60           N  
ATOM   1643  CA  ALA A 113      20.222   6.071   5.540  1.00  0.60           C  
ATOM   1644  C   ALA A 113      21.482   6.663   4.984  1.00  0.60           C  
ATOM   1645  O   ALA A 113      21.568   7.858   4.758  1.00  0.60           O  
ATOM   1646  CB  ALA A 113      19.443   5.480   4.394  1.00  0.60           C  
ATOM   1647  H   ALA A 113      19.381   8.007   5.896  1.00  0.60           H  
ATOM   1648  HA  ALA A 113      20.477   5.308   6.252  1.00  0.60           H  
ATOM   1649 1HB  ALA A 113      20.051   4.722   3.905  1.00  0.60           H  
ATOM   1650 2HB  ALA A 113      18.537   5.030   4.773  1.00  0.60           H  
ATOM   1651 3HB  ALA A 113      19.204   6.264   3.692  1.00  0.60           H  
ATOM   1652  N   GLY A 114      22.475   5.851   4.743  1.00  0.60           N  
ATOM   1653  CA  GLY A 114      23.674   6.429   4.158  1.00  0.60           C  
ATOM   1654  C   GLY A 114      24.837   5.515   4.318  1.00  0.60           C  
ATOM   1655  O   GLY A 114      24.703   4.315   4.150  1.00  0.60           O  
ATOM   1656  H   GLY A 114      22.394   4.865   4.999  1.00  0.60           H  
ATOM   1657 1HA  GLY A 114      23.502   6.651   3.110  1.00  0.60           H  
ATOM   1658 2HA  GLY A 114      23.894   7.356   4.663  1.00  0.60           H  
ATOM   1659  N   GLY A 115      25.989   6.081   4.617  1.00  0.60           N  
ATOM   1660  CA  GLY A 115      27.167   5.268   4.834  1.00  0.60           C  
ATOM   1661  C   GLY A 115      28.379   6.047   5.280  1.00  0.60           C  
ATOM   1662  O   GLY A 115      28.408   7.281   5.266  1.00  0.60           O  
ATOM   1663  H   GLY A 115      26.028   7.096   4.686  1.00  0.60           H  
ATOM   1664 1HA  GLY A 115      26.942   4.542   5.601  1.00  0.60           H  
ATOM   1665 2HA  GLY A 115      27.405   4.711   3.928  1.00  0.60           H  
ATOM   1666  N   ALA A 116      29.400   5.301   5.676  1.00  0.62           N  
ATOM   1667  CA  ALA A 116      30.636   5.887   6.155  1.00  0.62           C  
ATOM   1668  C   ALA A 116      31.812   4.978   5.908  1.00  0.62           C  
ATOM   1669  O   ALA A 116      31.707   3.756   6.026  1.00  0.62           O  
ATOM   1670  CB  ALA A 116      30.509   6.173   7.623  1.00  0.62           C  
ATOM   1671  H   ALA A 116      29.277   4.289   5.658  1.00  0.62           H  
ATOM   1672  HA  ALA A 116      30.813   6.811   5.615  1.00  0.62           H  
ATOM   1673 1HB  ALA A 116      31.422   6.642   7.984  1.00  0.62           H  
ATOM   1674 2HB  ALA A 116      29.678   6.848   7.774  1.00  0.62           H  
ATOM   1675 3HB  ALA A 116      30.333   5.250   8.166  1.00  0.62           H  
ATOM   1676  N   GLU A 117      32.945   5.587   5.591  1.00  0.66           N  
ATOM   1677  CA  GLU A 117      34.161   4.843   5.334  1.00  0.66           C  
ATOM   1678  C   GLU A 117      35.434   5.643   5.639  1.00  0.66           C  
ATOM   1679  O   GLU A 117      35.529   6.829   5.317  1.00  0.66           O  
ATOM   1680  CB  GLU A 117      34.126   4.359   3.874  1.00  0.66           C  
ATOM   1681  CG  GLU A 117      35.297   3.540   3.425  1.00  0.66           C  
ATOM   1682  CD  GLU A 117      35.440   2.263   4.174  1.00  0.66           C  
ATOM   1683  OE1 GLU A 117      34.488   1.501   4.304  1.00  0.66           O  
ATOM   1684  OE2 GLU A 117      36.537   2.019   4.603  1.00  0.66           O  
ATOM   1685  H   GLU A 117      32.950   6.605   5.498  1.00  0.66           H  
ATOM   1686  HA  GLU A 117      34.164   3.966   5.986  1.00  0.66           H  
ATOM   1687 1HB  GLU A 117      33.234   3.759   3.725  1.00  0.66           H  
ATOM   1688 2HB  GLU A 117      34.052   5.222   3.210  1.00  0.66           H  
ATOM   1689 1HG  GLU A 117      35.191   3.309   2.379  1.00  0.66           H  
ATOM   1690 2HG  GLU A 117      36.206   4.130   3.541  1.00  0.66           H  
ATOM   1691  N   SER A 118      36.417   4.997   6.267  1.00  0.70           N  
ATOM   1692  CA  SER A 118      37.710   5.641   6.484  1.00  0.70           C  
ATOM   1693  C   SER A 118      38.847   4.757   6.043  1.00  0.70           C  
ATOM   1694  O   SER A 118      39.350   3.923   6.799  1.00  0.70           O  
ATOM   1695  CB  SER A 118      37.901   5.993   7.946  1.00  0.70           C  
ATOM   1696  OG  SER A 118      39.190   6.526   8.211  1.00  0.70           O  
ATOM   1697  H   SER A 118      36.284   4.028   6.535  1.00  0.70           H  
ATOM   1698  HA  SER A 118      37.736   6.544   5.891  1.00  0.70           H  
ATOM   1699 1HB  SER A 118      37.161   6.740   8.220  1.00  0.70           H  
ATOM   1700 2HB  SER A 118      37.741   5.109   8.556  1.00  0.70           H  
ATOM   1701  HG  SER A 118      39.310   7.342   7.665  1.00  0.70           H  
ATOM   1702  N   MET A 119      39.304   4.973   4.828  1.00  0.75           N  
ATOM   1703  CA  MET A 119      40.350   4.142   4.292  1.00  0.75           C  
ATOM   1704  C   MET A 119      41.688   4.416   4.949  1.00  0.75           C  
ATOM   1705  O   MET A 119      42.514   3.511   5.077  1.00  0.75           O  
ATOM   1706  CB  MET A 119      40.382   4.196   2.773  1.00  0.75           C  
ATOM   1707  CG  MET A 119      39.223   3.391   2.125  1.00  0.75           C  
ATOM   1708  SD  MET A 119      39.379   3.153   0.330  1.00  0.75           S  
ATOM   1709  CE  MET A 119      38.688   4.660  -0.307  1.00  0.75           C  
ATOM   1710  H   MET A 119      38.916   5.732   4.275  1.00  0.75           H  
ATOM   1711  HA  MET A 119      40.096   3.112   4.534  1.00  0.75           H  
ATOM   1712 1HB  MET A 119      40.291   5.237   2.453  1.00  0.75           H  
ATOM   1713 2HB  MET A 119      41.329   3.817   2.412  1.00  0.75           H  
ATOM   1714 1HG  MET A 119      39.150   2.418   2.598  1.00  0.75           H  
ATOM   1715 2HG  MET A 119      38.291   3.921   2.313  1.00  0.75           H  
ATOM   1716 1HE  MET A 119      38.739   4.657  -1.399  1.00  0.75           H  
ATOM   1717 2HE  MET A 119      37.664   4.731   0.001  1.00  0.75           H  
ATOM   1718 3HE  MET A 119      39.221   5.501   0.085  1.00  0.75           H  
ATOM   1719  N   SER A 120      41.881   5.626   5.472  1.00  0.79           N  
ATOM   1720  CA  SER A 120      43.166   5.935   6.089  1.00  0.79           C  
ATOM   1721  C   SER A 120      43.380   5.175   7.401  1.00  0.79           C  
ATOM   1722  O   SER A 120      44.490   5.170   7.934  1.00  0.79           O  
ATOM   1723  CB  SER A 120      43.364   7.422   6.339  1.00  0.79           C  
ATOM   1724  OG  SER A 120      42.616   7.907   7.413  1.00  0.79           O  
ATOM   1725  H   SER A 120      41.148   6.345   5.378  1.00  0.79           H  
ATOM   1726  HA  SER A 120      43.940   5.614   5.402  1.00  0.79           H  
ATOM   1727 1HB  SER A 120      44.419   7.608   6.526  1.00  0.79           H  
ATOM   1728 2HB  SER A 120      43.093   7.974   5.439  1.00  0.79           H  
ATOM   1729  HG  SER A 120      41.697   8.012   7.069  1.00  0.79           H  
ATOM   1730  N   ARG A 121      42.315   4.582   7.961  1.00  0.84           N  
ATOM   1731  CA  ARG A 121      42.419   3.829   9.201  1.00  0.84           C  
ATOM   1732  C   ARG A 121      42.150   2.361   8.947  1.00  0.84           C  
ATOM   1733  O   ARG A 121      41.990   1.572   9.882  1.00  0.84           O  
ATOM   1734  CB  ARG A 121      41.446   4.355  10.239  1.00  0.84           C  
ATOM   1735  CG  ARG A 121      41.655   5.808  10.587  1.00  0.84           C  
ATOM   1736  CD  ARG A 121      42.916   6.012  11.354  1.00  0.84           C  
ATOM   1737  NE  ARG A 121      42.838   5.468  12.717  1.00  0.84           N  
ATOM   1738  CZ  ARG A 121      43.824   5.522  13.620  1.00  0.84           C  
ATOM   1739  NH1 ARG A 121      44.974   6.104  13.340  1.00  0.84           N  
ATOM   1740  NH2 ARG A 121      43.604   4.976  14.791  1.00  0.84           N  
ATOM   1741  H   ARG A 121      41.404   4.603   7.499  1.00  0.84           H  
ATOM   1742  HA  ARG A 121      43.430   3.930   9.591  1.00  0.84           H  
ATOM   1743 1HB  ARG A 121      40.427   4.249   9.860  1.00  0.84           H  
ATOM   1744 2HB  ARG A 121      41.523   3.769  11.157  1.00  0.84           H  
ATOM   1745 1HG  ARG A 121      41.703   6.397   9.671  1.00  0.84           H  
ATOM   1746 2HG  ARG A 121      40.816   6.157  11.196  1.00  0.84           H  
ATOM   1747 1HD  ARG A 121      43.716   5.486  10.833  1.00  0.84           H  
ATOM   1748 2HD  ARG A 121      43.176   7.055  11.404  1.00  0.84           H  
ATOM   1749  HE  ARG A 121      41.977   4.979  13.028  1.00  0.84           H  
ATOM   1750 1HH1 ARG A 121      45.123   6.516  12.427  1.00  0.84           H  
ATOM   1751 2HH1 ARG A 121      45.707   6.133  14.034  1.00  0.84           H  
ATOM   1752 1HH2 ARG A 121      42.685   4.525  14.942  1.00  0.84           H  
ATOM   1753 2HH2 ARG A 121      44.309   4.984  15.509  1.00  0.84           H  
ATOM   1754  N   ALA A 122      42.053   1.987   7.678  1.00  0.88           N  
ATOM   1755  CA  ALA A 122      41.778   0.609   7.372  1.00  0.88           C  
ATOM   1756  C   ALA A 122      42.969  -0.218   7.842  1.00  0.88           C  
ATOM   1757  O   ALA A 122      44.111   0.211   7.676  1.00  0.88           O  
ATOM   1758  CB  ALA A 122      41.535   0.449   5.897  1.00  0.88           C  
ATOM   1759  H   ALA A 122      42.201   2.646   6.915  1.00  0.88           H  
ATOM   1760  HA  ALA A 122      40.881   0.323   7.908  1.00  0.88           H  
ATOM   1761 1HB  ALA A 122      41.317  -0.568   5.656  1.00  0.88           H  
ATOM   1762 2HB  ALA A 122      40.692   1.073   5.603  1.00  0.88           H  
ATOM   1763 3HB  ALA A 122      42.427   0.770   5.371  1.00  0.88           H  
ATOM   1764  N   PRO A 123      42.760  -1.392   8.432  1.00  0.92           N  
ATOM   1765  CA  PRO A 123      43.794  -2.269   8.910  1.00  0.92           C  
ATOM   1766  C   PRO A 123      44.488  -3.051   7.825  1.00  0.92           C  
ATOM   1767  O   PRO A 123      43.935  -3.273   6.736  1.00  0.92           O  
ATOM   1768  CB  PRO A 123      43.017  -3.220   9.822  1.00  0.92           C  
ATOM   1769  CG  PRO A 123      41.656  -3.293   9.199  1.00  0.92           C  
ATOM   1770  CD  PRO A 123      41.394  -1.889   8.679  1.00  0.92           C  
ATOM   1771  HA  PRO A 123      44.524  -1.681   9.487  1.00  0.92           H  
ATOM   1772 1HB  PRO A 123      43.522  -4.202   9.857  1.00  0.92           H  
ATOM   1773 2HB  PRO A 123      42.997  -2.829  10.849  1.00  0.92           H  
ATOM   1774 1HG  PRO A 123      41.648  -4.045   8.398  1.00  0.92           H  
ATOM   1775 2HG  PRO A 123      40.936  -3.624   9.943  1.00  0.92           H  
ATOM   1776 1HD  PRO A 123      40.801  -1.940   7.758  1.00  0.92           H  
ATOM   1777 2HD  PRO A 123      40.914  -1.289   9.456  1.00  0.92           H  
ATOM   1778  N   PHE A 124      45.654  -3.549   8.180  1.00  0.97           N  
ATOM   1779  CA  PHE A 124      46.262  -4.606   7.414  1.00  0.97           C  
ATOM   1780  C   PHE A 124      45.766  -5.839   8.124  1.00  0.97           C  
ATOM   1781  O   PHE A 124      45.715  -5.856   9.357  1.00  0.97           O  
ATOM   1782  CB  PHE A 124      47.775  -4.500   7.399  1.00  0.97           C  
ATOM   1783  CG  PHE A 124      48.246  -3.387   6.558  1.00  0.97           C  
ATOM   1784  CD1 PHE A 124      48.335  -2.101   7.056  1.00  0.97           C  
ATOM   1785  CD2 PHE A 124      48.608  -3.625   5.247  1.00  0.97           C  
ATOM   1786  CE1 PHE A 124      48.768  -1.069   6.251  1.00  0.97           C  
ATOM   1787  CE2 PHE A 124      49.043  -2.599   4.443  1.00  0.97           C  
ATOM   1788  CZ  PHE A 124      49.121  -1.319   4.942  1.00  0.97           C  
ATOM   1789  H   PHE A 124      46.087  -3.252   9.044  1.00  0.97           H  
ATOM   1790  HA  PHE A 124      45.883  -4.597   6.394  1.00  0.97           H  
ATOM   1791 1HB  PHE A 124      48.153  -4.362   8.409  1.00  0.97           H  
ATOM   1792 2HB  PHE A 124      48.188  -5.412   7.011  1.00  0.97           H  
ATOM   1793  HD1 PHE A 124      48.052  -1.906   8.091  1.00  0.97           H  
ATOM   1794  HD2 PHE A 124      48.539  -4.641   4.853  1.00  0.97           H  
ATOM   1795  HE1 PHE A 124      48.828  -0.057   6.648  1.00  0.97           H  
ATOM   1796  HE2 PHE A 124      49.323  -2.792   3.409  1.00  0.97           H  
ATOM   1797  HZ  PHE A 124      49.459  -0.507   4.300  1.00  0.97           H  
ATOM   1798  N   VAL A 125      45.354  -6.838   7.378  1.00  1.06           N  
ATOM   1799  CA  VAL A 125      44.776  -8.000   8.006  1.00  1.06           C  
ATOM   1800  C   VAL A 125      45.627  -9.222   7.777  1.00  1.06           C  
ATOM   1801  O   VAL A 125      46.006  -9.537   6.647  1.00  1.06           O  
ATOM   1802  CB  VAL A 125      43.345  -8.216   7.487  1.00  1.06           C  
ATOM   1803  CG1 VAL A 125      42.747  -9.449   8.150  1.00  1.06           C  
ATOM   1804  CG2 VAL A 125      42.499  -6.955   7.783  1.00  1.06           C  
ATOM   1805  H   VAL A 125      45.432  -6.770   6.369  1.00  1.06           H  
ATOM   1806  HA  VAL A 125      44.716  -7.826   9.079  1.00  1.06           H  
ATOM   1807  HB  VAL A 125      43.375  -8.393   6.410  1.00  1.06           H  
ATOM   1808 1HG1 VAL A 125      41.736  -9.610   7.780  1.00  1.06           H  
ATOM   1809 2HG1 VAL A 125      43.356 -10.323   7.933  1.00  1.06           H  
ATOM   1810 3HG1 VAL A 125      42.715  -9.298   9.228  1.00  1.06           H  
ATOM   1811 1HG2 VAL A 125      41.487  -7.099   7.411  1.00  1.06           H  
ATOM   1812 2HG2 VAL A 125      42.470  -6.779   8.860  1.00  1.06           H  
ATOM   1813 3HG2 VAL A 125      42.945  -6.091   7.291  1.00  1.06           H  
ATOM   1814  N   MET A 126      45.967  -9.876   8.877  1.00  1.19           N  
ATOM   1815  CA  MET A 126      46.809 -11.053   8.850  1.00  1.19           C  
ATOM   1816  C   MET A 126      45.988 -12.334   8.930  1.00  1.19           C  
ATOM   1817  O   MET A 126      45.041 -12.424   9.716  1.00  1.19           O  
ATOM   1818  CB  MET A 126      47.826 -10.961   9.986  1.00  1.19           C  
ATOM   1819  CG  MET A 126      48.787 -12.107  10.057  1.00  1.19           C  
ATOM   1820  SD  MET A 126      50.036 -11.919  11.331  1.00  1.19           S  
ATOM   1821  CE  MET A 126      51.188 -10.844  10.521  1.00  1.19           C  
ATOM   1822  H   MET A 126      45.619  -9.542   9.765  1.00  1.19           H  
ATOM   1823  HA  MET A 126      47.347 -11.066   7.912  1.00  1.19           H  
ATOM   1824 1HB  MET A 126      48.395 -10.041   9.896  1.00  1.19           H  
ATOM   1825 2HB  MET A 126      47.296 -10.926  10.937  1.00  1.19           H  
ATOM   1826 1HG  MET A 126      48.237 -13.001  10.271  1.00  1.19           H  
ATOM   1827 2HG  MET A 126      49.281 -12.233   9.090  1.00  1.19           H  
ATOM   1828 1HE  MET A 126      52.024 -10.639  11.187  1.00  1.19           H  
ATOM   1829 2HE  MET A 126      51.557 -11.331   9.613  1.00  1.19           H  
ATOM   1830 3HE  MET A 126      50.693  -9.911  10.261  1.00  1.19           H  
ATOM   1831  N   GLY A 127      46.347 -13.315   8.105  1.00  1.40           N  
ATOM   1832  CA  GLY A 127      45.676 -14.607   8.118  1.00  1.40           C  
ATOM   1833  C   GLY A 127      46.359 -15.532   9.110  1.00  1.40           C  
ATOM   1834  O   GLY A 127      47.223 -15.104   9.870  1.00  1.40           O  
ATOM   1835  H   GLY A 127      47.110 -13.147   7.450  1.00  1.40           H  
ATOM   1836 1HA  GLY A 127      44.628 -14.476   8.386  1.00  1.40           H  
ATOM   1837 2HA  GLY A 127      45.706 -15.045   7.122  1.00  1.40           H  
ATOM   1838  N   LYS A 128      46.002 -16.806   9.095  1.00  1.70           N  
ATOM   1839  CA  LYS A 128      46.615 -17.736  10.031  1.00  1.70           C  
ATOM   1840  C   LYS A 128      47.307 -18.852   9.280  1.00  1.70           C  
ATOM   1841  O   LYS A 128      46.825 -19.300   8.245  1.00  1.70           O  
ATOM   1842  CB  LYS A 128      45.562 -18.294  10.987  1.00  1.70           C  
ATOM   1843  CG  LYS A 128      44.934 -17.236  11.895  1.00  1.70           C  
ATOM   1844  CD  LYS A 128      43.933 -17.846  12.867  1.00  1.70           C  
ATOM   1845  CE  LYS A 128      43.304 -16.777  13.755  1.00  1.70           C  
ATOM   1846  NZ  LYS A 128      42.320 -17.355  14.712  1.00  1.70           N  
ATOM   1847  H   LYS A 128      45.292 -17.130   8.452  1.00  1.70           H  
ATOM   1848  HA  LYS A 128      47.366 -17.213  10.616  1.00  1.70           H  
ATOM   1849 1HB  LYS A 128      44.760 -18.765  10.414  1.00  1.70           H  
ATOM   1850 2HB  LYS A 128      46.009 -19.063  11.614  1.00  1.70           H  
ATOM   1851 1HG  LYS A 128      45.720 -16.729  12.458  1.00  1.70           H  
ATOM   1852 2HG  LYS A 128      44.420 -16.494  11.286  1.00  1.70           H  
ATOM   1853 1HD  LYS A 128      43.146 -18.355  12.306  1.00  1.70           H  
ATOM   1854 2HD  LYS A 128      44.436 -18.578  13.498  1.00  1.70           H  
ATOM   1855 1HE  LYS A 128      44.089 -16.274  14.318  1.00  1.70           H  
ATOM   1856 2HE  LYS A 128      42.796 -16.045  13.127  1.00  1.70           H  
ATOM   1857 1HZ  LYS A 128      41.928 -16.617  15.279  1.00  1.70           H  
ATOM   1858 2HZ  LYS A 128      41.581 -17.815  14.199  1.00  1.70           H  
ATOM   1859 3HZ  LYS A 128      42.783 -18.027  15.307  1.00  1.70           H  
ATOM   1860  N   ALA A 129      48.441 -19.305   9.804  1.00  2.10           N  
ATOM   1861  CA  ALA A 129      49.169 -20.414   9.203  1.00  2.10           C  
ATOM   1862  C   ALA A 129      48.331 -21.688   9.237  1.00  2.10           C  
ATOM   1863  O   ALA A 129      48.392 -22.526   8.335  1.00  2.10           O  
ATOM   1864  CB  ALA A 129      50.490 -20.619   9.925  1.00  2.10           C  
ATOM   1865  H   ALA A 129      48.806 -18.871  10.638  1.00  2.10           H  
ATOM   1866  HA  ALA A 129      49.371 -20.166   8.161  1.00  2.10           H  
ATOM   1867 1HB  ALA A 129      51.036 -21.432   9.453  1.00  2.10           H  
ATOM   1868 2HB  ALA A 129      51.085 -19.708   9.869  1.00  2.10           H  
ATOM   1869 3HB  ALA A 129      50.310 -20.870  10.967  1.00  2.10           H  
ATOM   1870  N   GLU A 130      47.569 -21.838  10.330  1.00  2.62           N  
ATOM   1871  CA  GLU A 130      46.671 -22.963  10.645  1.00  2.62           C  
ATOM   1872  C   GLU A 130      47.378 -24.310  10.837  1.00  2.62           C  
ATOM   1873  O   GLU A 130      47.246 -24.945  11.884  1.00  2.62           O  
ATOM   1874  CB  GLU A 130      45.555 -23.114   9.597  1.00  2.62           C  
ATOM   1875  CG  GLU A 130      44.520 -21.974   9.598  1.00  2.62           C  
ATOM   1876  CD  GLU A 130      43.370 -22.184   8.606  1.00  2.62           C  
ATOM   1877  OE1 GLU A 130      43.409 -23.138   7.861  1.00  2.62           O  
ATOM   1878  OE2 GLU A 130      42.451 -21.394   8.615  1.00  2.62           O  
ATOM   1879  H   GLU A 130      47.609 -21.090  11.001  1.00  2.62           H  
ATOM   1880  HA  GLU A 130      46.180 -22.727  11.589  1.00  2.62           H  
ATOM   1881 1HB  GLU A 130      45.980 -23.175   8.600  1.00  2.62           H  
ATOM   1882 2HB  GLU A 130      45.021 -24.046   9.776  1.00  2.62           H  
ATOM   1883 1HG  GLU A 130      44.109 -21.870  10.601  1.00  2.62           H  
ATOM   1884 2HG  GLU A 130      45.032 -21.048   9.350  1.00  2.62           H  
ATOM   1885  N   SER A 131      48.111 -24.745   9.825  1.00  3.26           N  
ATOM   1886  CA  SER A 131      48.852 -25.994   9.872  1.00  3.26           C  
ATOM   1887  C   SER A 131      49.950 -25.969  10.904  1.00  3.26           C  
ATOM   1888  O   SER A 131      50.620 -24.956  11.115  1.00  3.26           O  
ATOM   1889  CB  SER A 131      49.485 -26.325   8.537  1.00  3.26           C  
ATOM   1890  OG  SER A 131      50.278 -27.504   8.631  1.00  3.26           O  
ATOM   1891  H   SER A 131      48.162 -24.155   9.002  1.00  3.26           H  
ATOM   1892  HA  SER A 131      48.157 -26.792  10.135  1.00  3.26           H  
ATOM   1893 1HB  SER A 131      48.708 -26.460   7.788  1.00  3.26           H  
ATOM   1894 2HB  SER A 131      50.108 -25.488   8.219  1.00  3.26           H  
ATOM   1895  HG  SER A 131      51.015 -27.321   9.290  1.00  3.26           H  
ATOM   1896  N   ALA A 132      50.162 -27.110  11.527  1.00  3.89           N  
ATOM   1897  CA  ALA A 132      51.289 -27.261  12.414  1.00  3.89           C  
ATOM   1898  C   ALA A 132      52.530 -27.113  11.560  1.00  3.89           C  
ATOM   1899  O   ALA A 132      52.466 -27.340  10.346  1.00  3.89           O  
ATOM   1900  CB  ALA A 132      51.270 -28.602  13.125  1.00  3.89           C  
ATOM   1901  H   ALA A 132      49.550 -27.893  11.346  1.00  3.89           H  
ATOM   1902  HA  ALA A 132      51.272 -26.456  13.149  1.00  3.89           H  
ATOM   1903 1HB  ALA A 132      52.144 -28.683  13.774  1.00  3.89           H  
ATOM   1904 2HB  ALA A 132      50.364 -28.684  13.725  1.00  3.89           H  
ATOM   1905 3HB  ALA A 132      51.292 -29.402  12.390  1.00  3.89           H  
ATOM   1906  N   PHE A 133      53.633 -26.697  12.177  1.00  4.22           N  
ATOM   1907  CA  PHE A 133      54.931 -26.566  11.512  1.00  4.22           C  
ATOM   1908  C   PHE A 133      54.977 -25.502  10.410  1.00  4.22           C  
ATOM   1909  O   PHE A 133      55.710 -25.647   9.431  1.00  4.22           O  
ATOM   1910  CB  PHE A 133      55.356 -27.911  10.915  1.00  4.22           C  
ATOM   1911  CG  PHE A 133      55.275 -29.046  11.896  1.00  4.22           C  
ATOM   1912  CD1 PHE A 133      54.290 -30.016  11.766  1.00  4.22           C  
ATOM   1913  CD2 PHE A 133      56.151 -29.132  12.960  1.00  4.22           C  
ATOM   1914  CE1 PHE A 133      54.188 -31.047  12.672  1.00  4.22           C  
ATOM   1915  CE2 PHE A 133      56.051 -30.165  13.870  1.00  4.22           C  
ATOM   1916  CZ  PHE A 133      55.067 -31.123  13.725  1.00  4.22           C  
ATOM   1917  H   PHE A 133      53.581 -26.493  13.164  1.00  4.22           H  
ATOM   1918  HA  PHE A 133      55.663 -26.288  12.271  1.00  4.22           H  
ATOM   1919 1HB  PHE A 133      54.747 -28.156  10.048  1.00  4.22           H  
ATOM   1920 2HB  PHE A 133      56.386 -27.838  10.570  1.00  4.22           H  
ATOM   1921  HD1 PHE A 133      53.588 -29.951  10.930  1.00  4.22           H  
ATOM   1922  HD2 PHE A 133      56.925 -28.373  13.078  1.00  4.22           H  
ATOM   1923  HE1 PHE A 133      53.409 -31.801  12.555  1.00  4.22           H  
ATOM   1924  HE2 PHE A 133      56.748 -30.223  14.707  1.00  4.22           H  
ATOM   1925  HZ  PHE A 133      54.988 -31.937  14.444  1.00  4.22           H  
ATOM   1926  N   SER A 134      54.239 -24.412  10.600  1.00  4.07           N  
ATOM   1927  CA  SER A 134      54.269 -23.291   9.669  1.00  4.07           C  
ATOM   1928  C   SER A 134      53.986 -21.977  10.358  1.00  4.07           C  
ATOM   1929  O   SER A 134      53.122 -21.868  11.226  1.00  4.07           O  
ATOM   1930  CB  SER A 134      53.277 -23.470   8.541  1.00  4.07           C  
ATOM   1931  OG  SER A 134      53.257 -22.327   7.677  1.00  4.07           O  
ATOM   1932  H   SER A 134      53.636 -24.366  11.409  1.00  4.07           H  
ATOM   1933  HA  SER A 134      55.268 -23.235   9.237  1.00  4.07           H  
ATOM   1934 1HB  SER A 134      53.550 -24.355   7.968  1.00  4.07           H  
ATOM   1935 2HB  SER A 134      52.277 -23.644   8.953  1.00  4.07           H  
ATOM   1936  HG  SER A 134      52.865 -22.633   6.849  1.00  4.07           H  
ATOM   1937  N   ARG A 135      54.733 -20.972   9.936  1.00  3.48           N  
ATOM   1938  CA  ARG A 135      54.598 -19.612  10.414  1.00  3.48           C  
ATOM   1939  C   ARG A 135      54.222 -18.689   9.273  1.00  3.48           C  
ATOM   1940  O   ARG A 135      54.439 -17.478   9.352  1.00  3.48           O  
ATOM   1941  CB  ARG A 135      55.896 -19.122  11.039  1.00  3.48           C  
ATOM   1942  CG  ARG A 135      56.368 -19.899  12.262  1.00  3.48           C  
ATOM   1943  CD  ARG A 135      57.636 -19.332  12.815  1.00  3.48           C  
ATOM   1944  NE  ARG A 135      58.107 -20.070  13.979  1.00  3.48           N  
ATOM   1945  CZ  ARG A 135      59.216 -19.763  14.684  1.00  3.48           C  
ATOM   1946  NH1 ARG A 135      59.957 -18.734  14.332  1.00  3.48           N  
ATOM   1947  NH2 ARG A 135      59.561 -20.497  15.727  1.00  3.48           N  
ATOM   1948  H   ARG A 135      55.426 -21.164   9.226  1.00  3.48           H  
ATOM   1949  HA  ARG A 135      53.808 -19.577  11.164  1.00  3.48           H  
ATOM   1950 1HB  ARG A 135      56.690 -19.160  10.295  1.00  3.48           H  
ATOM   1951 2HB  ARG A 135      55.779 -18.080  11.337  1.00  3.48           H  
ATOM   1952 1HG  ARG A 135      55.602 -19.856  13.037  1.00  3.48           H  
ATOM   1953 2HG  ARG A 135      56.549 -20.937  11.988  1.00  3.48           H  
ATOM   1954 1HD  ARG A 135      58.413 -19.370  12.051  1.00  3.48           H  
ATOM   1955 2HD  ARG A 135      57.472 -18.297  13.111  1.00  3.48           H  
ATOM   1956  HE  ARG A 135      57.565 -20.868  14.281  1.00  3.48           H  
ATOM   1957 1HH1 ARG A 135      59.695 -18.173  13.534  1.00  3.48           H  
ATOM   1958 2HH1 ARG A 135      60.787 -18.506  14.859  1.00  3.48           H  
ATOM   1959 1HH2 ARG A 135      58.993 -21.288  15.998  1.00  3.48           H  
ATOM   1960 2HH2 ARG A 135      60.391 -20.268  16.253  1.00  3.48           H  
ATOM   1961  N   THR A 136      53.681 -19.242   8.187  1.00  2.71           N  
ATOM   1962  CA  THR A 136      53.341 -18.329   7.103  1.00  2.71           C  
ATOM   1963  C   THR A 136      52.021 -17.634   7.357  1.00  2.71           C  
ATOM   1964  O   THR A 136      50.950 -18.231   7.254  1.00  2.71           O  
ATOM   1965  CB  THR A 136      53.263 -19.047   5.747  1.00  2.71           C  
ATOM   1966  OG1 THR A 136      54.535 -19.634   5.433  1.00  2.71           O  
ATOM   1967  CG2 THR A 136      52.863 -18.047   4.656  1.00  2.71           C  
ATOM   1968  H   THR A 136      53.511 -20.250   8.124  1.00  2.71           H  
ATOM   1969  HA  THR A 136      54.114 -17.566   7.035  1.00  2.71           H  
ATOM   1970  HB  THR A 136      52.516 -19.839   5.804  1.00  2.71           H  
ATOM   1971  HG1 THR A 136      55.176 -18.936   5.274  1.00  2.71           H  
ATOM   1972 1HG2 THR A 136      52.800 -18.557   3.696  1.00  2.71           H  
ATOM   1973 2HG2 THR A 136      51.891 -17.610   4.899  1.00  2.71           H  
ATOM   1974 3HG2 THR A 136      53.607 -17.254   4.599  1.00  2.71           H  
ATOM   1975  N   LEU A 137      52.119 -16.346   7.652  1.00  2.02           N  
ATOM   1976  CA  LEU A 137      50.973 -15.517   7.973  1.00  2.02           C  
ATOM   1977  C   LEU A 137      50.818 -14.436   6.911  1.00  2.02           C  
ATOM   1978  O   LEU A 137      51.548 -13.445   6.924  1.00  2.02           O  
ATOM   1979  CB  LEU A 137      51.199 -14.896   9.348  1.00  2.02           C  
ATOM   1980  CG  LEU A 137      51.487 -15.899  10.461  1.00  2.02           C  
ATOM   1981  CD1 LEU A 137      51.836 -15.185  11.734  1.00  2.02           C  
ATOM   1982  CD2 LEU A 137      50.299 -16.750  10.641  1.00  2.02           C  
ATOM   1983  H   LEU A 137      53.045 -15.943   7.702  1.00  2.02           H  
ATOM   1984  HA  LEU A 137      50.072 -16.132   7.989  1.00  2.02           H  
ATOM   1985 1HB  LEU A 137      52.012 -14.176   9.299  1.00  2.02           H  
ATOM   1986 2HB  LEU A 137      50.296 -14.388   9.622  1.00  2.02           H  
ATOM   1987  HG  LEU A 137      52.330 -16.510  10.183  1.00  2.02           H  
ATOM   1988 1HD1 LEU A 137      52.047 -15.914  12.514  1.00  2.02           H  
ATOM   1989 2HD1 LEU A 137      52.716 -14.562  11.573  1.00  2.02           H  
ATOM   1990 3HD1 LEU A 137      51.003 -14.567  12.039  1.00  2.02           H  
ATOM   1991 1HD2 LEU A 137      50.489 -17.486  11.419  1.00  2.02           H  
ATOM   1992 2HD2 LEU A 137      49.453 -16.121  10.921  1.00  2.02           H  
ATOM   1993 3HD2 LEU A 137      50.096 -17.242   9.699  1.00  2.02           H  
ATOM   1994  N   GLU A 138      49.910 -14.632   5.966  1.00  1.52           N  
ATOM   1995  CA  GLU A 138      49.793 -13.677   4.867  1.00  1.52           C  
ATOM   1996  C   GLU A 138      49.147 -12.390   5.351  1.00  1.52           C  
ATOM   1997  O   GLU A 138      48.230 -12.428   6.172  1.00  1.52           O  
ATOM   1998  CB  GLU A 138      48.984 -14.273   3.718  1.00  1.52           C  
ATOM   1999  CG  GLU A 138      49.649 -15.457   3.026  1.00  1.52           C  
ATOM   2000  CD  GLU A 138      48.845 -15.988   1.862  1.00  1.52           C  
ATOM   2001  OE1 GLU A 138      47.639 -15.976   1.942  1.00  1.52           O  
ATOM   2002  OE2 GLU A 138      49.439 -16.402   0.894  1.00  1.52           O  
ATOM   2003  H   GLU A 138      49.325 -15.457   5.997  1.00  1.52           H  
ATOM   2004  HA  GLU A 138      50.792 -13.439   4.504  1.00  1.52           H  
ATOM   2005 1HB  GLU A 138      48.005 -14.590   4.080  1.00  1.52           H  
ATOM   2006 2HB  GLU A 138      48.827 -13.506   2.965  1.00  1.52           H  
ATOM   2007 1HG  GLU A 138      50.630 -15.148   2.666  1.00  1.52           H  
ATOM   2008 2HG  GLU A 138      49.797 -16.253   3.756  1.00  1.52           H  
ATOM   2009  N   VAL A 139      49.615 -11.247   4.842  1.00  1.22           N  
ATOM   2010  CA  VAL A 139      49.049  -9.958   5.242  1.00  1.22           C  
ATOM   2011  C   VAL A 139      48.543  -9.146   4.065  1.00  1.22           C  
ATOM   2012  O   VAL A 139      49.260  -8.953   3.080  1.00  1.22           O  
ATOM   2013  CB  VAL A 139      50.087  -9.122   6.011  1.00  1.22           C  
ATOM   2014  CG1 VAL A 139      49.490  -7.773   6.390  1.00  1.22           C  
ATOM   2015  CG2 VAL A 139      50.501  -9.869   7.243  1.00  1.22           C  
ATOM   2016  H   VAL A 139      50.371 -11.274   4.174  1.00  1.22           H  
ATOM   2017  HA  VAL A 139      48.213 -10.147   5.903  1.00  1.22           H  
ATOM   2018  HB  VAL A 139      50.954  -8.942   5.378  1.00  1.22           H  
ATOM   2019 1HG1 VAL A 139      50.230  -7.189   6.936  1.00  1.22           H  
ATOM   2020 2HG1 VAL A 139      49.199  -7.230   5.494  1.00  1.22           H  
ATOM   2021 3HG1 VAL A 139      48.612  -7.932   7.023  1.00  1.22           H  
ATOM   2022 1HG2 VAL A 139      51.234  -9.282   7.792  1.00  1.22           H  
ATOM   2023 2HG2 VAL A 139      49.631 -10.031   7.857  1.00  1.22           H  
ATOM   2024 3HG2 VAL A 139      50.940 -10.829   6.975  1.00  1.22           H  
ATOM   2025  N   PHE A 140      47.314  -8.652   4.183  1.00  1.07           N  
ATOM   2026  CA  PHE A 140      46.722  -7.865   3.118  1.00  1.07           C  
ATOM   2027  C   PHE A 140      46.263  -6.480   3.553  1.00  1.07           C  
ATOM   2028  O   PHE A 140      45.767  -6.283   4.659  1.00  1.07           O  
ATOM   2029  CB  PHE A 140      45.526  -8.620   2.563  1.00  1.07           C  
ATOM   2030  CG  PHE A 140      45.892  -9.921   1.956  1.00  1.07           C  
ATOM   2031  CD1 PHE A 140      45.993 -11.045   2.738  1.00  1.07           C  
ATOM   2032  CD2 PHE A 140      46.144 -10.028   0.606  1.00  1.07           C  
ATOM   2033  CE1 PHE A 140      46.337 -12.256   2.188  1.00  1.07           C  
ATOM   2034  CE2 PHE A 140      46.491 -11.242   0.051  1.00  1.07           C  
ATOM   2035  CZ  PHE A 140      46.587 -12.360   0.853  1.00  1.07           C  
ATOM   2036  H   PHE A 140      46.780  -8.865   5.026  1.00  1.07           H  
ATOM   2037  HA  PHE A 140      47.463  -7.742   2.328  1.00  1.07           H  
ATOM   2038 1HB  PHE A 140      44.807  -8.805   3.362  1.00  1.07           H  
ATOM   2039 2HB  PHE A 140      45.033  -8.014   1.804  1.00  1.07           H  
ATOM   2040  HD1 PHE A 140      45.800 -10.963   3.806  1.00  1.07           H  
ATOM   2041  HD2 PHE A 140      46.064  -9.142  -0.025  1.00  1.07           H  
ATOM   2042  HE1 PHE A 140      46.416 -13.139   2.814  1.00  1.07           H  
ATOM   2043  HE2 PHE A 140      46.686 -11.318  -1.017  1.00  1.07           H  
ATOM   2044  HZ  PHE A 140      46.861 -13.327   0.427  1.00  1.07           H  
ATOM   2045  N   ASP A 141      46.373  -5.522   2.644  1.00  1.04           N  
ATOM   2046  CA  ASP A 141      45.841  -4.178   2.857  1.00  1.04           C  
ATOM   2047  C   ASP A 141      44.344  -4.265   2.673  1.00  1.04           C  
ATOM   2048  O   ASP A 141      43.892  -4.666   1.602  1.00  1.04           O  
ATOM   2049  CB  ASP A 141      46.449  -3.180   1.860  1.00  1.04           C  
ATOM   2050  CG  ASP A 141      46.034  -1.673   2.059  1.00  1.04           C  
ATOM   2051  OD1 ASP A 141      44.877  -1.377   2.358  1.00  1.04           O  
ATOM   2052  OD2 ASP A 141      46.896  -0.839   1.893  1.00  1.04           O  
ATOM   2053  H   ASP A 141      46.819  -5.736   1.762  1.00  1.04           H  
ATOM   2054  HA  ASP A 141      46.051  -3.854   3.877  1.00  1.04           H  
ATOM   2055 1HB  ASP A 141      47.532  -3.245   1.903  1.00  1.04           H  
ATOM   2056 2HB  ASP A 141      46.155  -3.471   0.850  1.00  1.04           H  
ATOM   2057  N   SER A 142      43.563  -3.958   3.705  1.00  1.10           N  
ATOM   2058  CA  SER A 142      42.125  -4.118   3.571  1.00  1.10           C  
ATOM   2059  C   SER A 142      41.410  -3.153   2.607  1.00  1.10           C  
ATOM   2060  O   SER A 142      40.224  -3.349   2.345  1.00  1.10           O  
ATOM   2061  CB  SER A 142      41.451  -4.121   4.923  1.00  1.10           C  
ATOM   2062  OG  SER A 142      41.594  -2.913   5.557  1.00  1.10           O  
ATOM   2063  H   SER A 142      43.944  -3.639   4.600  1.00  1.10           H  
ATOM   2064  HA  SER A 142      41.981  -5.106   3.186  1.00  1.10           H  
ATOM   2065 1HB  SER A 142      40.391  -4.338   4.793  1.00  1.10           H  
ATOM   2066 2HB  SER A 142      41.873  -4.906   5.537  1.00  1.10           H  
ATOM   2067  HG  SER A 142      42.539  -2.874   5.825  1.00  1.10           H  
ATOM   2068  N   THR A 143      42.072  -2.104   2.101  1.00  1.20           N  
ATOM   2069  CA  THR A 143      41.343  -1.206   1.199  1.00  1.20           C  
ATOM   2070  C   THR A 143      41.252  -1.714  -0.248  1.00  1.20           C  
ATOM   2071  O   THR A 143      42.035  -2.553  -0.704  1.00  1.20           O  
ATOM   2072  CB  THR A 143      41.981   0.199   1.163  1.00  1.20           C  
ATOM   2073  OG1 THR A 143      43.315   0.123   0.638  1.00  1.20           O  
ATOM   2074  CG2 THR A 143      42.029   0.775   2.529  1.00  1.20           C  
ATOM   2075  H   THR A 143      43.068  -1.945   2.312  1.00  1.20           H  
ATOM   2076  HA  THR A 143      40.328  -1.103   1.579  1.00  1.20           H  
ATOM   2077  HB  THR A 143      41.390   0.847   0.531  1.00  1.20           H  
ATOM   2078  HG1 THR A 143      43.908  -0.332   1.294  1.00  1.20           H  
ATOM   2079 1HG2 THR A 143      42.481   1.765   2.499  1.00  1.20           H  
ATOM   2080 2HG2 THR A 143      41.022   0.844   2.934  1.00  1.20           H  
ATOM   2081 3HG2 THR A 143      42.636   0.117   3.151  1.00  1.20           H  
ATOM   2082  N   ILE A 144      40.325  -1.115  -0.993  1.00  1.33           N  
ATOM   2083  CA  ILE A 144      40.122  -1.302  -2.434  1.00  1.33           C  
ATOM   2084  C   ILE A 144      39.821  -2.729  -2.940  1.00  1.33           C  
ATOM   2085  O   ILE A 144      38.733  -2.987  -3.451  1.00  1.33           O  
ATOM   2086  CB  ILE A 144      41.342  -0.731  -3.199  1.00  1.33           C  
ATOM   2087  CG1 ILE A 144      41.479   0.767  -2.868  1.00  1.33           C  
ATOM   2088  CG2 ILE A 144      41.204  -0.906  -4.705  1.00  1.33           C  
ATOM   2089  CD1 ILE A 144      40.249   1.571  -3.239  1.00  1.33           C  
ATOM   2090  H   ILE A 144      39.718  -0.463  -0.523  1.00  1.33           H  
ATOM   2091  HA  ILE A 144      39.265  -0.690  -2.712  1.00  1.33           H  
ATOM   2092  HB  ILE A 144      42.246  -1.236  -2.867  1.00  1.33           H  
ATOM   2093 1HG1 ILE A 144      41.665   0.888  -1.809  1.00  1.33           H  
ATOM   2094 2HG1 ILE A 144      42.328   1.170  -3.414  1.00  1.33           H  
ATOM   2095 1HG2 ILE A 144      42.080  -0.491  -5.200  1.00  1.33           H  
ATOM   2096 2HG2 ILE A 144      41.114  -1.955  -4.960  1.00  1.33           H  
ATOM   2097 3HG2 ILE A 144      40.331  -0.376  -5.027  1.00  1.33           H  
ATOM   2098 1HD1 ILE A 144      40.393   2.616  -2.990  1.00  1.33           H  
ATOM   2099 2HD1 ILE A 144      40.057   1.478  -4.309  1.00  1.33           H  
ATOM   2100 3HD1 ILE A 144      39.407   1.189  -2.690  1.00  1.33           H  
ATOM   2101  N   GLY A 145      40.784  -3.637  -2.842  1.00  1.46           N  
ATOM   2102  CA  GLY A 145      40.618  -4.971  -3.426  1.00  1.46           C  
ATOM   2103  C   GLY A 145      40.134  -6.041  -2.452  1.00  1.46           C  
ATOM   2104  O   GLY A 145      39.764  -5.752  -1.308  1.00  1.46           O  
ATOM   2105  H   GLY A 145      41.626  -3.382  -2.329  1.00  1.46           H  
ATOM   2106 1HA  GLY A 145      39.922  -4.909  -4.262  1.00  1.46           H  
ATOM   2107 2HA  GLY A 145      41.571  -5.287  -3.846  1.00  1.46           H  
ATOM   2108  N   ALA A 146      40.142  -7.290  -2.929  1.00  1.58           N  
ATOM   2109  CA  ALA A 146      39.745  -8.428  -2.114  1.00  1.58           C  
ATOM   2110  C   ALA A 146      40.976  -8.898  -1.361  1.00  1.58           C  
ATOM   2111  O   ALA A 146      42.062  -8.959  -1.929  1.00  1.58           O  
ATOM   2112  CB  ALA A 146      39.158  -9.534  -2.975  1.00  1.58           C  
ATOM   2113  H   ALA A 146      40.444  -7.452  -3.879  1.00  1.58           H  
ATOM   2114  HA  ALA A 146      38.999  -8.102  -1.389  1.00  1.58           H  
ATOM   2115 1HB  ALA A 146      38.875 -10.369  -2.341  1.00  1.58           H  
ATOM   2116 2HB  ALA A 146      38.278  -9.162  -3.501  1.00  1.58           H  
ATOM   2117 3HB  ALA A 146      39.902  -9.865  -3.700  1.00  1.58           H  
ATOM   2118  N   ARG A 147      40.818  -9.193  -0.079  1.00  1.68           N  
ATOM   2119  CA  ARG A 147      41.943  -9.615   0.750  1.00  1.68           C  
ATOM   2120  C   ARG A 147      42.255 -11.103   0.667  1.00  1.68           C  
ATOM   2121  O   ARG A 147      43.242 -11.512   0.067  1.00  1.68           O  
ATOM   2122  CB  ARG A 147      41.654  -9.199   2.173  1.00  1.68           C  
ATOM   2123  CG  ARG A 147      41.773  -7.719   2.347  1.00  1.68           C  
ATOM   2124  CD  ARG A 147      40.565  -6.974   1.773  1.00  1.68           C  
ATOM   2125  NE  ARG A 147      39.418  -6.975   2.650  1.00  1.68           N  
ATOM   2126  CZ  ARG A 147      38.233  -6.407   2.337  1.00  1.68           C  
ATOM   2127  NH1 ARG A 147      38.063  -5.813   1.168  1.00  1.68           N  
ATOM   2128  NH2 ARG A 147      37.237  -6.435   3.209  1.00  1.68           N  
ATOM   2129  H   ARG A 147      39.901  -9.098   0.334  1.00  1.68           H  
ATOM   2130  HA  ARG A 147      42.827  -9.069   0.416  1.00  1.68           H  
ATOM   2131 1HB  ARG A 147      40.653  -9.504   2.467  1.00  1.68           H  
ATOM   2132 2HB  ARG A 147      42.367  -9.676   2.847  1.00  1.68           H  
ATOM   2133 1HG  ARG A 147      41.856  -7.490   3.411  1.00  1.68           H  
ATOM   2134 2HG  ARG A 147      42.663  -7.356   1.829  1.00  1.68           H  
ATOM   2135 1HD  ARG A 147      40.813  -5.947   1.523  1.00  1.68           H  
ATOM   2136 2HD  ARG A 147      40.262  -7.455   0.870  1.00  1.68           H  
ATOM   2137  HE  ARG A 147      39.508  -7.413   3.554  1.00  1.68           H  
ATOM   2138 1HH1 ARG A 147      38.826  -5.771   0.468  1.00  1.68           H  
ATOM   2139 2HH1 ARG A 147      37.183  -5.382   0.949  1.00  1.68           H  
ATOM   2140 1HH2 ARG A 147      37.363  -6.879   4.105  1.00  1.68           H  
ATOM   2141 2HH2 ARG A 147      36.355  -6.002   2.978  1.00  1.68           H  
ATOM   2142  N   PHE A 148      41.361 -11.922   1.207  1.00  1.74           N  
ATOM   2143  CA  PHE A 148      41.561 -13.366   1.188  1.00  1.74           C  
ATOM   2144  C   PHE A 148      40.629 -13.993   0.153  1.00  1.74           C  
ATOM   2145  O   PHE A 148      40.678 -15.191  -0.132  1.00  1.74           O  
ATOM   2146  CB  PHE A 148      41.302 -13.907   2.588  1.00  1.74           C  
ATOM   2147  CG  PHE A 148      42.263 -13.333   3.608  1.00  1.74           C  
ATOM   2148  CD1 PHE A 148      41.887 -12.236   4.353  1.00  1.74           C  
ATOM   2149  CD2 PHE A 148      43.521 -13.880   3.833  1.00  1.74           C  
ATOM   2150  CE1 PHE A 148      42.732 -11.687   5.282  1.00  1.74           C  
ATOM   2151  CE2 PHE A 148      44.372 -13.328   4.786  1.00  1.74           C  
ATOM   2152  CZ  PHE A 148      43.972 -12.227   5.505  1.00  1.74           C  
ATOM   2153  H   PHE A 148      40.553 -11.546   1.679  1.00  1.74           H  
ATOM   2154  HA  PHE A 148      42.593 -13.581   0.906  1.00  1.74           H  
ATOM   2155 1HB  PHE A 148      40.284 -13.668   2.894  1.00  1.74           H  
ATOM   2156 2HB  PHE A 148      41.403 -14.991   2.588  1.00  1.74           H  
ATOM   2157  HD1 PHE A 148      40.903 -11.798   4.189  1.00  1.74           H  
ATOM   2158  HD2 PHE A 148      43.841 -14.751   3.255  1.00  1.74           H  
ATOM   2159  HE1 PHE A 148      42.411 -10.825   5.836  1.00  1.74           H  
ATOM   2160  HE2 PHE A 148      45.361 -13.758   4.958  1.00  1.74           H  
ATOM   2161  HZ  PHE A 148      44.639 -11.784   6.244  1.00  1.74           H  
ATOM   2162  N   ALA A 149      39.793 -13.137  -0.423  1.00  1.74           N  
ATOM   2163  CA  ALA A 149      38.811 -13.492  -1.435  1.00  1.74           C  
ATOM   2164  C   ALA A 149      38.005 -14.732  -1.043  1.00  1.74           C  
ATOM   2165  O   ALA A 149      37.475 -14.827   0.065  1.00  1.74           O  
ATOM   2166  CB  ALA A 149      39.527 -13.698  -2.768  1.00  1.74           C  
ATOM   2167  H   ALA A 149      39.852 -12.176  -0.139  1.00  1.74           H  
ATOM   2168  HA  ALA A 149      38.114 -12.661  -1.532  1.00  1.74           H  
ATOM   2169 1HB  ALA A 149      38.807 -13.909  -3.560  1.00  1.74           H  
ATOM   2170 2HB  ALA A 149      40.070 -12.787  -3.024  1.00  1.74           H  
ATOM   2171 3HB  ALA A 149      40.234 -14.524  -2.683  1.00  1.74           H  
ATOM   2172  N   ASN A 150      37.910 -15.657  -1.986  1.00  1.68           N  
ATOM   2173  CA  ASN A 150      37.221 -16.926  -1.875  1.00  1.68           C  
ATOM   2174  C   ASN A 150      37.800 -17.820  -2.946  1.00  1.68           C  
ATOM   2175  O   ASN A 150      37.509 -17.583  -4.118  1.00  1.68           O  
ATOM   2176  CB  ASN A 150      35.722 -16.801  -2.063  1.00  1.68           C  
ATOM   2177  CG  ASN A 150      34.977 -18.140  -1.865  1.00  1.68           C  
ATOM   2178  OD1 ASN A 150      35.450 -19.250  -2.212  1.00  1.68           O  
ATOM   2179  ND2 ASN A 150      33.794 -18.041  -1.302  1.00  1.68           N  
ATOM   2180  H   ASN A 150      38.376 -15.478  -2.856  1.00  1.68           H  
ATOM   2181  HA  ASN A 150      37.391 -17.331  -0.885  1.00  1.68           H  
ATOM   2182 1HB  ASN A 150      35.327 -16.070  -1.356  1.00  1.68           H  
ATOM   2183 2HB  ASN A 150      35.514 -16.432  -3.064  1.00  1.68           H  
ATOM   2184 1HD2 ASN A 150      33.246 -18.862  -1.135  1.00  1.68           H  
ATOM   2185 2HD2 ASN A 150      33.442 -17.143  -1.033  1.00  1.68           H  
ATOM   2186  N   PRO A 151      38.587 -18.854  -2.624  1.00  1.57           N  
ATOM   2187  CA  PRO A 151      39.267 -19.710  -3.575  1.00  1.57           C  
ATOM   2188  C   PRO A 151      38.370 -20.166  -4.724  1.00  1.57           C  
ATOM   2189  O   PRO A 151      38.856 -20.343  -5.838  1.00  1.57           O  
ATOM   2190  CB  PRO A 151      39.686 -20.893  -2.694  1.00  1.57           C  
ATOM   2191  CG  PRO A 151      39.901 -20.273  -1.330  1.00  1.57           C  
ATOM   2192  CD  PRO A 151      38.827 -19.214  -1.208  1.00  1.57           C  
ATOM   2193  HA  PRO A 151      40.154 -19.190  -3.952  1.00  1.57           H  
ATOM   2194 1HB  PRO A 151      38.901 -21.663  -2.698  1.00  1.57           H  
ATOM   2195 2HB  PRO A 151      40.597 -21.360  -3.101  1.00  1.57           H  
ATOM   2196 1HG  PRO A 151      39.826 -21.045  -0.548  1.00  1.57           H  
ATOM   2197 2HG  PRO A 151      40.915 -19.850  -1.261  1.00  1.57           H  
ATOM   2198 1HD  PRO A 151      37.916 -19.622  -0.741  1.00  1.57           H  
ATOM   2199 2HD  PRO A 151      39.257 -18.363  -0.648  1.00  1.57           H  
ATOM   2200  N   ARG A 152      37.063 -20.329  -4.493  1.00  1.44           N  
ATOM   2201  CA  ARG A 152      36.193 -20.772  -5.579  1.00  1.44           C  
ATOM   2202  C   ARG A 152      36.096 -19.706  -6.671  1.00  1.44           C  
ATOM   2203  O   ARG A 152      36.028 -20.018  -7.863  1.00  1.44           O  
ATOM   2204  CB  ARG A 152      34.805 -21.081  -5.050  1.00  1.44           C  
ATOM   2205  CG  ARG A 152      34.734 -22.317  -4.165  1.00  1.44           C  
ATOM   2206  CD  ARG A 152      33.371 -22.531  -3.607  1.00  1.44           C  
ATOM   2207  NE  ARG A 152      33.310 -23.721  -2.764  1.00  1.44           N  
ATOM   2208  CZ  ARG A 152      32.261 -24.061  -1.986  1.00  1.44           C  
ATOM   2209  NH1 ARG A 152      31.193 -23.295  -1.948  1.00  1.44           N  
ATOM   2210  NH2 ARG A 152      32.309 -25.164  -1.259  1.00  1.44           N  
ATOM   2211  H   ARG A 152      36.652 -20.123  -3.582  1.00  1.44           H  
ATOM   2212  HA  ARG A 152      36.614 -21.679  -6.014  1.00  1.44           H  
ATOM   2213 1HB  ARG A 152      34.440 -20.233  -4.474  1.00  1.44           H  
ATOM   2214 2HB  ARG A 152      34.122 -21.226  -5.887  1.00  1.44           H  
ATOM   2215 1HG  ARG A 152      35.014 -23.197  -4.744  1.00  1.44           H  
ATOM   2216 2HG  ARG A 152      35.428 -22.193  -3.330  1.00  1.44           H  
ATOM   2217 1HD  ARG A 152      33.089 -21.669  -3.003  1.00  1.44           H  
ATOM   2218 2HD  ARG A 152      32.659 -22.653  -4.423  1.00  1.44           H  
ATOM   2219  HE  ARG A 152      34.112 -24.337  -2.763  1.00  1.44           H  
ATOM   2220 1HH1 ARG A 152      31.158 -22.451  -2.503  1.00  1.44           H  
ATOM   2221 2HH1 ARG A 152      30.409 -23.549  -1.365  1.00  1.44           H  
ATOM   2222 1HH2 ARG A 152      33.130 -25.753  -1.287  1.00  1.44           H  
ATOM   2223 2HH2 ARG A 152      31.525 -25.419  -0.676  1.00  1.44           H  
ATOM   2224  N   LEU A 153      36.110 -18.437  -6.269  1.00  1.30           N  
ATOM   2225  CA  LEU A 153      35.989 -17.349  -7.222  1.00  1.30           C  
ATOM   2226  C   LEU A 153      37.346 -17.095  -7.819  1.00  1.30           C  
ATOM   2227  O   LEU A 153      37.464 -16.678  -8.972  1.00  1.30           O  
ATOM   2228  CB  LEU A 153      35.487 -16.069  -6.556  1.00  1.30           C  
ATOM   2229  CG  LEU A 153      34.079 -16.131  -5.966  1.00  1.30           C  
ATOM   2230  CD1 LEU A 153      33.761 -14.796  -5.266  1.00  1.30           C  
ATOM   2231  CD2 LEU A 153      33.087 -16.431  -7.078  1.00  1.30           C  
ATOM   2232  H   LEU A 153      36.239 -18.223  -5.287  1.00  1.30           H  
ATOM   2233  HA  LEU A 153      35.298 -17.639  -8.011  1.00  1.30           H  
ATOM   2234 1HB  LEU A 153      36.172 -15.818  -5.743  1.00  1.30           H  
ATOM   2235 2HB  LEU A 153      35.514 -15.261  -7.288  1.00  1.30           H  
ATOM   2236  HG  LEU A 153      34.033 -16.924  -5.217  1.00  1.30           H  
ATOM   2237 1HD1 LEU A 153      32.762 -14.839  -4.833  1.00  1.30           H  
ATOM   2238 2HD1 LEU A 153      34.488 -14.615  -4.475  1.00  1.30           H  
ATOM   2239 3HD1 LEU A 153      33.805 -13.982  -5.991  1.00  1.30           H  
ATOM   2240 1HD2 LEU A 153      32.080 -16.484  -6.663  1.00  1.30           H  
ATOM   2241 2HD2 LEU A 153      33.129 -15.637  -7.824  1.00  1.30           H  
ATOM   2242 3HD2 LEU A 153      33.340 -17.384  -7.543  1.00  1.30           H  
ATOM   2243  N   VAL A 154      38.382 -17.375  -7.038  1.00  1.18           N  
ATOM   2244  CA  VAL A 154      39.726 -17.151  -7.526  1.00  1.18           C  
ATOM   2245  C   VAL A 154      40.001 -18.120  -8.673  1.00  1.18           C  
ATOM   2246  O   VAL A 154      40.509 -17.720  -9.719  1.00  1.18           O  
ATOM   2247  CB  VAL A 154      40.758 -17.354  -6.420  1.00  1.18           C  
ATOM   2248  CG1 VAL A 154      42.147 -17.251  -6.999  1.00  1.18           C  
ATOM   2249  CG2 VAL A 154      40.532 -16.337  -5.328  1.00  1.18           C  
ATOM   2250  H   VAL A 154      38.214 -17.708  -6.087  1.00  1.18           H  
ATOM   2251  HA  VAL A 154      39.802 -16.128  -7.889  1.00  1.18           H  
ATOM   2252  HB  VAL A 154      40.654 -18.354  -6.021  1.00  1.18           H  
ATOM   2253 1HG1 VAL A 154      42.881 -17.416  -6.212  1.00  1.18           H  
ATOM   2254 2HG1 VAL A 154      42.272 -18.004  -7.777  1.00  1.18           H  
ATOM   2255 3HG1 VAL A 154      42.288 -16.255  -7.427  1.00  1.18           H  
ATOM   2256 1HG2 VAL A 154      41.259 -16.484  -4.530  1.00  1.18           H  
ATOM   2257 2HG2 VAL A 154      40.641 -15.358  -5.742  1.00  1.18           H  
ATOM   2258 3HG2 VAL A 154      39.536 -16.450  -4.932  1.00  1.18           H  
ATOM   2259  N   GLU A 155      39.648 -19.396  -8.492  1.00  1.09           N  
ATOM   2260  CA  GLU A 155      39.827 -20.368  -9.562  1.00  1.09           C  
ATOM   2261  C   GLU A 155      38.937 -20.089 -10.784  1.00  1.09           C  
ATOM   2262  O   GLU A 155      39.373 -20.266 -11.923  1.00  1.09           O  
ATOM   2263  CB  GLU A 155      39.561 -21.795  -9.061  1.00  1.09           C  
ATOM   2264  CG  GLU A 155      40.628 -22.355  -8.107  1.00  1.09           C  
ATOM   2265  CD  GLU A 155      40.354 -23.787  -7.655  1.00  1.09           C  
ATOM   2266  OE1 GLU A 155      39.294 -24.297  -7.943  1.00  1.09           O  
ATOM   2267  OE2 GLU A 155      41.219 -24.370  -7.036  1.00  1.09           O  
ATOM   2268  H   GLU A 155      39.257 -19.693  -7.597  1.00  1.09           H  
ATOM   2269  HA  GLU A 155      40.865 -20.316  -9.890  1.00  1.09           H  
ATOM   2270 1HB  GLU A 155      38.605 -21.811  -8.530  1.00  1.09           H  
ATOM   2271 2HB  GLU A 155      39.475 -22.469  -9.911  1.00  1.09           H  
ATOM   2272 1HG  GLU A 155      41.595 -22.321  -8.606  1.00  1.09           H  
ATOM   2273 2HG  GLU A 155      40.681 -21.707  -7.232  1.00  1.09           H  
ATOM   2274  N   ARG A 156      37.692 -19.648 -10.559  1.00  1.04           N  
ATOM   2275  CA  ARG A 156      36.764 -19.403 -11.662  1.00  1.04           C  
ATOM   2276  C   ARG A 156      36.962 -18.084 -12.419  1.00  1.04           C  
ATOM   2277  O   ARG A 156      36.815 -18.044 -13.643  1.00  1.04           O  
ATOM   2278  CB  ARG A 156      35.342 -19.412 -11.129  1.00  1.04           C  
ATOM   2279  CG  ARG A 156      34.821 -20.756 -10.673  1.00  1.04           C  
ATOM   2280  CD  ARG A 156      33.481 -20.627 -10.025  1.00  1.04           C  
ATOM   2281  NE  ARG A 156      32.983 -21.914  -9.549  1.00  1.04           N  
ATOM   2282  CZ  ARG A 156      31.851 -22.094  -8.835  1.00  1.04           C  
ATOM   2283  NH1 ARG A 156      31.094 -21.067  -8.516  1.00  1.04           N  
ATOM   2284  NH2 ARG A 156      31.500 -23.312  -8.455  1.00  1.04           N  
ATOM   2285  H   ARG A 156      37.353 -19.535  -9.602  1.00  1.04           H  
ATOM   2286  HA  ARG A 156      36.875 -20.221 -12.372  1.00  1.04           H  
ATOM   2287 1HB  ARG A 156      35.282 -18.742 -10.275  1.00  1.04           H  
ATOM   2288 2HB  ARG A 156      34.667 -19.032 -11.893  1.00  1.04           H  
ATOM   2289 1HG  ARG A 156      34.717 -21.410 -11.537  1.00  1.04           H  
ATOM   2290 2HG  ARG A 156      35.517 -21.204  -9.967  1.00  1.04           H  
ATOM   2291 1HD  ARG A 156      33.563 -19.954  -9.168  1.00  1.04           H  
ATOM   2292 2HD  ARG A 156      32.764 -20.220 -10.738  1.00  1.04           H  
ATOM   2293  HE  ARG A 156      33.531 -22.734  -9.771  1.00  1.04           H  
ATOM   2294 1HH1 ARG A 156      31.357 -20.137  -8.808  1.00  1.04           H  
ATOM   2295 2HH1 ARG A 156      30.247 -21.210  -7.983  1.00  1.04           H  
ATOM   2296 1HH2 ARG A 156      32.078 -24.104  -8.701  1.00  1.04           H  
ATOM   2297 2HH2 ARG A 156      30.653 -23.450  -7.924  1.00  1.04           H  
ATOM   2298  N   TYR A 157      37.255 -17.002 -11.695  1.00  1.02           N  
ATOM   2299  CA  TYR A 157      37.346 -15.675 -12.296  1.00  1.02           C  
ATOM   2300  C   TYR A 157      38.673 -14.956 -12.026  1.00  1.02           C  
ATOM   2301  O   TYR A 157      39.189 -14.223 -12.881  1.00  1.02           O  
ATOM   2302  CB  TYR A 157      36.219 -14.833 -11.733  1.00  1.02           C  
ATOM   2303  CG  TYR A 157      34.884 -15.484 -11.893  1.00  1.02           C  
ATOM   2304  CD1 TYR A 157      34.243 -15.976 -10.771  1.00  1.02           C  
ATOM   2305  CD2 TYR A 157      34.312 -15.624 -13.139  1.00  1.02           C  
ATOM   2306  CE1 TYR A 157      33.022 -16.594 -10.889  1.00  1.02           C  
ATOM   2307  CE2 TYR A 157      33.088 -16.241 -13.264  1.00  1.02           C  
ATOM   2308  CZ  TYR A 157      32.442 -16.725 -12.142  1.00  1.02           C  
ATOM   2309  OH  TYR A 157      31.220 -17.344 -12.264  1.00  1.02           O  
ATOM   2310  H   TYR A 157      37.380 -17.087 -10.699  1.00  1.02           H  
ATOM   2311  HA  TYR A 157      37.233 -15.774 -13.375  1.00  1.02           H  
ATOM   2312 1HB  TYR A 157      36.392 -14.649 -10.667  1.00  1.02           H  
ATOM   2313 2HB  TYR A 157      36.195 -13.870 -12.238  1.00  1.02           H  
ATOM   2314  HD1 TYR A 157      34.714 -15.870  -9.792  1.00  1.02           H  
ATOM   2315  HD2 TYR A 157      34.831 -15.246 -14.022  1.00  1.02           H  
ATOM   2316  HE1 TYR A 157      32.517 -16.980 -10.006  1.00  1.02           H  
ATOM   2317  HE2 TYR A 157      32.633 -16.351 -14.249  1.00  1.02           H  
ATOM   2318  HH  TYR A 157      30.949 -17.340 -13.186  1.00  1.02           H  
ATOM   2319  N   GLY A 158      39.215 -15.154 -10.827  1.00  1.01           N  
ATOM   2320  CA  GLY A 158      40.414 -14.457 -10.374  1.00  1.01           C  
ATOM   2321  C   GLY A 158      40.073 -13.374  -9.351  1.00  1.01           C  
ATOM   2322  O   GLY A 158      38.914 -12.988  -9.198  1.00  1.01           O  
ATOM   2323  H   GLY A 158      38.754 -15.792 -10.182  1.00  1.01           H  
ATOM   2324 1HA  GLY A 158      41.104 -15.176  -9.932  1.00  1.01           H  
ATOM   2325 2HA  GLY A 158      40.924 -14.010 -11.228  1.00  1.01           H  
ATOM   2326  N   ASN A 159      41.095 -12.889  -8.653  1.00  1.01           N  
ATOM   2327  CA  ASN A 159      40.958 -11.877  -7.602  1.00  1.01           C  
ATOM   2328  C   ASN A 159      41.496 -10.499  -7.976  1.00  1.01           C  
ATOM   2329  O   ASN A 159      42.083  -9.809  -7.143  1.00  1.01           O  
ATOM   2330  CB  ASN A 159      41.560 -12.378  -6.304  1.00  1.01           C  
ATOM   2331  CG  ASN A 159      43.020 -12.734  -6.388  1.00  1.01           C  
ATOM   2332  OD1 ASN A 159      43.540 -13.037  -7.469  1.00  1.01           O  
ATOM   2333  ND2 ASN A 159      43.693 -12.718  -5.260  1.00  1.01           N  
ATOM   2334  H   ASN A 159      42.020 -13.244  -8.852  1.00  1.01           H  
ATOM   2335  HA  ASN A 159      39.892 -11.738  -7.417  1.00  1.01           H  
ATOM   2336 1HB  ASN A 159      41.444 -11.601  -5.545  1.00  1.01           H  
ATOM   2337 2HB  ASN A 159      41.004 -13.225  -5.959  1.00  1.01           H  
ATOM   2338 1HD2 ASN A 159      44.666 -12.951  -5.256  1.00  1.01           H  
ATOM   2339 2HD2 ASN A 159      43.236 -12.470  -4.403  1.00  1.01           H  
ATOM   2340  N   ASP A 160      41.312 -10.105  -9.232  1.00  1.00           N  
ATOM   2341  CA  ASP A 160      41.798  -8.806  -9.696  1.00  1.00           C  
ATOM   2342  C   ASP A 160      41.195  -7.676  -8.850  1.00  1.00           C  
ATOM   2343  O   ASP A 160      40.021  -7.735  -8.471  1.00  1.00           O  
ATOM   2344  CB  ASP A 160      41.425  -8.581 -11.170  1.00  1.00           C  
ATOM   2345  CG  ASP A 160      42.163  -9.527 -12.164  1.00  1.00           C  
ATOM   2346  OD1 ASP A 160      43.042 -10.243 -11.739  1.00  1.00           O  
ATOM   2347  OD2 ASP A 160      41.856  -9.494 -13.347  1.00  1.00           O  
ATOM   2348  H   ASP A 160      40.816 -10.718  -9.866  1.00  1.00           H  
ATOM   2349  HA  ASP A 160      42.885  -8.772  -9.590  1.00  1.00           H  
ATOM   2350 1HB  ASP A 160      40.348  -8.714 -11.294  1.00  1.00           H  
ATOM   2351 2HB  ASP A 160      41.652  -7.545 -11.439  1.00  1.00           H  
ATOM   2352  N   SER A 161      41.999  -6.656  -8.546  1.00  0.97           N  
ATOM   2353  CA  SER A 161      41.542  -5.504  -7.775  1.00  0.97           C  
ATOM   2354  C   SER A 161      40.796  -4.511  -8.657  1.00  0.97           C  
ATOM   2355  O   SER A 161      40.762  -4.655  -9.882  1.00  0.97           O  
ATOM   2356  CB  SER A 161      42.709  -4.837  -7.079  1.00  0.97           C  
ATOM   2357  OG  SER A 161      43.572  -4.282  -8.014  1.00  0.97           O  
ATOM   2358  H   SER A 161      42.970  -6.659  -8.880  1.00  0.97           H  
ATOM   2359  HA  SER A 161      40.852  -5.859  -7.008  1.00  0.97           H  
ATOM   2360 1HB  SER A 161      42.343  -4.062  -6.407  1.00  0.97           H  
ATOM   2361 2HB  SER A 161      43.243  -5.571  -6.479  1.00  0.97           H  
ATOM   2362  HG  SER A 161      43.972  -5.054  -8.490  1.00  0.97           H  
ATOM   2363  N   MET A 162      40.202  -3.502  -8.033  1.00  0.92           N  
ATOM   2364  CA  MET A 162      39.444  -2.482  -8.738  1.00  0.92           C  
ATOM   2365  C   MET A 162      40.157  -1.804  -9.942  1.00  0.92           C  
ATOM   2366  O   MET A 162      39.588  -1.850 -11.032  1.00  0.92           O  
ATOM   2367  CB  MET A 162      38.950  -1.465  -7.720  1.00  0.92           C  
ATOM   2368  CG  MET A 162      37.851  -1.948  -6.787  1.00  0.92           C  
ATOM   2369  SD  MET A 162      37.543  -0.782  -5.432  1.00  0.92           S  
ATOM   2370  CE  MET A 162      37.006   0.654  -6.278  1.00  0.92           C  
ATOM   2371  H   MET A 162      40.265  -3.447  -7.028  1.00  0.92           H  
ATOM   2372  HA  MET A 162      38.560  -2.972  -9.148  1.00  0.92           H  
ATOM   2373 1HB  MET A 162      39.747  -1.140  -7.104  1.00  0.92           H  
ATOM   2374 2HB  MET A 162      38.568  -0.628  -8.222  1.00  0.92           H  
ATOM   2375 1HG  MET A 162      36.924  -2.088  -7.341  1.00  0.92           H  
ATOM   2376 2HG  MET A 162      38.140  -2.906  -6.348  1.00  0.92           H  
ATOM   2377 1HE  MET A 162      36.807   1.425  -5.548  1.00  0.92           H  
ATOM   2378 2HE  MET A 162      37.788   0.993  -6.944  1.00  0.92           H  
ATOM   2379 3HE  MET A 162      36.102   0.432  -6.846  1.00  0.92           H  
ATOM   2380  N   PRO A 163      41.356  -1.164  -9.830  1.00  0.86           N  
ATOM   2381  CA  PRO A 163      42.040  -0.546 -10.968  1.00  0.86           C  
ATOM   2382  C   PRO A 163      42.463  -1.553 -12.028  1.00  0.86           C  
ATOM   2383  O   PRO A 163      42.568  -1.220 -13.211  1.00  0.86           O  
ATOM   2384  CB  PRO A 163      43.268   0.111 -10.316  1.00  0.86           C  
ATOM   2385  CG  PRO A 163      43.474  -0.640  -9.016  1.00  0.86           C  
ATOM   2386  CD  PRO A 163      42.084  -1.022  -8.548  1.00  0.86           C  
ATOM   2387  HA  PRO A 163      41.379   0.210 -11.415  1.00  0.86           H  
ATOM   2388 1HB  PRO A 163      44.135   0.006 -10.988  1.00  0.86           H  
ATOM   2389 2HB  PRO A 163      43.115   1.177 -10.182  1.00  0.86           H  
ATOM   2390 1HG  PRO A 163      44.117  -1.521  -9.188  1.00  0.86           H  
ATOM   2391 2HG  PRO A 163      44.002  -0.001  -8.294  1.00  0.86           H  
ATOM   2392 1HD  PRO A 163      42.173  -1.946  -8.004  1.00  0.86           H  
ATOM   2393 2HD  PRO A 163      41.664  -0.216  -7.943  1.00  0.86           H  
ATOM   2394  N   GLU A 164      42.644  -2.810 -11.620  1.00  0.80           N  
ATOM   2395  CA  GLU A 164      43.025  -3.852 -12.561  1.00  0.80           C  
ATOM   2396  C   GLU A 164      41.794  -4.204 -13.367  1.00  0.80           C  
ATOM   2397  O   GLU A 164      41.862  -4.355 -14.587  1.00  0.80           O  
ATOM   2398  CB  GLU A 164      43.605  -5.057 -11.824  1.00  0.80           C  
ATOM   2399  CG  GLU A 164      44.953  -4.777 -11.161  1.00  0.80           C  
ATOM   2400  CD  GLU A 164      45.480  -5.913 -10.301  1.00  0.80           C  
ATOM   2401  OE1 GLU A 164      44.740  -6.405  -9.463  1.00  0.80           O  
ATOM   2402  OE2 GLU A 164      46.620  -6.279 -10.465  1.00  0.80           O  
ATOM   2403  H   GLU A 164      42.534  -3.049 -10.644  1.00  0.80           H  
ATOM   2404  HA  GLU A 164      43.785  -3.463 -13.239  1.00  0.80           H  
ATOM   2405 1HB  GLU A 164      42.914  -5.381 -11.054  1.00  0.80           H  
ATOM   2406 2HB  GLU A 164      43.734  -5.888 -12.521  1.00  0.80           H  
ATOM   2407 1HG  GLU A 164      45.672  -4.556 -11.934  1.00  0.80           H  
ATOM   2408 2HG  GLU A 164      44.849  -3.882 -10.544  1.00  0.80           H  
ATOM   2409  N   THR A 165      40.650  -4.247 -12.683  1.00  0.74           N  
ATOM   2410  CA  THR A 165      39.386  -4.523 -13.329  1.00  0.74           C  
ATOM   2411  C   THR A 165      39.105  -3.401 -14.304  1.00  0.74           C  
ATOM   2412  O   THR A 165      38.697  -3.636 -15.440  1.00  0.74           O  
ATOM   2413  CB  THR A 165      38.230  -4.606 -12.331  1.00  0.74           C  
ATOM   2414  OG1 THR A 165      38.462  -5.666 -11.396  1.00  0.74           O  
ATOM   2415  CG2 THR A 165      36.953  -4.853 -13.094  1.00  0.74           C  
ATOM   2416  H   THR A 165      40.669  -4.128 -11.670  1.00  0.74           H  
ATOM   2417  HA  THR A 165      39.456  -5.464 -13.874  1.00  0.74           H  
ATOM   2418  HB  THR A 165      38.141  -3.675 -11.791  1.00  0.74           H  
ATOM   2419  HG1 THR A 165      39.295  -5.487 -10.909  1.00  0.74           H  
ATOM   2420 1HG2 THR A 165      36.164  -4.898 -12.412  1.00  0.74           H  
ATOM   2421 2HG2 THR A 165      36.783  -4.041 -13.798  1.00  0.74           H  
ATOM   2422 3HG2 THR A 165      37.026  -5.790 -13.634  1.00  0.74           H  
ATOM   2423  N   GLY A 166      39.326  -2.159 -13.865  1.00  0.70           N  
ATOM   2424  CA  GLY A 166      39.091  -1.016 -14.731  1.00  0.70           C  
ATOM   2425  C   GLY A 166      39.934  -1.127 -15.992  1.00  0.70           C  
ATOM   2426  O   GLY A 166      39.457  -0.830 -17.090  1.00  0.70           O  
ATOM   2427  H   GLY A 166      39.645  -2.018 -12.905  1.00  0.70           H  
ATOM   2428 1HA  GLY A 166      38.042  -0.977 -15.004  1.00  0.70           H  
ATOM   2429 2HA  GLY A 166      39.333  -0.096 -14.196  1.00  0.70           H  
ATOM   2430  N   ASP A 167      41.161  -1.633 -15.853  1.00  0.67           N  
ATOM   2431  CA  ASP A 167      42.025  -1.810 -17.002  1.00  0.67           C  
ATOM   2432  C   ASP A 167      41.507  -2.949 -17.889  1.00  0.67           C  
ATOM   2433  O   ASP A 167      41.556  -2.855 -19.118  1.00  0.67           O  
ATOM   2434  CB  ASP A 167      43.456  -2.104 -16.574  1.00  0.67           C  
ATOM   2435  CG  ASP A 167      44.402  -1.808 -17.682  1.00  0.67           C  
ATOM   2436  OD1 ASP A 167      44.519  -0.628 -18.004  1.00  0.67           O  
ATOM   2437  OD2 ASP A 167      44.980  -2.714 -18.258  1.00  0.67           O  
ATOM   2438  H   ASP A 167      41.525  -1.839 -14.921  1.00  0.67           H  
ATOM   2439  HA  ASP A 167      42.018  -0.893 -17.587  1.00  0.67           H  
ATOM   2440 1HB  ASP A 167      43.711  -1.498 -15.698  1.00  0.67           H  
ATOM   2441 2HB  ASP A 167      43.546  -3.157 -16.284  1.00  0.67           H  
ATOM   2442  N   ASN A 168      40.984  -4.027 -17.280  1.00  0.64           N  
ATOM   2443  CA  ASN A 168      40.460  -5.143 -18.067  1.00  0.64           C  
ATOM   2444  C   ASN A 168      39.312  -4.633 -18.932  1.00  0.64           C  
ATOM   2445  O   ASN A 168      39.196  -4.992 -20.109  1.00  0.64           O  
ATOM   2446  CB  ASN A 168      39.931  -6.253 -17.177  1.00  0.64           C  
ATOM   2447  CG  ASN A 168      40.970  -7.063 -16.421  1.00  0.64           C  
ATOM   2448  OD1 ASN A 168      42.171  -7.108 -16.737  1.00  0.64           O  
ATOM   2449  ND2 ASN A 168      40.467  -7.717 -15.395  1.00  0.64           N  
ATOM   2450  H   ASN A 168      40.985  -4.080 -16.262  1.00  0.64           H  
ATOM   2451  HA  ASN A 168      41.243  -5.523 -18.723  1.00  0.64           H  
ATOM   2452 1HB  ASN A 168      39.257  -5.821 -16.449  1.00  0.64           H  
ATOM   2453 2HB  ASN A 168      39.333  -6.937 -17.779  1.00  0.64           H  
ATOM   2454 1HD2 ASN A 168      41.047  -8.301 -14.777  1.00  0.64           H  
ATOM   2455 2HD2 ASN A 168      39.470  -7.625 -15.225  1.00  0.64           H  
ATOM   2456  N   VAL A 169      38.502  -3.747 -18.344  1.00  0.63           N  
ATOM   2457  CA  VAL A 169      37.382  -3.120 -19.020  1.00  0.63           C  
ATOM   2458  C   VAL A 169      37.888  -2.212 -20.128  1.00  0.63           C  
ATOM   2459  O   VAL A 169      37.398  -2.260 -21.256  1.00  0.63           O  
ATOM   2460  CB  VAL A 169      36.516  -2.324 -18.017  1.00  0.63           C  
ATOM   2461  CG1 VAL A 169      35.513  -1.542 -18.732  1.00  0.63           C  
ATOM   2462  CG2 VAL A 169      35.795  -3.282 -17.057  1.00  0.63           C  
ATOM   2463  H   VAL A 169      38.668  -3.528 -17.360  1.00  0.63           H  
ATOM   2464  HA  VAL A 169      36.768  -3.892 -19.468  1.00  0.63           H  
ATOM   2465  HB  VAL A 169      37.148  -1.643 -17.460  1.00  0.63           H  
ATOM   2466 1HG1 VAL A 169      34.919  -0.990 -18.023  1.00  0.63           H  
ATOM   2467 2HG1 VAL A 169      36.013  -0.849 -19.410  1.00  0.63           H  
ATOM   2468 3HG1 VAL A 169      34.874  -2.207 -19.285  1.00  0.63           H  
ATOM   2469 1HG2 VAL A 169      35.197  -2.709 -16.365  1.00  0.63           H  
ATOM   2470 2HG2 VAL A 169      35.150  -3.945 -17.621  1.00  0.63           H  
ATOM   2471 3HG2 VAL A 169      36.523  -3.867 -16.510  1.00  0.63           H  
ATOM   2472  N   ALA A 170      38.908  -1.411 -19.839  1.00  0.62           N  
ATOM   2473  CA  ALA A 170      39.425  -0.529 -20.863  1.00  0.62           C  
ATOM   2474  C   ALA A 170      39.879  -1.297 -22.081  1.00  0.62           C  
ATOM   2475  O   ALA A 170      39.578  -0.942 -23.224  1.00  0.62           O  
ATOM   2476  CB  ALA A 170      40.621   0.222 -20.349  1.00  0.62           C  
ATOM   2477  H   ALA A 170      39.290  -1.384 -18.895  1.00  0.62           H  
ATOM   2478  HA  ALA A 170      38.634   0.151 -21.140  1.00  0.62           H  
ATOM   2479 1HB  ALA A 170      40.964   0.880 -21.135  1.00  0.62           H  
ATOM   2480 2HB  ALA A 170      40.380   0.785 -19.478  1.00  0.62           H  
ATOM   2481 3HB  ALA A 170      41.408  -0.482 -20.093  1.00  0.62           H  
ATOM   2482  N   ARG A 171      40.561  -2.407 -21.842  1.00  0.61           N  
ATOM   2483  CA  ARG A 171      41.056  -3.201 -22.939  1.00  0.61           C  
ATOM   2484  C   ARG A 171      39.915  -3.874 -23.698  1.00  0.61           C  
ATOM   2485  O   ARG A 171      39.847  -3.795 -24.928  1.00  0.61           O  
ATOM   2486  CB  ARG A 171      42.025  -4.224 -22.378  1.00  0.61           C  
ATOM   2487  CG  ARG A 171      43.354  -3.622 -21.896  1.00  0.61           C  
ATOM   2488  CD  ARG A 171      44.196  -4.625 -21.208  1.00  0.61           C  
ATOM   2489  NE  ARG A 171      45.450  -4.060 -20.734  1.00  0.61           N  
ATOM   2490  CZ  ARG A 171      46.593  -4.019 -21.454  1.00  0.61           C  
ATOM   2491  NH1 ARG A 171      46.626  -4.531 -22.668  1.00  0.61           N  
ATOM   2492  NH2 ARG A 171      47.680  -3.477 -20.948  1.00  0.61           N  
ATOM   2493  H   ARG A 171      40.781  -2.674 -20.879  1.00  0.61           H  
ATOM   2494  HA  ARG A 171      41.593  -2.544 -23.622  1.00  0.61           H  
ATOM   2495 1HB  ARG A 171      41.564  -4.722 -21.521  1.00  0.61           H  
ATOM   2496 2HB  ARG A 171      42.240  -4.982 -23.128  1.00  0.61           H  
ATOM   2497 1HG  ARG A 171      43.908  -3.230 -22.746  1.00  0.61           H  
ATOM   2498 2HG  ARG A 171      43.151  -2.812 -21.188  1.00  0.61           H  
ATOM   2499 1HD  ARG A 171      43.649  -5.000 -20.338  1.00  0.61           H  
ATOM   2500 2HD  ARG A 171      44.421  -5.448 -21.881  1.00  0.61           H  
ATOM   2501  HE  ARG A 171      45.442  -3.625 -19.792  1.00  0.61           H  
ATOM   2502 1HH1 ARG A 171      45.795  -4.951 -23.060  1.00  0.61           H  
ATOM   2503 2HH1 ARG A 171      47.480  -4.503 -23.205  1.00  0.61           H  
ATOM   2504 1HH2 ARG A 171      47.663  -3.081 -20.015  1.00  0.61           H  
ATOM   2505 2HH2 ARG A 171      48.530  -3.450 -21.491  1.00  0.61           H  
ATOM   2506  N   ALA A 172      38.950  -4.432 -22.962  1.00  0.61           N  
ATOM   2507  CA  ALA A 172      37.822  -5.142 -23.557  1.00  0.61           C  
ATOM   2508  C   ALA A 172      36.988  -4.269 -24.476  1.00  0.61           C  
ATOM   2509  O   ALA A 172      36.487  -4.745 -25.499  1.00  0.61           O  
ATOM   2510  CB  ALA A 172      36.928  -5.685 -22.459  1.00  0.61           C  
ATOM   2511  H   ALA A 172      39.028  -4.431 -21.946  1.00  0.61           H  
ATOM   2512  HA  ALA A 172      38.217  -5.968 -24.142  1.00  0.61           H  
ATOM   2513 1HB  ALA A 172      36.101  -6.241 -22.896  1.00  0.61           H  
ATOM   2514 2HB  ALA A 172      37.513  -6.339 -21.819  1.00  0.61           H  
ATOM   2515 3HB  ALA A 172      36.542  -4.858 -21.873  1.00  0.61           H  
ATOM   2516  N   PHE A 173      36.845  -2.994 -24.134  1.00  0.61           N  
ATOM   2517  CA  PHE A 173      36.013  -2.114 -24.932  1.00  0.61           C  
ATOM   2518  C   PHE A 173      36.793  -1.148 -25.822  1.00  0.61           C  
ATOM   2519  O   PHE A 173      36.204  -0.240 -26.426  1.00  0.61           O  
ATOM   2520  CB  PHE A 173      35.041  -1.414 -23.993  1.00  0.61           C  
ATOM   2521  CG  PHE A 173      34.182  -2.485 -23.365  1.00  0.61           C  
ATOM   2522  CD1 PHE A 173      34.396  -2.880 -22.076  1.00  0.61           C  
ATOM   2523  CD2 PHE A 173      33.218  -3.147 -24.099  1.00  0.61           C  
ATOM   2524  CE1 PHE A 173      33.692  -3.909 -21.514  1.00  0.61           C  
ATOM   2525  CE2 PHE A 173      32.498  -4.180 -23.536  1.00  0.61           C  
ATOM   2526  CZ  PHE A 173      32.742  -4.562 -22.243  1.00  0.61           C  
ATOM   2527  H   PHE A 173      37.271  -2.651 -23.268  1.00  0.61           H  
ATOM   2528  HA  PHE A 173      35.413  -2.740 -25.591  1.00  0.61           H  
ATOM   2529 1HB  PHE A 173      35.586  -0.885 -23.203  1.00  0.61           H  
ATOM   2530 2HB  PHE A 173      34.412  -0.709 -24.526  1.00  0.61           H  
ATOM   2531  HD1 PHE A 173      35.147  -2.375 -21.511  1.00  0.61           H  
ATOM   2532  HD2 PHE A 173      33.040  -2.858 -25.134  1.00  0.61           H  
ATOM   2533  HE1 PHE A 173      33.897  -4.209 -20.488  1.00  0.61           H  
ATOM   2534  HE2 PHE A 173      31.744  -4.703 -24.124  1.00  0.61           H  
ATOM   2535  HZ  PHE A 173      32.181  -5.383 -21.809  1.00  0.61           H  
ATOM   2536  N   GLY A 174      38.113  -1.351 -25.943  1.00  0.61           N  
ATOM   2537  CA  GLY A 174      38.933  -0.522 -26.824  1.00  0.61           C  
ATOM   2538  C   GLY A 174      39.145   0.923 -26.360  1.00  0.61           C  
ATOM   2539  O   GLY A 174      39.264   1.820 -27.196  1.00  0.61           O  
ATOM   2540  H   GLY A 174      38.564  -2.122 -25.445  1.00  0.61           H  
ATOM   2541 1HA  GLY A 174      39.906  -1.001 -26.929  1.00  0.61           H  
ATOM   2542 2HA  GLY A 174      38.488  -0.518 -27.816  1.00  0.61           H  
ATOM   2543  N   ILE A 175      39.151   1.171 -25.054  1.00  0.61           N  
ATOM   2544  CA  ILE A 175      39.305   2.530 -24.547  1.00  0.61           C  
ATOM   2545  C   ILE A 175      40.768   2.915 -24.425  1.00  0.61           C  
ATOM   2546  O   ILE A 175      41.529   2.301 -23.685  1.00  0.61           O  
ATOM   2547  CB  ILE A 175      38.627   2.651 -23.180  1.00  0.61           C  
ATOM   2548  CG1 ILE A 175      37.131   2.359 -23.350  1.00  0.61           C  
ATOM   2549  CG2 ILE A 175      38.896   4.029 -22.532  1.00  0.61           C  
ATOM   2550  CD1 ILE A 175      36.391   2.153 -22.069  1.00  0.61           C  
ATOM   2551  H   ILE A 175      39.080   0.397 -24.396  1.00  0.61           H  
ATOM   2552  HA  ILE A 175      38.825   3.219 -25.241  1.00  0.61           H  
ATOM   2553  HB  ILE A 175      39.026   1.892 -22.537  1.00  0.61           H  
ATOM   2554 1HG1 ILE A 175      36.677   3.198 -23.876  1.00  0.61           H  
ATOM   2555 2HG1 ILE A 175      37.012   1.460 -23.960  1.00  0.61           H  
ATOM   2556 1HG2 ILE A 175      38.420   4.073 -21.558  1.00  0.61           H  
ATOM   2557 2HG2 ILE A 175      39.971   4.173 -22.415  1.00  0.61           H  
ATOM   2558 3HG2 ILE A 175      38.495   4.816 -23.166  1.00  0.61           H  
ATOM   2559 1HD1 ILE A 175      35.351   1.966 -22.298  1.00  0.61           H  
ATOM   2560 2HD1 ILE A 175      36.790   1.308 -21.528  1.00  0.61           H  
ATOM   2561 3HD1 ILE A 175      36.475   3.029 -21.461  1.00  0.61           H  
ATOM   2562  N   ALA A 176      41.157   3.942 -25.155  1.00  0.61           N  
ATOM   2563  CA  ALA A 176      42.534   4.411 -25.160  1.00  0.61           C  
ATOM   2564  C   ALA A 176      42.809   5.251 -23.933  1.00  0.61           C  
ATOM   2565  O   ALA A 176      41.876   5.810 -23.349  1.00  0.61           O  
ATOM   2566  CB  ALA A 176      42.810   5.225 -26.409  1.00  0.61           C  
ATOM   2567  H   ALA A 176      40.473   4.406 -25.745  1.00  0.61           H  
ATOM   2568  HA  ALA A 176      43.193   3.541 -25.136  1.00  0.61           H  
ATOM   2569 1HB  ALA A 176      43.848   5.556 -26.408  1.00  0.61           H  
ATOM   2570 2HB  ALA A 176      42.626   4.611 -27.290  1.00  0.61           H  
ATOM   2571 3HB  ALA A 176      42.151   6.097 -26.431  1.00  0.61           H  
ATOM   2572  N   ARG A 177      44.088   5.418 -23.581  1.00  0.61           N  
ATOM   2573  CA  ARG A 177      44.393   6.325 -22.483  1.00  0.61           C  
ATOM   2574  C   ARG A 177      43.883   7.711 -22.792  1.00  0.61           C  
ATOM   2575  O   ARG A 177      43.311   8.352 -21.927  1.00  0.61           O  
ATOM   2576  CB  ARG A 177      45.881   6.436 -22.206  1.00  0.61           C  
ATOM   2577  CG  ARG A 177      46.528   5.271 -21.552  1.00  0.61           C  
ATOM   2578  CD  ARG A 177      47.985   5.505 -21.366  1.00  0.61           C  
ATOM   2579  NE  ARG A 177      48.632   4.389 -20.725  1.00  0.61           N  
ATOM   2580  CZ  ARG A 177      49.955   4.247 -20.558  1.00  0.61           C  
ATOM   2581  NH1 ARG A 177      50.797   5.169 -20.977  1.00  0.61           N  
ATOM   2582  NH2 ARG A 177      50.382   3.162 -19.966  1.00  0.61           N  
ATOM   2583  H   ARG A 177      44.827   4.928 -24.064  1.00  0.61           H  
ATOM   2584  HA  ARG A 177      43.900   5.981 -21.581  1.00  0.61           H  
ATOM   2585 1HB  ARG A 177      46.410   6.626 -23.138  1.00  0.61           H  
ATOM   2586 2HB  ARG A 177      46.051   7.303 -21.556  1.00  0.61           H  
ATOM   2587 1HG  ARG A 177      46.089   5.162 -20.561  1.00  0.61           H  
ATOM   2588 2HG  ARG A 177      46.374   4.364 -22.136  1.00  0.61           H  
ATOM   2589 1HD  ARG A 177      48.456   5.661 -22.334  1.00  0.61           H  
ATOM   2590 2HD  ARG A 177      48.132   6.387 -20.741  1.00  0.61           H  
ATOM   2591  HE  ARG A 177      48.051   3.623 -20.363  1.00  0.61           H  
ATOM   2592 1HH1 ARG A 177      50.448   6.002 -21.430  1.00  0.61           H  
ATOM   2593 2HH1 ARG A 177      51.789   5.043 -20.846  1.00  0.61           H  
ATOM   2594 1HH2 ARG A 177      49.666   2.479 -19.666  1.00  0.61           H  
ATOM   2595 2HH2 ARG A 177      51.363   3.000 -19.818  1.00  0.61           H  
ATOM   2596  N   GLU A 178      43.995   8.149 -24.040  1.00  0.61           N  
ATOM   2597  CA  GLU A 178      43.512   9.477 -24.374  1.00  0.61           C  
ATOM   2598  C   GLU A 178      42.038   9.657 -24.012  1.00  0.61           C  
ATOM   2599  O   GLU A 178      41.651  10.701 -23.488  1.00  0.61           O  
ATOM   2600  CB  GLU A 178      43.709   9.765 -25.859  1.00  0.61           C  
ATOM   2601  CG  GLU A 178      43.242  11.149 -26.269  1.00  0.61           C  
ATOM   2602  CD  GLU A 178      43.485  11.462 -27.723  1.00  0.61           C  
ATOM   2603  OE1 GLU A 178      44.081  10.662 -28.407  1.00  0.61           O  
ATOM   2604  OE2 GLU A 178      43.041  12.509 -28.156  1.00  0.61           O  
ATOM   2605  H   GLU A 178      44.446   7.579 -24.736  1.00  0.61           H  
ATOM   2606  HA  GLU A 178      44.091  10.202 -23.799  1.00  0.61           H  
ATOM   2607 1HB  GLU A 178      44.763   9.665 -26.117  1.00  0.61           H  
ATOM   2608 2HB  GLU A 178      43.151   9.033 -26.447  1.00  0.61           H  
ATOM   2609 1HG  GLU A 178      42.171  11.217 -26.070  1.00  0.61           H  
ATOM   2610 2HG  GLU A 178      43.743  11.893 -25.649  1.00  0.61           H  
ATOM   2611  N   ASP A 179      41.207   8.647 -24.259  1.00  0.61           N  
ATOM   2612  CA  ASP A 179      39.792   8.793 -23.953  1.00  0.61           C  
ATOM   2613  C   ASP A 179      39.579   8.768 -22.447  1.00  0.61           C  
ATOM   2614  O   ASP A 179      38.807   9.560 -21.895  1.00  0.61           O  
ATOM   2615  CB  ASP A 179      38.995   7.660 -24.603  1.00  0.61           C  
ATOM   2616  CG  ASP A 179      38.944   7.762 -26.122  1.00  0.61           C  
ATOM   2617  OD1 ASP A 179      39.269   8.802 -26.652  1.00  0.61           O  
ATOM   2618  OD2 ASP A 179      38.597   6.787 -26.742  1.00  0.61           O  
ATOM   2619  H   ASP A 179      41.559   7.786 -24.652  1.00  0.61           H  
ATOM   2620  HA  ASP A 179      39.444   9.749 -24.343  1.00  0.61           H  
ATOM   2621 1HB  ASP A 179      39.456   6.708 -24.335  1.00  0.61           H  
ATOM   2622 2HB  ASP A 179      37.979   7.656 -24.212  1.00  0.61           H  
ATOM   2623  N   ALA A 180      40.306   7.884 -21.765  1.00  0.60           N  
ATOM   2624  CA  ALA A 180      40.198   7.770 -20.318  1.00  0.60           C  
ATOM   2625  C   ALA A 180      40.614   9.075 -19.635  1.00  0.60           C  
ATOM   2626  O   ALA A 180      39.972   9.514 -18.672  1.00  0.60           O  
ATOM   2627  CB  ALA A 180      41.043   6.609 -19.849  1.00  0.60           C  
ATOM   2628  H   ALA A 180      40.940   7.262 -22.272  1.00  0.60           H  
ATOM   2629  HA  ALA A 180      39.168   7.576 -20.059  1.00  0.60           H  
ATOM   2630 1HB  ALA A 180      40.948   6.498 -18.777  1.00  0.60           H  
ATOM   2631 2HB  ALA A 180      40.711   5.703 -20.348  1.00  0.60           H  
ATOM   2632 3HB  ALA A 180      42.084   6.801 -20.103  1.00  0.60           H  
ATOM   2633  N   ASP A 181      41.661   9.710 -20.183  1.00  0.59           N  
ATOM   2634  CA  ASP A 181      42.248  10.935 -19.659  1.00  0.59           C  
ATOM   2635  C   ASP A 181      41.370  12.144 -19.977  1.00  0.59           C  
ATOM   2636  O   ASP A 181      41.150  13.001 -19.118  1.00  0.59           O  
ATOM   2637  CB  ASP A 181      43.638  11.146 -20.282  1.00  0.59           C  
ATOM   2638  CG  ASP A 181      44.730  10.127 -19.890  1.00  0.59           C  
ATOM   2639  OD1 ASP A 181      44.608   9.497 -18.876  1.00  0.59           O  
ATOM   2640  OD2 ASP A 181      45.685   9.991 -20.633  1.00  0.59           O  
ATOM   2641  H   ASP A 181      42.111   9.280 -20.983  1.00  0.59           H  
ATOM   2642  HA  ASP A 181      42.345  10.844 -18.578  1.00  0.59           H  
ATOM   2643 1HB  ASP A 181      43.546  11.152 -21.367  1.00  0.59           H  
ATOM   2644 2HB  ASP A 181      44.003  12.110 -19.969  1.00  0.59           H  
ATOM   2645  N   ARG A 182      40.811  12.207 -21.194  1.00  0.58           N  
ATOM   2646  CA  ARG A 182      39.916  13.314 -21.525  1.00  0.58           C  
ATOM   2647  C   ARG A 182      38.692  13.274 -20.635  1.00  0.58           C  
ATOM   2648  O   ARG A 182      38.199  14.311 -20.170  1.00  0.58           O  
ATOM   2649  CB  ARG A 182      39.465  13.270 -22.987  1.00  0.58           C  
ATOM   2650  CG  ARG A 182      40.517  13.687 -24.024  1.00  0.58           C  
ATOM   2651  CD  ARG A 182      40.007  13.612 -25.415  1.00  0.58           C  
ATOM   2652  NE  ARG A 182      41.030  13.990 -26.393  1.00  0.58           N  
ATOM   2653  CZ  ARG A 182      41.335  15.243 -26.748  1.00  0.58           C  
ATOM   2654  NH1 ARG A 182      40.710  16.276 -26.220  1.00  0.58           N  
ATOM   2655  NH2 ARG A 182      42.280  15.409 -27.641  1.00  0.58           N  
ATOM   2656  H   ARG A 182      41.020  11.503 -21.902  1.00  0.58           H  
ATOM   2657  HA  ARG A 182      40.441  14.252 -21.351  1.00  0.58           H  
ATOM   2658 1HB  ARG A 182      39.165  12.247 -23.232  1.00  0.58           H  
ATOM   2659 2HB  ARG A 182      38.592  13.906 -23.120  1.00  0.58           H  
ATOM   2660 1HG  ARG A 182      40.805  14.717 -23.834  1.00  0.58           H  
ATOM   2661 2HG  ARG A 182      41.390  13.053 -23.954  1.00  0.58           H  
ATOM   2662 1HD  ARG A 182      39.701  12.584 -25.626  1.00  0.58           H  
ATOM   2663 2HD  ARG A 182      39.154  14.278 -25.535  1.00  0.58           H  
ATOM   2664  HE  ARG A 182      41.575  13.252 -26.863  1.00  0.58           H  
ATOM   2665 1HH1 ARG A 182      39.985  16.130 -25.533  1.00  0.58           H  
ATOM   2666 2HH1 ARG A 182      40.957  17.213 -26.503  1.00  0.58           H  
ATOM   2667 1HH2 ARG A 182      42.733  14.564 -28.022  1.00  0.58           H  
ATOM   2668 2HH2 ARG A 182      42.548  16.330 -27.944  1.00  0.58           H  
ATOM   2669  N   PHE A 183      38.196  12.065 -20.376  1.00  0.58           N  
ATOM   2670  CA  PHE A 183      37.028  11.932 -19.544  1.00  0.58           C  
ATOM   2671  C   PHE A 183      37.369  12.354 -18.116  1.00  0.58           C  
ATOM   2672  O   PHE A 183      36.650  13.157 -17.518  1.00  0.58           O  
ATOM   2673  CB  PHE A 183      36.497  10.511 -19.600  1.00  0.58           C  
ATOM   2674  CG  PHE A 183      35.222  10.353 -18.917  1.00  0.58           C  
ATOM   2675  CD1 PHE A 183      34.080  10.817 -19.536  1.00  0.58           C  
ATOM   2676  CD2 PHE A 183      35.123   9.770 -17.692  1.00  0.58           C  
ATOM   2677  CE1 PHE A 183      32.863  10.712 -18.954  1.00  0.58           C  
ATOM   2678  CE2 PHE A 183      33.917   9.662 -17.098  1.00  0.58           C  
ATOM   2679  CZ  PHE A 183      32.771  10.143 -17.736  1.00  0.58           C  
ATOM   2680  H   PHE A 183      38.613  11.228 -20.789  1.00  0.58           H  
ATOM   2681  HA  PHE A 183      36.252  12.597 -19.923  1.00  0.58           H  
ATOM   2682 1HB  PHE A 183      36.383  10.224 -20.637  1.00  0.58           H  
ATOM   2683 2HB  PHE A 183      37.221   9.834 -19.154  1.00  0.58           H  
ATOM   2684  HD1 PHE A 183      34.169  11.278 -20.499  1.00  0.58           H  
ATOM   2685  HD2 PHE A 183      36.010   9.410 -17.193  1.00  0.58           H  
ATOM   2686  HE1 PHE A 183      31.969  11.095 -19.458  1.00  0.58           H  
ATOM   2687  HE2 PHE A 183      33.844   9.208 -16.116  1.00  0.58           H  
ATOM   2688  HZ  PHE A 183      31.802  10.072 -17.252  1.00  0.58           H  
ATOM   2689  N   ALA A 184      38.478  11.845 -17.565  1.00  0.58           N  
ATOM   2690  CA  ALA A 184      38.851  12.206 -16.202  1.00  0.58           C  
ATOM   2691  C   ALA A 184      39.074  13.712 -16.054  1.00  0.58           C  
ATOM   2692  O   ALA A 184      38.637  14.314 -15.064  1.00  0.58           O  
ATOM   2693  CB  ALA A 184      40.110  11.464 -15.812  1.00  0.58           C  
ATOM   2694  H   ALA A 184      39.058  11.179 -18.078  1.00  0.58           H  
ATOM   2695  HA  ALA A 184      38.037  11.919 -15.539  1.00  0.58           H  
ATOM   2696 1HB  ALA A 184      40.389  11.707 -14.791  1.00  0.58           H  
ATOM   2697 2HB  ALA A 184      39.939  10.396 -15.895  1.00  0.58           H  
ATOM   2698 3HB  ALA A 184      40.911  11.740 -16.484  1.00  0.58           H  
ATOM   2699  N   ALA A 185      39.710  14.335 -17.055  1.00  0.58           N  
ATOM   2700  CA  ALA A 185      39.952  15.775 -17.033  1.00  0.58           C  
ATOM   2701  C   ALA A 185      38.636  16.538 -17.023  1.00  0.58           C  
ATOM   2702  O   ALA A 185      38.472  17.517 -16.284  1.00  0.58           O  
ATOM   2703  CB  ALA A 185      40.773  16.189 -18.244  1.00  0.58           C  
ATOM   2704  H   ALA A 185      40.062  13.798 -17.845  1.00  0.58           H  
ATOM   2705  HA  ALA A 185      40.500  16.020 -16.124  1.00  0.58           H  
ATOM   2706 1HB  ALA A 185      40.960  17.262 -18.210  1.00  0.58           H  
ATOM   2707 2HB  ALA A 185      41.721  15.667 -18.249  1.00  0.58           H  
ATOM   2708 3HB  ALA A 185      40.225  15.943 -19.152  1.00  0.58           H  
ATOM   2709  N   SER A 186      37.668  16.056 -17.810  1.00  0.59           N  
ATOM   2710  CA  SER A 186      36.369  16.694 -17.892  1.00  0.59           C  
ATOM   2711  C   SER A 186      35.658  16.606 -16.551  1.00  0.59           C  
ATOM   2712  O   SER A 186      35.055  17.581 -16.090  1.00  0.59           O  
ATOM   2713  CB  SER A 186      35.540  16.025 -18.967  1.00  0.59           C  
ATOM   2714  OG  SER A 186      36.124  16.203 -20.236  1.00  0.59           O  
ATOM   2715  H   SER A 186      37.848  15.247 -18.408  1.00  0.59           H  
ATOM   2716  HA  SER A 186      36.510  17.743 -18.148  1.00  0.59           H  
ATOM   2717 1HB  SER A 186      35.445  14.965 -18.754  1.00  0.59           H  
ATOM   2718 2HB  SER A 186      34.537  16.447 -18.962  1.00  0.59           H  
ATOM   2719  HG  SER A 186      36.954  15.664 -20.223  1.00  0.59           H  
ATOM   2720  N   SER A 187      35.761  15.450 -15.893  1.00  0.59           N  
ATOM   2721  CA  SER A 187      35.117  15.275 -14.602  1.00  0.59           C  
ATOM   2722  C   SER A 187      35.681  16.251 -13.574  1.00  0.59           C  
ATOM   2723  O   SER A 187      34.925  16.878 -12.820  1.00  0.59           O  
ATOM   2724  CB  SER A 187      35.272  13.840 -14.139  1.00  0.59           C  
ATOM   2725  OG  SER A 187      34.546  12.984 -14.966  1.00  0.59           O  
ATOM   2726  H   SER A 187      36.266  14.672 -16.324  1.00  0.59           H  
ATOM   2727  HA  SER A 187      34.054  15.478 -14.722  1.00  0.59           H  
ATOM   2728 1HB  SER A 187      36.321  13.556 -14.154  1.00  0.59           H  
ATOM   2729 2HB  SER A 187      34.928  13.743 -13.118  1.00  0.59           H  
ATOM   2730  HG  SER A 187      34.438  12.138 -14.465  1.00  0.59           H  
ATOM   2731  N   GLN A 188      37.000  16.432 -13.589  1.00  0.60           N  
ATOM   2732  CA  GLN A 188      37.640  17.365 -12.673  1.00  0.60           C  
ATOM   2733  C   GLN A 188      37.197  18.801 -12.935  1.00  0.60           C  
ATOM   2734  O   GLN A 188      36.925  19.559 -11.993  1.00  0.60           O  
ATOM   2735  CB  GLN A 188      39.148  17.259 -12.844  1.00  0.60           C  
ATOM   2736  CG  GLN A 188      39.767  15.970 -12.345  1.00  0.60           C  
ATOM   2737  CD  GLN A 188      39.817  15.938 -10.879  1.00  0.60           C  
ATOM   2738  OE1 GLN A 188      39.484  16.948 -10.248  1.00  0.60           O  
ATOM   2739  NE2 GLN A 188      40.254  14.829 -10.303  1.00  0.60           N  
ATOM   2740  H   GLN A 188      37.572  15.878 -14.231  1.00  0.60           H  
ATOM   2741  HA  GLN A 188      37.371  17.104 -11.655  1.00  0.60           H  
ATOM   2742 1HB  GLN A 188      39.394  17.343 -13.902  1.00  0.60           H  
ATOM   2743 2HB  GLN A 188      39.638  18.089 -12.334  1.00  0.60           H  
ATOM   2744 1HG  GLN A 188      39.150  15.138 -12.680  1.00  0.60           H  
ATOM   2745 2HG  GLN A 188      40.770  15.863 -12.733  1.00  0.60           H  
ATOM   2746 1HE2 GLN A 188      40.312  14.751  -9.294  1.00  0.60           H  
ATOM   2747 2HE2 GLN A 188      40.511  14.038 -10.860  1.00  0.60           H  
ATOM   2748  N   ALA A 189      37.081  19.165 -14.219  1.00  0.61           N  
ATOM   2749  CA  ALA A 189      36.652  20.505 -14.593  1.00  0.61           C  
ATOM   2750  C   ALA A 189      35.234  20.783 -14.120  1.00  0.61           C  
ATOM   2751  O   ALA A 189      34.939  21.870 -13.607  1.00  0.61           O  
ATOM   2752  CB  ALA A 189      36.727  20.664 -16.100  1.00  0.61           C  
ATOM   2753  H   ALA A 189      37.336  18.502 -14.953  1.00  0.61           H  
ATOM   2754  HA  ALA A 189      37.319  21.221 -14.116  1.00  0.61           H  
ATOM   2755 1HB  ALA A 189      36.429  21.673 -16.375  1.00  0.61           H  
ATOM   2756 2HB  ALA A 189      37.749  20.480 -16.431  1.00  0.61           H  
ATOM   2757 3HB  ALA A 189      36.061  19.946 -16.571  1.00  0.61           H  
ATOM   2758  N   ARG A 190      34.364  19.783 -14.262  1.00  0.62           N  
ATOM   2759  CA  ARG A 190      32.978  19.918 -13.854  1.00  0.62           C  
ATOM   2760  C   ARG A 190      32.849  20.065 -12.358  1.00  0.62           C  
ATOM   2761  O   ARG A 190      32.063  20.882 -11.876  1.00  0.62           O  
ATOM   2762  CB  ARG A 190      32.189  18.724 -14.313  1.00  0.62           C  
ATOM   2763  CG  ARG A 190      31.946  18.664 -15.791  1.00  0.62           C  
ATOM   2764  CD  ARG A 190      31.280  17.436 -16.107  1.00  0.62           C  
ATOM   2765  NE  ARG A 190      30.996  17.277 -17.503  1.00  0.62           N  
ATOM   2766  CZ  ARG A 190      30.427  16.173 -17.963  1.00  0.62           C  
ATOM   2767  NH1 ARG A 190      30.149  15.249 -17.096  1.00  0.62           N  
ATOM   2768  NH2 ARG A 190      30.141  16.001 -19.238  1.00  0.62           N  
ATOM   2769  H   ARG A 190      34.669  18.914 -14.704  1.00  0.62           H  
ATOM   2770  HA  ARG A 190      32.566  20.806 -14.329  1.00  0.62           H  
ATOM   2771 1HB  ARG A 190      32.725  17.816 -14.038  1.00  0.62           H  
ATOM   2772 2HB  ARG A 190      31.241  18.700 -13.805  1.00  0.62           H  
ATOM   2773 1HG  ARG A 190      31.301  19.490 -16.085  1.00  0.62           H  
ATOM   2774 2HG  ARG A 190      32.883  18.720 -16.332  1.00  0.62           H  
ATOM   2775 1HD  ARG A 190      31.905  16.600 -15.791  1.00  0.62           H  
ATOM   2776 2HD  ARG A 190      30.343  17.395 -15.567  1.00  0.62           H  
ATOM   2777  HE  ARG A 190      31.223  18.021 -18.146  1.00  0.62           H  
ATOM   2778 1HH1 ARG A 190      30.357  15.384 -16.100  1.00  0.62           H  
ATOM   2779 2HH1 ARG A 190      29.689  14.393 -17.378  1.00  0.62           H  
ATOM   2780 1HH2 ARG A 190      30.357  16.722 -19.913  1.00  0.62           H  
ATOM   2781 2HH2 ARG A 190      29.696  15.130 -19.523  1.00  0.62           H  
ATOM   2782  N   TYR A 191      33.641  19.309 -11.615  1.00  0.63           N  
ATOM   2783  CA  TYR A 191      33.608  19.434 -10.177  1.00  0.63           C  
ATOM   2784  C   TYR A 191      33.993  20.829  -9.754  1.00  0.63           C  
ATOM   2785  O   TYR A 191      33.314  21.446  -8.930  1.00  0.63           O  
ATOM   2786  CB  TYR A 191      34.488  18.440  -9.509  1.00  0.63           C  
ATOM   2787  CG  TYR A 191      34.513  18.665  -8.073  1.00  0.63           C  
ATOM   2788  CD1 TYR A 191      33.452  18.293  -7.345  1.00  0.63           C  
ATOM   2789  CD2 TYR A 191      35.584  19.237  -7.482  1.00  0.63           C  
ATOM   2790  CE1 TYR A 191      33.437  18.489  -5.987  1.00  0.63           C  
ATOM   2791  CE2 TYR A 191      35.575  19.432  -6.136  1.00  0.63           C  
ATOM   2792  CZ  TYR A 191      34.500  19.056  -5.392  1.00  0.63           C  
ATOM   2793  OH  TYR A 191      34.492  19.272  -4.049  1.00  0.63           O  
ATOM   2794  H   TYR A 191      34.264  18.627 -12.053  1.00  0.63           H  
ATOM   2795  HA  TYR A 191      32.586  19.253  -9.843  1.00  0.63           H  
ATOM   2796 1HB  TYR A 191      34.094  17.457  -9.696  1.00  0.63           H  
ATOM   2797 2HB  TYR A 191      35.497  18.513  -9.910  1.00  0.63           H  
ATOM   2798  HD1 TYR A 191      32.606  17.839  -7.852  1.00  0.63           H  
ATOM   2799  HD2 TYR A 191      36.445  19.539  -8.080  1.00  0.63           H  
ATOM   2800  HE1 TYR A 191      32.579  18.191  -5.389  1.00  0.63           H  
ATOM   2801  HE2 TYR A 191      36.431  19.892  -5.652  1.00  0.63           H  
ATOM   2802  HH  TYR A 191      33.969  18.575  -3.590  1.00  0.63           H  
ATOM   2803  N   GLN A 192      35.105  21.327 -10.290  1.00  0.65           N  
ATOM   2804  CA  GLN A 192      35.515  22.667  -9.933  1.00  0.65           C  
ATOM   2805  C   GLN A 192      34.379  23.638 -10.218  1.00  0.65           C  
ATOM   2806  O   GLN A 192      34.043  24.465  -9.367  1.00  0.65           O  
ATOM   2807  CB  GLN A 192      36.778  23.053 -10.699  1.00  0.65           C  
ATOM   2808  CG  GLN A 192      37.311  24.449 -10.392  1.00  0.65           C  
ATOM   2809  CD  GLN A 192      37.778  24.635  -8.959  1.00  0.65           C  
ATOM   2810  OE1 GLN A 192      38.237  23.693  -8.299  1.00  0.65           O  
ATOM   2811  NE2 GLN A 192      37.669  25.875  -8.475  1.00  0.65           N  
ATOM   2812  H   GLN A 192      35.653  20.776 -10.955  1.00  0.65           H  
ATOM   2813  HA  GLN A 192      35.727  22.693  -8.865  1.00  0.65           H  
ATOM   2814 1HB  GLN A 192      37.567  22.328 -10.486  1.00  0.65           H  
ATOM   2815 2HB  GLN A 192      36.574  22.999 -11.770  1.00  0.65           H  
ATOM   2816 1HG  GLN A 192      38.153  24.651 -11.051  1.00  0.65           H  
ATOM   2817 2HG  GLN A 192      36.513  25.175 -10.582  1.00  0.65           H  
ATOM   2818 1HE2 GLN A 192      37.959  26.081  -7.542  1.00  0.65           H  
ATOM   2819 2HE2 GLN A 192      37.280  26.628  -9.072  1.00  0.65           H  
ATOM   2820  N   ALA A 193      33.735  23.503 -11.382  1.00  0.67           N  
ATOM   2821  CA  ALA A 193      32.627  24.387 -11.694  1.00  0.67           C  
ATOM   2822  C   ALA A 193      31.515  24.251 -10.657  1.00  0.67           C  
ATOM   2823  O   ALA A 193      30.950  25.252 -10.225  1.00  0.67           O  
ATOM   2824  CB  ALA A 193      32.081  24.077 -13.074  1.00  0.67           C  
ATOM   2825  H   ALA A 193      34.036  22.806 -12.067  1.00  0.67           H  
ATOM   2826  HA  ALA A 193      32.995  25.413 -11.672  1.00  0.67           H  
ATOM   2827 1HB  ALA A 193      31.264  24.761 -13.304  1.00  0.67           H  
ATOM   2828 2HB  ALA A 193      32.876  24.190 -13.810  1.00  0.67           H  
ATOM   2829 3HB  ALA A 193      31.713  23.057 -13.097  1.00  0.67           H  
ATOM   2830  N   ALA A 194      31.234  23.024 -10.210  1.00  0.70           N  
ATOM   2831  CA  ALA A 194      30.183  22.801  -9.225  1.00  0.70           C  
ATOM   2832  C   ALA A 194      30.487  23.562  -7.939  1.00  0.70           C  
ATOM   2833  O   ALA A 194      29.593  24.146  -7.305  1.00  0.70           O  
ATOM   2834  CB  ALA A 194      30.053  21.316  -8.944  1.00  0.70           C  
ATOM   2835  H   ALA A 194      31.730  22.223 -10.600  1.00  0.70           H  
ATOM   2836  HA  ALA A 194      29.245  23.177  -9.637  1.00  0.70           H  
ATOM   2837 1HB  ALA A 194      29.257  21.138  -8.237  1.00  0.70           H  
ATOM   2838 2HB  ALA A 194      29.830  20.792  -9.876  1.00  0.70           H  
ATOM   2839 3HB  ALA A 194      30.979  20.944  -8.539  1.00  0.70           H  
ATOM   2840  N   LEU A 195      31.765  23.580  -7.544  1.00  0.72           N  
ATOM   2841  CA  LEU A 195      32.124  24.324  -6.346  1.00  0.72           C  
ATOM   2842  C   LEU A 195      31.970  25.822  -6.544  1.00  0.72           C  
ATOM   2843  O   LEU A 195      31.509  26.522  -5.640  1.00  0.72           O  
ATOM   2844  CB  LEU A 195      33.557  24.039  -5.890  1.00  0.72           C  
ATOM   2845  CG  LEU A 195      33.837  22.690  -5.301  1.00  0.72           C  
ATOM   2846  CD1 LEU A 195      35.332  22.620  -5.001  1.00  0.72           C  
ATOM   2847  CD2 LEU A 195      32.985  22.508  -4.036  1.00  0.72           C  
ATOM   2848  H   LEU A 195      32.470  23.069  -8.084  1.00  0.72           H  
ATOM   2849  HA  LEU A 195      31.452  24.019  -5.546  1.00  0.72           H  
ATOM   2850 1HB  LEU A 195      34.212  24.151  -6.759  1.00  0.72           H  
ATOM   2851 2HB  LEU A 195      33.840  24.790  -5.156  1.00  0.72           H  
ATOM   2852  HG  LEU A 195      33.589  21.904  -6.021  1.00  0.72           H  
ATOM   2853 1HD1 LEU A 195      35.576  21.671  -4.556  1.00  0.72           H  
ATOM   2854 2HD1 LEU A 195      35.896  22.751  -5.928  1.00  0.72           H  
ATOM   2855 3HD1 LEU A 195      35.593  23.409  -4.300  1.00  0.72           H  
ATOM   2856 1HD2 LEU A 195      33.184  21.530  -3.596  1.00  0.72           H  
ATOM   2857 2HD2 LEU A 195      33.226  23.288  -3.316  1.00  0.72           H  
ATOM   2858 3HD2 LEU A 195      31.940  22.580  -4.308  1.00  0.72           H  
ATOM   2859  N   GLU A 196      32.330  26.316  -7.731  1.00  0.74           N  
ATOM   2860  CA  GLU A 196      32.225  27.744  -8.014  1.00  0.74           C  
ATOM   2861  C   GLU A 196      30.755  28.179  -8.049  1.00  0.74           C  
ATOM   2862  O   GLU A 196      30.406  29.258  -7.563  1.00  0.74           O  
ATOM   2863  CB  GLU A 196      32.960  28.080  -9.317  1.00  0.74           C  
ATOM   2864  CG  GLU A 196      34.490  27.904  -9.193  1.00  0.74           C  
ATOM   2865  CD  GLU A 196      35.280  28.191 -10.445  1.00  0.74           C  
ATOM   2866  OE1 GLU A 196      34.710  28.601 -11.435  1.00  0.74           O  
ATOM   2867  OE2 GLU A 196      36.477  27.957 -10.410  1.00  0.74           O  
ATOM   2868  H   GLU A 196      32.713  25.683  -8.437  1.00  0.74           H  
ATOM   2869  HA  GLU A 196      32.714  28.288  -7.207  1.00  0.74           H  
ATOM   2870 1HB  GLU A 196      32.604  27.426 -10.114  1.00  0.74           H  
ATOM   2871 2HB  GLU A 196      32.748  29.107  -9.608  1.00  0.74           H  
ATOM   2872 1HG  GLU A 196      34.845  28.565  -8.404  1.00  0.74           H  
ATOM   2873 2HG  GLU A 196      34.691  26.883  -8.877  1.00  0.74           H  
ATOM   2874  N   GLU A 197      29.891  27.319  -8.606  1.00  0.76           N  
ATOM   2875  CA  GLU A 197      28.447  27.554  -8.637  1.00  0.76           C  
ATOM   2876  C   GLU A 197      27.881  27.508  -7.219  1.00  0.76           C  
ATOM   2877  O   GLU A 197      26.935  28.227  -6.887  1.00  0.76           O  
ATOM   2878  CB  GLU A 197      27.723  26.525  -9.516  1.00  0.76           C  
ATOM   2879  CG  GLU A 197      27.991  26.656 -11.026  1.00  0.76           C  
ATOM   2880  CD  GLU A 197      27.314  25.575 -11.852  1.00  0.76           C  
ATOM   2881  OE1 GLU A 197      26.741  24.676 -11.277  1.00  0.76           O  
ATOM   2882  OE2 GLU A 197      27.369  25.656 -13.059  1.00  0.76           O  
ATOM   2883  H   GLU A 197      30.259  26.468  -9.027  1.00  0.76           H  
ATOM   2884  HA  GLU A 197      28.266  28.548  -9.044  1.00  0.76           H  
ATOM   2885 1HB  GLU A 197      28.031  25.522  -9.214  1.00  0.76           H  
ATOM   2886 2HB  GLU A 197      26.649  26.599  -9.354  1.00  0.76           H  
ATOM   2887 1HG  GLU A 197      27.627  27.627 -11.359  1.00  0.76           H  
ATOM   2888 2HG  GLU A 197      29.062  26.626 -11.202  1.00  0.76           H  
ATOM   2889  N   GLY A 198      28.471  26.641  -6.390  1.00  0.78           N  
ATOM   2890  CA  GLY A 198      28.055  26.447  -5.016  1.00  0.78           C  
ATOM   2891  C   GLY A 198      27.163  25.226  -4.837  1.00  0.78           C  
ATOM   2892  O   GLY A 198      26.554  25.050  -3.786  1.00  0.78           O  
ATOM   2893  H   GLY A 198      29.232  26.065  -6.741  1.00  0.78           H  
ATOM   2894 1HA  GLY A 198      28.949  26.331  -4.409  1.00  0.78           H  
ATOM   2895 2HA  GLY A 198      27.541  27.338  -4.660  1.00  0.78           H  
ATOM   2896  N   PHE A 199      27.107  24.350  -5.838  1.00  0.80           N  
ATOM   2897  CA  PHE A 199      26.255  23.163  -5.757  1.00  0.80           C  
ATOM   2898  C   PHE A 199      26.514  22.338  -4.506  1.00  0.80           C  
ATOM   2899  O   PHE A 199      25.601  22.028  -3.733  1.00  0.80           O  
ATOM   2900  CB  PHE A 199      26.478  22.248  -6.956  1.00  0.80           C  
ATOM   2901  CG  PHE A 199      25.701  20.980  -6.853  1.00  0.80           C  
ATOM   2902  CD1 PHE A 199      24.394  20.934  -7.237  1.00  0.80           C  
ATOM   2903  CD2 PHE A 199      26.273  19.845  -6.347  1.00  0.80           C  
ATOM   2904  CE1 PHE A 199      23.658  19.770  -7.123  1.00  0.80           C  
ATOM   2905  CE2 PHE A 199      25.560  18.689  -6.220  1.00  0.80           C  
ATOM   2906  CZ  PHE A 199      24.247  18.651  -6.613  1.00  0.80           C  
ATOM   2907  H   PHE A 199      27.688  24.498  -6.663  1.00  0.80           H  
ATOM   2908  HA  PHE A 199      25.215  23.489  -5.748  1.00  0.80           H  
ATOM   2909 1HB  PHE A 199      26.193  22.760  -7.875  1.00  0.80           H  
ATOM   2910 2HB  PHE A 199      27.527  22.001  -7.030  1.00  0.80           H  
ATOM   2911  HD1 PHE A 199      23.957  21.833  -7.638  1.00  0.80           H  
ATOM   2912  HD2 PHE A 199      27.301  19.881  -6.044  1.00  0.80           H  
ATOM   2913  HE1 PHE A 199      22.619  19.740  -7.434  1.00  0.80           H  
ATOM   2914  HE2 PHE A 199      26.036  17.801  -5.807  1.00  0.80           H  
ATOM   2915  HZ  PHE A 199      23.678  17.738  -6.520  1.00  0.80           H  
ATOM   2916  N   PHE A 200      27.778  22.041  -4.249  1.00  0.82           N  
ATOM   2917  CA  PHE A 200      28.116  21.173  -3.137  1.00  0.82           C  
ATOM   2918  C   PHE A 200      28.129  21.912  -1.821  1.00  0.82           C  
ATOM   2919  O   PHE A 200      28.280  21.316  -0.753  1.00  0.82           O  
ATOM   2920  CB  PHE A 200      29.485  20.543  -3.354  1.00  0.82           C  
ATOM   2921  CG  PHE A 200      29.505  19.517  -4.413  1.00  0.82           C  
ATOM   2922  CD1 PHE A 200      30.131  19.712  -5.626  1.00  0.82           C  
ATOM   2923  CD2 PHE A 200      28.877  18.336  -4.188  1.00  0.82           C  
ATOM   2924  CE1 PHE A 200      30.109  18.698  -6.574  1.00  0.82           C  
ATOM   2925  CE2 PHE A 200      28.854  17.332  -5.112  1.00  0.82           C  
ATOM   2926  CZ  PHE A 200      29.474  17.508  -6.302  1.00  0.82           C  
ATOM   2927  H   PHE A 200      28.501  22.376  -4.869  1.00  0.82           H  
ATOM   2928  HA  PHE A 200      27.368  20.379  -3.086  1.00  0.82           H  
ATOM   2929 1HB  PHE A 200      30.198  21.310  -3.605  1.00  0.82           H  
ATOM   2930 2HB  PHE A 200      29.812  20.079  -2.433  1.00  0.82           H  
ATOM   2931  HD1 PHE A 200      30.642  20.658  -5.834  1.00  0.82           H  
ATOM   2932  HD2 PHE A 200      28.384  18.203  -3.239  1.00  0.82           H  
ATOM   2933  HE1 PHE A 200      30.598  18.834  -7.535  1.00  0.82           H  
ATOM   2934  HE2 PHE A 200      28.338  16.392  -4.886  1.00  0.82           H  
ATOM   2935  HZ  PHE A 200      29.466  16.705  -7.036  1.00  0.82           H  
ATOM   2936  N   LEU A 201      27.873  23.206  -1.842  1.00  0.82           N  
ATOM   2937  CA  LEU A 201      27.958  23.912  -0.597  1.00  0.82           C  
ATOM   2938  C   LEU A 201      26.611  23.845   0.085  1.00  0.82           C  
ATOM   2939  O   LEU A 201      26.441  24.301   1.214  1.00  0.82           O  
ATOM   2940  CB  LEU A 201      28.453  25.318  -0.854  1.00  0.82           C  
ATOM   2941  CG  LEU A 201      29.827  25.291  -1.544  1.00  0.82           C  
ATOM   2942  CD1 LEU A 201      30.320  26.701  -1.783  1.00  0.82           C  
ATOM   2943  CD2 LEU A 201      30.780  24.449  -0.724  1.00  0.82           C  
ATOM   2944  H   LEU A 201      27.634  23.711  -2.693  1.00  0.82           H  
ATOM   2945  HA  LEU A 201      28.688  23.419   0.043  1.00  0.82           H  
ATOM   2946 1HB  LEU A 201      27.744  25.834  -1.504  1.00  0.82           H  
ATOM   2947 2HB  LEU A 201      28.538  25.855   0.089  1.00  0.82           H  
ATOM   2948  HG  LEU A 201      29.716  24.825  -2.525  1.00  0.82           H  
ATOM   2949 1HD1 LEU A 201      31.280  26.667  -2.302  1.00  0.82           H  
ATOM   2950 2HD1 LEU A 201      29.602  27.247  -2.388  1.00  0.82           H  
ATOM   2951 3HD1 LEU A 201      30.441  27.207  -0.829  1.00  0.82           H  
ATOM   2952 1HD2 LEU A 201      31.739  24.403  -1.230  1.00  0.82           H  
ATOM   2953 2HD2 LEU A 201      30.897  24.894   0.257  1.00  0.82           H  
ATOM   2954 3HD2 LEU A 201      30.385  23.441  -0.613  1.00  0.82           H  
ATOM   2955  N   GLY A 202      25.651  23.219  -0.600  1.00  0.81           N  
ATOM   2956  CA  GLY A 202      24.356  22.981  -0.018  1.00  0.81           C  
ATOM   2957  C   GLY A 202      24.340  21.624   0.700  1.00  0.81           C  
ATOM   2958  O   GLY A 202      23.322  21.271   1.298  1.00  0.81           O  
ATOM   2959  H   GLY A 202      25.821  22.880  -1.550  1.00  0.81           H  
ATOM   2960 1HA  GLY A 202      24.112  23.779   0.682  1.00  0.81           H  
ATOM   2961 2HA  GLY A 202      23.601  22.992  -0.802  1.00  0.81           H  
ATOM   2962  N   GLU A 203      25.454  20.853   0.637  1.00  0.78           N  
ATOM   2963  CA  GLU A 203      25.480  19.532   1.268  1.00  0.78           C  
ATOM   2964  C   GLU A 203      26.718  19.275   2.135  1.00  0.78           C  
ATOM   2965  O   GLU A 203      26.636  18.488   3.084  1.00  0.78           O  
ATOM   2966  CB  GLU A 203      25.367  18.408   0.214  1.00  0.78           C  
ATOM   2967  CG  GLU A 203      26.581  18.184  -0.685  1.00  0.78           C  
ATOM   2968  CD  GLU A 203      26.323  17.134  -1.732  1.00  0.78           C  
ATOM   2969  OE1 GLU A 203      25.188  16.970  -2.093  1.00  0.78           O  
ATOM   2970  OE2 GLU A 203      27.260  16.484  -2.168  1.00  0.78           O  
ATOM   2971  H   GLU A 203      26.285  21.178   0.151  1.00  0.78           H  
ATOM   2972  HA  GLU A 203      24.611  19.456   1.921  1.00  0.78           H  
ATOM   2973 1HB  GLU A 203      25.155  17.468   0.720  1.00  0.78           H  
ATOM   2974 2HB  GLU A 203      24.538  18.621  -0.437  1.00  0.78           H  
ATOM   2975 1HG  GLU A 203      26.833  19.117  -1.168  1.00  0.78           H  
ATOM   2976 2HG  GLU A 203      27.431  17.878  -0.078  1.00  0.78           H  
ATOM   2977  N   ILE A 204      27.858  19.921   1.849  1.00  0.74           N  
ATOM   2978  CA  ILE A 204      29.053  19.579   2.616  1.00  0.74           C  
ATOM   2979  C   ILE A 204      28.995  20.108   4.051  1.00  0.74           C  
ATOM   2980  O   ILE A 204      28.809  21.303   4.284  1.00  0.74           O  
ATOM   2981  CB  ILE A 204      30.356  20.080   1.942  1.00  0.74           C  
ATOM   2982  CG1 ILE A 204      30.579  19.397   0.594  1.00  0.74           C  
ATOM   2983  CG2 ILE A 204      31.553  19.807   2.846  1.00  0.74           C  
ATOM   2984  CD1 ILE A 204      31.711  20.034  -0.216  1.00  0.74           C  
ATOM   2985  H   ILE A 204      27.921  20.572   1.070  1.00  0.74           H  
ATOM   2986  HA  ILE A 204      29.122  18.506   2.636  1.00  0.74           H  
ATOM   2987  HB  ILE A 204      30.275  21.152   1.756  1.00  0.74           H  
ATOM   2988 1HG1 ILE A 204      30.830  18.348   0.772  1.00  0.74           H  
ATOM   2989 2HG1 ILE A 204      29.664  19.432   0.014  1.00  0.74           H  
ATOM   2990 1HG2 ILE A 204      32.463  20.163   2.370  1.00  0.74           H  
ATOM   2991 2HG2 ILE A 204      31.429  20.311   3.803  1.00  0.74           H  
ATOM   2992 3HG2 ILE A 204      31.616  18.737   2.999  1.00  0.74           H  
ATOM   2993 1HD1 ILE A 204      31.835  19.496  -1.160  1.00  0.74           H  
ATOM   2994 2HD1 ILE A 204      31.470  21.079  -0.420  1.00  0.74           H  
ATOM   2995 3HD1 ILE A 204      32.636  19.976   0.353  1.00  0.74           H  
ATOM   2996  N   LEU A 205      29.174  19.201   5.006  1.00  0.72           N  
ATOM   2997  CA  LEU A 205      29.183  19.507   6.427  1.00  0.72           C  
ATOM   2998  C   LEU A 205      30.610  19.552   6.955  1.00  0.72           C  
ATOM   2999  O   LEU A 205      31.254  18.508   7.001  1.00  0.72           O  
ATOM   3000  CB  LEU A 205      28.480  18.402   7.219  1.00  0.72           C  
ATOM   3001  CG  LEU A 205      28.504  18.611   8.748  1.00  0.72           C  
ATOM   3002  CD1 LEU A 205      27.701  19.851   9.073  1.00  0.72           C  
ATOM   3003  CD2 LEU A 205      27.972  17.378   9.479  1.00  0.72           C  
ATOM   3004  H   LEU A 205      29.292  18.243   4.706  1.00  0.72           H  
ATOM   3005  HA  LEU A 205      28.663  20.443   6.588  1.00  0.72           H  
ATOM   3006 1HB  LEU A 205      27.440  18.343   6.896  1.00  0.72           H  
ATOM   3007 2HB  LEU A 205      28.964  17.450   6.996  1.00  0.72           H  
ATOM   3008  HG  LEU A 205      29.535  18.792   9.064  1.00  0.72           H  
ATOM   3009 1HD1 LEU A 205      27.740  20.038  10.144  1.00  0.72           H  
ATOM   3010 2HD1 LEU A 205      28.109  20.693   8.553  1.00  0.72           H  
ATOM   3011 3HD1 LEU A 205      26.668  19.705   8.760  1.00  0.72           H  
ATOM   3012 1HD2 LEU A 205      28.013  17.550  10.553  1.00  0.72           H  
ATOM   3013 2HD2 LEU A 205      26.944  17.201   9.183  1.00  0.72           H  
ATOM   3014 3HD2 LEU A 205      28.587  16.510   9.232  1.00  0.72           H  
ATOM   3015  N   PRO A 206      31.138  20.699   7.392  1.00  0.73           N  
ATOM   3016  CA  PRO A 206      32.480  20.812   7.905  1.00  0.73           C  
ATOM   3017  C   PRO A 206      32.739  19.873   9.083  1.00  0.73           C  
ATOM   3018  O   PRO A 206      31.877  19.691   9.946  1.00  0.73           O  
ATOM   3019  CB  PRO A 206      32.547  22.282   8.318  1.00  0.73           C  
ATOM   3020  CG  PRO A 206      31.559  22.978   7.421  1.00  0.73           C  
ATOM   3021  CD  PRO A 206      30.429  21.992   7.261  1.00  0.73           C  
ATOM   3022  HA  PRO A 206      33.155  20.596   7.081  1.00  0.73           H  
ATOM   3023 1HB  PRO A 206      32.293  22.387   9.377  1.00  0.73           H  
ATOM   3024 2HB  PRO A 206      33.569  22.646   8.184  1.00  0.73           H  
ATOM   3025 1HG  PRO A 206      31.239  23.929   7.875  1.00  0.73           H  
ATOM   3026 2HG  PRO A 206      32.039  23.230   6.462  1.00  0.73           H  
ATOM   3027 1HD  PRO A 206      29.700  22.136   8.057  1.00  0.73           H  
ATOM   3028 2HD  PRO A 206      30.007  22.129   6.260  1.00  0.73           H  
ATOM   3029  N   VAL A 207      33.946  19.307   9.122  1.00  0.79           N  
ATOM   3030  CA  VAL A 207      34.353  18.397  10.202  1.00  0.79           C  
ATOM   3031  C   VAL A 207      35.609  18.895  10.915  1.00  0.79           C  
ATOM   3032  O   VAL A 207      36.618  19.198  10.277  1.00  0.79           O  
ATOM   3033  CB  VAL A 207      34.594  16.970   9.652  1.00  0.79           C  
ATOM   3034  CG1 VAL A 207      35.092  16.035  10.766  1.00  0.79           C  
ATOM   3035  CG2 VAL A 207      33.294  16.411   9.056  1.00  0.79           C  
ATOM   3036  H   VAL A 207      34.589  19.525   8.358  1.00  0.79           H  
ATOM   3037  HA  VAL A 207      33.544  18.344  10.932  1.00  0.79           H  
ATOM   3038  HB  VAL A 207      35.343  17.022   8.893  1.00  0.79           H  
ATOM   3039 1HG1 VAL A 207      35.269  15.042  10.360  1.00  0.79           H  
ATOM   3040 2HG1 VAL A 207      36.018  16.420  11.182  1.00  0.79           H  
ATOM   3041 3HG1 VAL A 207      34.348  15.972  11.552  1.00  0.79           H  
ATOM   3042 1HG2 VAL A 207      33.477  15.415   8.658  1.00  0.79           H  
ATOM   3043 2HG2 VAL A 207      32.530  16.359   9.830  1.00  0.79           H  
ATOM   3044 3HG2 VAL A 207      32.950  17.060   8.263  1.00  0.79           H  
ATOM   3045  N   GLU A 208      35.536  19.027  12.241  1.00  0.93           N  
ATOM   3046  CA  GLU A 208      36.687  19.515  13.009  1.00  0.93           C  
ATOM   3047  C   GLU A 208      37.585  18.354  13.406  1.00  0.93           C  
ATOM   3048  O   GLU A 208      37.106  17.356  13.951  1.00  0.93           O  
ATOM   3049  CB  GLU A 208      36.234  20.303  14.236  1.00  0.93           C  
ATOM   3050  CG  GLU A 208      37.380  20.944  15.022  1.00  0.93           C  
ATOM   3051  CD  GLU A 208      36.915  21.768  16.198  1.00  0.93           C  
ATOM   3052  OE1 GLU A 208      35.738  21.769  16.471  1.00  0.93           O  
ATOM   3053  OE2 GLU A 208      37.737  22.417  16.814  1.00  0.93           O  
ATOM   3054  H   GLU A 208      34.683  18.776  12.720  1.00  0.93           H  
ATOM   3055  HA  GLU A 208      37.268  20.181  12.379  1.00  0.93           H  
ATOM   3056 1HB  GLU A 208      35.554  21.097  13.926  1.00  0.93           H  
ATOM   3057 2HB  GLU A 208      35.688  19.646  14.911  1.00  0.93           H  
ATOM   3058 1HG  GLU A 208      38.033  20.151  15.388  1.00  0.93           H  
ATOM   3059 2HG  GLU A 208      37.964  21.571  14.343  1.00  0.93           H  
ATOM   3060  N   VAL A 209      38.880  18.472  13.100  1.00  1.17           N  
ATOM   3061  CA  VAL A 209      39.806  17.381  13.356  1.00  1.17           C  
ATOM   3062  C   VAL A 209      41.073  17.827  14.084  1.00  1.17           C  
ATOM   3063  O   VAL A 209      41.650  18.869  13.773  1.00  1.17           O  
ATOM   3064  CB  VAL A 209      40.221  16.739  12.025  1.00  1.17           C  
ATOM   3065  CG1 VAL A 209      41.096  15.491  12.303  1.00  1.17           C  
ATOM   3066  CG2 VAL A 209      39.009  16.462  11.226  1.00  1.17           C  
ATOM   3067  H   VAL A 209      39.203  19.322  12.646  1.00  1.17           H  
ATOM   3068  HA  VAL A 209      39.299  16.635  13.967  1.00  1.17           H  
ATOM   3069  HB  VAL A 209      40.852  17.428  11.460  1.00  1.17           H  
ATOM   3070 1HG1 VAL A 209      41.404  15.027  11.377  1.00  1.17           H  
ATOM   3071 2HG1 VAL A 209      41.980  15.764  12.855  1.00  1.17           H  
ATOM   3072 3HG1 VAL A 209      40.522  14.767  12.876  1.00  1.17           H  
ATOM   3073 1HG2 VAL A 209      39.313  16.022  10.314  1.00  1.17           H  
ATOM   3074 2HG2 VAL A 209      38.377  15.803  11.773  1.00  1.17           H  
ATOM   3075 3HG2 VAL A 209      38.474  17.382  11.015  1.00  1.17           H  
ATOM   3076  N   ARG A 210      41.505  17.063  15.080  1.00  1.53           N  
ATOM   3077  CA  ARG A 210      42.759  17.388  15.761  1.00  1.53           C  
ATOM   3078  C   ARG A 210      43.956  17.366  14.804  1.00  1.53           C  
ATOM   3079  O   ARG A 210      44.153  16.414  14.043  1.00  1.53           O  
ATOM   3080  CB  ARG A 210      43.002  16.445  16.918  1.00  1.53           C  
ATOM   3081  CG  ARG A 210      44.265  16.736  17.699  1.00  1.53           C  
ATOM   3082  CD  ARG A 210      44.383  15.878  18.913  1.00  1.53           C  
ATOM   3083  NE  ARG A 210      45.684  16.006  19.567  1.00  1.53           N  
ATOM   3084  CZ  ARG A 210      45.914  15.688  20.865  1.00  1.53           C  
ATOM   3085  NH1 ARG A 210      44.913  15.271  21.618  1.00  1.53           N  
ATOM   3086  NH2 ARG A 210      47.124  15.785  21.396  1.00  1.53           N  
ATOM   3087  H   ARG A 210      40.988  16.233  15.338  1.00  1.53           H  
ATOM   3088  HA  ARG A 210      42.684  18.390  16.166  1.00  1.53           H  
ATOM   3089 1HB  ARG A 210      42.166  16.494  17.612  1.00  1.53           H  
ATOM   3090 2HB  ARG A 210      43.069  15.422  16.547  1.00  1.53           H  
ATOM   3091 1HG  ARG A 210      45.112  16.551  17.058  1.00  1.53           H  
ATOM   3092 2HG  ARG A 210      44.276  17.786  18.006  1.00  1.53           H  
ATOM   3093 1HD  ARG A 210      43.614  16.159  19.629  1.00  1.53           H  
ATOM   3094 2HD  ARG A 210      44.251  14.837  18.627  1.00  1.53           H  
ATOM   3095  HE  ARG A 210      46.484  16.290  18.968  1.00  1.53           H  
ATOM   3096 1HH1 ARG A 210      43.986  15.190  21.225  1.00  1.53           H  
ATOM   3097 2HH1 ARG A 210      45.076  15.030  22.585  1.00  1.53           H  
ATOM   3098 1HH2 ARG A 210      47.923  16.114  20.834  1.00  1.53           H  
ATOM   3099 2HH2 ARG A 210      47.270  15.544  22.362  1.00  1.53           H  
ATOM   3100  N   ALA A 211      44.788  18.401  14.870  1.00  1.97           N  
ATOM   3101  CA  ALA A 211      45.954  18.547  13.999  1.00  1.97           C  
ATOM   3102  C   ALA A 211      47.151  17.716  14.462  1.00  1.97           C  
ATOM   3103  O   ALA A 211      48.205  18.248  14.819  1.00  1.97           O  
ATOM   3104  CB  ALA A 211      46.362  20.007  13.935  1.00  1.97           C  
ATOM   3105  H   ALA A 211      44.597  19.135  15.543  1.00  1.97           H  
ATOM   3106  HA  ALA A 211      45.669  18.208  13.003  1.00  1.97           H  
ATOM   3107 1HB  ALA A 211      47.206  20.124  13.259  1.00  1.97           H  
ATOM   3108 2HB  ALA A 211      45.535  20.599  13.589  1.00  1.97           H  
ATOM   3109 3HB  ALA A 211      46.645  20.338  14.934  1.00  1.97           H  
ATOM   3110  N   GLY A 212      46.998  16.405  14.426  1.00  2.39           N  
ATOM   3111  CA  GLY A 212      48.063  15.519  14.878  1.00  2.39           C  
ATOM   3112  C   GLY A 212      48.320  15.662  16.381  1.00  2.39           C  
ATOM   3113  O   GLY A 212      47.394  15.869  17.166  1.00  2.39           O  
ATOM   3114  H   GLY A 212      46.096  16.048  14.107  1.00  2.39           H  
ATOM   3115 1HA  GLY A 212      47.794  14.487  14.649  1.00  2.39           H  
ATOM   3116 2HA  GLY A 212      48.975  15.741  14.327  1.00  2.39           H  
ATOM   3117  N   ARG A 213      49.577  15.500  16.789  1.00  2.61           N  
ATOM   3118  CA  ARG A 213      49.916  15.526  18.210  1.00  2.61           C  
ATOM   3119  C   ARG A 213      49.751  16.892  18.895  1.00  2.61           C  
ATOM   3120  O   ARG A 213      49.357  16.958  20.061  1.00  2.61           O  
ATOM   3121  CB  ARG A 213      51.353  15.066  18.405  1.00  2.61           C  
ATOM   3122  CG  ARG A 213      51.597  13.585  18.136  1.00  2.61           C  
ATOM   3123  CD  ARG A 213      53.038  13.223  18.295  1.00  2.61           C  
ATOM   3124  NE  ARG A 213      53.277  11.808  18.040  1.00  2.61           N  
ATOM   3125  CZ  ARG A 213      54.496  11.231  17.990  1.00  2.61           C  
ATOM   3126  NH1 ARG A 213      55.578  11.955  18.180  1.00  2.61           N  
ATOM   3127  NH2 ARG A 213      54.604   9.936  17.750  1.00  2.61           N  
ATOM   3128  H   ARG A 213      50.302  15.346  16.104  1.00  2.61           H  
ATOM   3129  HA  ARG A 213      49.261  14.817  18.716  1.00  2.61           H  
ATOM   3130 1HB  ARG A 213      52.009  15.635  17.748  1.00  2.61           H  
ATOM   3131 2HB  ARG A 213      51.661  15.271  19.430  1.00  2.61           H  
ATOM   3132 1HG  ARG A 213      51.013  12.989  18.837  1.00  2.61           H  
ATOM   3133 2HG  ARG A 213      51.294  13.347  17.117  1.00  2.61           H  
ATOM   3134 1HD  ARG A 213      53.637  13.802  17.593  1.00  2.61           H  
ATOM   3135 2HD  ARG A 213      53.358  13.445  19.313  1.00  2.61           H  
ATOM   3136  HE  ARG A 213      52.472  11.216  17.887  1.00  2.61           H  
ATOM   3137 1HH1 ARG A 213      55.498  12.946  18.363  1.00  2.61           H  
ATOM   3138 2HH1 ARG A 213      56.489  11.521  18.143  1.00  2.61           H  
ATOM   3139 1HH2 ARG A 213      53.774   9.378  17.604  1.00  2.61           H  
ATOM   3140 2HH2 ARG A 213      55.515   9.504  17.713  1.00  2.61           H  
ATOM   3141  N   LYS A 214      50.072  17.980  18.198  1.00  2.51           N  
ATOM   3142  CA  LYS A 214      49.991  19.305  18.816  1.00  2.51           C  
ATOM   3143  C   LYS A 214      48.538  19.613  19.177  1.00  2.51           C  
ATOM   3144  O   LYS A 214      47.638  19.344  18.389  1.00  2.51           O  
ATOM   3145  CB  LYS A 214      50.579  20.391  17.912  1.00  2.51           C  
ATOM   3146  CG  LYS A 214      50.796  21.738  18.633  1.00  2.51           C  
ATOM   3147  CD  LYS A 214      51.461  22.776  17.734  1.00  2.51           C  
ATOM   3148  CE  LYS A 214      51.909  24.013  18.534  1.00  2.51           C  
ATOM   3149  NZ  LYS A 214      50.764  24.761  19.113  1.00  2.51           N  
ATOM   3150  H   LYS A 214      50.364  17.890  17.235  1.00  2.51           H  
ATOM   3151  HA  LYS A 214      50.566  19.291  19.742  1.00  2.51           H  
ATOM   3152 1HB  LYS A 214      51.534  20.057  17.508  1.00  2.51           H  
ATOM   3153 2HB  LYS A 214      49.904  20.567  17.069  1.00  2.51           H  
ATOM   3154 1HG  LYS A 214      49.835  22.133  18.956  1.00  2.51           H  
ATOM   3155 2HG  LYS A 214      51.417  21.583  19.513  1.00  2.51           H  
ATOM   3156 1HD  LYS A 214      52.326  22.336  17.238  1.00  2.51           H  
ATOM   3157 2HD  LYS A 214      50.748  23.099  16.970  1.00  2.51           H  
ATOM   3158 1HE  LYS A 214      52.568  23.697  19.339  1.00  2.51           H  
ATOM   3159 2HE  LYS A 214      52.457  24.679  17.869  1.00  2.51           H  
ATOM   3160 1HZ  LYS A 214      51.094  25.565  19.617  1.00  2.51           H  
ATOM   3161 2HZ  LYS A 214      50.148  25.064  18.354  1.00  2.51           H  
ATOM   3162 3HZ  LYS A 214      50.242  24.165  19.734  1.00  2.51           H  
ATOM   3163  N   GLY A 215      48.292  20.194  20.353  1.00  2.16           N  
ATOM   3164  CA  GLY A 215      46.919  20.485  20.799  1.00  2.16           C  
ATOM   3165  C   GLY A 215      46.197  21.639  20.068  1.00  2.16           C  
ATOM   3166  O   GLY A 215      45.841  22.649  20.677  1.00  2.16           O  
ATOM   3167  H   GLY A 215      49.065  20.408  20.965  1.00  2.16           H  
ATOM   3168 1HA  GLY A 215      46.324  19.577  20.689  1.00  2.16           H  
ATOM   3169 2HA  GLY A 215      46.940  20.702  21.866  1.00  2.16           H  
ATOM   3170  N   GLU A 216      45.990  21.454  18.767  1.00  1.72           N  
ATOM   3171  CA  GLU A 216      45.301  22.381  17.867  1.00  1.72           C  
ATOM   3172  C   GLU A 216      44.337  21.593  16.990  1.00  1.72           C  
ATOM   3173  O   GLU A 216      44.527  20.392  16.805  1.00  1.72           O  
ATOM   3174  CB  GLU A 216      46.264  23.129  16.935  1.00  1.72           C  
ATOM   3175  CG  GLU A 216      47.322  23.984  17.584  1.00  1.72           C  
ATOM   3176  CD  GLU A 216      48.152  24.758  16.553  1.00  1.72           C  
ATOM   3177  OE1 GLU A 216      47.840  24.699  15.375  1.00  1.72           O  
ATOM   3178  OE2 GLU A 216      49.121  25.381  16.947  1.00  1.72           O  
ATOM   3179  H   GLU A 216      46.351  20.584  18.390  1.00  1.72           H  
ATOM   3180  HA  GLU A 216      44.729  23.099  18.456  1.00  1.72           H  
ATOM   3181 1HB  GLU A 216      46.776  22.406  16.300  1.00  1.72           H  
ATOM   3182 2HB  GLU A 216      45.684  23.776  16.283  1.00  1.72           H  
ATOM   3183 1HG  GLU A 216      46.843  24.687  18.264  1.00  1.72           H  
ATOM   3184 2HG  GLU A 216      47.974  23.344  18.167  1.00  1.72           H  
ATOM   3185  N   THR A 217      43.325  22.255  16.444  1.00  1.32           N  
ATOM   3186  CA  THR A 217      42.407  21.588  15.521  1.00  1.32           C  
ATOM   3187  C   THR A 217      42.332  22.304  14.178  1.00  1.32           C  
ATOM   3188  O   THR A 217      42.770  23.454  14.049  1.00  1.32           O  
ATOM   3189  CB  THR A 217      40.985  21.489  16.113  1.00  1.32           C  
ATOM   3190  OG1 THR A 217      40.447  22.805  16.311  1.00  1.32           O  
ATOM   3191  CG2 THR A 217      40.977  20.745  17.436  1.00  1.32           C  
ATOM   3192  H   THR A 217      43.200  23.236  16.654  1.00  1.32           H  
ATOM   3193  HA  THR A 217      42.769  20.583  15.327  1.00  1.32           H  
ATOM   3194  HB  THR A 217      40.353  20.955  15.405  1.00  1.32           H  
ATOM   3195  HG1 THR A 217      39.476  22.724  16.490  1.00  1.32           H  
ATOM   3196 1HG2 THR A 217      39.950  20.695  17.802  1.00  1.32           H  
ATOM   3197 2HG2 THR A 217      41.356  19.748  17.301  1.00  1.32           H  
ATOM   3198 3HG2 THR A 217      41.594  21.272  18.158  1.00  1.32           H  
ATOM   3199  N   ARG A 218      41.749  21.626  13.191  1.00  1.04           N  
ATOM   3200  CA  ARG A 218      41.534  22.189  11.864  1.00  1.04           C  
ATOM   3201  C   ARG A 218      40.111  21.910  11.416  1.00  1.04           C  
ATOM   3202  O   ARG A 218      39.559  20.851  11.711  1.00  1.04           O  
ATOM   3203  CB  ARG A 218      42.491  21.562  10.855  1.00  1.04           C  
ATOM   3204  CG  ARG A 218      43.960  21.822  11.135  1.00  1.04           C  
ATOM   3205  CD  ARG A 218      44.330  23.238  10.916  1.00  1.04           C  
ATOM   3206  NE  ARG A 218      45.749  23.461  11.121  1.00  1.04           N  
ATOM   3207  CZ  ARG A 218      46.325  23.764  12.312  1.00  1.04           C  
ATOM   3208  NH1 ARG A 218      45.628  23.890  13.416  1.00  1.04           N  
ATOM   3209  NH2 ARG A 218      47.625  23.950  12.398  1.00  1.04           N  
ATOM   3210  H   ARG A 218      41.477  20.664  13.372  1.00  1.04           H  
ATOM   3211  HA  ARG A 218      41.693  23.266  11.901  1.00  1.04           H  
ATOM   3212 1HB  ARG A 218      42.343  20.480  10.845  1.00  1.04           H  
ATOM   3213 2HB  ARG A 218      42.264  21.934   9.855  1.00  1.04           H  
ATOM   3214 1HG  ARG A 218      44.170  21.582  12.157  1.00  1.04           H  
ATOM   3215 2HG  ARG A 218      44.571  21.198  10.485  1.00  1.04           H  
ATOM   3216 1HD  ARG A 218      44.082  23.526   9.895  1.00  1.04           H  
ATOM   3217 2HD  ARG A 218      43.782  23.870  11.614  1.00  1.04           H  
ATOM   3218  HE  ARG A 218      46.354  23.384  10.317  1.00  1.04           H  
ATOM   3219 1HH1 ARG A 218      44.605  23.767  13.439  1.00  1.04           H  
ATOM   3220 2HH1 ARG A 218      46.143  24.123  14.281  1.00  1.04           H  
ATOM   3221 1HH2 ARG A 218      48.215  23.870  11.584  1.00  1.04           H  
ATOM   3222 2HH2 ARG A 218      48.015  24.193  13.324  1.00  1.04           H  
ATOM   3223  N   LEU A 219      39.504  22.847  10.698  1.00  0.85           N  
ATOM   3224  CA  LEU A 219      38.156  22.589  10.204  1.00  0.85           C  
ATOM   3225  C   LEU A 219      38.205  22.251   8.726  1.00  0.85           C  
ATOM   3226  O   LEU A 219      38.710  23.037   7.921  1.00  0.85           O  
ATOM   3227  CB  LEU A 219      37.240  23.792  10.430  1.00  0.85           C  
ATOM   3228  CG  LEU A 219      35.817  23.570   9.969  1.00  0.85           C  
ATOM   3229  CD1 LEU A 219      35.238  22.481  10.844  1.00  0.85           C  
ATOM   3230  CD2 LEU A 219      35.019  24.854  10.066  1.00  0.85           C  
ATOM   3231  H   LEU A 219      39.969  23.718  10.483  1.00  0.85           H  
ATOM   3232  HA  LEU A 219      37.737  21.734  10.728  1.00  0.85           H  
ATOM   3233 1HB  LEU A 219      37.217  24.021  11.493  1.00  0.85           H  
ATOM   3234 2HB  LEU A 219      37.638  24.652   9.891  1.00  0.85           H  
ATOM   3235  HG  LEU A 219      35.812  23.220   8.938  1.00  0.85           H  
ATOM   3236 1HD1 LEU A 219      34.231  22.253  10.563  1.00  0.85           H  
ATOM   3237 2HD1 LEU A 219      35.847  21.608  10.729  1.00  0.85           H  
ATOM   3238 3HD1 LEU A 219      35.253  22.801  11.884  1.00  0.85           H  
ATOM   3239 1HD2 LEU A 219      33.996  24.676   9.739  1.00  0.85           H  
ATOM   3240 2HD2 LEU A 219      35.015  25.207  11.096  1.00  0.85           H  
ATOM   3241 3HD2 LEU A 219      35.474  25.611   9.423  1.00  0.85           H  
ATOM   3242  N   VAL A 220      37.690  21.087   8.359  1.00  0.74           N  
ATOM   3243  CA  VAL A 220      37.734  20.696   6.969  1.00  0.74           C  
ATOM   3244  C   VAL A 220      36.412  21.066   6.343  1.00  0.74           C  
ATOM   3245  O   VAL A 220      35.387  20.504   6.713  1.00  0.74           O  
ATOM   3246  CB  VAL A 220      37.922  19.185   6.865  1.00  0.74           C  
ATOM   3247  CG1 VAL A 220      38.026  18.766   5.385  1.00  0.74           C  
ATOM   3248  CG2 VAL A 220      39.094  18.812   7.673  1.00  0.74           C  
ATOM   3249  H   VAL A 220      37.293  20.456   9.055  1.00  0.74           H  
ATOM   3250  HA  VAL A 220      38.546  21.216   6.461  1.00  0.74           H  
ATOM   3251  HB  VAL A 220      37.041  18.686   7.269  1.00  0.74           H  
ATOM   3252 1HG1 VAL A 220      38.136  17.688   5.310  1.00  0.74           H  
ATOM   3253 2HG1 VAL A 220      37.139  19.075   4.847  1.00  0.74           H  
ATOM   3254 3HG1 VAL A 220      38.898  19.246   4.932  1.00  0.74           H  
ATOM   3255 1HG2 VAL A 220      39.256  17.745   7.633  1.00  0.74           H  
ATOM   3256 2HG2 VAL A 220      39.944  19.337   7.267  1.00  0.74           H  
ATOM   3257 3HG2 VAL A 220      38.937  19.115   8.713  1.00  0.74           H  
ATOM   3258  N   GLU A 221      36.426  22.032   5.427  1.00  0.69           N  
ATOM   3259  CA  GLU A 221      35.192  22.555   4.830  1.00  0.69           C  
ATOM   3260  C   GLU A 221      34.919  22.096   3.397  1.00  0.69           C  
ATOM   3261  O   GLU A 221      33.835  22.341   2.859  1.00  0.69           O  
ATOM   3262  CB  GLU A 221      35.215  24.086   4.843  1.00  0.69           C  
ATOM   3263  CG  GLU A 221      35.235  24.732   6.227  1.00  0.69           C  
ATOM   3264  CD  GLU A 221      35.257  26.247   6.155  1.00  0.69           C  
ATOM   3265  OE1 GLU A 221      35.489  26.762   5.088  1.00  0.69           O  
ATOM   3266  OE2 GLU A 221      35.028  26.883   7.156  1.00  0.69           O  
ATOM   3267  H   GLU A 221      37.315  22.445   5.175  1.00  0.69           H  
ATOM   3268  HA  GLU A 221      34.357  22.221   5.444  1.00  0.69           H  
ATOM   3269 1HB  GLU A 221      36.088  24.439   4.293  1.00  0.69           H  
ATOM   3270 2HB  GLU A 221      34.336  24.458   4.328  1.00  0.69           H  
ATOM   3271 1HG  GLU A 221      34.357  24.420   6.781  1.00  0.69           H  
ATOM   3272 2HG  GLU A 221      36.117  24.383   6.768  1.00  0.69           H  
ATOM   3273  N   ARG A 222      35.924  21.523   2.751  1.00  0.68           N  
ATOM   3274  CA  ARG A 222      35.818  21.150   1.342  1.00  0.68           C  
ATOM   3275  C   ARG A 222      36.408  19.785   1.083  1.00  0.68           C  
ATOM   3276  O   ARG A 222      37.231  19.305   1.858  1.00  0.68           O  
ATOM   3277  CB  ARG A 222      36.552  22.137   0.447  1.00  0.68           C  
ATOM   3278  CG  ARG A 222      36.033  23.565   0.441  1.00  0.68           C  
ATOM   3279  CD  ARG A 222      34.715  23.693  -0.225  1.00  0.68           C  
ATOM   3280  NE  ARG A 222      34.315  25.081  -0.294  1.00  0.68           N  
ATOM   3281  CZ  ARG A 222      33.648  25.739   0.677  1.00  0.68           C  
ATOM   3282  NH1 ARG A 222      33.290  25.120   1.787  1.00  0.68           N  
ATOM   3283  NH2 ARG A 222      33.345  27.017   0.511  1.00  0.68           N  
ATOM   3284  H   ARG A 222      36.781  21.340   3.250  1.00  0.68           H  
ATOM   3285  HA  ARG A 222      34.765  21.128   1.062  1.00  0.68           H  
ATOM   3286 1HB  ARG A 222      37.600  22.170   0.740  1.00  0.68           H  
ATOM   3287 2HB  ARG A 222      36.522  21.777  -0.584  1.00  0.68           H  
ATOM   3288 1HG  ARG A 222      35.940  23.936   1.460  1.00  0.68           H  
ATOM   3289 2HG  ARG A 222      36.740  24.191  -0.101  1.00  0.68           H  
ATOM   3290 1HD  ARG A 222      34.776  23.301  -1.240  1.00  0.68           H  
ATOM   3291 2HD  ARG A 222      33.956  23.143   0.335  1.00  0.68           H  
ATOM   3292  HE  ARG A 222      34.565  25.598  -1.125  1.00  0.68           H  
ATOM   3293 1HH1 ARG A 222      33.506  24.120   1.940  1.00  0.68           H  
ATOM   3294 2HH1 ARG A 222      32.796  25.627   2.505  1.00  0.68           H  
ATOM   3295 1HH2 ARG A 222      33.615  27.496  -0.338  1.00  0.68           H  
ATOM   3296 2HH2 ARG A 222      32.847  27.514   1.235  1.00  0.68           H  
ATOM   3297  N   ASP A 223      35.995  19.166  -0.013  1.00  0.70           N  
ATOM   3298  CA  ASP A 223      36.577  17.900  -0.438  1.00  0.70           C  
ATOM   3299  C   ASP A 223      38.067  18.151  -0.667  1.00  0.70           C  
ATOM   3300  O   ASP A 223      38.432  19.206  -1.194  1.00  0.70           O  
ATOM   3301  CB  ASP A 223      35.893  17.463  -1.732  1.00  0.70           C  
ATOM   3302  CG  ASP A 223      34.402  17.087  -1.520  1.00  0.70           C  
ATOM   3303  OD1 ASP A 223      34.080  16.535  -0.490  1.00  0.70           O  
ATOM   3304  OD2 ASP A 223      33.570  17.443  -2.349  1.00  0.70           O  
ATOM   3305  H   ASP A 223      35.290  19.602  -0.588  1.00  0.70           H  
ATOM   3306  HA  ASP A 223      36.460  17.151   0.343  1.00  0.70           H  
ATOM   3307 1HB  ASP A 223      35.992  18.245  -2.466  1.00  0.70           H  
ATOM   3308 2HB  ASP A 223      36.411  16.581  -2.131  1.00  0.70           H  
ATOM   3309  N   GLU A 224      38.926  17.206  -0.283  1.00  0.73           N  
ATOM   3310  CA  GLU A 224      40.363  17.395  -0.452  1.00  0.73           C  
ATOM   3311  C   GLU A 224      40.970  16.622  -1.612  1.00  0.73           C  
ATOM   3312  O   GLU A 224      42.197  16.609  -1.750  1.00  0.73           O  
ATOM   3313  CB  GLU A 224      41.135  17.080   0.832  1.00  0.73           C  
ATOM   3314  CG  GLU A 224      40.805  18.007   2.009  1.00  0.73           C  
ATOM   3315  CD  GLU A 224      41.639  17.772   3.271  1.00  0.73           C  
ATOM   3316  OE1 GLU A 224      42.316  16.763   3.389  1.00  0.73           O  
ATOM   3317  OE2 GLU A 224      41.618  18.632   4.104  1.00  0.73           O  
ATOM   3318  H   GLU A 224      38.579  16.340   0.123  1.00  0.73           H  
ATOM   3319  HA  GLU A 224      40.531  18.451  -0.658  1.00  0.73           H  
ATOM   3320 1HB  GLU A 224      40.951  16.070   1.114  1.00  0.73           H  
ATOM   3321 2HB  GLU A 224      42.203  17.164   0.634  1.00  0.73           H  
ATOM   3322 1HG  GLU A 224      40.943  19.038   1.684  1.00  0.73           H  
ATOM   3323 2HG  GLU A 224      39.748  17.880   2.258  1.00  0.73           H  
ATOM   3324  N   HIS A 225      40.137  15.980  -2.442  1.00  0.78           N  
ATOM   3325  CA  HIS A 225      40.693  15.271  -3.590  1.00  0.78           C  
ATOM   3326  C   HIS A 225      40.324  15.726  -5.021  1.00  0.78           C  
ATOM   3327  O   HIS A 225      40.337  14.879  -5.911  1.00  0.78           O  
ATOM   3328  CB  HIS A 225      40.283  13.796  -3.505  1.00  0.78           C  
ATOM   3329  CG  HIS A 225      40.817  12.952  -4.641  1.00  0.78           C  
ATOM   3330  ND1 HIS A 225      42.150  12.608  -4.762  1.00  0.78           N  
ATOM   3331  CD2 HIS A 225      40.189  12.408  -5.717  1.00  0.78           C  
ATOM   3332  CE1 HIS A 225      42.316  11.888  -5.858  1.00  0.78           C  
ATOM   3333  NE2 HIS A 225      41.143  11.745  -6.447  1.00  0.78           N  
ATOM   3334  H   HIS A 225      39.140  15.996  -2.278  1.00  0.78           H  
ATOM   3335  HA  HIS A 225      41.778  15.315  -3.529  1.00  0.78           H  
ATOM   3336 1HB  HIS A 225      40.637  13.371  -2.563  1.00  0.78           H  
ATOM   3337 2HB  HIS A 225      39.207  13.724  -3.507  1.00  0.78           H  
ATOM   3338  HD1 HIS A 225      42.893  12.869  -4.148  1.00  0.78           H  
ATOM   3339  HD2 HIS A 225      39.152  12.415  -6.062  1.00  0.78           H  
ATOM   3340  HE1 HIS A 225      43.300  11.515  -6.132  1.00  0.78           H  
ATOM   3341  N   PRO A 226      40.040  17.012  -5.324  1.00  0.84           N  
ATOM   3342  CA  PRO A 226      39.911  17.494  -6.675  1.00  0.84           C  
ATOM   3343  C   PRO A 226      41.289  17.757  -7.218  1.00  0.84           C  
ATOM   3344  O   PRO A 226      42.231  17.992  -6.457  1.00  0.84           O  
ATOM   3345  CB  PRO A 226      39.081  18.746  -6.520  1.00  0.84           C  
ATOM   3346  CG  PRO A 226      39.499  19.292  -5.181  1.00  0.84           C  
ATOM   3347  CD  PRO A 226      39.753  18.057  -4.317  1.00  0.84           C  
ATOM   3348  HA  PRO A 226      39.395  16.745  -7.292  1.00  0.84           H  
ATOM   3349 1HB  PRO A 226      39.253  19.432  -7.366  1.00  0.84           H  
ATOM   3350 2HB  PRO A 226      38.052  18.444  -6.551  1.00  0.84           H  
ATOM   3351 1HG  PRO A 226      40.394  19.919  -5.294  1.00  0.84           H  
ATOM   3352 2HG  PRO A 226      38.709  19.938  -4.767  1.00  0.84           H  
ATOM   3353 1HD  PRO A 226      40.630  18.270  -3.706  1.00  0.84           H  
ATOM   3354 2HD  PRO A 226      38.846  17.833  -3.738  1.00  0.84           H  
ATOM   3355  N   ARG A 227      41.393  17.816  -8.521  1.00  0.89           N  
ATOM   3356  CA  ARG A 227      42.617  18.220  -9.184  1.00  0.89           C  
ATOM   3357  C   ARG A 227      42.331  19.252 -10.279  1.00  0.89           C  
ATOM   3358  O   ARG A 227      42.316  18.892 -11.452  1.00  0.89           O  
ATOM   3359  CB  ARG A 227      43.299  17.012  -9.795  1.00  0.89           C  
ATOM   3360  CG  ARG A 227      43.801  15.959  -8.828  1.00  0.89           C  
ATOM   3361  CD  ARG A 227      44.335  14.776  -9.559  1.00  0.89           C  
ATOM   3362  NE  ARG A 227      44.836  13.755  -8.653  1.00  0.89           N  
ATOM   3363  CZ  ARG A 227      45.041  12.466  -8.994  1.00  0.89           C  
ATOM   3364  NH1 ARG A 227      44.762  12.059 -10.203  1.00  0.89           N  
ATOM   3365  NH2 ARG A 227      45.508  11.614  -8.106  1.00  0.89           N  
ATOM   3366  H   ARG A 227      40.585  17.571  -9.083  1.00  0.89           H  
ATOM   3367  HA  ARG A 227      43.293  18.654  -8.449  1.00  0.89           H  
ATOM   3368 1HB  ARG A 227      42.624  16.527 -10.483  1.00  0.89           H  
ATOM   3369 2HB  ARG A 227      44.161  17.352 -10.373  1.00  0.89           H  
ATOM   3370 1HG  ARG A 227      44.591  16.380  -8.205  1.00  0.89           H  
ATOM   3371 2HG  ARG A 227      42.981  15.615  -8.192  1.00  0.89           H  
ATOM   3372 1HD  ARG A 227      43.540  14.336 -10.163  1.00  0.89           H  
ATOM   3373 2HD  ARG A 227      45.153  15.088 -10.208  1.00  0.89           H  
ATOM   3374  HE  ARG A 227      45.052  14.032  -7.706  1.00  0.89           H  
ATOM   3375 1HH1 ARG A 227      44.397  12.703 -10.883  1.00  0.89           H  
ATOM   3376 2HH1 ARG A 227      44.902  11.067 -10.461  1.00  0.89           H  
ATOM   3377 1HH2 ARG A 227      45.723  11.924  -7.172  1.00  0.89           H  
ATOM   3378 2HH2 ARG A 227      45.639  10.641  -8.362  1.00  0.89           H  
ATOM   3379  N   PRO A 228      42.097  20.538  -9.951  1.00  0.93           N  
ATOM   3380  CA  PRO A 228      41.770  21.615 -10.885  1.00  0.93           C  
ATOM   3381  C   PRO A 228      42.793  21.741 -12.029  1.00  0.93           C  
ATOM   3382  O   PRO A 228      42.463  22.202 -13.123  1.00  0.93           O  
ATOM   3383  CB  PRO A 228      41.817  22.854  -9.978  1.00  0.93           C  
ATOM   3384  CG  PRO A 228      41.496  22.334  -8.601  1.00  0.93           C  
ATOM   3385  CD  PRO A 228      42.153  20.979  -8.535  1.00  0.93           C  
ATOM   3386  HA  PRO A 228      40.757  21.452 -11.283  1.00  0.93           H  
ATOM   3387 1HB  PRO A 228      42.810  23.325 -10.039  1.00  0.93           H  
ATOM   3388 2HB  PRO A 228      41.086  23.599 -10.326  1.00  0.93           H  
ATOM   3389 1HG  PRO A 228      41.875  23.027  -7.836  1.00  0.93           H  
ATOM   3390 2HG  PRO A 228      40.406  22.280  -8.464  1.00  0.93           H  
ATOM   3391 1HD  PRO A 228      43.192  21.062  -8.184  1.00  0.93           H  
ATOM   3392 2HD  PRO A 228      41.554  20.364  -7.887  1.00  0.93           H  
ATOM   3393  N   GLN A 229      44.034  21.314 -11.769  1.00  0.94           N  
ATOM   3394  CA  GLN A 229      45.145  21.348 -12.722  1.00  0.94           C  
ATOM   3395  C   GLN A 229      45.110  20.198 -13.734  1.00  0.94           C  
ATOM   3396  O   GLN A 229      45.954  20.123 -14.633  1.00  0.94           O  
ATOM   3397  CB  GLN A 229      46.489  21.297 -11.986  1.00  0.94           C  
ATOM   3398  CG  GLN A 229      46.801  19.947 -11.315  1.00  0.94           C  
ATOM   3399  CD  GLN A 229      46.260  19.849  -9.903  1.00  0.94           C  
ATOM   3400  OE1 GLN A 229      45.246  20.458  -9.574  1.00  0.94           O  
ATOM   3401  NE2 GLN A 229      46.934  19.075  -9.056  1.00  0.94           N  
ATOM   3402  H   GLN A 229      44.231  20.947 -10.853  1.00  0.94           H  
ATOM   3403  HA  GLN A 229      45.084  22.283 -13.278  1.00  0.94           H  
ATOM   3404 1HB  GLN A 229      47.294  21.517 -12.686  1.00  0.94           H  
ATOM   3405 2HB  GLN A 229      46.508  22.066 -11.214  1.00  0.94           H  
ATOM   3406 1HG  GLN A 229      46.362  19.144 -11.903  1.00  0.94           H  
ATOM   3407 2HG  GLN A 229      47.883  19.823 -11.271  1.00  0.94           H  
ATOM   3408 1HE2 GLN A 229      46.624  18.978  -8.109  1.00  0.94           H  
ATOM   3409 2HE2 GLN A 229      47.757  18.597  -9.364  1.00  0.94           H  
ATOM   3410  N   ALA A 230      44.145  19.292 -13.591  1.00  0.92           N  
ATOM   3411  CA  ALA A 230      44.061  18.071 -14.388  1.00  0.92           C  
ATOM   3412  C   ALA A 230      43.650  18.251 -15.833  1.00  0.92           C  
ATOM   3413  O   ALA A 230      42.625  17.732 -16.269  1.00  0.92           O  
ATOM   3414  CB  ALA A 230      43.054  17.154 -13.765  1.00  0.92           C  
ATOM   3415  H   ALA A 230      43.452  19.417 -12.855  1.00  0.92           H  
ATOM   3416  HA  ALA A 230      45.042  17.599 -14.378  1.00  0.92           H  
ATOM   3417 1HB  ALA A 230      43.004  16.255 -14.322  1.00  0.92           H  
ATOM   3418 2HB  ALA A 230      43.337  16.941 -12.747  1.00  0.92           H  
ATOM   3419 3HB  ALA A 230      42.083  17.639 -13.782  1.00  0.92           H  
ATOM   3420  N   ASP A 231      44.483  18.933 -16.590  1.00  0.88           N  
ATOM   3421  CA  ASP A 231      44.260  19.073 -18.011  1.00  0.88           C  
ATOM   3422  C   ASP A 231      44.617  17.731 -18.612  1.00  0.88           C  
ATOM   3423  O   ASP A 231      45.206  16.881 -17.937  1.00  0.88           O  
ATOM   3424  CB  ASP A 231      45.089  20.223 -18.612  1.00  0.88           C  
ATOM   3425  CG  ASP A 231      44.628  20.687 -20.033  1.00  0.88           C  
ATOM   3426  OD1 ASP A 231      43.766  20.049 -20.609  1.00  0.88           O  
ATOM   3427  OD2 ASP A 231      45.158  21.659 -20.512  1.00  0.88           O  
ATOM   3428  H   ASP A 231      45.285  19.361 -16.136  1.00  0.88           H  
ATOM   3429  HA  ASP A 231      43.203  19.270 -18.195  1.00  0.88           H  
ATOM   3430 1HB  ASP A 231      45.047  21.080 -17.937  1.00  0.88           H  
ATOM   3431 2HB  ASP A 231      46.132  19.917 -18.673  1.00  0.88           H  
ATOM   3432  N   LEU A 232      44.290  17.545 -19.871  1.00  0.83           N  
ATOM   3433  CA  LEU A 232      44.573  16.280 -20.519  1.00  0.83           C  
ATOM   3434  C   LEU A 232      46.039  15.895 -20.383  1.00  0.83           C  
ATOM   3435  O   LEU A 232      46.348  14.784 -19.953  1.00  0.83           O  
ATOM   3436  CB  LEU A 232      44.193  16.362 -21.999  1.00  0.83           C  
ATOM   3437  CG  LEU A 232      44.492  15.118 -22.823  1.00  0.83           C  
ATOM   3438  CD1 LEU A 232      43.709  14.003 -22.254  1.00  0.83           C  
ATOM   3439  CD2 LEU A 232      44.108  15.356 -24.275  1.00  0.83           C  
ATOM   3440  H   LEU A 232      43.833  18.314 -20.363  1.00  0.83           H  
ATOM   3441  HA  LEU A 232      43.968  15.509 -20.041  1.00  0.83           H  
ATOM   3442 1HB  LEU A 232      43.123  16.552 -22.069  1.00  0.83           H  
ATOM   3443 2HB  LEU A 232      44.720  17.204 -22.451  1.00  0.83           H  
ATOM   3444  HG  LEU A 232      45.553  14.868 -22.758  1.00  0.83           H  
ATOM   3445 1HD1 LEU A 232      43.895  13.084 -22.814  1.00  0.83           H  
ATOM   3446 2HD1 LEU A 232      44.009  13.881 -21.228  1.00  0.83           H  
ATOM   3447 3HD1 LEU A 232      42.670  14.250 -22.295  1.00  0.83           H  
ATOM   3448 1HD2 LEU A 232      44.305  14.455 -24.861  1.00  0.83           H  
ATOM   3449 2HD2 LEU A 232      43.053  15.597 -24.329  1.00  0.83           H  
ATOM   3450 3HD2 LEU A 232      44.690  16.185 -24.676  1.00  0.83           H  
ATOM   3451  N   ALA A 233      46.950  16.816 -20.710  1.00  0.79           N  
ATOM   3452  CA  ALA A 233      48.374  16.509 -20.616  1.00  0.79           C  
ATOM   3453  C   ALA A 233      48.792  16.151 -19.192  1.00  0.79           C  
ATOM   3454  O   ALA A 233      49.603  15.246 -18.984  1.00  0.79           O  
ATOM   3455  CB  ALA A 233      49.199  17.694 -21.085  1.00  0.79           C  
ATOM   3456  H   ALA A 233      46.643  17.721 -21.038  1.00  0.79           H  
ATOM   3457  HA  ALA A 233      48.576  15.654 -21.258  1.00  0.79           H  
ATOM   3458 1HB  ALA A 233      50.258  17.441 -21.035  1.00  0.79           H  
ATOM   3459 2HB  ALA A 233      48.932  17.940 -22.112  1.00  0.79           H  
ATOM   3460 3HB  ALA A 233      49.001  18.551 -20.443  1.00  0.79           H  
ATOM   3461  N   ALA A 234      48.229  16.846 -18.202  1.00  0.75           N  
ATOM   3462  CA  ALA A 234      48.601  16.589 -16.817  1.00  0.75           C  
ATOM   3463  C   ALA A 234      48.270  15.167 -16.431  1.00  0.75           C  
ATOM   3464  O   ALA A 234      49.021  14.516 -15.707  1.00  0.75           O  
ATOM   3465  CB  ALA A 234      47.886  17.541 -15.875  1.00  0.75           C  
ATOM   3466  H   ALA A 234      47.536  17.550 -18.412  1.00  0.75           H  
ATOM   3467  HA  ALA A 234      49.677  16.728 -16.724  1.00  0.75           H  
ATOM   3468 1HB  ALA A 234      48.188  17.340 -14.849  1.00  0.75           H  
ATOM   3469 2HB  ALA A 234      48.128  18.571 -16.130  1.00  0.75           H  
ATOM   3470 3HB  ALA A 234      46.819  17.388 -15.972  1.00  0.75           H  
ATOM   3471  N   LEU A 235      47.154  14.661 -16.941  1.00  0.73           N  
ATOM   3472  CA  LEU A 235      46.760  13.317 -16.579  1.00  0.73           C  
ATOM   3473  C   LEU A 235      47.488  12.283 -17.429  1.00  0.73           C  
ATOM   3474  O   LEU A 235      47.882  11.226 -16.935  1.00  0.73           O  
ATOM   3475  CB  LEU A 235      45.259  13.175 -16.738  1.00  0.73           C  
ATOM   3476  CG  LEU A 235      44.444  14.097 -15.855  1.00  0.73           C  
ATOM   3477  CD1 LEU A 235      43.005  13.837 -16.135  1.00  0.73           C  
ATOM   3478  CD2 LEU A 235      44.813  13.881 -14.400  1.00  0.73           C  
ATOM   3479  H   LEU A 235      46.558  15.243 -17.538  1.00  0.73           H  
ATOM   3480  HA  LEU A 235      47.019  13.154 -15.537  1.00  0.73           H  
ATOM   3481 1HB  LEU A 235      45.000  13.400 -17.777  1.00  0.73           H  
ATOM   3482 2HB  LEU A 235      44.969  12.143 -16.525  1.00  0.73           H  
ATOM   3483  HG  LEU A 235      44.652  15.135 -16.125  1.00  0.73           H  
ATOM   3484 1HD1 LEU A 235      42.374  14.486 -15.546  1.00  0.73           H  
ATOM   3485 2HD1 LEU A 235      42.812  14.001 -17.188  1.00  0.73           H  
ATOM   3486 3HD1 LEU A 235      42.793  12.806 -15.884  1.00  0.73           H  
ATOM   3487 1HD2 LEU A 235      44.246  14.529 -13.758  1.00  0.73           H  
ATOM   3488 2HD2 LEU A 235      44.598  12.876 -14.144  1.00  0.73           H  
ATOM   3489 3HD2 LEU A 235      45.876  14.081 -14.262  1.00  0.73           H  
ATOM   3490  N   ALA A 236      47.740  12.622 -18.694  1.00  0.71           N  
ATOM   3491  CA  ALA A 236      48.423  11.739 -19.639  1.00  0.71           C  
ATOM   3492  C   ALA A 236      49.819  11.376 -19.140  1.00  0.71           C  
ATOM   3493  O   ALA A 236      50.316  10.274 -19.373  1.00  0.71           O  
ATOM   3494  CB  ALA A 236      48.517  12.407 -20.996  1.00  0.71           C  
ATOM   3495  H   ALA A 236      47.394  13.514 -19.043  1.00  0.71           H  
ATOM   3496  HA  ALA A 236      47.840  10.822 -19.728  1.00  0.71           H  
ATOM   3497 1HB  ALA A 236      49.003  11.734 -21.699  1.00  0.71           H  
ATOM   3498 2HB  ALA A 236      47.509  12.643 -21.346  1.00  0.71           H  
ATOM   3499 3HB  ALA A 236      49.096  13.319 -20.904  1.00  0.71           H  
ATOM   3500  N   ARG A 237      50.441  12.314 -18.432  1.00  0.71           N  
ATOM   3501  CA  ARG A 237      51.777  12.156 -17.873  1.00  0.71           C  
ATOM   3502  C   ARG A 237      51.837  11.280 -16.611  1.00  0.71           C  
ATOM   3503  O   ARG A 237      52.928  10.993 -16.111  1.00  0.71           O  
ATOM   3504  CB  ARG A 237      52.337  13.531 -17.562  1.00  0.71           C  
ATOM   3505  CG  ARG A 237      52.638  14.367 -18.800  1.00  0.71           C  
ATOM   3506  CD  ARG A 237      52.945  15.777 -18.463  1.00  0.71           C  
ATOM   3507  NE  ARG A 237      53.201  16.573 -19.658  1.00  0.71           N  
ATOM   3508  CZ  ARG A 237      53.333  17.913 -19.674  1.00  0.71           C  
ATOM   3509  NH1 ARG A 237      53.231  18.599 -18.557  1.00  0.71           N  
ATOM   3510  NH2 ARG A 237      53.566  18.539 -20.815  1.00  0.71           N  
ATOM   3511  H   ARG A 237      49.977  13.218 -18.318  1.00  0.71           H  
ATOM   3512  HA  ARG A 237      52.402  11.695 -18.637  1.00  0.71           H  
ATOM   3513 1HB  ARG A 237      51.610  14.084 -16.960  1.00  0.71           H  
ATOM   3514 2HB  ARG A 237      53.250  13.437 -16.979  1.00  0.71           H  
ATOM   3515 1HG  ARG A 237      53.511  13.949 -19.298  1.00  0.71           H  
ATOM   3516 2HG  ARG A 237      51.796  14.339 -19.483  1.00  0.71           H  
ATOM   3517 1HD  ARG A 237      52.089  16.211 -17.941  1.00  0.71           H  
ATOM   3518 2HD  ARG A 237      53.825  15.822 -17.824  1.00  0.71           H  
ATOM   3519  HE  ARG A 237      53.288  16.081 -20.537  1.00  0.71           H  
ATOM   3520 1HH1 ARG A 237      53.051  18.119 -17.687  1.00  0.71           H  
ATOM   3521 2HH1 ARG A 237      53.331  19.604 -18.570  1.00  0.71           H  
ATOM   3522 1HH2 ARG A 237      53.645  18.013 -21.674  1.00  0.71           H  
ATOM   3523 2HH2 ARG A 237      53.664  19.544 -20.827  1.00  0.71           H  
ATOM   3524  N   LEU A 238      50.690  10.873 -16.070  1.00  0.71           N  
ATOM   3525  CA  LEU A 238      50.700  10.050 -14.869  1.00  0.71           C  
ATOM   3526  C   LEU A 238      50.877   8.561 -15.215  1.00  0.71           C  
ATOM   3527  O   LEU A 238      50.369   8.093 -16.232  1.00  0.71           O  
ATOM   3528  CB  LEU A 238      49.430  10.317 -14.063  1.00  0.71           C  
ATOM   3529  CG  LEU A 238      49.337  11.743 -13.523  1.00  0.71           C  
ATOM   3530  CD1 LEU A 238      48.018  11.955 -12.831  1.00  0.71           C  
ATOM   3531  CD2 LEU A 238      50.493  11.969 -12.568  1.00  0.71           C  
ATOM   3532  H   LEU A 238      49.797  11.113 -16.500  1.00  0.71           H  
ATOM   3533  HA  LEU A 238      51.537  10.389 -14.272  1.00  0.71           H  
ATOM   3534 1HB  LEU A 238      48.570  10.153 -14.711  1.00  0.71           H  
ATOM   3535 2HB  LEU A 238      49.369   9.634 -13.244  1.00  0.71           H  
ATOM   3536  HG  LEU A 238      49.403  12.449 -14.348  1.00  0.71           H  
ATOM   3537 1HD1 LEU A 238      47.964  12.976 -12.457  1.00  0.71           H  
ATOM   3538 2HD1 LEU A 238      47.245  11.799 -13.544  1.00  0.71           H  
ATOM   3539 3HD1 LEU A 238      47.914  11.256 -12.003  1.00  0.71           H  
ATOM   3540 1HD2 LEU A 238      50.450  12.988 -12.182  1.00  0.71           H  
ATOM   3541 2HD2 LEU A 238      50.426  11.262 -11.741  1.00  0.71           H  
ATOM   3542 3HD2 LEU A 238      51.435  11.821 -13.100  1.00  0.71           H  
ATOM   3543  N   PRO A 239      51.589   7.782 -14.380  1.00  0.74           N  
ATOM   3544  CA  PRO A 239      51.873   6.371 -14.583  1.00  0.74           C  
ATOM   3545  C   PRO A 239      50.667   5.460 -14.470  1.00  0.74           C  
ATOM   3546  O   PRO A 239      49.735   5.726 -13.699  1.00  0.74           O  
ATOM   3547  CB  PRO A 239      52.876   6.069 -13.464  1.00  0.74           C  
ATOM   3548  CG  PRO A 239      52.578   7.093 -12.385  1.00  0.74           C  
ATOM   3549  CD  PRO A 239      52.160   8.339 -13.131  1.00  0.74           C  
ATOM   3550  HA  PRO A 239      52.349   6.248 -15.568  1.00  0.74           H  
ATOM   3551 1HB  PRO A 239      52.728   5.030 -13.115  1.00  0.74           H  
ATOM   3552 2HB  PRO A 239      53.902   6.133 -13.850  1.00  0.74           H  
ATOM   3553 1HG  PRO A 239      51.784   6.714 -11.721  1.00  0.74           H  
ATOM   3554 2HG  PRO A 239      53.469   7.249 -11.756  1.00  0.74           H  
ATOM   3555 1HD  PRO A 239      51.412   8.868 -12.537  1.00  0.74           H  
ATOM   3556 2HD  PRO A 239      53.045   8.962 -13.352  1.00  0.74           H  
ATOM   3557  N   ALA A 240      50.727   4.347 -15.209  1.00  0.77           N  
ATOM   3558  CA  ALA A 240      49.705   3.304 -15.158  1.00  0.77           C  
ATOM   3559  C   ALA A 240      49.679   2.691 -13.774  1.00  0.77           C  
ATOM   3560  O   ALA A 240      50.718   2.560 -13.128  1.00  0.77           O  
ATOM   3561  CB  ALA A 240      49.938   2.235 -16.220  1.00  0.77           C  
ATOM   3562  H   ALA A 240      51.521   4.213 -15.820  1.00  0.77           H  
ATOM   3563  HA  ALA A 240      48.747   3.743 -15.355  1.00  0.77           H  
ATOM   3564 1HB  ALA A 240      49.145   1.487 -16.163  1.00  0.77           H  
ATOM   3565 2HB  ALA A 240      49.926   2.690 -17.204  1.00  0.77           H  
ATOM   3566 3HB  ALA A 240      50.901   1.749 -16.057  1.00  0.77           H  
ATOM   3567  N   LEU A 241      48.499   2.274 -13.329  1.00  0.82           N  
ATOM   3568  CA  LEU A 241      48.391   1.600 -12.038  1.00  0.82           C  
ATOM   3569  C   LEU A 241      48.526   0.092 -12.199  1.00  0.82           C  
ATOM   3570  O   LEU A 241      48.459  -0.666 -11.230  1.00  0.82           O  
ATOM   3571  CB  LEU A 241      47.066   1.934 -11.367  1.00  0.82           C  
ATOM   3572  CG  LEU A 241      46.878   3.389 -11.066  1.00  0.82           C  
ATOM   3573  CD1 LEU A 241      45.537   3.601 -10.449  1.00  0.82           C  
ATOM   3574  CD2 LEU A 241      47.989   3.876 -10.171  1.00  0.82           C  
ATOM   3575  H   LEU A 241      47.663   2.434 -13.893  1.00  0.82           H  
ATOM   3576  HA  LEU A 241      49.198   1.948 -11.397  1.00  0.82           H  
ATOM   3577 1HB  LEU A 241      46.255   1.626 -12.033  1.00  0.82           H  
ATOM   3578 2HB  LEU A 241      46.986   1.375 -10.437  1.00  0.82           H  
ATOM   3579  HG  LEU A 241      46.907   3.936 -11.985  1.00  0.82           H  
ATOM   3580 1HD1 LEU A 241      45.408   4.656 -10.258  1.00  0.82           H  
ATOM   3581 2HD1 LEU A 241      44.769   3.253 -11.121  1.00  0.82           H  
ATOM   3582 3HD1 LEU A 241      45.474   3.050  -9.513  1.00  0.82           H  
ATOM   3583 1HD2 LEU A 241      47.853   4.932  -9.970  1.00  0.82           H  
ATOM   3584 2HD2 LEU A 241      47.971   3.324  -9.233  1.00  0.82           H  
ATOM   3585 3HD2 LEU A 241      48.951   3.721 -10.668  1.00  0.82           H  
ATOM   3586  N   PHE A 242      48.690  -0.330 -13.441  1.00  0.85           N  
ATOM   3587  CA  PHE A 242      48.847  -1.721 -13.807  1.00  0.85           C  
ATOM   3588  C   PHE A 242      49.619  -1.870 -15.101  1.00  0.85           C  
ATOM   3589  O   PHE A 242      49.233  -1.299 -16.127  1.00  0.85           O  
ATOM   3590  CB  PHE A 242      47.484  -2.388 -13.961  1.00  0.85           C  
ATOM   3591  CG  PHE A 242      47.562  -3.815 -14.394  1.00  0.85           C  
ATOM   3592  CD1 PHE A 242      47.968  -4.807 -13.524  1.00  0.85           C  
ATOM   3593  CD2 PHE A 242      47.217  -4.167 -15.691  1.00  0.85           C  
ATOM   3594  CE1 PHE A 242      48.034  -6.120 -13.937  1.00  0.85           C  
ATOM   3595  CE2 PHE A 242      47.284  -5.477 -16.107  1.00  0.85           C  
ATOM   3596  CZ  PHE A 242      47.695  -6.456 -15.230  1.00  0.85           C  
ATOM   3597  H   PHE A 242      48.730   0.365 -14.169  1.00  0.85           H  
ATOM   3598  HA  PHE A 242      49.403  -2.226 -13.015  1.00  0.85           H  
ATOM   3599 1HB  PHE A 242      46.950  -2.351 -13.008  1.00  0.85           H  
ATOM   3600 2HB  PHE A 242      46.889  -1.841 -14.694  1.00  0.85           H  
ATOM   3601  HD1 PHE A 242      48.233  -4.546 -12.497  1.00  0.85           H  
ATOM   3602  HD2 PHE A 242      46.888  -3.391 -16.390  1.00  0.85           H  
ATOM   3603  HE1 PHE A 242      48.353  -6.891 -13.235  1.00  0.85           H  
ATOM   3604  HE2 PHE A 242      47.011  -5.737 -17.129  1.00  0.85           H  
ATOM   3605  HZ  PHE A 242      47.746  -7.493 -15.556  1.00  0.85           H  
ATOM   3606  N   ALA A 243      50.687  -2.663 -15.054  1.00  0.86           N  
ATOM   3607  CA  ALA A 243      51.480  -2.947 -16.238  1.00  0.86           C  
ATOM   3608  C   ALA A 243      51.738  -1.666 -17.036  1.00  0.86           C  
ATOM   3609  O   ALA A 243      52.249  -0.676 -16.511  1.00  0.86           O  
ATOM   3610  CB  ALA A 243      50.765  -4.000 -17.081  1.00  0.86           C  
ATOM   3611  H   ALA A 243      50.944  -3.089 -14.174  1.00  0.86           H  
ATOM   3612  HA  ALA A 243      52.443  -3.344 -15.917  1.00  0.86           H  
ATOM   3613 1HB  ALA A 243      51.367  -4.254 -17.952  1.00  0.86           H  
ATOM   3614 2HB  ALA A 243      50.616  -4.898 -16.479  1.00  0.86           H  
ATOM   3615 3HB  ALA A 243      49.793  -3.621 -17.402  1.00  0.86           H  
ATOM   3616  N   GLY A 244      51.374  -1.709 -18.311  1.00  0.84           N  
ATOM   3617  CA  GLY A 244      51.467  -0.594 -19.235  1.00  0.84           C  
ATOM   3618  C   GLY A 244      50.071  -0.368 -19.801  1.00  0.84           C  
ATOM   3619  O   GLY A 244      49.901  -0.144 -21.000  1.00  0.84           O  
ATOM   3620  H   GLY A 244      50.978  -2.560 -18.670  1.00  0.84           H  
ATOM   3621 1HA  GLY A 244      51.814   0.298 -18.714  1.00  0.84           H  
ATOM   3622 2HA  GLY A 244      52.171  -0.820 -20.033  1.00  0.84           H  
ATOM   3623  N   GLY A 245      49.069  -0.480 -18.927  1.00  0.80           N  
ATOM   3624  CA  GLY A 245      47.661  -0.349 -19.296  1.00  0.80           C  
ATOM   3625  C   GLY A 245      47.123   1.075 -19.420  1.00  0.80           C  
ATOM   3626  O   GLY A 245      47.876   2.042 -19.592  1.00  0.80           O  
ATOM   3627  H   GLY A 245      49.287  -0.690 -17.950  1.00  0.80           H  
ATOM   3628 1HA  GLY A 245      47.496  -0.857 -20.241  1.00  0.80           H  
ATOM   3629 2HA  GLY A 245      47.062  -0.884 -18.558  1.00  0.80           H  
ATOM   3630  N   VAL A 246      45.793   1.158 -19.387  1.00  0.75           N  
ATOM   3631  CA  VAL A 246      44.992   2.364 -19.580  1.00  0.75           C  
ATOM   3632  C   VAL A 246      44.672   3.088 -18.282  1.00  0.75           C  
ATOM   3633  O   VAL A 246      44.651   4.325 -18.239  1.00  0.75           O  
ATOM   3634  CB  VAL A 246      43.683   2.021 -20.287  1.00  0.75           C  
ATOM   3635  CG1 VAL A 246      42.781   3.256 -20.393  1.00  0.75           C  
ATOM   3636  CG2 VAL A 246      43.997   1.467 -21.662  1.00  0.75           C  
ATOM   3637  H   VAL A 246      45.295   0.296 -19.178  1.00  0.75           H  
ATOM   3638  HA  VAL A 246      45.554   3.026 -20.219  1.00  0.75           H  
ATOM   3639  HB  VAL A 246      43.159   1.271 -19.698  1.00  0.75           H  
ATOM   3640 1HG1 VAL A 246      41.848   3.002 -20.891  1.00  0.75           H  
ATOM   3641 2HG1 VAL A 246      42.568   3.636 -19.398  1.00  0.75           H  
ATOM   3642 3HG1 VAL A 246      43.282   4.001 -20.963  1.00  0.75           H  
ATOM   3643 1HG2 VAL A 246      43.078   1.194 -22.166  1.00  0.75           H  
ATOM   3644 2HG2 VAL A 246      44.519   2.222 -22.247  1.00  0.75           H  
ATOM   3645 3HG2 VAL A 246      44.625   0.581 -21.558  1.00  0.75           H  
ATOM   3646  N   VAL A 247      44.361   2.333 -17.233  1.00  0.71           N  
ATOM   3647  CA  VAL A 247      44.045   3.036 -15.995  1.00  0.71           C  
ATOM   3648  C   VAL A 247      45.322   3.520 -15.338  1.00  0.71           C  
ATOM   3649  O   VAL A 247      46.191   2.719 -14.974  1.00  0.71           O  
ATOM   3650  CB  VAL A 247      43.314   2.143 -14.977  1.00  0.71           C  
ATOM   3651  CG1 VAL A 247      43.105   2.901 -13.676  1.00  0.71           C  
ATOM   3652  CG2 VAL A 247      41.994   1.722 -15.500  1.00  0.71           C  
ATOM   3653  H   VAL A 247      44.365   1.305 -17.315  1.00  0.71           H  
ATOM   3654  HA  VAL A 247      43.416   3.895 -16.228  1.00  0.71           H  
ATOM   3655  HB  VAL A 247      43.930   1.263 -14.772  1.00  0.71           H  
ATOM   3656 1HG1 VAL A 247      42.607   2.250 -12.958  1.00  0.71           H  
ATOM   3657 2HG1 VAL A 247      44.068   3.205 -13.283  1.00  0.71           H  
ATOM   3658 3HG1 VAL A 247      42.493   3.787 -13.858  1.00  0.71           H  
ATOM   3659 1HG2 VAL A 247      41.511   1.089 -14.756  1.00  0.71           H  
ATOM   3660 2HG2 VAL A 247      41.400   2.599 -15.666  1.00  0.71           H  
ATOM   3661 3HG2 VAL A 247      42.125   1.172 -16.428  1.00  0.71           H  
ATOM   3662  N   THR A 248      45.398   4.830 -15.159  1.00  0.67           N  
ATOM   3663  CA  THR A 248      46.547   5.484 -14.565  1.00  0.67           C  
ATOM   3664  C   THR A 248      46.081   6.197 -13.339  1.00  0.67           C  
ATOM   3665  O   THR A 248      44.874   6.330 -13.105  1.00  0.67           O  
ATOM   3666  CB  THR A 248      47.192   6.558 -15.492  1.00  0.67           C  
ATOM   3667  OG1 THR A 248      46.326   7.691 -15.578  1.00  0.67           O  
ATOM   3668  CG2 THR A 248      47.425   6.014 -16.904  1.00  0.67           C  
ATOM   3669  H   THR A 248      44.635   5.394 -15.497  1.00  0.67           H  
ATOM   3670  HA  THR A 248      47.276   4.756 -14.251  1.00  0.67           H  
ATOM   3671  HB  THR A 248      48.136   6.877 -15.084  1.00  0.67           H  
ATOM   3672  HG1 THR A 248      46.624   8.265 -16.312  1.00  0.67           H  
ATOM   3673 1HG2 THR A 248      47.871   6.802 -17.516  1.00  0.67           H  
ATOM   3674 2HG2 THR A 248      48.088   5.169 -16.887  1.00  0.67           H  
ATOM   3675 3HG2 THR A 248      46.482   5.718 -17.336  1.00  0.67           H  
ATOM   3676  N   ALA A 249      47.032   6.754 -12.618  1.00  0.66           N  
ATOM   3677  CA  ALA A 249      46.732   7.534 -11.433  1.00  0.66           C  
ATOM   3678  C   ALA A 249      45.842   8.742 -11.765  1.00  0.66           C  
ATOM   3679  O   ALA A 249      45.256   9.333 -10.857  1.00  0.66           O  
ATOM   3680  CB  ALA A 249      48.016   7.987 -10.763  1.00  0.66           C  
ATOM   3681  H   ALA A 249      48.003   6.576 -12.895  1.00  0.66           H  
ATOM   3682  HA  ALA A 249      46.184   6.896 -10.742  1.00  0.66           H  
ATOM   3683 1HB  ALA A 249      47.776   8.541  -9.858  1.00  0.66           H  
ATOM   3684 2HB  ALA A 249      48.623   7.120 -10.509  1.00  0.66           H  
ATOM   3685 3HB  ALA A 249      48.569   8.620 -11.432  1.00  0.66           H  
ATOM   3686  N   GLY A 250      45.794   9.157 -13.044  1.00  0.67           N  
ATOM   3687  CA  GLY A 250      44.981  10.285 -13.472  1.00  0.67           C  
ATOM   3688  C   GLY A 250      43.550   9.906 -13.845  1.00  0.67           C  
ATOM   3689  O   GLY A 250      42.709  10.784 -14.053  1.00  0.67           O  
ATOM   3690  H   GLY A 250      46.268   8.633 -13.774  1.00  0.67           H  
ATOM   3691 1HA  GLY A 250      44.973  11.044 -12.699  1.00  0.67           H  
ATOM   3692 2HA  GLY A 250      45.451  10.722 -14.352  1.00  0.67           H  
ATOM   3693  N   ASN A 251      43.281   8.598 -13.931  1.00  0.69           N  
ATOM   3694  CA  ASN A 251      41.976   8.083 -14.327  1.00  0.69           C  
ATOM   3695  C   ASN A 251      41.282   7.449 -13.152  1.00  0.69           C  
ATOM   3696  O   ASN A 251      40.062   7.271 -13.154  1.00  0.69           O  
ATOM   3697  CB  ASN A 251      42.134   7.088 -15.454  1.00  0.69           C  
ATOM   3698  CG  ASN A 251      42.703   7.784 -16.617  1.00  0.69           C  
ATOM   3699  OD1 ASN A 251      42.319   8.940 -16.783  1.00  0.69           O  
ATOM   3700  ND2 ASN A 251      43.571   7.189 -17.419  1.00  0.69           N  
ATOM   3701  H   ASN A 251      44.009   7.926 -13.717  1.00  0.69           H  
ATOM   3702  HA  ASN A 251      41.356   8.910 -14.666  1.00  0.69           H  
ATOM   3703 1HB  ASN A 251      42.798   6.281 -15.145  1.00  0.69           H  
ATOM   3704 2HB  ASN A 251      41.179   6.657 -15.709  1.00  0.69           H  
ATOM   3705 1HD2 ASN A 251      43.965   7.755 -18.177  1.00  0.69           H  
ATOM   3706 2HD2 ASN A 251      43.868   6.217 -17.314  1.00  0.69           H  
ATOM   3707  N   ALA A 252      42.083   7.051 -12.171  1.00  0.71           N  
ATOM   3708  CA  ALA A 252      41.581   6.398 -10.984  1.00  0.71           C  
ATOM   3709  C   ALA A 252      41.261   7.394  -9.902  1.00  0.71           C  
ATOM   3710  O   ALA A 252      42.050   8.295  -9.623  1.00  0.71           O  
ATOM   3711  CB  ALA A 252      42.619   5.439 -10.462  1.00  0.71           C  
ATOM   3712  H   ALA A 252      43.087   7.181 -12.271  1.00  0.71           H  
ATOM   3713  HA  ALA A 252      40.664   5.873 -11.237  1.00  0.71           H  
ATOM   3714 1HB  ALA A 252      42.241   4.954  -9.570  1.00  0.71           H  
ATOM   3715 2HB  ALA A 252      42.853   4.706 -11.220  1.00  0.71           H  
ATOM   3716 3HB  ALA A 252      43.513   6.005 -10.215  1.00  0.71           H  
ATOM   3717  N   SER A 253      40.138   7.208  -9.245  1.00  0.73           N  
ATOM   3718  CA  SER A 253      39.808   8.046  -8.114  1.00  0.73           C  
ATOM   3719  C   SER A 253      40.800   7.752  -7.011  1.00  0.73           C  
ATOM   3720  O   SER A 253      41.163   6.589  -6.814  1.00  0.73           O  
ATOM   3721  CB  SER A 253      38.440   7.699  -7.632  1.00  0.73           C  
ATOM   3722  OG  SER A 253      37.510   7.887  -8.637  1.00  0.73           O  
ATOM   3723  H   SER A 253      39.479   6.483  -9.535  1.00  0.73           H  
ATOM   3724  HA  SER A 253      39.877   9.098  -8.397  1.00  0.73           H  
ATOM   3725 1HB  SER A 253      38.418   6.662  -7.300  1.00  0.73           H  
ATOM   3726 2HB  SER A 253      38.193   8.334  -6.779  1.00  0.73           H  
ATOM   3727  HG  SER A 253      37.668   7.161  -9.285  1.00  0.73           H  
ATOM   3728  N   GLY A 254      41.199   8.747  -6.234  1.00  0.74           N  
ATOM   3729  CA  GLY A 254      42.076   8.416  -5.130  1.00  0.74           C  
ATOM   3730  C   GLY A 254      41.306   7.896  -3.926  1.00  0.74           C  
ATOM   3731  O   GLY A 254      40.065   7.912  -3.890  1.00  0.74           O  
ATOM   3732  H   GLY A 254      40.946   9.721  -6.413  1.00  0.74           H  
ATOM   3733 1HA  GLY A 254      42.797   7.665  -5.454  1.00  0.74           H  
ATOM   3734 2HA  GLY A 254      42.647   9.293  -4.840  1.00  0.74           H  
ATOM   3735  N   ILE A 255      42.084   7.465  -2.944  1.00  0.73           N  
ATOM   3736  CA  ILE A 255      41.622   6.936  -1.676  1.00  0.73           C  
ATOM   3737  C   ILE A 255      41.399   8.066  -0.690  1.00  0.73           C  
ATOM   3738  O   ILE A 255      42.260   8.943  -0.549  1.00  0.73           O  
ATOM   3739  CB  ILE A 255      42.635   5.905  -1.151  1.00  0.73           C  
ATOM   3740  CG1 ILE A 255      42.686   4.727  -2.108  1.00  0.73           C  
ATOM   3741  CG2 ILE A 255      42.324   5.457   0.218  1.00  0.73           C  
ATOM   3742  CD1 ILE A 255      43.785   3.753  -1.811  1.00  0.73           C  
ATOM   3743  H   ILE A 255      43.081   7.502  -3.097  1.00  0.73           H  
ATOM   3744  HA  ILE A 255      40.670   6.431  -1.838  1.00  0.73           H  
ATOM   3745  HB  ILE A 255      43.625   6.365  -1.143  1.00  0.73           H  
ATOM   3746 1HG1 ILE A 255      41.740   4.204  -2.056  1.00  0.73           H  
ATOM   3747 2HG1 ILE A 255      42.821   5.100  -3.122  1.00  0.73           H  
ATOM   3748 1HG2 ILE A 255      43.075   4.743   0.557  1.00  0.73           H  
ATOM   3749 2HG2 ILE A 255      42.299   6.291   0.886  1.00  0.73           H  
ATOM   3750 3HG2 ILE A 255      41.400   5.004   0.207  1.00  0.73           H  
ATOM   3751 1HD1 ILE A 255      43.756   2.941  -2.533  1.00  0.73           H  
ATOM   3752 2HD1 ILE A 255      44.748   4.259  -1.873  1.00  0.73           H  
ATOM   3753 3HD1 ILE A 255      43.649   3.349  -0.806  1.00  0.73           H  
ATOM   3754  N   ASN A 256      40.230   8.059  -0.057  1.00  0.71           N  
ATOM   3755  CA  ASN A 256      39.820   9.100   0.870  1.00  0.71           C  
ATOM   3756  C   ASN A 256      38.846   8.607   1.948  1.00  0.71           C  
ATOM   3757  O   ASN A 256      38.255   7.527   1.827  1.00  0.71           O  
ATOM   3758  CB  ASN A 256      39.135  10.186   0.090  1.00  0.71           C  
ATOM   3759  CG  ASN A 256      37.990   9.685  -0.465  1.00  0.71           C  
ATOM   3760  OD1 ASN A 256      38.016   9.129  -1.551  1.00  0.71           O  
ATOM   3761  ND2 ASN A 256      36.940   9.817   0.259  1.00  0.71           N  
ATOM   3762  H   ASN A 256      39.590   7.306  -0.243  1.00  0.71           H  
ATOM   3763  HA  ASN A 256      40.704   9.483   1.377  1.00  0.71           H  
ATOM   3764 1HB  ASN A 256      38.837  11.001   0.725  1.00  0.71           H  
ATOM   3765 2HB  ASN A 256      39.786  10.580  -0.690  1.00  0.71           H  
ATOM   3766 1HD2 ASN A 256      36.062   9.462  -0.043  1.00  0.71           H  
ATOM   3767 2HD2 ASN A 256      37.018  10.259   1.162  1.00  0.71           H  
ATOM   3768  N   ASP A 257      38.672   9.435   2.985  1.00  0.68           N  
ATOM   3769  CA  ASP A 257      37.722   9.170   4.058  1.00  0.68           C  
ATOM   3770  C   ASP A 257      36.504  10.089   3.991  1.00  0.68           C  
ATOM   3771  O   ASP A 257      36.598  11.243   3.558  1.00  0.68           O  
ATOM   3772  CB  ASP A 257      38.363   9.376   5.416  1.00  0.68           C  
ATOM   3773  CG  ASP A 257      39.566   8.495   5.667  1.00  0.68           C  
ATOM   3774  OD1 ASP A 257      39.799   7.543   4.945  1.00  0.68           O  
ATOM   3775  OD2 ASP A 257      40.165   8.665   6.685  1.00  0.68           O  
ATOM   3776  H   ASP A 257      39.217  10.292   3.002  1.00  0.68           H  
ATOM   3777  HA  ASP A 257      37.374   8.140   3.972  1.00  0.68           H  
ATOM   3778 1HB  ASP A 257      38.668  10.420   5.518  1.00  0.68           H  
ATOM   3779 2HB  ASP A 257      37.618   9.181   6.194  1.00  0.68           H  
ATOM   3780  N   GLY A 258      35.374   9.612   4.503  1.00  0.65           N  
ATOM   3781  CA  GLY A 258      34.198  10.470   4.577  1.00  0.65           C  
ATOM   3782  C   GLY A 258      32.904   9.721   4.861  1.00  0.65           C  
ATOM   3783  O   GLY A 258      32.893   8.503   5.063  1.00  0.65           O  
ATOM   3784  H   GLY A 258      35.340   8.646   4.830  1.00  0.65           H  
ATOM   3785 1HA  GLY A 258      34.353  11.235   5.338  1.00  0.65           H  
ATOM   3786 2HA  GLY A 258      34.097  10.998   3.639  1.00  0.65           H  
ATOM   3787  N   ALA A 259      31.808  10.465   4.858  1.00  0.61           N  
ATOM   3788  CA  ALA A 259      30.489   9.902   5.104  1.00  0.61           C  
ATOM   3789  C   ALA A 259      29.412  10.663   4.349  1.00  0.61           C  
ATOM   3790  O   ALA A 259      29.602  11.814   3.949  1.00  0.61           O  
ATOM   3791  CB  ALA A 259      30.178   9.899   6.587  1.00  0.61           C  
ATOM   3792  H   ALA A 259      31.921  11.467   4.726  1.00  0.61           H  
ATOM   3793  HA  ALA A 259      30.482   8.884   4.749  1.00  0.61           H  
ATOM   3794 1HB  ALA A 259      29.199   9.443   6.747  1.00  0.61           H  
ATOM   3795 2HB  ALA A 259      30.932   9.317   7.110  1.00  0.61           H  
ATOM   3796 3HB  ALA A 259      30.171  10.897   6.977  1.00  0.61           H  
ATOM   3797  N   ALA A 260      28.262  10.020   4.168  1.00  0.59           N  
ATOM   3798  CA  ALA A 260      27.117  10.696   3.552  1.00  0.59           C  
ATOM   3799  C   ALA A 260      25.810  10.113   4.065  1.00  0.59           C  
ATOM   3800  O   ALA A 260      25.697   8.905   4.294  1.00  0.59           O  
ATOM   3801  CB  ALA A 260      27.190  10.598   2.039  1.00  0.59           C  
ATOM   3802  H   ALA A 260      28.181   9.056   4.496  1.00  0.59           H  
ATOM   3803  HA  ALA A 260      27.140  11.739   3.834  1.00  0.59           H  
ATOM   3804 1HB  ALA A 260      26.340  11.124   1.598  1.00  0.59           H  
ATOM   3805 2HB  ALA A 260      28.111  11.044   1.689  1.00  0.59           H  
ATOM   3806 3HB  ALA A 260      27.173   9.568   1.746  1.00  0.59           H  
ATOM   3807  N   VAL A 261      24.818  10.985   4.256  1.00  0.58           N  
ATOM   3808  CA  VAL A 261      23.517  10.546   4.745  1.00  0.58           C  
ATOM   3809  C   VAL A 261      22.356  11.130   3.960  1.00  0.58           C  
ATOM   3810  O   VAL A 261      22.421  12.254   3.461  1.00  0.58           O  
ATOM   3811  CB  VAL A 261      23.351  10.950   6.212  1.00  0.58           C  
ATOM   3812  CG1 VAL A 261      24.416  10.287   7.109  1.00  0.58           C  
ATOM   3813  CG2 VAL A 261      23.427  12.474   6.270  1.00  0.58           C  
ATOM   3814  H   VAL A 261      24.977  11.969   4.045  1.00  0.58           H  
ATOM   3815  HA  VAL A 261      23.465   9.471   4.668  1.00  0.58           H  
ATOM   3816  HB  VAL A 261      22.383  10.608   6.570  1.00  0.58           H  
ATOM   3817 1HG1 VAL A 261      24.265  10.601   8.133  1.00  0.58           H  
ATOM   3818 2HG1 VAL A 261      24.326   9.201   7.040  1.00  0.58           H  
ATOM   3819 3HG1 VAL A 261      25.402  10.577   6.799  1.00  0.58           H  
ATOM   3820 1HG2 VAL A 261      23.290  12.808   7.297  1.00  0.58           H  
ATOM   3821 2HG2 VAL A 261      24.390  12.800   5.898  1.00  0.58           H  
ATOM   3822 3HG2 VAL A 261      22.650  12.901   5.645  1.00  0.58           H  
ATOM   3823  N   VAL A 262      21.271  10.377   3.927  1.00  0.58           N  
ATOM   3824  CA  VAL A 262      20.018  10.719   3.290  1.00  0.58           C  
ATOM   3825  C   VAL A 262      18.834  10.430   4.238  1.00  0.58           C  
ATOM   3826  O   VAL A 262      18.792   9.406   4.917  1.00  0.58           O  
ATOM   3827  CB  VAL A 262      19.865   9.900   1.977  1.00  0.58           C  
ATOM   3828  CG1 VAL A 262      18.593  10.242   1.302  1.00  0.58           C  
ATOM   3829  CG2 VAL A 262      21.052  10.159   1.009  1.00  0.58           C  
ATOM   3830  H   VAL A 262      21.329   9.474   4.359  1.00  0.58           H  
ATOM   3831  HA  VAL A 262      20.021  11.778   3.048  1.00  0.58           H  
ATOM   3832  HB  VAL A 262      19.829   8.839   2.233  1.00  0.58           H  
ATOM   3833 1HG1 VAL A 262      18.488   9.652   0.393  1.00  0.58           H  
ATOM   3834 2HG1 VAL A 262      17.745  10.057   1.948  1.00  0.58           H  
ATOM   3835 3HG1 VAL A 262      18.652  11.292   1.064  1.00  0.58           H  
ATOM   3836 1HG2 VAL A 262      20.918   9.564   0.105  1.00  0.58           H  
ATOM   3837 2HG2 VAL A 262      21.080  11.219   0.747  1.00  0.58           H  
ATOM   3838 3HG2 VAL A 262      21.987   9.879   1.480  1.00  0.58           H  
ATOM   3839  N   LEU A 263      17.888  11.344   4.319  1.00  0.59           N  
ATOM   3840  CA  LEU A 263      16.662  11.136   5.096  1.00  0.59           C  
ATOM   3841  C   LEU A 263      15.560  10.691   4.168  1.00  0.59           C  
ATOM   3842  O   LEU A 263      15.269  11.397   3.189  1.00  0.59           O  
ATOM   3843  CB  LEU A 263      16.219  12.411   5.784  1.00  0.59           C  
ATOM   3844  CG  LEU A 263      14.895  12.385   6.450  1.00  0.59           C  
ATOM   3845  CD1 LEU A 263      14.895  11.495   7.578  1.00  0.59           C  
ATOM   3846  CD2 LEU A 263      14.597  13.692   6.884  1.00  0.59           C  
ATOM   3847  H   LEU A 263      17.994  12.186   3.769  1.00  0.59           H  
ATOM   3848  HA  LEU A 263      16.831  10.359   5.840  1.00  0.59           H  
ATOM   3849 1HB  LEU A 263      16.935  12.649   6.551  1.00  0.59           H  
ATOM   3850 2HB  LEU A 263      16.213  13.218   5.054  1.00  0.59           H  
ATOM   3851  HG  LEU A 263      14.140  12.041   5.745  1.00  0.59           H  
ATOM   3852 1HD1 LEU A 263      13.946  11.499   8.065  1.00  0.59           H  
ATOM   3853 2HD1 LEU A 263      15.128  10.497   7.250  1.00  0.59           H  
ATOM   3854 3HD1 LEU A 263      15.631  11.861   8.256  1.00  0.59           H  
ATOM   3855 1HD2 LEU A 263      13.653  13.636   7.339  1.00  0.59           H  
ATOM   3856 2HD2 LEU A 263      15.353  14.007   7.605  1.00  0.59           H  
ATOM   3857 3HD2 LEU A 263      14.578  14.382   6.050  1.00  0.59           H  
ATOM   3858  N   LEU A 264      14.971   9.521   4.463  1.00  0.62           N  
ATOM   3859  CA  LEU A 264      13.926   8.954   3.624  1.00  0.62           C  
ATOM   3860  C   LEU A 264      12.615   8.650   4.351  1.00  0.62           C  
ATOM   3861  O   LEU A 264      12.611   8.160   5.479  1.00  0.62           O  
ATOM   3862  CB  LEU A 264      14.366   7.624   3.003  1.00  0.62           C  
ATOM   3863  CG  LEU A 264      15.498   7.630   2.028  1.00  0.62           C  
ATOM   3864  CD1 LEU A 264      16.812   7.409   2.773  1.00  0.62           C  
ATOM   3865  CD2 LEU A 264      15.239   6.533   1.019  1.00  0.62           C  
ATOM   3866  H   LEU A 264      15.255   9.016   5.301  1.00  0.62           H  
ATOM   3867  HA  LEU A 264      13.743   9.666   2.847  1.00  0.62           H  
ATOM   3868 1HB  LEU A 264      14.626   6.936   3.808  1.00  0.62           H  
ATOM   3869 2HB  LEU A 264      13.514   7.223   2.469  1.00  0.62           H  
ATOM   3870  HG  LEU A 264      15.545   8.596   1.520  1.00  0.62           H  
ATOM   3871 1HD1 LEU A 264      17.638   7.407   2.070  1.00  0.62           H  
ATOM   3872 2HD1 LEU A 264      16.966   8.194   3.501  1.00  0.62           H  
ATOM   3873 3HD1 LEU A 264      16.773   6.452   3.286  1.00  0.62           H  
ATOM   3874 1HD2 LEU A 264      16.029   6.513   0.294  1.00  0.62           H  
ATOM   3875 2HD2 LEU A 264      15.190   5.569   1.528  1.00  0.62           H  
ATOM   3876 3HD2 LEU A 264      14.292   6.726   0.516  1.00  0.62           H  
ATOM   3877  N   GLY A 265      11.493   8.818   3.666  1.00  0.65           N  
ATOM   3878  CA  GLY A 265      10.211   8.464   4.288  1.00  0.65           C  
ATOM   3879  C   GLY A 265       9.017   8.651   3.375  1.00  0.65           C  
ATOM   3880  O   GLY A 265       9.157   9.053   2.224  1.00  0.65           O  
ATOM   3881  H   GLY A 265      11.548   9.225   2.732  1.00  0.65           H  
ATOM   3882 1HA  GLY A 265      10.240   7.441   4.647  1.00  0.65           H  
ATOM   3883 2HA  GLY A 265      10.065   9.078   5.171  1.00  0.65           H  
ATOM   3884  N   ASP A 266       7.834   8.300   3.872  1.00  0.70           N  
ATOM   3885  CA  ASP A 266       6.612   8.449   3.066  1.00  0.70           C  
ATOM   3886  C   ASP A 266       6.168   9.904   2.914  1.00  0.70           C  
ATOM   3887  O   ASP A 266       6.391  10.732   3.806  1.00  0.70           O  
ATOM   3888  CB  ASP A 266       5.465   7.575   3.564  1.00  0.70           C  
ATOM   3889  CG  ASP A 266       4.192   7.669   2.618  1.00  0.70           C  
ATOM   3890  OD1 ASP A 266       4.196   7.185   1.469  1.00  0.70           O  
ATOM   3891  OD2 ASP A 266       3.219   8.234   3.099  1.00  0.70           O  
ATOM   3892  H   ASP A 266       7.814   7.940   4.830  1.00  0.70           H  
ATOM   3893  HA  ASP A 266       6.840   8.091   2.072  1.00  0.70           H  
ATOM   3894 1HB  ASP A 266       5.797   6.536   3.606  1.00  0.70           H  
ATOM   3895 2HB  ASP A 266       5.186   7.870   4.568  1.00  0.70           H  
ATOM   3896  N   ARG A 267       5.480  10.205   1.809  1.00  0.75           N  
ATOM   3897  CA  ARG A 267       5.005  11.567   1.552  1.00  0.75           C  
ATOM   3898  C   ARG A 267       4.118  12.084   2.671  1.00  0.75           C  
ATOM   3899  O   ARG A 267       4.180  13.269   3.008  1.00  0.75           O  
ATOM   3900  CB  ARG A 267       4.207  11.669   0.256  1.00  0.75           C  
ATOM   3901  CG  ARG A 267       3.712  13.079  -0.081  1.00  0.75           C  
ATOM   3902  CD  ARG A 267       4.885  14.016  -0.308  1.00  0.75           C  
ATOM   3903  NE  ARG A 267       4.477  15.402  -0.636  1.00  0.75           N  
ATOM   3904  CZ  ARG A 267       4.368  15.936  -1.874  1.00  0.75           C  
ATOM   3905  NH1 ARG A 267       4.663  15.244  -2.950  1.00  0.75           N  
ATOM   3906  NH2 ARG A 267       3.958  17.183  -1.976  1.00  0.75           N  
ATOM   3907  H   ARG A 267       5.303   9.472   1.127  1.00  0.75           H  
ATOM   3908  HA  ARG A 267       5.877  12.218   1.469  1.00  0.75           H  
ATOM   3909 1HB  ARG A 267       4.771  11.385  -0.559  1.00  0.75           H  
ATOM   3910 2HB  ARG A 267       3.342  11.007   0.306  1.00  0.75           H  
ATOM   3911 1HG  ARG A 267       3.111  13.052  -0.989  1.00  0.75           H  
ATOM   3912 2HG  ARG A 267       3.112  13.462   0.744  1.00  0.75           H  
ATOM   3913 1HD  ARG A 267       5.498  14.049   0.595  1.00  0.75           H  
ATOM   3914 2HD  ARG A 267       5.482  13.631  -1.134  1.00  0.75           H  
ATOM   3915  HE  ARG A 267       4.211  16.029   0.137  1.00  0.75           H  
ATOM   3916 1HH1 ARG A 267       4.978  14.290  -2.866  1.00  0.75           H  
ATOM   3917 2HH1 ARG A 267       4.572  15.673  -3.864  1.00  0.75           H  
ATOM   3918 1HH2 ARG A 267       3.728  17.687  -1.108  1.00  0.75           H  
ATOM   3919 2HH2 ARG A 267       3.858  17.622  -2.882  1.00  0.75           H  
ATOM   3920  N   ALA A 268       3.285  11.213   3.252  1.00  0.81           N  
ATOM   3921  CA  ALA A 268       2.385  11.634   4.317  1.00  0.81           C  
ATOM   3922  C   ALA A 268       3.141  12.177   5.515  1.00  0.81           C  
ATOM   3923  O   ALA A 268       2.631  13.014   6.256  1.00  0.81           O  
ATOM   3924  CB  ALA A 268       1.531  10.477   4.773  1.00  0.81           C  
ATOM   3925  H   ALA A 268       3.277  10.219   2.981  1.00  0.81           H  
ATOM   3926  HA  ALA A 268       1.747  12.425   3.925  1.00  0.81           H  
ATOM   3927 1HB  ALA A 268       0.849  10.809   5.554  1.00  0.81           H  
ATOM   3928 2HB  ALA A 268       0.965  10.084   3.929  1.00  0.81           H  
ATOM   3929 3HB  ALA A 268       2.186   9.712   5.160  1.00  0.81           H  
ATOM   3930  N   ILE A 269       4.354  11.695   5.735  1.00  0.87           N  
ATOM   3931  CA  ILE A 269       5.115  12.090   6.895  1.00  0.87           C  
ATOM   3932  C   ILE A 269       5.583  13.512   6.664  1.00  0.87           C  
ATOM   3933  O   ILE A 269       5.463  14.379   7.535  1.00  0.87           O  
ATOM   3934  CB  ILE A 269       6.280  11.114   7.077  1.00  0.87           C  
ATOM   3935  CG1 ILE A 269       5.712   9.739   7.243  1.00  0.87           C  
ATOM   3936  CG2 ILE A 269       7.140  11.462   8.214  1.00  0.87           C  
ATOM   3937  CD1 ILE A 269       4.731   9.595   8.391  1.00  0.87           C  
ATOM   3938  H   ILE A 269       4.784  11.062   5.066  1.00  0.87           H  
ATOM   3939  HA  ILE A 269       4.474  12.065   7.776  1.00  0.87           H  
ATOM   3940  HB  ILE A 269       6.888  11.110   6.176  1.00  0.87           H  
ATOM   3941 1HG1 ILE A 269       5.202   9.465   6.321  1.00  0.87           H  
ATOM   3942 2HG1 ILE A 269       6.544   9.066   7.389  1.00  0.87           H  
ATOM   3943 1HG2 ILE A 269       7.944  10.748   8.288  1.00  0.87           H  
ATOM   3944 2HG2 ILE A 269       7.527  12.410   8.021  1.00  0.87           H  
ATOM   3945 3HG2 ILE A 269       6.567  11.467   9.137  1.00  0.87           H  
ATOM   3946 1HD1 ILE A 269       4.364   8.573   8.441  1.00  0.87           H  
ATOM   3947 2HD1 ILE A 269       5.227   9.847   9.327  1.00  0.87           H  
ATOM   3948 3HD1 ILE A 269       3.890  10.268   8.231  1.00  0.87           H  
ATOM   3949  N   GLY A 270       6.047  13.758   5.445  1.00  0.92           N  
ATOM   3950  CA  GLY A 270       6.467  15.087   5.034  1.00  0.92           C  
ATOM   3951  C   GLY A 270       5.322  16.077   5.174  1.00  0.92           C  
ATOM   3952  O   GLY A 270       5.472  17.129   5.808  1.00  0.92           O  
ATOM   3953  H   GLY A 270       6.111  12.982   4.781  1.00  0.92           H  
ATOM   3954 1HA  GLY A 270       7.319  15.416   5.621  1.00  0.92           H  
ATOM   3955 2HA  GLY A 270       6.777  15.058   3.994  1.00  0.92           H  
ATOM   3956  N   GLU A 271       4.170  15.740   4.588  1.00  0.96           N  
ATOM   3957  CA  GLU A 271       3.041  16.660   4.599  1.00  0.96           C  
ATOM   3958  C   GLU A 271       2.535  16.942   6.008  1.00  0.96           C  
ATOM   3959  O   GLU A 271       2.221  18.088   6.331  1.00  0.96           O  
ATOM   3960  CB  GLU A 271       1.903  16.102   3.744  1.00  0.96           C  
ATOM   3961  CG  GLU A 271       2.192  16.068   2.233  1.00  0.96           C  
ATOM   3962  CD  GLU A 271       2.361  17.434   1.591  1.00  0.96           C  
ATOM   3963  OE1 GLU A 271       1.508  18.270   1.762  1.00  0.96           O  
ATOM   3964  OE2 GLU A 271       3.352  17.622   0.904  1.00  0.96           O  
ATOM   3965  H   GLU A 271       4.103  14.845   4.100  1.00  0.96           H  
ATOM   3966  HA  GLU A 271       3.370  17.602   4.163  1.00  0.96           H  
ATOM   3967 1HB  GLU A 271       1.688  15.078   4.062  1.00  0.96           H  
ATOM   3968 2HB  GLU A 271       1.001  16.691   3.906  1.00  0.96           H  
ATOM   3969 1HG  GLU A 271       3.114  15.510   2.090  1.00  0.96           H  
ATOM   3970 2HG  GLU A 271       1.395  15.525   1.729  1.00  0.96           H  
ATOM   3971  N   ARG A 272       2.525  15.932   6.879  1.00  0.98           N  
ATOM   3972  CA  ARG A 272       2.089  16.146   8.252  1.00  0.98           C  
ATOM   3973  C   ARG A 272       3.011  17.100   8.996  1.00  0.98           C  
ATOM   3974  O   ARG A 272       2.542  17.942   9.767  1.00  0.98           O  
ATOM   3975  CB  ARG A 272       2.019  14.822   8.992  1.00  0.98           C  
ATOM   3976  CG  ARG A 272       0.861  13.926   8.578  1.00  0.98           C  
ATOM   3977  CD  ARG A 272       0.968  12.576   9.178  1.00  0.98           C  
ATOM   3978  NE  ARG A 272      -0.126  11.716   8.764  1.00  0.98           N  
ATOM   3979  CZ  ARG A 272      -0.227  10.408   9.057  1.00  0.98           C  
ATOM   3980  NH1 ARG A 272       0.706   9.816   9.772  1.00  0.98           N  
ATOM   3981  NH2 ARG A 272      -1.273   9.722   8.629  1.00  0.98           N  
ATOM   3982  H   ARG A 272       2.782  14.989   6.586  1.00  0.98           H  
ATOM   3983  HA  ARG A 272       1.090  16.579   8.228  1.00  0.98           H  
ATOM   3984 1HB  ARG A 272       2.944  14.267   8.813  1.00  0.98           H  
ATOM   3985 2HB  ARG A 272       1.950  15.004  10.064  1.00  0.98           H  
ATOM   3986 1HG  ARG A 272      -0.062  14.371   8.946  1.00  0.98           H  
ATOM   3987 2HG  ARG A 272       0.800  13.849   7.502  1.00  0.98           H  
ATOM   3988 1HD  ARG A 272       1.904  12.116   8.854  1.00  0.98           H  
ATOM   3989 2HD  ARG A 272       0.954  12.652  10.263  1.00  0.98           H  
ATOM   3990  HE  ARG A 272      -0.866  12.134   8.215  1.00  0.98           H  
ATOM   3991 1HH1 ARG A 272       1.498  10.349  10.105  1.00  0.98           H  
ATOM   3992 2HH1 ARG A 272       0.625   8.837   9.999  1.00  0.98           H  
ATOM   3993 1HH2 ARG A 272      -1.991  10.183   8.084  1.00  0.98           H  
ATOM   3994 2HH2 ARG A 272      -1.359   8.742   8.850  1.00  0.98           H  
ATOM   3995  N   GLU A 273       4.319  17.000   8.736  1.00  0.98           N  
ATOM   3996  CA  GLU A 273       5.277  17.866   9.407  1.00  0.98           C  
ATOM   3997  C   GLU A 273       5.627  19.138   8.618  1.00  0.98           C  
ATOM   3998  O   GLU A 273       6.334  20.008   9.128  1.00  0.98           O  
ATOM   3999  CB  GLU A 273       6.529  17.060   9.746  1.00  0.98           C  
ATOM   4000  CG  GLU A 273       6.234  15.899  10.700  1.00  0.98           C  
ATOM   4001  CD  GLU A 273       5.687  16.356  12.032  1.00  0.98           C  
ATOM   4002  OE1 GLU A 273       6.268  17.236  12.621  1.00  0.98           O  
ATOM   4003  OE2 GLU A 273       4.672  15.836  12.448  1.00  0.98           O  
ATOM   4004  H   GLU A 273       4.659  16.274   8.100  1.00  0.98           H  
ATOM   4005  HA  GLU A 273       4.832  18.184  10.348  1.00  0.98           H  
ATOM   4006 1HB  GLU A 273       6.946  16.646   8.825  1.00  0.98           H  
ATOM   4007 2HB  GLU A 273       7.280  17.705  10.196  1.00  0.98           H  
ATOM   4008 1HG  GLU A 273       5.513  15.229  10.227  1.00  0.98           H  
ATOM   4009 2HG  GLU A 273       7.140  15.342  10.877  1.00  0.98           H  
ATOM   4010  N   GLY A 274       5.105  19.271   7.394  1.00  0.95           N  
ATOM   4011  CA  GLY A 274       5.356  20.450   6.566  1.00  0.95           C  
ATOM   4012  C   GLY A 274       6.737  20.435   5.908  1.00  0.95           C  
ATOM   4013  O   GLY A 274       7.284  21.486   5.565  1.00  0.95           O  
ATOM   4014  H   GLY A 274       4.557  18.509   7.003  1.00  0.95           H  
ATOM   4015 1HA  GLY A 274       4.589  20.499   5.792  1.00  0.95           H  
ATOM   4016 2HA  GLY A 274       5.250  21.346   7.174  1.00  0.95           H  
ATOM   4017  N   ILE A 275       7.309  19.244   5.767  1.00  0.91           N  
ATOM   4018  CA  ILE A 275       8.636  19.072   5.200  1.00  0.91           C  
ATOM   4019  C   ILE A 275       8.547  18.541   3.781  1.00  0.91           C  
ATOM   4020  O   ILE A 275       8.053  17.442   3.532  1.00  0.91           O  
ATOM   4021  CB  ILE A 275       9.444  18.153   6.119  1.00  0.91           C  
ATOM   4022  CG1 ILE A 275       9.503  18.861   7.506  1.00  0.91           C  
ATOM   4023  CG2 ILE A 275      10.841  17.894   5.539  1.00  0.91           C  
ATOM   4024  CD1 ILE A 275       9.966  18.035   8.626  1.00  0.91           C  
ATOM   4025  H   ILE A 275       6.775  18.424   6.040  1.00  0.91           H  
ATOM   4026  HA  ILE A 275       9.133  20.041   5.172  1.00  0.91           H  
ATOM   4027  HB  ILE A 275       8.916  17.214   6.254  1.00  0.91           H  
ATOM   4028 1HG1 ILE A 275      10.176  19.714   7.424  1.00  0.91           H  
ATOM   4029 2HG1 ILE A 275       8.516  19.221   7.762  1.00  0.91           H  
ATOM   4030 1HG2 ILE A 275      11.410  17.265   6.211  1.00  0.91           H  
ATOM   4031 2HG2 ILE A 275      10.750  17.406   4.571  1.00  0.91           H  
ATOM   4032 3HG2 ILE A 275      11.363  18.842   5.417  1.00  0.91           H  
ATOM   4033 1HD1 ILE A 275       9.967  18.628   9.535  1.00  0.91           H  
ATOM   4034 2HD1 ILE A 275       9.298  17.211   8.744  1.00  0.91           H  
ATOM   4035 3HD1 ILE A 275      10.956  17.672   8.430  1.00  0.91           H  
ATOM   4036  N   ARG A 276       9.017  19.347   2.842  1.00  0.85           N  
ATOM   4037  CA  ARG A 276       8.906  19.007   1.439  1.00  0.85           C  
ATOM   4038  C   ARG A 276       9.983  18.006   1.030  1.00  0.85           C  
ATOM   4039  O   ARG A 276      11.124  18.151   1.460  1.00  0.85           O  
ATOM   4040  CB  ARG A 276       9.065  20.268   0.609  1.00  0.85           C  
ATOM   4041  CG  ARG A 276       7.954  21.299   0.819  1.00  0.85           C  
ATOM   4042  CD  ARG A 276       8.158  22.562   0.032  1.00  0.85           C  
ATOM   4043  NE  ARG A 276       9.397  23.245   0.394  1.00  0.85           N  
ATOM   4044  CZ  ARG A 276       9.796  24.443  -0.093  1.00  0.85           C  
ATOM   4045  NH1 ARG A 276       9.031  25.120  -0.925  1.00  0.85           N  
ATOM   4046  NH2 ARG A 276      10.965  24.945   0.277  1.00  0.85           N  
ATOM   4047  H   ARG A 276       9.428  20.230   3.114  1.00  0.85           H  
ATOM   4048  HA  ARG A 276       7.909  18.609   1.287  1.00  0.85           H  
ATOM   4049 1HB  ARG A 276      10.007  20.748   0.865  1.00  0.85           H  
ATOM   4050 2HB  ARG A 276       9.118  20.007  -0.430  1.00  0.85           H  
ATOM   4051 1HG  ARG A 276       7.003  20.863   0.511  1.00  0.85           H  
ATOM   4052 2HG  ARG A 276       7.901  21.564   1.878  1.00  0.85           H  
ATOM   4053 1HD  ARG A 276       8.186  22.341  -1.027  1.00  0.85           H  
ATOM   4054 2HD  ARG A 276       7.329  23.242   0.229  1.00  0.85           H  
ATOM   4055  HE  ARG A 276      10.021  22.772   1.030  1.00  0.85           H  
ATOM   4056 1HH1 ARG A 276       8.102  24.762  -1.200  1.00  0.85           H  
ATOM   4057 2HH1 ARG A 276       9.333  26.013  -1.276  1.00  0.85           H  
ATOM   4058 1HH2 ARG A 276      11.556  24.433   0.917  1.00  0.85           H  
ATOM   4059 2HH2 ARG A 276      11.265  25.839  -0.082  1.00  0.85           H  
ATOM   4060  N   PRO A 277       9.661  16.966   0.246  1.00  0.79           N  
ATOM   4061  CA  PRO A 277      10.614  16.030  -0.304  1.00  0.79           C  
ATOM   4062  C   PRO A 277      11.403  16.634  -1.456  1.00  0.79           C  
ATOM   4063  O   PRO A 277      10.909  17.515  -2.152  1.00  0.79           O  
ATOM   4064  CB  PRO A 277       9.728  14.867  -0.725  1.00  0.79           C  
ATOM   4065  CG  PRO A 277       8.392  15.494  -1.043  1.00  0.79           C  
ATOM   4066  CD  PRO A 277       8.250  16.642  -0.057  1.00  0.79           C  
ATOM   4067  HA  PRO A 277      11.285  15.718   0.479  1.00  0.79           H  
ATOM   4068 1HB  PRO A 277      10.199  14.341  -1.553  1.00  0.79           H  
ATOM   4069 2HB  PRO A 277       9.665  14.142   0.098  1.00  0.79           H  
ATOM   4070 1HG  PRO A 277       8.352  15.839  -2.076  1.00  0.79           H  
ATOM   4071 2HG  PRO A 277       7.613  14.740  -0.936  1.00  0.79           H  
ATOM   4072 1HD  PRO A 277       7.743  17.468  -0.557  1.00  0.79           H  
ATOM   4073 2HD  PRO A 277       7.717  16.311   0.853  1.00  0.79           H  
ATOM   4074  N   LEU A 278      12.586  16.093  -1.701  1.00  0.74           N  
ATOM   4075  CA  LEU A 278      13.402  16.455  -2.852  1.00  0.74           C  
ATOM   4076  C   LEU A 278      13.092  15.544  -4.039  1.00  0.74           C  
ATOM   4077  O   LEU A 278      12.877  16.017  -5.167  1.00  0.74           O  
ATOM   4078  CB  LEU A 278      14.894  16.300  -2.504  1.00  0.74           C  
ATOM   4079  CG  LEU A 278      15.441  17.178  -1.402  1.00  0.74           C  
ATOM   4080  CD1 LEU A 278      16.906  16.779  -1.115  1.00  0.74           C  
ATOM   4081  CD2 LEU A 278      15.338  18.626  -1.839  1.00  0.74           C  
ATOM   4082  H   LEU A 278      12.933  15.383  -1.074  1.00  0.74           H  
ATOM   4083  HA  LEU A 278      13.188  17.486  -3.130  1.00  0.74           H  
ATOM   4084 1HB  LEU A 278      15.069  15.264  -2.209  1.00  0.74           H  
ATOM   4085 2HB  LEU A 278      15.477  16.497  -3.405  1.00  0.74           H  
ATOM   4086  HG  LEU A 278      14.860  17.030  -0.490  1.00  0.74           H  
ATOM   4087 1HD1 LEU A 278      17.301  17.408  -0.318  1.00  0.74           H  
ATOM   4088 2HD1 LEU A 278      16.944  15.740  -0.804  1.00  0.74           H  
ATOM   4089 3HD1 LEU A 278      17.507  16.912  -2.017  1.00  0.74           H  
ATOM   4090 1HD2 LEU A 278      15.725  19.272  -1.050  1.00  0.74           H  
ATOM   4091 2HD2 LEU A 278      15.920  18.774  -2.750  1.00  0.74           H  
ATOM   4092 3HD2 LEU A 278      14.291  18.872  -2.030  1.00  0.74           H  
ATOM   4093  N   ALA A 279      13.057  14.233  -3.785  1.00  0.69           N  
ATOM   4094  CA  ALA A 279      12.834  13.292  -4.885  1.00  0.69           C  
ATOM   4095  C   ALA A 279      12.293  11.941  -4.426  1.00  0.69           C  
ATOM   4096  O   ALA A 279      12.502  11.515  -3.298  1.00  0.69           O  
ATOM   4097  CB  ALA A 279      14.110  13.086  -5.651  1.00  0.69           C  
ATOM   4098  H   ALA A 279      13.203  13.911  -2.828  1.00  0.69           H  
ATOM   4099  HA  ALA A 279      12.107  13.730  -5.561  1.00  0.69           H  
ATOM   4100 1HB  ALA A 279      13.878  12.435  -6.471  1.00  0.69           H  
ATOM   4101 2HB  ALA A 279      14.479  14.039  -6.033  1.00  0.69           H  
ATOM   4102 3HB  ALA A 279      14.862  12.634  -5.007  1.00  0.69           H  
ATOM   4103  N   ARG A 280      11.600  11.254  -5.317  1.00  0.66           N  
ATOM   4104  CA  ARG A 280      11.056   9.929  -5.045  1.00  0.66           C  
ATOM   4105  C   ARG A 280      11.933   8.831  -5.608  1.00  0.66           C  
ATOM   4106  O   ARG A 280      12.478   8.966  -6.701  1.00  0.66           O  
ATOM   4107  CB  ARG A 280       9.659   9.816  -5.621  1.00  0.66           C  
ATOM   4108  CG  ARG A 280       8.902   8.527  -5.310  1.00  0.66           C  
ATOM   4109  CD  ARG A 280       7.462   8.644  -5.679  1.00  0.66           C  
ATOM   4110  NE  ARG A 280       7.216   8.856  -7.084  1.00  0.66           N  
ATOM   4111  CZ  ARG A 280       6.073   9.409  -7.552  1.00  0.66           C  
ATOM   4112  NH1 ARG A 280       5.134   9.827  -6.709  1.00  0.66           N  
ATOM   4113  NH2 ARG A 280       5.884   9.553  -8.853  1.00  0.66           N  
ATOM   4114  H   ARG A 280      11.454  11.666  -6.231  1.00  0.66           H  
ATOM   4115  HA  ARG A 280      10.987   9.791  -3.973  1.00  0.66           H  
ATOM   4116 1HB  ARG A 280       9.074  10.658  -5.327  1.00  0.66           H  
ATOM   4117 2HB  ARG A 280       9.739   9.864  -6.706  1.00  0.66           H  
ATOM   4118 1HG  ARG A 280       9.331   7.690  -5.846  1.00  0.66           H  
ATOM   4119 2HG  ARG A 280       8.959   8.331  -4.235  1.00  0.66           H  
ATOM   4120 1HD  ARG A 280       6.950   7.727  -5.384  1.00  0.66           H  
ATOM   4121 2HD  ARG A 280       7.025   9.452  -5.168  1.00  0.66           H  
ATOM   4122  HE  ARG A 280       7.916   8.559  -7.758  1.00  0.66           H  
ATOM   4123 1HH1 ARG A 280       5.269   9.782  -5.684  1.00  0.66           H  
ATOM   4124 2HH1 ARG A 280       4.290  10.241  -7.070  1.00  0.66           H  
ATOM   4125 1HH2 ARG A 280       6.619   9.277  -9.513  1.00  0.66           H  
ATOM   4126 2HH2 ARG A 280       5.040   9.974  -9.200  1.00  0.66           H  
ATOM   4127  N   ILE A 281      12.074   7.733  -4.886  1.00  0.64           N  
ATOM   4128  CA  ILE A 281      12.811   6.615  -5.462  1.00  0.64           C  
ATOM   4129  C   ILE A 281      11.799   5.696  -6.120  1.00  0.64           C  
ATOM   4130  O   ILE A 281      10.818   5.285  -5.499  1.00  0.64           O  
ATOM   4131  CB  ILE A 281      13.668   5.869  -4.433  1.00  0.64           C  
ATOM   4132  CG1 ILE A 281      14.717   6.831  -3.844  1.00  0.64           C  
ATOM   4133  CG2 ILE A 281      14.343   4.681  -5.116  1.00  0.64           C  
ATOM   4134  CD1 ILE A 281      15.447   6.277  -2.653  1.00  0.64           C  
ATOM   4135  H   ILE A 281      11.634   7.659  -3.965  1.00  0.64           H  
ATOM   4136  HA  ILE A 281      13.483   6.983  -6.236  1.00  0.64           H  
ATOM   4137  HB  ILE A 281      13.041   5.519  -3.610  1.00  0.64           H  
ATOM   4138 1HG1 ILE A 281      15.445   7.064  -4.615  1.00  0.64           H  
ATOM   4139 2HG1 ILE A 281      14.222   7.755  -3.545  1.00  0.64           H  
ATOM   4140 1HG2 ILE A 281      14.965   4.145  -4.400  1.00  0.64           H  
ATOM   4141 2HG2 ILE A 281      13.589   4.005  -5.516  1.00  0.64           H  
ATOM   4142 3HG2 ILE A 281      14.956   5.055  -5.929  1.00  0.64           H  
ATOM   4143 1HD1 ILE A 281      16.170   7.006  -2.293  1.00  0.64           H  
ATOM   4144 2HD1 ILE A 281      14.727   6.063  -1.872  1.00  0.64           H  
ATOM   4145 3HD1 ILE A 281      15.966   5.361  -2.930  1.00  0.64           H  
ATOM   4146  N   LEU A 282      12.001   5.441  -7.406  1.00  0.64           N  
ATOM   4147  CA  LEU A 282      11.068   4.664  -8.208  1.00  0.64           C  
ATOM   4148  C   LEU A 282      11.482   3.223  -8.359  1.00  0.64           C  
ATOM   4149  O   LEU A 282      10.649   2.316  -8.331  1.00  0.64           O  
ATOM   4150  CB  LEU A 282      10.979   5.260  -9.606  1.00  0.64           C  
ATOM   4151  CG  LEU A 282      10.009   6.341  -9.800  1.00  0.64           C  
ATOM   4152  CD1 LEU A 282      10.322   7.456  -8.849  1.00  0.64           C  
ATOM   4153  CD2 LEU A 282      10.094   6.801 -11.232  1.00  0.64           C  
ATOM   4154  H   LEU A 282      12.844   5.805  -7.848  1.00  0.64           H  
ATOM   4155  HA  LEU A 282      10.090   4.698  -7.732  1.00  0.64           H  
ATOM   4156 1HB  LEU A 282      11.963   5.650  -9.872  1.00  0.64           H  
ATOM   4157 2HB  LEU A 282      10.733   4.460 -10.307  1.00  0.64           H  
ATOM   4158  HG  LEU A 282       9.002   5.983  -9.589  1.00  0.64           H  
ATOM   4159 1HD1 LEU A 282       9.603   8.245  -8.991  1.00  0.64           H  
ATOM   4160 2HD1 LEU A 282      10.251   7.096  -7.848  1.00  0.64           H  
ATOM   4161 3HD1 LEU A 282      11.330   7.828  -9.032  1.00  0.64           H  
ATOM   4162 1HD2 LEU A 282       9.373   7.601 -11.375  1.00  0.64           H  
ATOM   4163 2HD2 LEU A 282      11.101   7.168 -11.443  1.00  0.64           H  
ATOM   4164 3HD2 LEU A 282       9.861   5.971 -11.898  1.00  0.64           H  
ATOM   4165  N   ALA A 283      12.767   3.005  -8.560  1.00  0.64           N  
ATOM   4166  CA  ALA A 283      13.216   1.639  -8.779  1.00  0.64           C  
ATOM   4167  C   ALA A 283      14.673   1.464  -8.460  1.00  0.64           C  
ATOM   4168  O   ALA A 283      15.461   2.408  -8.465  1.00  0.64           O  
ATOM   4169  CB  ALA A 283      12.965   1.206 -10.210  1.00  0.64           C  
ATOM   4170  H   ALA A 283      13.409   3.798  -8.573  1.00  0.64           H  
ATOM   4171  HA  ALA A 283      12.650   0.990  -8.111  1.00  0.64           H  
ATOM   4172 1HB  ALA A 283      13.282   0.172 -10.343  1.00  0.64           H  
ATOM   4173 2HB  ALA A 283      11.903   1.287 -10.446  1.00  0.64           H  
ATOM   4174 3HB  ALA A 283      13.536   1.840 -10.887  1.00  0.64           H  
ATOM   4175  N   SER A 284      15.051   0.227  -8.227  1.00  0.65           N  
ATOM   4176  CA  SER A 284      16.444  -0.075  -8.010  1.00  0.65           C  
ATOM   4177  C   SER A 284      16.762  -1.464  -8.514  1.00  0.65           C  
ATOM   4178  O   SER A 284      15.860  -2.298  -8.694  1.00  0.65           O  
ATOM   4179  CB  SER A 284      16.772   0.047  -6.536  1.00  0.65           C  
ATOM   4180  OG  SER A 284      16.095  -0.925  -5.798  1.00  0.65           O  
ATOM   4181  H   SER A 284      14.368  -0.517  -8.210  1.00  0.65           H  
ATOM   4182  HA  SER A 284      17.048   0.627  -8.575  1.00  0.65           H  
ATOM   4183 1HB  SER A 284      17.842  -0.070  -6.407  1.00  0.65           H  
ATOM   4184 2HB  SER A 284      16.506   1.042  -6.178  1.00  0.65           H  
ATOM   4185  HG  SER A 284      16.400  -1.763  -6.150  1.00  0.65           H  
ATOM   4186  N   ALA A 285      18.047  -1.713  -8.730  1.00  0.68           N  
ATOM   4187  CA  ALA A 285      18.488  -3.013  -9.194  1.00  0.68           C  
ATOM   4188  C   ALA A 285      19.936  -3.313  -8.868  1.00  0.68           C  
ATOM   4189  O   ALA A 285      20.773  -2.428  -8.674  1.00  0.68           O  
ATOM   4190  CB  ALA A 285      18.296  -3.123 -10.698  1.00  0.68           C  
ATOM   4191  H   ALA A 285      18.716  -0.956  -8.584  1.00  0.68           H  
ATOM   4192  HA  ALA A 285      17.883  -3.762  -8.694  1.00  0.68           H  
ATOM   4193 1HB  ALA A 285      18.594  -4.117 -11.034  1.00  0.68           H  
ATOM   4194 2HB  ALA A 285      17.251  -2.955 -10.956  1.00  0.68           H  
ATOM   4195 3HB  ALA A 285      18.913  -2.378 -11.198  1.00  0.68           H  
ATOM   4196  N   SER A 286      20.234  -4.598  -8.859  1.00  0.71           N  
ATOM   4197  CA  SER A 286      21.588  -5.074  -8.690  1.00  0.71           C  
ATOM   4198  C   SER A 286      21.781  -6.280  -9.570  1.00  0.71           C  
ATOM   4199  O   SER A 286      20.929  -7.171  -9.631  1.00  0.71           O  
ATOM   4200  CB  SER A 286      21.902  -5.422  -7.258  1.00  0.71           C  
ATOM   4201  OG  SER A 286      23.202  -5.931  -7.189  1.00  0.71           O  
ATOM   4202  H   SER A 286      19.502  -5.277  -8.997  1.00  0.71           H  
ATOM   4203  HA  SER A 286      22.277  -4.300  -9.020  1.00  0.71           H  
ATOM   4204 1HB  SER A 286      21.815  -4.531  -6.642  1.00  0.71           H  
ATOM   4205 2HB  SER A 286      21.194  -6.157  -6.883  1.00  0.71           H  
ATOM   4206  HG  SER A 286      23.706  -5.424  -7.852  1.00  0.71           H  
ATOM   4207  N   VAL A 287      22.882  -6.262 -10.292  1.00  0.74           N  
ATOM   4208  CA  VAL A 287      23.210  -7.301 -11.247  1.00  0.74           C  
ATOM   4209  C   VAL A 287      24.616  -7.790 -11.058  1.00  0.74           C  
ATOM   4210  O   VAL A 287      25.437  -7.131 -10.411  1.00  0.74           O  
ATOM   4211  CB  VAL A 287      23.145  -6.734 -12.653  1.00  0.74           C  
ATOM   4212  CG1 VAL A 287      21.739  -6.190 -12.956  1.00  0.74           C  
ATOM   4213  CG2 VAL A 287      24.212  -5.666 -12.726  1.00  0.74           C  
ATOM   4214  H   VAL A 287      23.526  -5.481 -10.160  1.00  0.74           H  
ATOM   4215  HA  VAL A 287      22.514  -8.132 -11.131  1.00  0.74           H  
ATOM   4216  HB  VAL A 287      23.356  -7.514 -13.385  1.00  0.74           H  
ATOM   4217 1HG1 VAL A 287      21.712  -5.781 -13.964  1.00  0.74           H  
ATOM   4218 2HG1 VAL A 287      21.013  -6.998 -12.874  1.00  0.74           H  
ATOM   4219 3HG1 VAL A 287      21.489  -5.415 -12.247  1.00  0.74           H  
ATOM   4220 1HG2 VAL A 287      24.224  -5.226 -13.683  1.00  0.74           H  
ATOM   4221 2HG2 VAL A 287      24.002  -4.916 -11.989  1.00  0.74           H  
ATOM   4222 3HG2 VAL A 287      25.189  -6.104 -12.522  1.00  0.74           H  
ATOM   4223  N   GLY A 288      24.928  -8.912 -11.689  1.00  0.77           N  
ATOM   4224  CA  GLY A 288      26.309  -9.337 -11.709  1.00  0.77           C  
ATOM   4225  C   GLY A 288      26.773  -9.619 -13.132  1.00  0.77           C  
ATOM   4226  O   GLY A 288      26.010 -10.119 -13.964  1.00  0.77           O  
ATOM   4227  H   GLY A 288      24.222  -9.443 -12.177  1.00  0.77           H  
ATOM   4228 1HA  GLY A 288      26.925  -8.567 -11.270  1.00  0.77           H  
ATOM   4229 2HA  GLY A 288      26.429 -10.230 -11.098  1.00  0.77           H  
ATOM   4230  N   VAL A 289      28.044  -9.330 -13.370  1.00  0.79           N  
ATOM   4231  CA  VAL A 289      28.735  -9.572 -14.626  1.00  0.79           C  
ATOM   4232  C   VAL A 289      29.999 -10.326 -14.262  1.00  0.79           C  
ATOM   4233  O   VAL A 289      30.326 -10.429 -13.083  1.00  0.79           O  
ATOM   4234  CB  VAL A 289      29.073  -8.249 -15.368  1.00  0.79           C  
ATOM   4235  CG1 VAL A 289      27.780  -7.464 -15.676  1.00  0.79           C  
ATOM   4236  CG2 VAL A 289      30.035  -7.418 -14.547  1.00  0.79           C  
ATOM   4237  H   VAL A 289      28.562  -8.879 -12.620  1.00  0.79           H  
ATOM   4238  HA  VAL A 289      28.117 -10.197 -15.271  1.00  0.79           H  
ATOM   4239  HB  VAL A 289      29.542  -8.491 -16.320  1.00  0.79           H  
ATOM   4240 1HG1 VAL A 289      28.023  -6.552 -16.218  1.00  0.79           H  
ATOM   4241 2HG1 VAL A 289      27.120  -8.081 -16.284  1.00  0.79           H  
ATOM   4242 3HG1 VAL A 289      27.276  -7.209 -14.747  1.00  0.79           H  
ATOM   4243 1HG2 VAL A 289      30.285  -6.504 -15.086  1.00  0.79           H  
ATOM   4244 2HG2 VAL A 289      29.579  -7.158 -13.602  1.00  0.79           H  
ATOM   4245 3HG2 VAL A 289      30.945  -7.987 -14.369  1.00  0.79           H  
ATOM   4246  N   GLU A 290      30.709 -10.879 -15.225  1.00  0.81           N  
ATOM   4247  CA  GLU A 290      31.942 -11.561 -14.862  1.00  0.81           C  
ATOM   4248  C   GLU A 290      32.827 -10.570 -14.081  1.00  0.81           C  
ATOM   4249  O   GLU A 290      33.056  -9.476 -14.591  1.00  0.81           O  
ATOM   4250  CB  GLU A 290      32.669 -12.026 -16.120  1.00  0.81           C  
ATOM   4251  CG  GLU A 290      33.889 -12.889 -15.872  1.00  0.81           C  
ATOM   4252  CD  GLU A 290      34.534 -13.344 -17.148  1.00  0.81           C  
ATOM   4253  OE1 GLU A 290      34.138 -12.876 -18.183  1.00  0.81           O  
ATOM   4254  OE2 GLU A 290      35.413 -14.165 -17.095  1.00  0.81           O  
ATOM   4255  H   GLU A 290      30.414 -10.813 -16.189  1.00  0.81           H  
ATOM   4256  HA  GLU A 290      31.686 -12.434 -14.275  1.00  0.81           H  
ATOM   4257 1HB  GLU A 290      31.982 -12.594 -16.747  1.00  0.81           H  
ATOM   4258 2HB  GLU A 290      32.992 -11.155 -16.693  1.00  0.81           H  
ATOM   4259 1HG  GLU A 290      34.613 -12.341 -15.280  1.00  0.81           H  
ATOM   4260 2HG  GLU A 290      33.577 -13.754 -15.304  1.00  0.81           H  
ATOM   4261  N   PRO A 291      33.371 -10.916 -12.885  1.00  0.81           N  
ATOM   4262  CA  PRO A 291      34.237 -10.089 -12.043  1.00  0.81           C  
ATOM   4263  C   PRO A 291      35.392  -9.445 -12.787  1.00  0.81           C  
ATOM   4264  O   PRO A 291      35.791  -8.322 -12.482  1.00  0.81           O  
ATOM   4265  CB  PRO A 291      34.731 -11.089 -10.998  1.00  0.81           C  
ATOM   4266  CG  PRO A 291      33.607 -12.079 -10.877  1.00  0.81           C  
ATOM   4267  CD  PRO A 291      33.057 -12.225 -12.281  1.00  0.81           C  
ATOM   4268  HA  PRO A 291      33.636  -9.315 -11.569  1.00  0.81           H  
ATOM   4269 1HB  PRO A 291      35.677 -11.549 -11.331  1.00  0.81           H  
ATOM   4270 2HB  PRO A 291      34.945 -10.573 -10.053  1.00  0.81           H  
ATOM   4271 1HG  PRO A 291      33.978 -13.021 -10.458  1.00  0.81           H  
ATOM   4272 2HG  PRO A 291      32.847 -11.709 -10.175  1.00  0.81           H  
ATOM   4273 1HD  PRO A 291      33.543 -13.021 -12.826  1.00  0.81           H  
ATOM   4274 2HD  PRO A 291      31.971 -12.369 -12.179  1.00  0.81           H  
ATOM   4275  N   ARG A 292      35.886 -10.109 -13.827  1.00  0.80           N  
ATOM   4276  CA  ARG A 292      36.999  -9.579 -14.603  1.00  0.80           C  
ATOM   4277  C   ARG A 292      36.608  -8.251 -15.260  1.00  0.80           C  
ATOM   4278  O   ARG A 292      37.462  -7.416 -15.557  1.00  0.80           O  
ATOM   4279  CB  ARG A 292      37.416 -10.584 -15.662  1.00  0.80           C  
ATOM   4280  CG  ARG A 292      38.073 -11.859 -15.113  1.00  0.80           C  
ATOM   4281  CD  ARG A 292      38.433 -12.809 -16.205  1.00  0.80           C  
ATOM   4282  NE  ARG A 292      39.036 -14.039 -15.697  1.00  0.80           N  
ATOM   4283  CZ  ARG A 292      39.384 -15.094 -16.473  1.00  0.80           C  
ATOM   4284  NH1 ARG A 292      39.172 -15.039 -17.771  1.00  0.80           N  
ATOM   4285  NH2 ARG A 292      39.938 -16.183 -15.948  1.00  0.80           N  
ATOM   4286  H   ARG A 292      35.513 -11.015 -14.072  1.00  0.80           H  
ATOM   4287  HA  ARG A 292      37.841  -9.405 -13.931  1.00  0.80           H  
ATOM   4288 1HB  ARG A 292      36.542 -10.883 -16.245  1.00  0.80           H  
ATOM   4289 2HB  ARG A 292      38.121 -10.115 -16.348  1.00  0.80           H  
ATOM   4290 1HG  ARG A 292      38.984 -11.602 -14.566  1.00  0.80           H  
ATOM   4291 2HG  ARG A 292      37.377 -12.368 -14.439  1.00  0.80           H  
ATOM   4292 1HD  ARG A 292      37.544 -13.072 -16.764  1.00  0.80           H  
ATOM   4293 2HD  ARG A 292      39.148 -12.333 -16.871  1.00  0.80           H  
ATOM   4294  HE  ARG A 292      39.185 -14.110 -14.682  1.00  0.80           H  
ATOM   4295 1HH1 ARG A 292      38.741 -14.217 -18.175  1.00  0.80           H  
ATOM   4296 2HH1 ARG A 292      39.424 -15.818 -18.359  1.00  0.80           H  
ATOM   4297 1HH2 ARG A 292      40.117 -16.244 -14.952  1.00  0.80           H  
ATOM   4298 2HH2 ARG A 292      40.187 -16.955 -16.544  1.00  0.80           H  
ATOM   4299  N   LEU A 293      35.307  -8.080 -15.506  1.00  0.78           N  
ATOM   4300  CA  LEU A 293      34.732  -6.886 -16.088  1.00  0.78           C  
ATOM   4301  C   LEU A 293      33.744  -6.244 -15.131  1.00  0.78           C  
ATOM   4302  O   LEU A 293      32.825  -5.560 -15.562  1.00  0.78           O  
ATOM   4303  CB  LEU A 293      34.018  -7.170 -17.407  1.00  0.78           C  
ATOM   4304  CG  LEU A 293      34.896  -7.639 -18.552  1.00  0.78           C  
ATOM   4305  CD1 LEU A 293      34.015  -7.989 -19.733  1.00  0.78           C  
ATOM   4306  CD2 LEU A 293      35.873  -6.541 -18.915  1.00  0.78           C  
ATOM   4307  H   LEU A 293      34.650  -8.801 -15.222  1.00  0.78           H  
ATOM   4308  HA  LEU A 293      35.534  -6.177 -16.276  1.00  0.78           H  
ATOM   4309 1HB  LEU A 293      33.259  -7.936 -17.228  1.00  0.78           H  
ATOM   4310 2HB  LEU A 293      33.522  -6.261 -17.732  1.00  0.78           H  
ATOM   4311  HG  LEU A 293      35.445  -8.534 -18.252  1.00  0.78           H  
ATOM   4312 1HD1 LEU A 293      34.635  -8.334 -20.562  1.00  0.78           H  
ATOM   4313 2HD1 LEU A 293      33.322  -8.781 -19.444  1.00  0.78           H  
ATOM   4314 3HD1 LEU A 293      33.454  -7.107 -20.042  1.00  0.78           H  
ATOM   4315 1HD2 LEU A 293      36.506  -6.870 -19.731  1.00  0.78           H  
ATOM   4316 2HD2 LEU A 293      35.316  -5.667 -19.220  1.00  0.78           H  
ATOM   4317 3HD2 LEU A 293      36.499  -6.299 -18.049  1.00  0.78           H  
ATOM   4318  N   MET A 294      33.944  -6.386 -13.824  1.00  0.76           N  
ATOM   4319  CA  MET A 294      32.996  -5.825 -12.858  1.00  0.76           C  
ATOM   4320  C   MET A 294      32.613  -4.383 -13.164  1.00  0.76           C  
ATOM   4321  O   MET A 294      31.487  -3.965 -12.897  1.00  0.76           O  
ATOM   4322  CB  MET A 294      33.538  -5.859 -11.449  1.00  0.76           C  
ATOM   4323  CG  MET A 294      32.596  -5.292 -10.476  1.00  0.76           C  
ATOM   4324  SD  MET A 294      32.690  -3.513 -10.423  1.00  0.76           S  
ATOM   4325  CE  MET A 294      34.322  -3.123  -9.771  1.00  0.76           C  
ATOM   4326  H   MET A 294      34.726  -6.945 -13.477  1.00  0.76           H  
ATOM   4327  HA  MET A 294      32.088  -6.421 -12.889  1.00  0.76           H  
ATOM   4328 1HB  MET A 294      33.796  -6.874 -11.170  1.00  0.76           H  
ATOM   4329 2HB  MET A 294      34.410  -5.270 -11.365  1.00  0.76           H  
ATOM   4330 1HG  MET A 294      31.579  -5.561 -10.752  1.00  0.76           H  
ATOM   4331 2HG  MET A 294      32.795  -5.682  -9.521  1.00  0.76           H  
ATOM   4332 1HE  MET A 294      34.445  -2.042  -9.725  1.00  0.76           H  
ATOM   4333 2HE  MET A 294      34.434  -3.527  -8.783  1.00  0.76           H  
ATOM   4334 3HE  MET A 294      35.087  -3.543 -10.428  1.00  0.76           H  
ATOM   4335  N   GLY A 295      33.552  -3.605 -13.690  1.00  0.74           N  
ATOM   4336  CA  GLY A 295      33.338  -2.197 -13.990  1.00  0.74           C  
ATOM   4337  C   GLY A 295      32.165  -1.911 -14.946  1.00  0.74           C  
ATOM   4338  O   GLY A 295      31.694  -0.779 -15.015  1.00  0.74           O  
ATOM   4339  H   GLY A 295      34.448  -4.022 -13.891  1.00  0.74           H  
ATOM   4340 1HA  GLY A 295      33.184  -1.662 -13.055  1.00  0.74           H  
ATOM   4341 2HA  GLY A 295      34.246  -1.804 -14.423  1.00  0.74           H  
ATOM   4342  N   ILE A 296      31.662  -2.923 -15.677  1.00  0.71           N  
ATOM   4343  CA  ILE A 296      30.524  -2.673 -16.565  1.00  0.71           C  
ATOM   4344  C   ILE A 296      29.230  -3.120 -15.907  1.00  0.71           C  
ATOM   4345  O   ILE A 296      28.147  -2.950 -16.466  1.00  0.71           O  
ATOM   4346  CB  ILE A 296      30.651  -3.374 -17.924  1.00  0.71           C  
ATOM   4347  CG1 ILE A 296      30.582  -4.883 -17.790  1.00  0.71           C  
ATOM   4348  CG2 ILE A 296      31.939  -2.975 -18.555  1.00  0.71           C  
ATOM   4349  CD1 ILE A 296      30.481  -5.608 -19.093  1.00  0.71           C  
ATOM   4350  H   ILE A 296      32.067  -3.855 -15.607  1.00  0.71           H  
ATOM   4351  HA  ILE A 296      30.457  -1.609 -16.754  1.00  0.71           H  
ATOM   4352  HB  ILE A 296      29.826  -3.062 -18.564  1.00  0.71           H  
ATOM   4353 1HG1 ILE A 296      31.442  -5.221 -17.313  1.00  0.71           H  
ATOM   4354 2HG1 ILE A 296      29.721  -5.141 -17.181  1.00  0.71           H  
ATOM   4355 1HG2 ILE A 296      31.994  -3.446 -19.506  1.00  0.71           H  
ATOM   4356 2HG2 ILE A 296      31.967  -1.893 -18.674  1.00  0.71           H  
ATOM   4357 3HG2 ILE A 296      32.766  -3.298 -17.926  1.00  0.71           H  
ATOM   4358 1HD1 ILE A 296      30.441  -6.681 -18.906  1.00  0.71           H  
ATOM   4359 2HD1 ILE A 296      29.578  -5.293 -19.617  1.00  0.71           H  
ATOM   4360 3HD1 ILE A 296      31.350  -5.377 -19.690  1.00  0.71           H  
ATOM   4361  N   GLY A 297      29.337  -3.632 -14.684  1.00  0.69           N  
ATOM   4362  CA  GLY A 297      28.202  -4.046 -13.882  1.00  0.69           C  
ATOM   4363  C   GLY A 297      27.051  -3.042 -13.955  1.00  0.69           C  
ATOM   4364  O   GLY A 297      25.938  -3.415 -14.341  1.00  0.69           O  
ATOM   4365  H   GLY A 297      30.256  -3.734 -14.261  1.00  0.69           H  
ATOM   4366 1HA  GLY A 297      27.853  -5.013 -14.227  1.00  0.69           H  
ATOM   4367 2HA  GLY A 297      28.522  -4.188 -12.848  1.00  0.69           H  
ATOM   4368  N   PRO A 298      27.280  -1.759 -13.578  1.00  0.67           N  
ATOM   4369  CA  PRO A 298      26.320  -0.680 -13.555  1.00  0.67           C  
ATOM   4370  C   PRO A 298      25.537  -0.538 -14.833  1.00  0.67           C  
ATOM   4371  O   PRO A 298      24.392  -0.123 -14.800  1.00  0.67           O  
ATOM   4372  CB  PRO A 298      27.201   0.542 -13.332  1.00  0.67           C  
ATOM   4373  CG  PRO A 298      28.332   0.025 -12.579  1.00  0.67           C  
ATOM   4374  CD  PRO A 298      28.634  -1.306 -13.170  1.00  0.67           C  
ATOM   4375  HA  PRO A 298      25.651  -0.820 -12.694  1.00  0.67           H  
ATOM   4376 1HB  PRO A 298      27.499   0.974 -14.299  1.00  0.67           H  
ATOM   4377 2HB  PRO A 298      26.660   1.316 -12.794  1.00  0.67           H  
ATOM   4378 1HG  PRO A 298      29.142   0.741 -12.637  1.00  0.67           H  
ATOM   4379 2HG  PRO A 298      28.041  -0.070 -11.556  1.00  0.67           H  
ATOM   4380 1HD  PRO A 298      29.277  -1.111 -14.031  1.00  0.67           H  
ATOM   4381 2HD  PRO A 298      29.102  -1.969 -12.430  1.00  0.67           H  
ATOM   4382  N   GLN A 299      26.121  -0.874 -15.976  1.00  0.65           N  
ATOM   4383  CA  GLN A 299      25.382  -0.724 -17.216  1.00  0.65           C  
ATOM   4384  C   GLN A 299      24.144  -1.594 -17.214  1.00  0.65           C  
ATOM   4385  O   GLN A 299      23.075  -1.196 -17.688  1.00  0.65           O  
ATOM   4386  CB  GLN A 299      26.312  -1.034 -18.368  1.00  0.65           C  
ATOM   4387  CG  GLN A 299      25.775  -0.838 -19.718  1.00  0.65           C  
ATOM   4388  CD  GLN A 299      25.221  -2.074 -20.382  1.00  0.65           C  
ATOM   4389  OE1 GLN A 299      25.663  -3.209 -20.135  1.00  0.65           O  
ATOM   4390  NE2 GLN A 299      24.279  -1.857 -21.284  1.00  0.65           N  
ATOM   4391  H   GLN A 299      27.054  -1.280 -16.014  1.00  0.65           H  
ATOM   4392  HA  GLN A 299      25.067   0.315 -17.305  1.00  0.65           H  
ATOM   4393 1HB  GLN A 299      27.206  -0.428 -18.275  1.00  0.65           H  
ATOM   4394 2HB  GLN A 299      26.627  -2.074 -18.296  1.00  0.65           H  
ATOM   4395 1HG  GLN A 299      24.948  -0.187 -19.607  1.00  0.65           H  
ATOM   4396 2HG  GLN A 299      26.505  -0.374 -20.316  1.00  0.65           H  
ATOM   4397 1HE2 GLN A 299      23.878  -2.606 -21.810  1.00  0.65           H  
ATOM   4398 2HE2 GLN A 299      23.961  -0.923 -21.450  1.00  0.65           H  
ATOM   4399  N   GLN A 300      24.283  -2.794 -16.671  1.00  0.63           N  
ATOM   4400  CA  GLN A 300      23.168  -3.707 -16.634  1.00  0.63           C  
ATOM   4401  C   GLN A 300      22.266  -3.321 -15.475  1.00  0.63           C  
ATOM   4402  O   GLN A 300      21.041  -3.379 -15.587  1.00  0.63           O  
ATOM   4403  CB  GLN A 300      23.670  -5.154 -16.557  1.00  0.63           C  
ATOM   4404  CG  GLN A 300      24.335  -5.656 -17.821  1.00  0.63           C  
ATOM   4405  CD  GLN A 300      23.357  -5.787 -18.991  1.00  0.63           C  
ATOM   4406  OE1 GLN A 300      22.280  -6.379 -18.847  1.00  0.63           O  
ATOM   4407  NE2 GLN A 300      23.723  -5.250 -20.139  1.00  0.63           N  
ATOM   4408  H   GLN A 300      25.165  -3.059 -16.234  1.00  0.63           H  
ATOM   4409  HA  GLN A 300      22.598  -3.600 -17.557  1.00  0.63           H  
ATOM   4410 1HB  GLN A 300      24.438  -5.214 -15.808  1.00  0.63           H  
ATOM   4411 2HB  GLN A 300      22.863  -5.825 -16.273  1.00  0.63           H  
ATOM   4412 1HG  GLN A 300      25.114  -4.944 -18.106  1.00  0.63           H  
ATOM   4413 2HG  GLN A 300      24.776  -6.632 -17.623  1.00  0.63           H  
ATOM   4414 1HE2 GLN A 300      23.125  -5.310 -20.935  1.00  0.63           H  
ATOM   4415 2HE2 GLN A 300      24.611  -4.758 -20.206  1.00  0.63           H  
ATOM   4416  N   ALA A 301      22.861  -2.854 -14.369  1.00  0.61           N  
ATOM   4417  CA  ALA A 301      22.030  -2.452 -13.232  1.00  0.61           C  
ATOM   4418  C   ALA A 301      21.104  -1.313 -13.644  1.00  0.61           C  
ATOM   4419  O   ALA A 301      19.922  -1.308 -13.297  1.00  0.61           O  
ATOM   4420  CB  ALA A 301      22.872  -2.026 -12.050  1.00  0.61           C  
ATOM   4421  H   ALA A 301      23.881  -2.821 -14.325  1.00  0.61           H  
ATOM   4422  HA  ALA A 301      21.417  -3.297 -12.944  1.00  0.61           H  
ATOM   4423 1HB  ALA A 301      22.213  -1.765 -11.232  1.00  0.61           H  
ATOM   4424 2HB  ALA A 301      23.519  -2.817 -11.738  1.00  0.61           H  
ATOM   4425 3HB  ALA A 301      23.464  -1.170 -12.326  1.00  0.61           H  
ATOM   4426  N   ILE A 302      21.634  -0.374 -14.435  1.00  0.59           N  
ATOM   4427  CA  ILE A 302      20.869   0.753 -14.937  1.00  0.59           C  
ATOM   4428  C   ILE A 302      19.765   0.326 -15.838  1.00  0.59           C  
ATOM   4429  O   ILE A 302      18.621   0.740 -15.655  1.00  0.59           O  
ATOM   4430  CB  ILE A 302      21.756   1.737 -15.713  1.00  0.59           C  
ATOM   4431  CG1 ILE A 302      22.699   2.457 -14.763  1.00  0.59           C  
ATOM   4432  CG2 ILE A 302      20.913   2.683 -16.573  1.00  0.59           C  
ATOM   4433  CD1 ILE A 302      23.786   3.195 -15.479  1.00  0.59           C  
ATOM   4434  H   ILE A 302      22.618  -0.432 -14.678  1.00  0.59           H  
ATOM   4435  HA  ILE A 302      20.433   1.275 -14.088  1.00  0.59           H  
ATOM   4436  HB  ILE A 302      22.402   1.161 -16.381  1.00  0.59           H  
ATOM   4437 1HG1 ILE A 302      22.137   3.157 -14.179  1.00  0.59           H  
ATOM   4438 2HG1 ILE A 302      23.141   1.746 -14.082  1.00  0.59           H  
ATOM   4439 1HG2 ILE A 302      21.573   3.341 -17.132  1.00  0.59           H  
ATOM   4440 2HG2 ILE A 302      20.322   2.104 -17.267  1.00  0.59           H  
ATOM   4441 3HG2 ILE A 302      20.256   3.264 -15.958  1.00  0.59           H  
ATOM   4442 1HD1 ILE A 302      24.426   3.695 -14.772  1.00  0.59           H  
ATOM   4443 2HD1 ILE A 302      24.373   2.476 -16.050  1.00  0.59           H  
ATOM   4444 3HD1 ILE A 302      23.346   3.932 -16.149  1.00  0.59           H  
ATOM   4445  N   LEU A 303      20.070  -0.536 -16.796  1.00  0.58           N  
ATOM   4446  CA  LEU A 303      19.016  -0.929 -17.690  1.00  0.58           C  
ATOM   4447  C   LEU A 303      17.931  -1.692 -16.948  1.00  0.58           C  
ATOM   4448  O   LEU A 303      16.748  -1.472 -17.199  1.00  0.58           O  
ATOM   4449  CB  LEU A 303      19.597  -1.711 -18.854  1.00  0.58           C  
ATOM   4450  CG  LEU A 303      20.468  -0.841 -19.776  1.00  0.58           C  
ATOM   4451  CD1 LEU A 303      21.074  -1.709 -20.827  1.00  0.58           C  
ATOM   4452  CD2 LEU A 303      19.630   0.304 -20.370  1.00  0.58           C  
ATOM   4453  H   LEU A 303      21.027  -0.875 -16.930  1.00  0.58           H  
ATOM   4454  HA  LEU A 303      18.567  -0.026 -18.097  1.00  0.58           H  
ATOM   4455 1HB  LEU A 303      20.224  -2.515 -18.456  1.00  0.58           H  
ATOM   4456 2HB  LEU A 303      18.789  -2.147 -19.437  1.00  0.58           H  
ATOM   4457  HG  LEU A 303      21.280  -0.408 -19.198  1.00  0.58           H  
ATOM   4458 1HD1 LEU A 303      21.701  -1.101 -21.470  1.00  0.58           H  
ATOM   4459 2HD1 LEU A 303      21.672  -2.488 -20.345  1.00  0.58           H  
ATOM   4460 3HD1 LEU A 303      20.285  -2.167 -21.419  1.00  0.58           H  
ATOM   4461 1HD2 LEU A 303      20.263   0.920 -21.011  1.00  0.58           H  
ATOM   4462 2HD2 LEU A 303      18.810  -0.108 -20.957  1.00  0.58           H  
ATOM   4463 3HD2 LEU A 303      19.228   0.916 -19.564  1.00  0.58           H  
ATOM   4464  N   ARG A 304      18.300  -2.530 -15.979  1.00  0.58           N  
ATOM   4465  CA  ARG A 304      17.262  -3.251 -15.258  1.00  0.58           C  
ATOM   4466  C   ARG A 304      16.449  -2.299 -14.377  1.00  0.58           C  
ATOM   4467  O   ARG A 304      15.223  -2.416 -14.286  1.00  0.58           O  
ATOM   4468  CB  ARG A 304      17.857  -4.356 -14.404  1.00  0.58           C  
ATOM   4469  CG  ARG A 304      18.505  -5.501 -15.167  1.00  0.58           C  
ATOM   4470  CD  ARG A 304      17.549  -6.190 -16.058  1.00  0.58           C  
ATOM   4471  NE  ARG A 304      18.135  -7.384 -16.653  1.00  0.58           N  
ATOM   4472  CZ  ARG A 304      17.583  -8.117 -17.646  1.00  0.58           C  
ATOM   4473  NH1 ARG A 304      16.430  -7.773 -18.185  1.00  0.58           N  
ATOM   4474  NH2 ARG A 304      18.212  -9.197 -18.085  1.00  0.58           N  
ATOM   4475  H   ARG A 304      19.284  -2.698 -15.770  1.00  0.58           H  
ATOM   4476  HA  ARG A 304      16.593  -3.709 -15.988  1.00  0.58           H  
ATOM   4477 1HB  ARG A 304      18.630  -3.925 -13.762  1.00  0.58           H  
ATOM   4478 2HB  ARG A 304      17.088  -4.772 -13.755  1.00  0.58           H  
ATOM   4479 1HG  ARG A 304      19.308  -5.116 -15.786  1.00  0.58           H  
ATOM   4480 2HG  ARG A 304      18.908  -6.224 -14.460  1.00  0.58           H  
ATOM   4481 1HD  ARG A 304      16.657  -6.479 -15.505  1.00  0.58           H  
ATOM   4482 2HD  ARG A 304      17.275  -5.513 -16.862  1.00  0.58           H  
ATOM   4483  HE  ARG A 304      19.024  -7.693 -16.285  1.00  0.58           H  
ATOM   4484 1HH1 ARG A 304      15.935  -6.925 -17.879  1.00  0.58           H  
ATOM   4485 2HH1 ARG A 304      16.034  -8.333 -18.923  1.00  0.58           H  
ATOM   4486 1HH2 ARG A 304      19.099  -9.464 -17.679  1.00  0.58           H  
ATOM   4487 2HH2 ARG A 304      17.808  -9.751 -18.826  1.00  0.58           H  
ATOM   4488  N   ALA A 305      17.104  -1.320 -13.738  1.00  0.58           N  
ATOM   4489  CA  ALA A 305      16.363  -0.383 -12.901  1.00  0.58           C  
ATOM   4490  C   ALA A 305      15.360   0.392 -13.758  1.00  0.58           C  
ATOM   4491  O   ALA A 305      14.206   0.590 -13.364  1.00  0.58           O  
ATOM   4492  CB  ALA A 305      17.315   0.565 -12.191  1.00  0.58           C  
ATOM   4493  H   ALA A 305      18.119  -1.238 -13.806  1.00  0.58           H  
ATOM   4494  HA  ALA A 305      15.813  -0.955 -12.154  1.00  0.58           H  
ATOM   4495 1HB  ALA A 305      16.754   1.220 -11.550  1.00  0.58           H  
ATOM   4496 2HB  ALA A 305      18.014  -0.012 -11.584  1.00  0.58           H  
ATOM   4497 3HB  ALA A 305      17.872   1.146 -12.929  1.00  0.58           H  
ATOM   4498  N   LEU A 306      15.795   0.778 -14.962  1.00  0.58           N  
ATOM   4499  CA  LEU A 306      14.946   1.488 -15.904  1.00  0.58           C  
ATOM   4500  C   LEU A 306      13.789   0.639 -16.413  1.00  0.58           C  
ATOM   4501  O   LEU A 306      12.663   1.142 -16.536  1.00  0.58           O  
ATOM   4502  CB  LEU A 306      15.802   2.027 -17.048  1.00  0.58           C  
ATOM   4503  CG  LEU A 306      16.702   3.212 -16.654  1.00  0.58           C  
ATOM   4504  CD1 LEU A 306      17.597   3.552 -17.786  1.00  0.58           C  
ATOM   4505  CD2 LEU A 306      15.827   4.419 -16.291  1.00  0.58           C  
ATOM   4506  H   LEU A 306      16.763   0.590 -15.228  1.00  0.58           H  
ATOM   4507  HA  LEU A 306      14.526   2.347 -15.387  1.00  0.58           H  
ATOM   4508 1HB  LEU A 306      16.464   1.224 -17.367  1.00  0.58           H  
ATOM   4509 2HB  LEU A 306      15.198   2.285 -17.869  1.00  0.58           H  
ATOM   4510  HG  LEU A 306      17.316   2.932 -15.797  1.00  0.58           H  
ATOM   4511 1HD1 LEU A 306      18.224   4.375 -17.486  1.00  0.58           H  
ATOM   4512 2HD1 LEU A 306      18.207   2.692 -18.036  1.00  0.58           H  
ATOM   4513 3HD1 LEU A 306      16.995   3.837 -18.653  1.00  0.58           H  
ATOM   4514 1HD2 LEU A 306      16.444   5.253 -16.012  1.00  0.58           H  
ATOM   4515 2HD2 LEU A 306      15.226   4.698 -17.150  1.00  0.58           H  
ATOM   4516 3HD2 LEU A 306      15.174   4.164 -15.466  1.00  0.58           H  
ATOM   4517  N   GLN A 307      14.031  -0.654 -16.673  1.00  0.58           N  
ATOM   4518  CA  GLN A 307      12.955  -1.524 -17.139  1.00  0.58           C  
ATOM   4519  C   GLN A 307      11.895  -1.656 -16.062  1.00  0.58           C  
ATOM   4520  O   GLN A 307      10.698  -1.609 -16.348  1.00  0.58           O  
ATOM   4521  CB  GLN A 307      13.488  -2.916 -17.507  1.00  0.58           C  
ATOM   4522  CG  GLN A 307      14.335  -2.955 -18.764  1.00  0.58           C  
ATOM   4523  CD  GLN A 307      14.980  -4.316 -19.000  1.00  0.58           C  
ATOM   4524  OE1 GLN A 307      15.065  -5.174 -18.096  1.00  0.58           O  
ATOM   4525  NE2 GLN A 307      15.451  -4.513 -20.233  1.00  0.58           N  
ATOM   4526  H   GLN A 307      14.978  -1.022 -16.586  1.00  0.58           H  
ATOM   4527  HA  GLN A 307      12.500  -1.075 -18.019  1.00  0.58           H  
ATOM   4528 1HB  GLN A 307      14.099  -3.290 -16.684  1.00  0.58           H  
ATOM   4529 2HB  GLN A 307      12.653  -3.602 -17.633  1.00  0.58           H  
ATOM   4530 1HG  GLN A 307      13.683  -2.749 -19.610  1.00  0.58           H  
ATOM   4531 2HG  GLN A 307      15.101  -2.204 -18.717  1.00  0.58           H  
ATOM   4532 1HE2 GLN A 307      15.895  -5.371 -20.488  1.00  0.58           H  
ATOM   4533 2HE2 GLN A 307      15.358  -3.789 -20.918  1.00  0.58           H  
ATOM   4534  N   ARG A 308      12.341  -1.760 -14.809  1.00  0.59           N  
ATOM   4535  CA  ARG A 308      11.441  -1.869 -13.672  1.00  0.59           C  
ATOM   4536  C   ARG A 308      10.645  -0.575 -13.488  1.00  0.59           C  
ATOM   4537  O   ARG A 308       9.459  -0.608 -13.151  1.00  0.59           O  
ATOM   4538  CB  ARG A 308      12.243  -2.208 -12.426  1.00  0.59           C  
ATOM   4539  CG  ARG A 308      12.804  -3.622 -12.423  1.00  0.59           C  
ATOM   4540  CD  ARG A 308      13.719  -3.886 -11.274  1.00  0.59           C  
ATOM   4541  NE  ARG A 308      14.217  -5.258 -11.322  1.00  0.59           N  
ATOM   4542  CZ  ARG A 308      15.135  -5.799 -10.494  1.00  0.59           C  
ATOM   4543  NH1 ARG A 308      15.689  -5.103  -9.528  1.00  0.59           N  
ATOM   4544  NH2 ARG A 308      15.488  -7.066 -10.655  1.00  0.59           N  
ATOM   4545  H   ARG A 308      13.348  -1.800 -14.642  1.00  0.59           H  
ATOM   4546  HA  ARG A 308      10.742  -2.681 -13.863  1.00  0.59           H  
ATOM   4547 1HB  ARG A 308      13.085  -1.524 -12.342  1.00  0.59           H  
ATOM   4548 2HB  ARG A 308      11.625  -2.080 -11.540  1.00  0.59           H  
ATOM   4549 1HG  ARG A 308      11.978  -4.330 -12.365  1.00  0.59           H  
ATOM   4550 2HG  ARG A 308      13.354  -3.793 -13.347  1.00  0.59           H  
ATOM   4551 1HD  ARG A 308      14.576  -3.207 -11.323  1.00  0.59           H  
ATOM   4552 2HD  ARG A 308      13.194  -3.740 -10.332  1.00  0.59           H  
ATOM   4553  HE  ARG A 308      13.834  -5.857 -12.040  1.00  0.59           H  
ATOM   4554 1HH1 ARG A 308      15.459  -4.112  -9.371  1.00  0.59           H  
ATOM   4555 2HH1 ARG A 308      16.364  -5.546  -8.929  1.00  0.59           H  
ATOM   4556 1HH2 ARG A 308      15.070  -7.618 -11.392  1.00  0.59           H  
ATOM   4557 2HH2 ARG A 308      16.176  -7.480 -10.041  1.00  0.59           H  
ATOM   4558  N   ALA A 309      11.296   0.566 -13.742  1.00  0.60           N  
ATOM   4559  CA  ALA A 309      10.656   1.873 -13.657  1.00  0.60           C  
ATOM   4560  C   ALA A 309       9.733   2.149 -14.848  1.00  0.60           C  
ATOM   4561  O   ALA A 309       8.775   2.916 -14.730  1.00  0.60           O  
ATOM   4562  CB  ALA A 309      11.695   2.967 -13.604  1.00  0.60           C  
ATOM   4563  H   ALA A 309      12.289   0.527 -13.967  1.00  0.60           H  
ATOM   4564  HA  ALA A 309      10.061   1.893 -12.745  1.00  0.60           H  
ATOM   4565 1HB  ALA A 309      11.186   3.906 -13.502  1.00  0.60           H  
ATOM   4566 2HB  ALA A 309      12.350   2.815 -12.754  1.00  0.60           H  
ATOM   4567 3HB  ALA A 309      12.282   2.956 -14.519  1.00  0.60           H  
ATOM   4568  N   GLY A 310      10.040   1.542 -16.002  1.00  0.61           N  
ATOM   4569  CA  GLY A 310       9.303   1.783 -17.238  1.00  0.61           C  
ATOM   4570  C   GLY A 310       9.754   3.086 -17.908  1.00  0.61           C  
ATOM   4571  O   GLY A 310       8.974   3.733 -18.609  1.00  0.61           O  
ATOM   4572  H   GLY A 310      10.845   0.924 -16.038  1.00  0.61           H  
ATOM   4573 1HA  GLY A 310       9.468   0.944 -17.915  1.00  0.61           H  
ATOM   4574 2HA  GLY A 310       8.237   1.824 -17.024  1.00  0.61           H  
ATOM   4575  N   ILE A 311      11.001   3.483 -17.644  1.00  0.63           N  
ATOM   4576  CA  ILE A 311      11.589   4.734 -18.145  1.00  0.63           C  
ATOM   4577  C   ILE A 311      12.782   4.477 -19.068  1.00  0.63           C  
ATOM   4578  O   ILE A 311      13.620   3.651 -18.752  1.00  0.63           O  
ATOM   4579  CB  ILE A 311      12.037   5.585 -16.941  1.00  0.63           C  
ATOM   4580  CG1 ILE A 311      10.849   5.908 -16.085  1.00  0.63           C  
ATOM   4581  CG2 ILE A 311      12.716   6.871 -17.367  1.00  0.63           C  
ATOM   4582  CD1 ILE A 311      11.237   6.509 -14.826  1.00  0.63           C  
ATOM   4583  H   ILE A 311      11.580   2.854 -17.083  1.00  0.63           H  
ATOM   4584  HA  ILE A 311      10.832   5.281 -18.710  1.00  0.63           H  
ATOM   4585  HB  ILE A 311      12.729   5.000 -16.338  1.00  0.63           H  
ATOM   4586 1HG1 ILE A 311      10.198   6.602 -16.621  1.00  0.63           H  
ATOM   4587 2HG1 ILE A 311      10.289   5.003 -15.869  1.00  0.63           H  
ATOM   4588 1HG2 ILE A 311      13.021   7.441 -16.491  1.00  0.63           H  
ATOM   4589 2HG2 ILE A 311      13.592   6.648 -17.970  1.00  0.63           H  
ATOM   4590 3HG2 ILE A 311      12.010   7.457 -17.951  1.00  0.63           H  
ATOM   4591 1HD1 ILE A 311      10.348   6.729 -14.243  1.00  0.63           H  
ATOM   4592 2HD1 ILE A 311      11.861   5.840 -14.290  1.00  0.63           H  
ATOM   4593 3HD1 ILE A 311      11.782   7.411 -15.033  1.00  0.63           H  
ATOM   4594  N   ASP A 312      12.836   5.096 -20.247  1.00  0.63           N  
ATOM   4595  CA  ASP A 312      14.004   4.867 -21.114  1.00  0.63           C  
ATOM   4596  C   ASP A 312      15.147   5.831 -20.769  1.00  0.63           C  
ATOM   4597  O   ASP A 312      14.934   6.848 -20.122  1.00  0.63           O  
ATOM   4598  CB  ASP A 312      13.603   4.949 -22.598  1.00  0.63           C  
ATOM   4599  CG  ASP A 312      14.598   4.229 -23.573  1.00  0.63           C  
ATOM   4600  OD1 ASP A 312      15.651   3.799 -23.131  1.00  0.63           O  
ATOM   4601  OD2 ASP A 312      14.274   4.109 -24.730  1.00  0.63           O  
ATOM   4602  H   ASP A 312      12.100   5.761 -20.514  1.00  0.63           H  
ATOM   4603  HA  ASP A 312      14.365   3.854 -20.937  1.00  0.63           H  
ATOM   4604 1HB  ASP A 312      12.614   4.508 -22.724  1.00  0.63           H  
ATOM   4605 2HB  ASP A 312      13.524   5.998 -22.888  1.00  0.63           H  
ATOM   4606  N   LEU A 313      16.344   5.582 -21.296  1.00  0.64           N  
ATOM   4607  CA  LEU A 313      17.482   6.485 -21.041  1.00  0.64           C  
ATOM   4608  C   LEU A 313      17.238   7.895 -21.555  1.00  0.64           C  
ATOM   4609  O   LEU A 313      17.625   8.870 -20.919  1.00  0.64           O  
ATOM   4610  CB  LEU A 313      18.780   5.951 -21.663  1.00  0.64           C  
ATOM   4611  CG  LEU A 313      19.433   4.752 -20.979  1.00  0.64           C  
ATOM   4612  CD1 LEU A 313      20.538   4.208 -21.857  1.00  0.64           C  
ATOM   4613  CD2 LEU A 313      20.043   5.226 -19.653  1.00  0.64           C  
ATOM   4614  H   LEU A 313      16.440   4.745 -21.873  1.00  0.64           H  
ATOM   4615  HA  LEU A 313      17.627   6.541 -19.963  1.00  0.64           H  
ATOM   4616 1HB  LEU A 313      18.568   5.663 -22.693  1.00  0.64           H  
ATOM   4617 2HB  LEU A 313      19.510   6.759 -21.683  1.00  0.64           H  
ATOM   4618  HG  LEU A 313      18.691   3.971 -20.806  1.00  0.64           H  
ATOM   4619 1HD1 LEU A 313      21.004   3.369 -21.378  1.00  0.64           H  
ATOM   4620 2HD1 LEU A 313      20.122   3.885 -22.811  1.00  0.64           H  
ATOM   4621 3HD1 LEU A 313      21.283   4.982 -22.036  1.00  0.64           H  
ATOM   4622 1HD2 LEU A 313      20.522   4.387 -19.152  1.00  0.64           H  
ATOM   4623 2HD2 LEU A 313      20.784   5.996 -19.857  1.00  0.64           H  
ATOM   4624 3HD2 LEU A 313      19.267   5.642 -19.021  1.00  0.64           H  
ATOM   4625  N   ASP A 314      16.550   8.016 -22.679  1.00  0.64           N  
ATOM   4626  CA  ASP A 314      16.257   9.322 -23.261  1.00  0.64           C  
ATOM   4627  C   ASP A 314      15.359  10.186 -22.371  1.00  0.64           C  
ATOM   4628  O   ASP A 314      15.270  11.399 -22.566  1.00  0.64           O  
ATOM   4629  CB  ASP A 314      15.631   9.182 -24.647  1.00  0.64           C  
ATOM   4630  CG  ASP A 314      16.642   8.742 -25.715  1.00  0.64           C  
ATOM   4631  OD1 ASP A 314      17.822   8.765 -25.435  1.00  0.64           O  
ATOM   4632  OD2 ASP A 314      16.227   8.413 -26.799  1.00  0.64           O  
ATOM   4633  H   ASP A 314      16.235   7.177 -23.149  1.00  0.64           H  
ATOM   4634  HA  ASP A 314      17.202   9.851 -23.381  1.00  0.64           H  
ATOM   4635 1HB  ASP A 314      14.825   8.446 -24.604  1.00  0.64           H  
ATOM   4636 2HB  ASP A 314      15.190  10.133 -24.946  1.00  0.64           H  
ATOM   4637  N   GLU A 315      14.653   9.558 -21.429  1.00  0.63           N  
ATOM   4638  CA  GLU A 315      13.755  10.264 -20.539  1.00  0.63           C  
ATOM   4639  C   GLU A 315      14.476  10.683 -19.261  1.00  0.63           C  
ATOM   4640  O   GLU A 315      13.895  11.367 -18.415  1.00  0.63           O  
ATOM   4641  CB  GLU A 315      12.567   9.372 -20.180  1.00  0.63           C  
ATOM   4642  CG  GLU A 315      11.687   8.976 -21.354  1.00  0.63           C  
ATOM   4643  CD  GLU A 315      10.512   8.105 -20.960  1.00  0.63           C  
ATOM   4644  OE1 GLU A 315      10.685   6.915 -20.768  1.00  0.63           O  
ATOM   4645  OE2 GLU A 315       9.431   8.637 -20.851  1.00  0.63           O  
ATOM   4646  H   GLU A 315      14.773   8.561 -21.269  1.00  0.63           H  
ATOM   4647  HA  GLU A 315      13.395  11.161 -21.043  1.00  0.63           H  
ATOM   4648 1HB  GLU A 315      12.951   8.457 -19.761  1.00  0.63           H  
ATOM   4649 2HB  GLU A 315      11.952   9.854 -19.420  1.00  0.63           H  
ATOM   4650 1HG  GLU A 315      11.315   9.879 -21.835  1.00  0.63           H  
ATOM   4651 2HG  GLU A 315      12.303   8.439 -22.077  1.00  0.63           H  
ATOM   4652  N   VAL A 316      15.738  10.274 -19.112  1.00  0.62           N  
ATOM   4653  CA  VAL A 316      16.481  10.569 -17.902  1.00  0.62           C  
ATOM   4654  C   VAL A 316      17.208  11.906 -17.996  1.00  0.62           C  
ATOM   4655  O   VAL A 316      18.023  12.131 -18.891  1.00  0.62           O  
ATOM   4656  CB  VAL A 316      17.487   9.436 -17.621  1.00  0.62           C  
ATOM   4657  CG1 VAL A 316      18.288   9.768 -16.415  1.00  0.62           C  
ATOM   4658  CG2 VAL A 316      16.742   8.125 -17.418  1.00  0.62           C  
ATOM   4659  H   VAL A 316      16.204   9.743 -19.845  1.00  0.62           H  
ATOM   4660  HA  VAL A 316      15.785  10.615 -17.074  1.00  0.62           H  
ATOM   4661  HB  VAL A 316      18.170   9.346 -18.465  1.00  0.62           H  
ATOM   4662 1HG1 VAL A 316      19.003   8.986 -16.219  1.00  0.62           H  
ATOM   4663 2HG1 VAL A 316      18.813  10.704 -16.573  1.00  0.62           H  
ATOM   4664 3HG1 VAL A 316      17.612   9.861 -15.586  1.00  0.62           H  
ATOM   4665 1HG2 VAL A 316      17.455   7.325 -17.236  1.00  0.62           H  
ATOM   4666 2HG2 VAL A 316      16.064   8.216 -16.568  1.00  0.62           H  
ATOM   4667 3HG2 VAL A 316      16.173   7.900 -18.308  1.00  0.62           H  
ATOM   4668  N   GLY A 317      16.876  12.805 -17.074  1.00  0.60           N  
ATOM   4669  CA  GLY A 317      17.447  14.138 -16.979  1.00  0.60           C  
ATOM   4670  C   GLY A 317      18.916  14.076 -16.630  1.00  0.60           C  
ATOM   4671  O   GLY A 317      19.749  14.653 -17.322  1.00  0.60           O  
ATOM   4672  H   GLY A 317      16.217  12.540 -16.356  1.00  0.60           H  
ATOM   4673 1HA  GLY A 317      17.307  14.668 -17.920  1.00  0.60           H  
ATOM   4674 2HA  GLY A 317      16.921  14.688 -16.205  1.00  0.60           H  
ATOM   4675  N   LEU A 318      19.215  13.403 -15.519  1.00  0.59           N  
ATOM   4676  CA  LEU A 318      20.602  13.262 -15.066  1.00  0.59           C  
ATOM   4677  C   LEU A 318      21.050  11.833 -14.822  1.00  0.59           C  
ATOM   4678  O   LEU A 318      20.287  11.015 -14.319  1.00  0.59           O  
ATOM   4679  CB  LEU A 318      20.830  14.039 -13.772  1.00  0.59           C  
ATOM   4680  CG  LEU A 318      20.625  15.487 -13.858  1.00  0.59           C  
ATOM   4681  CD1 LEU A 318      20.771  16.084 -12.452  1.00  0.59           C  
ATOM   4682  CD2 LEU A 318      21.629  16.041 -14.864  1.00  0.59           C  
ATOM   4683  H   LEU A 318      18.440  12.975 -15.011  1.00  0.59           H  
ATOM   4684  HA  LEU A 318      21.253  13.678 -15.833  1.00  0.59           H  
ATOM   4685 1HB  LEU A 318      20.154  13.658 -13.013  1.00  0.59           H  
ATOM   4686 2HB  LEU A 318      21.857  13.863 -13.440  1.00  0.59           H  
ATOM   4687  HG  LEU A 318      19.623  15.695 -14.200  1.00  0.59           H  
ATOM   4688 1HD1 LEU A 318      20.615  17.158 -12.488  1.00  0.59           H  
ATOM   4689 2HD1 LEU A 318      20.030  15.634 -11.788  1.00  0.59           H  
ATOM   4690 3HD1 LEU A 318      21.771  15.877 -12.070  1.00  0.59           H  
ATOM   4691 1HD2 LEU A 318      21.530  17.106 -14.968  1.00  0.59           H  
ATOM   4692 2HD2 LEU A 318      22.607  15.808 -14.541  1.00  0.59           H  
ATOM   4693 3HD2 LEU A 318      21.473  15.579 -15.829  1.00  0.59           H  
ATOM   4694  N   ILE A 319      22.307  11.556 -15.125  1.00  0.59           N  
ATOM   4695  CA  ILE A 319      22.906  10.269 -14.810  1.00  0.59           C  
ATOM   4696  C   ILE A 319      24.166  10.462 -13.950  1.00  0.59           C  
ATOM   4697  O   ILE A 319      25.101  11.145 -14.365  1.00  0.59           O  
ATOM   4698  CB  ILE A 319      23.231   9.486 -16.101  1.00  0.59           C  
ATOM   4699  CG1 ILE A 319      21.940   9.225 -16.912  1.00  0.59           C  
ATOM   4700  CG2 ILE A 319      23.937   8.189 -15.766  1.00  0.59           C  
ATOM   4701  CD1 ILE A 319      22.168   8.630 -18.266  1.00  0.59           C  
ATOM   4702  H   ILE A 319      22.877  12.269 -15.573  1.00  0.59           H  
ATOM   4703  HA  ILE A 319      22.192   9.687 -14.242  1.00  0.59           H  
ATOM   4704  HB  ILE A 319      23.873  10.089 -16.713  1.00  0.59           H  
ATOM   4705 1HG1 ILE A 319      21.312   8.550 -16.344  1.00  0.59           H  
ATOM   4706 2HG1 ILE A 319      21.409  10.161 -17.051  1.00  0.59           H  
ATOM   4707 1HG2 ILE A 319      24.185   7.654 -16.681  1.00  0.59           H  
ATOM   4708 2HG2 ILE A 319      24.839   8.431 -15.229  1.00  0.59           H  
ATOM   4709 3HG2 ILE A 319      23.289   7.569 -15.138  1.00  0.59           H  
ATOM   4710 1HD1 ILE A 319      21.207   8.477 -18.763  1.00  0.59           H  
ATOM   4711 2HD1 ILE A 319      22.778   9.307 -18.861  1.00  0.59           H  
ATOM   4712 3HD1 ILE A 319      22.678   7.675 -18.159  1.00  0.59           H  
ATOM   4713  N   GLU A 320      24.175   9.879 -12.752  1.00  0.60           N  
ATOM   4714  CA  GLU A 320      25.299   9.994 -11.821  1.00  0.60           C  
ATOM   4715  C   GLU A 320      25.936   8.627 -11.543  1.00  0.60           C  
ATOM   4716  O   GLU A 320      25.400   7.832 -10.765  1.00  0.60           O  
ATOM   4717  CB  GLU A 320      24.868  10.665 -10.508  1.00  0.60           C  
ATOM   4718  CG  GLU A 320      24.530  12.178 -10.552  1.00  0.60           C  
ATOM   4719  CD  GLU A 320      25.752  13.071 -10.635  1.00  0.60           C  
ATOM   4720  OE1 GLU A 320      26.837  12.574 -10.509  1.00  0.60           O  
ATOM   4721  OE2 GLU A 320      25.595  14.256 -10.798  1.00  0.60           O  
ATOM   4722  H   GLU A 320      23.363   9.328 -12.486  1.00  0.60           H  
ATOM   4723  HA  GLU A 320      26.050  10.630 -12.272  1.00  0.60           H  
ATOM   4724 1HB  GLU A 320      23.996  10.153 -10.126  1.00  0.60           H  
ATOM   4725 2HB  GLU A 320      25.645  10.550  -9.775  1.00  0.60           H  
ATOM   4726 1HG  GLU A 320      23.885  12.378 -11.409  1.00  0.60           H  
ATOM   4727 2HG  GLU A 320      23.983  12.437  -9.651  1.00  0.60           H  
ATOM   4728  N   ILE A 321      27.071   8.383 -12.190  1.00  0.61           N  
ATOM   4729  CA  ILE A 321      27.823   7.136 -12.118  1.00  0.61           C  
ATOM   4730  C   ILE A 321      28.972   7.397 -11.151  1.00  0.61           C  
ATOM   4731  O   ILE A 321      29.626   8.427 -11.254  1.00  0.61           O  
ATOM   4732  CB  ILE A 321      28.373   6.713 -13.510  1.00  0.61           C  
ATOM   4733  CG1 ILE A 321      27.234   6.499 -14.503  1.00  0.61           C  
ATOM   4734  CG2 ILE A 321      29.195   5.419 -13.390  1.00  0.61           C  
ATOM   4735  CD1 ILE A 321      27.686   6.370 -15.955  1.00  0.61           C  
ATOM   4736  H   ILE A 321      27.438   9.125 -12.776  1.00  0.61           H  
ATOM   4737  HA  ILE A 321      27.191   6.347 -11.728  1.00  0.61           H  
ATOM   4738  HB  ILE A 321      29.005   7.486 -13.893  1.00  0.61           H  
ATOM   4739 1HG1 ILE A 321      26.704   5.597 -14.239  1.00  0.61           H  
ATOM   4740 2HG1 ILE A 321      26.560   7.330 -14.420  1.00  0.61           H  
ATOM   4741 1HG2 ILE A 321      29.582   5.140 -14.369  1.00  0.61           H  
ATOM   4742 2HG2 ILE A 321      30.017   5.574 -12.718  1.00  0.61           H  
ATOM   4743 3HG2 ILE A 321      28.558   4.616 -13.007  1.00  0.61           H  
ATOM   4744 1HD1 ILE A 321      26.816   6.223 -16.595  1.00  0.61           H  
ATOM   4745 2HD1 ILE A 321      28.207   7.282 -16.257  1.00  0.61           H  
ATOM   4746 3HD1 ILE A 321      28.357   5.518 -16.058  1.00  0.61           H  
ATOM   4747  N   ASN A 322      29.223   6.502 -10.201  1.00  0.62           N  
ATOM   4748  CA  ASN A 322      30.305   6.722  -9.230  1.00  0.62           C  
ATOM   4749  C   ASN A 322      31.600   7.226  -9.854  1.00  0.62           C  
ATOM   4750  O   ASN A 322      32.231   8.142  -9.340  1.00  0.62           O  
ATOM   4751  CB  ASN A 322      30.608   5.437  -8.482  1.00  0.62           C  
ATOM   4752  CG  ASN A 322      31.171   4.335  -9.343  1.00  0.62           C  
ATOM   4753  OD1 ASN A 322      30.948   4.268 -10.562  1.00  0.62           O  
ATOM   4754  ND2 ASN A 322      31.927   3.471  -8.723  1.00  0.62           N  
ATOM   4755  H   ASN A 322      28.606   5.694 -10.125  1.00  0.62           H  
ATOM   4756  HA  ASN A 322      29.996   7.473  -8.519  1.00  0.62           H  
ATOM   4757 1HB  ASN A 322      31.307   5.644  -7.669  1.00  0.62           H  
ATOM   4758 2HB  ASN A 322      29.701   5.073  -8.041  1.00  0.62           H  
ATOM   4759 1HD2 ASN A 322      32.355   2.717  -9.222  1.00  0.62           H  
ATOM   4760 2HD2 ASN A 322      32.090   3.565  -7.738  1.00  0.62           H  
ATOM   4761  N   GLU A 323      31.942   6.670 -10.999  1.00  0.63           N  
ATOM   4762  CA  GLU A 323      33.169   6.922 -11.738  1.00  0.63           C  
ATOM   4763  C   GLU A 323      34.401   6.575 -10.955  1.00  0.63           C  
ATOM   4764  O   GLU A 323      35.294   7.393 -10.831  1.00  0.63           O  
ATOM   4765  CB  GLU A 323      33.390   8.388 -12.191  1.00  0.63           C  
ATOM   4766  CG  GLU A 323      32.344   9.045 -13.078  1.00  0.63           C  
ATOM   4767  CD  GLU A 323      32.905  10.280 -13.798  1.00  0.63           C  
ATOM   4768  OE1 GLU A 323      34.016  10.642 -13.540  1.00  0.63           O  
ATOM   4769  OE2 GLU A 323      32.255  10.804 -14.667  1.00  0.63           O  
ATOM   4770  H   GLU A 323      31.319   5.938 -11.324  1.00  0.63           H  
ATOM   4771  HA  GLU A 323      33.172   6.269 -12.581  1.00  0.63           H  
ATOM   4772 1HB  GLU A 323      33.513   9.027 -11.316  1.00  0.63           H  
ATOM   4773 2HB  GLU A 323      34.330   8.436 -12.740  1.00  0.63           H  
ATOM   4774 1HG  GLU A 323      31.873   8.367 -13.758  1.00  0.63           H  
ATOM   4775 2HG  GLU A 323      31.569   9.402 -12.412  1.00  0.63           H  
ATOM   4776  N   ALA A 324      34.485   5.362 -10.435  1.00  0.63           N  
ATOM   4777  CA  ALA A 324      35.696   5.003  -9.706  1.00  0.63           C  
ATOM   4778  C   ALA A 324      36.933   5.105 -10.609  1.00  0.63           C  
ATOM   4779  O   ALA A 324      37.982   5.590 -10.166  1.00  0.63           O  
ATOM   4780  CB  ALA A 324      35.572   3.605  -9.160  1.00  0.63           C  
ATOM   4781  H   ALA A 324      33.725   4.708 -10.545  1.00  0.63           H  
ATOM   4782  HA  ALA A 324      35.816   5.700  -8.875  1.00  0.63           H  
ATOM   4783 1HB  ALA A 324      36.469   3.358  -8.594  1.00  0.63           H  
ATOM   4784 2HB  ALA A 324      34.712   3.553  -8.513  1.00  0.63           H  
ATOM   4785 3HB  ALA A 324      35.449   2.901  -9.980  1.00  0.63           H  
ATOM   4786  N   PHE A 325      36.796   4.664 -11.877  1.00  0.62           N  
ATOM   4787  CA  PHE A 325      37.885   4.733 -12.861  1.00  0.62           C  
ATOM   4788  C   PHE A 325      37.284   5.185 -14.196  1.00  0.62           C  
ATOM   4789  O   PHE A 325      36.269   4.630 -14.645  1.00  0.62           O  
ATOM   4790  CB  PHE A 325      38.572   3.370 -13.023  1.00  0.62           C  
ATOM   4791  CG  PHE A 325      39.049   2.828 -11.740  1.00  0.62           C  
ATOM   4792  CD1 PHE A 325      38.196   2.103 -10.990  1.00  0.62           C  
ATOM   4793  CD2 PHE A 325      40.285   3.058 -11.265  1.00  0.62           C  
ATOM   4794  CE1 PHE A 325      38.533   1.624  -9.794  1.00  0.62           C  
ATOM   4795  CE2 PHE A 325      40.655   2.576 -10.029  1.00  0.62           C  
ATOM   4796  CZ  PHE A 325      39.768   1.856  -9.290  1.00  0.62           C  
ATOM   4797  H   PHE A 325      35.908   4.275 -12.156  1.00  0.62           H  
ATOM   4798  HA  PHE A 325      38.611   5.469 -12.534  1.00  0.62           H  
ATOM   4799 1HB  PHE A 325      37.892   2.669 -13.455  1.00  0.62           H  
ATOM   4800 2HB  PHE A 325      39.428   3.467 -13.687  1.00  0.62           H  
ATOM   4801  HD1 PHE A 325      37.212   1.931 -11.362  1.00  0.62           H  
ATOM   4802  HD2 PHE A 325      40.965   3.638 -11.865  1.00  0.62           H  
ATOM   4803  HE1 PHE A 325      37.796   1.068  -9.241  1.00  0.62           H  
ATOM   4804  HE2 PHE A 325      41.644   2.770  -9.635  1.00  0.62           H  
ATOM   4805  HZ  PHE A 325      40.045   1.477  -8.311  1.00  0.62           H  
ATOM   4806  N   ALA A 326      37.928   6.140 -14.869  1.00  0.61           N  
ATOM   4807  CA  ALA A 326      37.356   6.663 -16.110  1.00  0.61           C  
ATOM   4808  C   ALA A 326      36.970   5.583 -17.144  1.00  0.61           C  
ATOM   4809  O   ALA A 326      35.862   5.672 -17.671  1.00  0.61           O  
ATOM   4810  CB  ALA A 326      38.289   7.691 -16.736  1.00  0.61           C  
ATOM   4811  H   ALA A 326      38.762   6.563 -14.455  1.00  0.61           H  
ATOM   4812  HA  ALA A 326      36.435   7.184 -15.843  1.00  0.61           H  
ATOM   4813 1HB  ALA A 326      37.818   8.114 -17.614  1.00  0.61           H  
ATOM   4814 2HB  ALA A 326      38.480   8.481 -16.017  1.00  0.61           H  
ATOM   4815 3HB  ALA A 326      39.224   7.293 -17.035  1.00  0.61           H  
ATOM   4816  N   PRO A 327      37.785   4.547 -17.470  1.00  0.60           N  
ATOM   4817  CA  PRO A 327      37.412   3.503 -18.409  1.00  0.60           C  
ATOM   4818  C   PRO A 327      36.181   2.697 -18.024  1.00  0.60           C  
ATOM   4819  O   PRO A 327      35.526   2.114 -18.889  1.00  0.60           O  
ATOM   4820  CB  PRO A 327      38.627   2.599 -18.414  1.00  0.60           C  
ATOM   4821  CG  PRO A 327      39.750   3.471 -18.010  1.00  0.60           C  
ATOM   4822  CD  PRO A 327      39.159   4.383 -16.956  1.00  0.60           C  
ATOM   4823  HA  PRO A 327      37.282   3.953 -19.394  1.00  0.60           H  
ATOM   4824 1HB  PRO A 327      38.473   1.734 -17.745  1.00  0.60           H  
ATOM   4825 2HB  PRO A 327      38.735   2.212 -19.428  1.00  0.60           H  
ATOM   4826 1HG  PRO A 327      40.585   2.864 -17.684  1.00  0.60           H  
ATOM   4827 2HG  PRO A 327      40.098   4.015 -18.881  1.00  0.60           H  
ATOM   4828 1HD  PRO A 327      39.146   3.865 -15.998  1.00  0.60           H  
ATOM   4829 2HD  PRO A 327      39.723   5.276 -16.927  1.00  0.60           H  
ATOM   4830  N   GLN A 328      35.825   2.654 -16.739  1.00  0.59           N  
ATOM   4831  CA  GLN A 328      34.665   1.859 -16.378  1.00  0.59           C  
ATOM   4832  C   GLN A 328      33.453   2.636 -16.782  1.00  0.59           C  
ATOM   4833  O   GLN A 328      32.459   2.090 -17.268  1.00  0.59           O  
ATOM   4834  CB  GLN A 328      34.622   1.566 -14.884  1.00  0.59           C  
ATOM   4835  CG  GLN A 328      35.750   0.701 -14.417  1.00  0.59           C  
ATOM   4836  CD  GLN A 328      35.683   0.380 -12.924  1.00  0.59           C  
ATOM   4837  OE1 GLN A 328      35.067   1.093 -12.122  1.00  0.59           O  
ATOM   4838  NE2 GLN A 328      36.351  -0.694 -12.547  1.00  0.59           N  
ATOM   4839  H   GLN A 328      36.313   3.180 -16.018  1.00  0.59           H  
ATOM   4840  HA  GLN A 328      34.678   0.925 -16.927  1.00  0.59           H  
ATOM   4841 1HB  GLN A 328      34.654   2.504 -14.326  1.00  0.59           H  
ATOM   4842 2HB  GLN A 328      33.683   1.069 -14.642  1.00  0.59           H  
ATOM   4843 1HG  GLN A 328      35.728  -0.221 -14.982  1.00  0.59           H  
ATOM   4844 2HG  GLN A 328      36.675   1.220 -14.623  1.00  0.59           H  
ATOM   4845 1HE2 GLN A 328      36.377  -0.968 -11.583  1.00  0.59           H  
ATOM   4846 2HE2 GLN A 328      36.860  -1.211 -13.235  1.00  0.59           H  
ATOM   4847  N   VAL A 329      33.567   3.942 -16.621  1.00  0.58           N  
ATOM   4848  CA  VAL A 329      32.457   4.807 -16.914  1.00  0.58           C  
ATOM   4849  C   VAL A 329      32.299   4.883 -18.399  1.00  0.58           C  
ATOM   4850  O   VAL A 329      31.197   4.765 -18.920  1.00  0.58           O  
ATOM   4851  CB  VAL A 329      32.727   6.186 -16.412  1.00  0.58           C  
ATOM   4852  CG1 VAL A 329      31.581   7.068 -16.762  1.00  0.58           C  
ATOM   4853  CG2 VAL A 329      32.991   6.107 -15.078  1.00  0.58           C  
ATOM   4854  H   VAL A 329      34.436   4.322 -16.231  1.00  0.58           H  
ATOM   4855  HA  VAL A 329      31.550   4.404 -16.462  1.00  0.58           H  
ATOM   4856  HB  VAL A 329      33.610   6.590 -16.909  1.00  0.58           H  
ATOM   4857 1HG1 VAL A 329      31.758   8.045 -16.392  1.00  0.58           H  
ATOM   4858 2HG1 VAL A 329      31.466   7.083 -17.834  1.00  0.58           H  
ATOM   4859 3HG1 VAL A 329      30.680   6.681 -16.300  1.00  0.58           H  
ATOM   4860 1HG2 VAL A 329      33.236   7.083 -14.750  1.00  0.58           H  
ATOM   4861 2HG2 VAL A 329      32.121   5.717 -14.557  1.00  0.58           H  
ATOM   4862 3HG2 VAL A 329      33.847   5.451 -14.917  1.00  0.58           H  
ATOM   4863  N   LEU A 330      33.417   5.059 -19.090  1.00  0.58           N  
ATOM   4864  CA  LEU A 330      33.376   5.156 -20.526  1.00  0.58           C  
ATOM   4865  C   LEU A 330      32.829   3.875 -21.130  1.00  0.58           C  
ATOM   4866  O   LEU A 330      32.008   3.927 -22.048  1.00  0.58           O  
ATOM   4867  CB  LEU A 330      34.778   5.453 -21.037  1.00  0.58           C  
ATOM   4868  CG  LEU A 330      35.277   6.829 -20.745  1.00  0.58           C  
ATOM   4869  CD1 LEU A 330      36.723   6.902 -21.099  1.00  0.58           C  
ATOM   4870  CD2 LEU A 330      34.459   7.804 -21.550  1.00  0.58           C  
ATOM   4871  H   LEU A 330      34.306   5.149 -18.598  1.00  0.58           H  
ATOM   4872  HA  LEU A 330      32.720   5.980 -20.798  1.00  0.58           H  
ATOM   4873 1HB  LEU A 330      35.448   4.775 -20.549  1.00  0.58           H  
ATOM   4874 2HB  LEU A 330      34.820   5.282 -22.111  1.00  0.58           H  
ATOM   4875  HG  LEU A 330      35.172   7.055 -19.684  1.00  0.58           H  
ATOM   4876 1HD1 LEU A 330      37.078   7.899 -20.896  1.00  0.58           H  
ATOM   4877 2HD1 LEU A 330      37.275   6.182 -20.500  1.00  0.58           H  
ATOM   4878 3HD1 LEU A 330      36.856   6.676 -22.154  1.00  0.58           H  
ATOM   4879 1HD2 LEU A 330      34.800   8.799 -21.374  1.00  0.58           H  
ATOM   4880 2HD2 LEU A 330      34.563   7.578 -22.611  1.00  0.58           H  
ATOM   4881 3HD2 LEU A 330      33.414   7.719 -21.257  1.00  0.58           H  
ATOM   4882  N   ALA A 331      33.224   2.716 -20.594  1.00  0.58           N  
ATOM   4883  CA  ALA A 331      32.675   1.469 -21.089  1.00  0.58           C  
ATOM   4884  C   ALA A 331      31.181   1.408 -20.847  1.00  0.58           C  
ATOM   4885  O   ALA A 331      30.425   1.019 -21.737  1.00  0.58           O  
ATOM   4886  CB  ALA A 331      33.339   0.303 -20.416  1.00  0.58           C  
ATOM   4887  H   ALA A 331      33.923   2.684 -19.854  1.00  0.58           H  
ATOM   4888  HA  ALA A 331      32.851   1.416 -22.162  1.00  0.58           H  
ATOM   4889 1HB  ALA A 331      32.930  -0.625 -20.805  1.00  0.58           H  
ATOM   4890 2HB  ALA A 331      34.402   0.346 -20.613  1.00  0.58           H  
ATOM   4891 3HB  ALA A 331      33.162   0.361 -19.342  1.00  0.58           H  
ATOM   4892  N   CYS A 332      30.726   1.861 -19.669  1.00  0.58           N  
ATOM   4893  CA  CYS A 332      29.300   1.832 -19.391  1.00  0.58           C  
ATOM   4894  C   CYS A 332      28.553   2.734 -20.352  1.00  0.58           C  
ATOM   4895  O   CYS A 332      27.537   2.339 -20.921  1.00  0.58           O  
ATOM   4896  CB  CYS A 332      29.006   2.318 -17.961  1.00  0.58           C  
ATOM   4897  SG  CYS A 332      29.542   1.189 -16.650  1.00  0.58           S  
ATOM   4898  H   CYS A 332      31.371   2.176 -18.942  1.00  0.58           H  
ATOM   4899  HA  CYS A 332      28.944   0.810 -19.507  1.00  0.58           H  
ATOM   4900 1HB  CYS A 332      29.493   3.277 -17.795  1.00  0.58           H  
ATOM   4901 2HB  CYS A 332      27.933   2.476 -17.852  1.00  0.58           H  
ATOM   4902  HG  CYS A 332      30.876   1.373 -16.853  1.00  0.58           H  
ATOM   4903  N   LEU A 333      29.088   3.927 -20.587  1.00  0.60           N  
ATOM   4904  CA  LEU A 333      28.427   4.883 -21.451  1.00  0.60           C  
ATOM   4905  C   LEU A 333      28.376   4.375 -22.881  1.00  0.60           C  
ATOM   4906  O   LEU A 333      27.352   4.490 -23.557  1.00  0.60           O  
ATOM   4907  CB  LEU A 333      29.153   6.223 -21.348  1.00  0.60           C  
ATOM   4908  CG  LEU A 333      29.005   6.868 -19.973  1.00  0.60           C  
ATOM   4909  CD1 LEU A 333      29.861   8.106 -19.907  1.00  0.60           C  
ATOM   4910  CD2 LEU A 333      27.547   7.136 -19.719  1.00  0.60           C  
ATOM   4911  H   LEU A 333      29.949   4.189 -20.112  1.00  0.60           H  
ATOM   4912  HA  LEU A 333      27.407   5.015 -21.099  1.00  0.60           H  
ATOM   4913 1HB  LEU A 333      30.215   6.060 -21.534  1.00  0.60           H  
ATOM   4914 2HB  LEU A 333      28.761   6.906 -22.106  1.00  0.60           H  
ATOM   4915  HG  LEU A 333      29.353   6.183 -19.223  1.00  0.60           H  
ATOM   4916 1HD1 LEU A 333      29.793   8.558 -18.929  1.00  0.60           H  
ATOM   4917 2HD1 LEU A 333      30.903   7.844 -20.105  1.00  0.60           H  
ATOM   4918 3HD1 LEU A 333      29.507   8.792 -20.646  1.00  0.60           H  
ATOM   4919 1HD2 LEU A 333      27.410   7.553 -18.741  1.00  0.60           H  
ATOM   4920 2HD2 LEU A 333      27.172   7.827 -20.465  1.00  0.60           H  
ATOM   4921 3HD2 LEU A 333      27.009   6.202 -19.778  1.00  0.60           H  
ATOM   4922  N   LYS A 334      29.454   3.742 -23.335  1.00  0.61           N  
ATOM   4923  CA  LYS A 334      29.483   3.199 -24.682  1.00  0.61           C  
ATOM   4924  C   LYS A 334      28.394   2.139 -24.821  1.00  0.61           C  
ATOM   4925  O   LYS A 334      27.564   2.190 -25.732  1.00  0.61           O  
ATOM   4926  CB  LYS A 334      30.889   2.648 -24.971  1.00  0.61           C  
ATOM   4927  CG  LYS A 334      31.130   2.053 -26.349  1.00  0.61           C  
ATOM   4928  CD  LYS A 334      32.631   1.733 -26.523  1.00  0.61           C  
ATOM   4929  CE  LYS A 334      32.932   1.081 -27.861  1.00  0.61           C  
ATOM   4930  NZ  LYS A 334      34.405   0.953 -28.100  1.00  0.61           N  
ATOM   4931  H   LYS A 334      30.286   3.668 -22.751  1.00  0.61           H  
ATOM   4932  HA  LYS A 334      29.270   4.002 -25.386  1.00  0.61           H  
ATOM   4933 1HB  LYS A 334      31.619   3.444 -24.819  1.00  0.61           H  
ATOM   4934 2HB  LYS A 334      31.116   1.870 -24.238  1.00  0.61           H  
ATOM   4935 1HG  LYS A 334      30.548   1.135 -26.452  1.00  0.61           H  
ATOM   4936 2HG  LYS A 334      30.814   2.757 -27.118  1.00  0.61           H  
ATOM   4937 1HD  LYS A 334      33.211   2.653 -26.441  1.00  0.61           H  
ATOM   4938 2HD  LYS A 334      32.950   1.059 -25.726  1.00  0.61           H  
ATOM   4939 1HE  LYS A 334      32.488   0.087 -27.873  1.00  0.61           H  
ATOM   4940 2HE  LYS A 334      32.494   1.675 -28.662  1.00  0.61           H  
ATOM   4941 1HZ  LYS A 334      34.568   0.513 -28.989  1.00  0.61           H  
ATOM   4942 2HZ  LYS A 334      34.823   1.868 -28.103  1.00  0.61           H  
ATOM   4943 3HZ  LYS A 334      34.871   0.396 -27.370  1.00  0.61           H  
ATOM   4944  N   LEU A 335      28.341   1.227 -23.858  1.00  0.63           N  
ATOM   4945  CA  LEU A 335      27.373   0.139 -23.840  1.00  0.63           C  
ATOM   4946  C   LEU A 335      25.915   0.637 -23.684  1.00  0.63           C  
ATOM   4947  O   LEU A 335      24.987   0.021 -24.212  1.00  0.63           O  
ATOM   4948  CB  LEU A 335      27.771  -0.819 -22.728  1.00  0.63           C  
ATOM   4949  CG  LEU A 335      29.078  -1.613 -22.930  1.00  0.63           C  
ATOM   4950  CD1 LEU A 335      29.423  -2.352 -21.621  1.00  0.63           C  
ATOM   4951  CD2 LEU A 335      28.902  -2.574 -24.075  1.00  0.63           C  
ATOM   4952  H   LEU A 335      29.033   1.260 -23.108  1.00  0.63           H  
ATOM   4953  HA  LEU A 335      27.448  -0.390 -24.788  1.00  0.63           H  
ATOM   4954 1HB  LEU A 335      27.945  -0.219 -21.853  1.00  0.63           H  
ATOM   4955 2HB  LEU A 335      26.967  -1.516 -22.550  1.00  0.63           H  
ATOM   4956  HG  LEU A 335      29.894  -0.931 -23.161  1.00  0.63           H  
ATOM   4957 1HD1 LEU A 335      30.346  -2.907 -21.746  1.00  0.63           H  
ATOM   4958 2HD1 LEU A 335      29.548  -1.621 -20.820  1.00  0.63           H  
ATOM   4959 3HD1 LEU A 335      28.617  -3.040 -21.361  1.00  0.63           H  
ATOM   4960 1HD2 LEU A 335      29.820  -3.132 -24.224  1.00  0.63           H  
ATOM   4961 2HD2 LEU A 335      28.088  -3.263 -23.849  1.00  0.63           H  
ATOM   4962 3HD2 LEU A 335      28.667  -2.015 -24.981  1.00  0.63           H  
ATOM   4963  N   LEU A 336      25.716   1.767 -22.983  1.00  0.65           N  
ATOM   4964  CA  LEU A 336      24.393   2.390 -22.804  1.00  0.65           C  
ATOM   4965  C   LEU A 336      23.978   3.241 -24.013  1.00  0.65           C  
ATOM   4966  O   LEU A 336      22.857   3.752 -24.049  1.00  0.65           O  
ATOM   4967  CB  LEU A 336      24.367   3.322 -21.565  1.00  0.65           C  
ATOM   4968  CG  LEU A 336      24.493   2.687 -20.157  1.00  0.65           C  
ATOM   4969  CD1 LEU A 336      24.680   3.786 -19.135  1.00  0.65           C  
ATOM   4970  CD2 LEU A 336      23.224   1.899 -19.817  1.00  0.65           C  
ATOM   4971  H   LEU A 336      26.516   2.205 -22.529  1.00  0.65           H  
ATOM   4972  HA  LEU A 336      23.657   1.600 -22.671  1.00  0.65           H  
ATOM   4973 1HB  LEU A 336      25.194   4.023 -21.670  1.00  0.65           H  
ATOM   4974 2HB  LEU A 336      23.448   3.887 -21.582  1.00  0.65           H  
ATOM   4975  HG  LEU A 336      25.341   2.038 -20.129  1.00  0.65           H  
ATOM   4976 1HD1 LEU A 336      24.780   3.343 -18.160  1.00  0.65           H  
ATOM   4977 2HD1 LEU A 336      25.582   4.341 -19.372  1.00  0.65           H  
ATOM   4978 3HD1 LEU A 336      23.819   4.455 -19.149  1.00  0.65           H  
ATOM   4979 1HD2 LEU A 336      23.320   1.460 -18.822  1.00  0.65           H  
ATOM   4980 2HD2 LEU A 336      22.373   2.559 -19.824  1.00  0.65           H  
ATOM   4981 3HD2 LEU A 336      23.075   1.107 -20.548  1.00  0.65           H  
ATOM   4982  N   GLY A 337      24.874   3.427 -24.991  1.00  0.67           N  
ATOM   4983  CA  GLY A 337      24.574   4.267 -26.143  1.00  0.67           C  
ATOM   4984  C   GLY A 337      24.675   5.766 -25.836  1.00  0.67           C  
ATOM   4985  O   GLY A 337      24.050   6.583 -26.519  1.00  0.67           O  
ATOM   4986  H   GLY A 337      25.788   2.975 -24.963  1.00  0.67           H  
ATOM   4987 1HA  GLY A 337      25.269   4.017 -26.946  1.00  0.67           H  
ATOM   4988 2HA  GLY A 337      23.575   4.035 -26.505  1.00  0.67           H  
ATOM   4989  N   LEU A 338      25.423   6.128 -24.795  1.00  0.69           N  
ATOM   4990  CA  LEU A 338      25.550   7.520 -24.393  1.00  0.69           C  
ATOM   4991  C   LEU A 338      26.909   8.107 -24.800  1.00  0.69           C  
ATOM   4992  O   LEU A 338      27.939   7.434 -24.773  1.00  0.69           O  
ATOM   4993  CB  LEU A 338      25.356   7.607 -22.876  1.00  0.69           C  
ATOM   4994  CG  LEU A 338      24.001   7.041 -22.352  1.00  0.69           C  
ATOM   4995  CD1 LEU A 338      23.991   7.071 -20.853  1.00  0.69           C  
ATOM   4996  CD2 LEU A 338      22.855   7.847 -22.901  1.00  0.69           C  
ATOM   4997  H   LEU A 338      25.941   5.421 -24.279  1.00  0.69           H  
ATOM   4998  HA  LEU A 338      24.767   8.097 -24.881  1.00  0.69           H  
ATOM   4999 1HB  LEU A 338      26.145   7.027 -22.413  1.00  0.69           H  
ATOM   5000 2HB  LEU A 338      25.451   8.649 -22.560  1.00  0.69           H  
ATOM   5001  HG  LEU A 338      23.892   6.012 -22.675  1.00  0.69           H  
ATOM   5002 1HD1 LEU A 338      23.050   6.664 -20.492  1.00  0.69           H  
ATOM   5003 2HD1 LEU A 338      24.805   6.475 -20.479  1.00  0.69           H  
ATOM   5004 3HD1 LEU A 338      24.104   8.097 -20.512  1.00  0.69           H  
ATOM   5005 1HD2 LEU A 338      21.913   7.438 -22.534  1.00  0.69           H  
ATOM   5006 2HD2 LEU A 338      22.952   8.884 -22.578  1.00  0.69           H  
ATOM   5007 3HD2 LEU A 338      22.869   7.801 -23.992  1.00  0.69           H  
ATOM   5008  N   ASP A 339      26.894   9.377 -25.185  1.00  0.70           N  
ATOM   5009  CA  ASP A 339      28.091  10.138 -25.547  1.00  0.70           C  
ATOM   5010  C   ASP A 339      28.816  10.601 -24.286  1.00  0.70           C  
ATOM   5011  O   ASP A 339      28.221  11.256 -23.438  1.00  0.70           O  
ATOM   5012  CB  ASP A 339      27.738  11.322 -26.458  1.00  0.70           C  
ATOM   5013  CG  ASP A 339      28.963  12.078 -27.020  1.00  0.70           C  
ATOM   5014  OD1 ASP A 339      29.937  12.270 -26.314  1.00  0.70           O  
ATOM   5015  OD2 ASP A 339      28.900  12.457 -28.168  1.00  0.70           O  
ATOM   5016  H   ASP A 339      26.001   9.851 -25.212  1.00  0.70           H  
ATOM   5017  HA  ASP A 339      28.763   9.479 -26.100  1.00  0.70           H  
ATOM   5018 1HB  ASP A 339      27.144  10.962 -27.300  1.00  0.70           H  
ATOM   5019 2HB  ASP A 339      27.119  12.031 -25.908  1.00  0.70           H  
ATOM   5020  N   TYR A 340      30.079  10.229 -24.128  1.00  0.70           N  
ATOM   5021  CA  TYR A 340      30.843  10.579 -22.927  1.00  0.70           C  
ATOM   5022  C   TYR A 340      30.897  12.092 -22.620  1.00  0.70           C  
ATOM   5023  O   TYR A 340      31.157  12.475 -21.477  1.00  0.70           O  
ATOM   5024  CB  TYR A 340      32.257  10.002 -23.010  1.00  0.70           C  
ATOM   5025  CG  TYR A 340      33.179  10.719 -23.950  1.00  0.70           C  
ATOM   5026  CD1 TYR A 340      33.990  11.739 -23.475  1.00  0.70           C  
ATOM   5027  CD2 TYR A 340      33.203  10.382 -25.290  1.00  0.70           C  
ATOM   5028  CE1 TYR A 340      34.814  12.422 -24.328  1.00  0.70           C  
ATOM   5029  CE2 TYR A 340      34.028  11.073 -26.155  1.00  0.70           C  
ATOM   5030  CZ  TYR A 340      34.825  12.099 -25.677  1.00  0.70           C  
ATOM   5031  OH  TYR A 340      35.609  12.831 -26.537  1.00  0.70           O  
ATOM   5032  H   TYR A 340      30.521   9.698 -24.864  1.00  0.70           H  
ATOM   5033  HA  TYR A 340      30.351  10.118 -22.086  1.00  0.70           H  
ATOM   5034 1HB  TYR A 340      32.697  10.030 -22.024  1.00  0.70           H  
ATOM   5035 2HB  TYR A 340      32.202   8.957 -23.315  1.00  0.70           H  
ATOM   5036  HD1 TYR A 340      33.965  12.014 -22.437  1.00  0.70           H  
ATOM   5037  HD2 TYR A 340      32.560   9.585 -25.666  1.00  0.70           H  
ATOM   5038  HE1 TYR A 340      35.435  13.236 -23.953  1.00  0.70           H  
ATOM   5039  HE2 TYR A 340      34.037  10.825 -27.215  1.00  0.70           H  
ATOM   5040  HH  TYR A 340      35.370  13.791 -26.434  1.00  0.70           H  
ATOM   5041  N   GLU A 341      30.684  12.957 -23.624  1.00  0.69           N  
ATOM   5042  CA  GLU A 341      30.731  14.402 -23.377  1.00  0.69           C  
ATOM   5043  C   GLU A 341      29.365  14.968 -22.965  1.00  0.69           C  
ATOM   5044  O   GLU A 341      29.248  16.161 -22.681  1.00  0.69           O  
ATOM   5045  CB  GLU A 341      31.233  15.176 -24.603  1.00  0.69           C  
ATOM   5046  CG  GLU A 341      32.656  14.841 -24.998  1.00  0.69           C  
ATOM   5047  CD  GLU A 341      33.250  15.650 -26.151  1.00  0.69           C  
ATOM   5048  OE1 GLU A 341      32.575  16.511 -26.669  1.00  0.69           O  
ATOM   5049  OE2 GLU A 341      34.394  15.387 -26.520  1.00  0.69           O  
ATOM   5050  H   GLU A 341      30.460  12.610 -24.566  1.00  0.69           H  
ATOM   5051  HA  GLU A 341      31.427  14.582 -22.558  1.00  0.69           H  
ATOM   5052 1HB  GLU A 341      30.590  14.950 -25.457  1.00  0.69           H  
ATOM   5053 2HB  GLU A 341      31.171  16.247 -24.415  1.00  0.69           H  
ATOM   5054 1HG  GLU A 341      33.299  14.929 -24.124  1.00  0.69           H  
ATOM   5055 2HG  GLU A 341      32.622  13.806 -25.300  1.00  0.69           H  
ATOM   5056  N   ASP A 342      28.333  14.120 -22.934  1.00  0.68           N  
ATOM   5057  CA  ASP A 342      26.970  14.532 -22.609  1.00  0.68           C  
ATOM   5058  C   ASP A 342      26.919  15.163 -21.212  1.00  0.68           C  
ATOM   5059  O   ASP A 342      27.185  14.480 -20.226  1.00  0.68           O  
ATOM   5060  CB  ASP A 342      26.030  13.315 -22.687  1.00  0.68           C  
ATOM   5061  CG  ASP A 342      24.504  13.577 -22.512  1.00  0.68           C  
ATOM   5062  OD1 ASP A 342      24.082  14.485 -21.809  1.00  0.68           O  
ATOM   5063  OD2 ASP A 342      23.757  12.835 -23.128  1.00  0.68           O  
ATOM   5064  H   ASP A 342      28.492  13.137 -23.157  1.00  0.68           H  
ATOM   5065  HA  ASP A 342      26.642  15.215 -23.379  1.00  0.68           H  
ATOM   5066 1HB  ASP A 342      26.173  12.837 -23.657  1.00  0.68           H  
ATOM   5067 2HB  ASP A 342      26.345  12.582 -21.940  1.00  0.68           H  
ATOM   5068  N   PRO A 343      26.538  16.454 -21.069  1.00  0.65           N  
ATOM   5069  CA  PRO A 343      26.463  17.195 -19.817  1.00  0.65           C  
ATOM   5070  C   PRO A 343      25.561  16.544 -18.775  1.00  0.65           C  
ATOM   5071  O   PRO A 343      25.669  16.857 -17.589  1.00  0.65           O  
ATOM   5072  CB  PRO A 343      25.858  18.536 -20.250  1.00  0.65           C  
ATOM   5073  CG  PRO A 343      26.238  18.684 -21.694  1.00  0.65           C  
ATOM   5074  CD  PRO A 343      26.201  17.281 -22.256  1.00  0.65           C  
ATOM   5075  HA  PRO A 343      27.476  17.331 -19.419  1.00  0.65           H  
ATOM   5076 1HB  PRO A 343      24.768  18.517 -20.097  1.00  0.65           H  
ATOM   5077 2HB  PRO A 343      26.256  19.344 -19.620  1.00  0.65           H  
ATOM   5078 1HG  PRO A 343      25.536  19.359 -22.204  1.00  0.65           H  
ATOM   5079 2HG  PRO A 343      27.236  19.140 -21.778  1.00  0.65           H  
ATOM   5080 1HD  PRO A 343      25.202  17.016 -22.646  1.00  0.65           H  
ATOM   5081 2HD  PRO A 343      26.988  17.244 -23.018  1.00  0.65           H  
ATOM   5082  N   ARG A 344      24.645  15.665 -19.202  1.00  0.63           N  
ATOM   5083  CA  ARG A 344      23.749  15.023 -18.253  1.00  0.63           C  
ATOM   5084  C   ARG A 344      24.433  13.897 -17.502  1.00  0.63           C  
ATOM   5085  O   ARG A 344      23.929  13.444 -16.472  1.00  0.63           O  
ATOM   5086  CB  ARG A 344      22.543  14.447 -18.959  1.00  0.63           C  
ATOM   5087  CG  ARG A 344      21.640  15.484 -19.613  1.00  0.63           C  
ATOM   5088  CD  ARG A 344      20.533  14.840 -20.378  1.00  0.63           C  
ATOM   5089  NE  ARG A 344      21.049  14.082 -21.482  1.00  0.63           N  
ATOM   5090  CZ  ARG A 344      20.319  13.271 -22.282  1.00  0.63           C  
ATOM   5091  NH1 ARG A 344      19.014  13.135 -22.116  1.00  0.63           N  
ATOM   5092  NH2 ARG A 344      20.929  12.605 -23.239  1.00  0.63           N  
ATOM   5093  H   ARG A 344      24.560  15.399 -20.193  1.00  0.63           H  
ATOM   5094  HA  ARG A 344      23.413  15.771 -17.535  1.00  0.63           H  
ATOM   5095 1HB  ARG A 344      22.878  13.763 -19.737  1.00  0.63           H  
ATOM   5096 2HB  ARG A 344      21.949  13.868 -18.257  1.00  0.63           H  
ATOM   5097 1HG  ARG A 344      21.212  16.132 -18.850  1.00  0.63           H  
ATOM   5098 2HG  ARG A 344      22.237  16.076 -20.310  1.00  0.63           H  
ATOM   5099 1HD  ARG A 344      19.980  14.158 -19.737  1.00  0.63           H  
ATOM   5100 2HD  ARG A 344      19.862  15.600 -20.766  1.00  0.63           H  
ATOM   5101  HE  ARG A 344      22.071  14.154 -21.661  1.00  0.63           H  
ATOM   5102 1HH1 ARG A 344      18.535  13.648 -21.383  1.00  0.63           H  
ATOM   5103 2HH1 ARG A 344      18.498  12.519 -22.728  1.00  0.63           H  
ATOM   5104 1HH2 ARG A 344      21.955  12.711 -23.341  1.00  0.63           H  
ATOM   5105 2HH2 ARG A 344      20.415  11.990 -23.845  1.00  0.63           H  
ATOM   5106  N   VAL A 345      25.580  13.431 -17.999  1.00  0.61           N  
ATOM   5107  CA  VAL A 345      26.262  12.333 -17.336  1.00  0.61           C  
ATOM   5108  C   VAL A 345      27.407  12.853 -16.504  1.00  0.61           C  
ATOM   5109  O   VAL A 345      28.380  13.381 -17.036  1.00  0.61           O  
ATOM   5110  CB  VAL A 345      26.847  11.325 -18.328  1.00  0.61           C  
ATOM   5111  CG1 VAL A 345      27.542  10.253 -17.541  1.00  0.61           C  
ATOM   5112  CG2 VAL A 345      25.743  10.736 -19.230  1.00  0.61           C  
ATOM   5113  H   VAL A 345      25.993  13.847 -18.834  1.00  0.61           H  
ATOM   5114  HA  VAL A 345      25.559  11.819 -16.687  1.00  0.61           H  
ATOM   5115  HB  VAL A 345      27.593  11.825 -18.952  1.00  0.61           H  
ATOM   5116 1HG1 VAL A 345      27.974   9.571 -18.209  1.00  0.61           H  
ATOM   5117 2HG1 VAL A 345      28.316  10.705 -16.943  1.00  0.61           H  
ATOM   5118 3HG1 VAL A 345      26.825   9.741 -16.892  1.00  0.61           H  
ATOM   5119 1HG2 VAL A 345      26.182  10.028 -19.928  1.00  0.61           H  
ATOM   5120 2HG2 VAL A 345      25.010  10.233 -18.627  1.00  0.61           H  
ATOM   5121 3HG2 VAL A 345      25.263  11.543 -19.790  1.00  0.61           H  
ATOM   5122  N   ASN A 346      27.293  12.659 -15.203  1.00  0.60           N  
ATOM   5123  CA  ASN A 346      28.237  13.125 -14.200  1.00  0.60           C  
ATOM   5124  C   ASN A 346      28.517  14.632 -14.308  1.00  0.60           C  
ATOM   5125  O   ASN A 346      29.681  15.053 -14.373  1.00  0.60           O  
ATOM   5126  CB  ASN A 346      29.498  12.302 -14.292  1.00  0.60           C  
ATOM   5127  CG  ASN A 346      29.112  10.875 -14.135  1.00  0.60           C  
ATOM   5128  OD1 ASN A 346      28.146  10.622 -13.434  1.00  0.60           O  
ATOM   5129  ND2 ASN A 346      29.790   9.981 -14.744  1.00  0.60           N  
ATOM   5130  H   ASN A 346      26.462  12.170 -14.882  1.00  0.60           H  
ATOM   5131  HA  ASN A 346      27.810  12.931 -13.213  1.00  0.60           H  
ATOM   5132 1HB  ASN A 346      30.002  12.445 -15.248  1.00  0.60           H  
ATOM   5133 2HB  ASN A 346      30.197  12.577 -13.497  1.00  0.60           H  
ATOM   5134 1HD2 ASN A 346      29.554   9.027 -14.646  1.00  0.60           H  
ATOM   5135 2HD2 ASN A 346      30.611  10.254 -15.243  1.00  0.60           H  
ATOM   5136  N   PRO A 347      27.477  15.487 -14.242  1.00  0.60           N  
ATOM   5137  CA  PRO A 347      27.545  16.931 -14.345  1.00  0.60           C  
ATOM   5138  C   PRO A 347      28.373  17.553 -13.237  1.00  0.60           C  
ATOM   5139  O   PRO A 347      28.856  18.674 -13.378  1.00  0.60           O  
ATOM   5140  CB  PRO A 347      26.082  17.349 -14.178  1.00  0.60           C  
ATOM   5141  CG  PRO A 347      25.449  16.209 -13.452  1.00  0.60           C  
ATOM   5142  CD  PRO A 347      26.104  14.995 -14.003  1.00  0.60           C  
ATOM   5143  HA  PRO A 347      27.923  17.211 -15.339  1.00  0.60           H  
ATOM   5144 1HB  PRO A 347      26.027  18.291 -13.612  1.00  0.60           H  
ATOM   5145 2HB  PRO A 347      25.628  17.533 -15.162  1.00  0.60           H  
ATOM   5146 1HG  PRO A 347      25.635  16.299 -12.385  1.00  0.60           H  
ATOM   5147 2HG  PRO A 347      24.394  16.226 -13.559  1.00  0.60           H  
ATOM   5148 1HD  PRO A 347      26.044  14.196 -13.266  1.00  0.60           H  
ATOM   5149 2HD  PRO A 347      25.616  14.731 -14.946  1.00  0.60           H  
ATOM   5150  N   HIS A 348      28.536  16.819 -12.132  1.00  0.61           N  
ATOM   5151  CA  HIS A 348      29.270  17.303 -10.982  1.00  0.61           C  
ATOM   5152  C   HIS A 348      30.577  16.533 -10.708  1.00  0.61           C  
ATOM   5153  O   HIS A 348      31.065  16.499  -9.576  1.00  0.61           O  
ATOM   5154  CB  HIS A 348      28.348  17.282  -9.764  1.00  0.61           C  
ATOM   5155  CG  HIS A 348      27.156  18.163  -9.939  1.00  0.61           C  
ATOM   5156  ND1 HIS A 348      27.255  19.529 -10.005  1.00  0.61           N  
ATOM   5157  CD2 HIS A 348      25.843  17.877 -10.060  1.00  0.61           C  
ATOM   5158  CE1 HIS A 348      26.060  20.048 -10.175  1.00  0.61           C  
ATOM   5159  NE2 HIS A 348      25.182  19.066 -10.211  1.00  0.61           N  
ATOM   5160  H   HIS A 348      28.112  15.904 -12.071  1.00  0.61           H  
ATOM   5161  HA  HIS A 348      29.550  18.343 -11.154  1.00  0.61           H  
ATOM   5162 1HB  HIS A 348      28.018  16.262  -9.550  1.00  0.61           H  
ATOM   5163 2HB  HIS A 348      28.886  17.646  -8.935  1.00  0.61           H  
ATOM   5164  HD2 HIS A 348      25.393  16.884 -10.046  1.00  0.61           H  
ATOM   5165  HE1 HIS A 348      25.836  21.110 -10.264  1.00  0.61           H  
ATOM   5166  HE2 HIS A 348      24.185  19.164 -10.324  1.00  0.61           H  
ATOM   5167  N   GLY A 349      31.126  15.858 -11.723  1.00  0.61           N  
ATOM   5168  CA  GLY A 349      32.447  15.212 -11.590  1.00  0.61           C  
ATOM   5169  C   GLY A 349      32.488  13.784 -11.026  1.00  0.61           C  
ATOM   5170  O   GLY A 349      33.108  12.900 -11.603  1.00  0.61           O  
ATOM   5171  H   GLY A 349      30.647  15.820 -12.625  1.00  0.61           H  
ATOM   5172 1HA  GLY A 349      32.901  15.197 -12.577  1.00  0.61           H  
ATOM   5173 2HA  GLY A 349      33.086  15.848 -10.986  1.00  0.61           H  
ATOM   5174  N   GLY A 350      31.875  13.554  -9.882  1.00  0.63           N  
ATOM   5175  CA  GLY A 350      31.862  12.189  -9.327  1.00  0.63           C  
ATOM   5176  C   GLY A 350      33.169  11.810  -8.616  1.00  0.63           C  
ATOM   5177  O   GLY A 350      33.982  12.677  -8.284  1.00  0.63           O  
ATOM   5178  H   GLY A 350      31.420  14.346  -9.427  1.00  0.63           H  
ATOM   5179 1HA  GLY A 350      31.030  12.096  -8.628  1.00  0.63           H  
ATOM   5180 2HA  GLY A 350      31.669  11.474 -10.131  1.00  0.63           H  
ATOM   5181  N   ALA A 351      33.385  10.509  -8.388  1.00  0.64           N  
ATOM   5182  CA  ALA A 351      34.499  10.042  -7.561  1.00  0.64           C  
ATOM   5183  C   ALA A 351      35.872  10.491  -8.047  1.00  0.64           C  
ATOM   5184  O   ALA A 351      36.714  10.869  -7.232  1.00  0.64           O  
ATOM   5185  CB  ALA A 351      34.482   8.529  -7.488  1.00  0.64           C  
ATOM   5186  H   ALA A 351      32.749   9.800  -8.752  1.00  0.64           H  
ATOM   5187  HA  ALA A 351      34.351  10.443  -6.564  1.00  0.64           H  
ATOM   5188 1HB  ALA A 351      35.274   8.207  -6.842  1.00  0.64           H  
ATOM   5189 2HB  ALA A 351      33.531   8.182  -7.098  1.00  0.64           H  
ATOM   5190 3HB  ALA A 351      34.638   8.118  -8.476  1.00  0.64           H  
ATOM   5191  N   ILE A 352      36.088  10.585  -9.351  1.00  0.65           N  
ATOM   5192  CA  ILE A 352      37.393  11.030  -9.844  1.00  0.65           C  
ATOM   5193  C   ILE A 352      37.734  12.413  -9.310  1.00  0.65           C  
ATOM   5194  O   ILE A 352      38.906  12.732  -9.108  1.00  0.65           O  
ATOM   5195  CB  ILE A 352      37.484  11.048 -11.391  1.00  0.65           C  
ATOM   5196  CG1 ILE A 352      37.484   9.637 -11.925  1.00  0.65           C  
ATOM   5197  CG2 ILE A 352      38.707  11.818 -11.866  1.00  0.65           C  
ATOM   5198  CD1 ILE A 352      37.324   9.535 -13.420  1.00  0.65           C  
ATOM   5199  H   ILE A 352      35.369  10.291 -10.002  1.00  0.65           H  
ATOM   5200  HA  ILE A 352      38.145  10.335  -9.486  1.00  0.65           H  
ATOM   5201  HB  ILE A 352      36.587  11.534 -11.788  1.00  0.65           H  
ATOM   5202 1HG1 ILE A 352      38.414   9.139 -11.636  1.00  0.65           H  
ATOM   5203 2HG1 ILE A 352      36.672   9.125 -11.468  1.00  0.65           H  
ATOM   5204 1HG2 ILE A 352      38.727  11.832 -12.954  1.00  0.65           H  
ATOM   5205 2HG2 ILE A 352      38.652  12.834 -11.494  1.00  0.65           H  
ATOM   5206 3HG2 ILE A 352      39.612  11.335 -11.489  1.00  0.65           H  
ATOM   5207 1HD1 ILE A 352      37.312   8.493 -13.692  1.00  0.65           H  
ATOM   5208 2HD1 ILE A 352      36.387  10.002 -13.725  1.00  0.65           H  
ATOM   5209 3HD1 ILE A 352      38.156  10.032 -13.907  1.00  0.65           H  
ATOM   5210  N   ALA A 353      36.725  13.271  -9.212  1.00  0.67           N  
ATOM   5211  CA  ALA A 353      36.915  14.638  -8.778  1.00  0.67           C  
ATOM   5212  C   ALA A 353      36.707  14.867  -7.274  1.00  0.67           C  
ATOM   5213  O   ALA A 353      37.220  15.831  -6.710  1.00  0.67           O  
ATOM   5214  CB  ALA A 353      35.992  15.502  -9.552  1.00  0.67           C  
ATOM   5215  H   ALA A 353      35.775  12.938  -9.356  1.00  0.67           H  
ATOM   5216  HA  ALA A 353      37.934  14.918  -9.006  1.00  0.67           H  
ATOM   5217 1HB  ALA A 353      36.210  16.494  -9.250  1.00  0.67           H  
ATOM   5218 2HB  ALA A 353      36.169  15.380 -10.616  1.00  0.67           H  
ATOM   5219 3HB  ALA A 353      34.963  15.235  -9.321  1.00  0.67           H  
ATOM   5220  N   LEU A 354      35.912  14.022  -6.634  1.00  0.69           N  
ATOM   5221  CA  LEU A 354      35.603  14.207  -5.217  1.00  0.69           C  
ATOM   5222  C   LEU A 354      36.403  13.278  -4.298  1.00  0.69           C  
ATOM   5223  O   LEU A 354      36.731  13.631  -3.165  1.00  0.69           O  
ATOM   5224  CB  LEU A 354      34.126  13.929  -4.943  1.00  0.69           C  
ATOM   5225  CG  LEU A 354      33.125  15.041  -5.215  1.00  0.69           C  
ATOM   5226  CD1 LEU A 354      32.875  15.140  -6.698  1.00  0.69           C  
ATOM   5227  CD2 LEU A 354      31.847  14.779  -4.494  1.00  0.69           C  
ATOM   5228  H   LEU A 354      35.479  13.261  -7.153  1.00  0.69           H  
ATOM   5229  HA  LEU A 354      35.829  15.238  -4.947  1.00  0.69           H  
ATOM   5230 1HB  LEU A 354      33.844  13.092  -5.573  1.00  0.69           H  
ATOM   5231 2HB  LEU A 354      34.021  13.635  -3.903  1.00  0.69           H  
ATOM   5232  HG  LEU A 354      33.540  15.977  -4.857  1.00  0.69           H  
ATOM   5233 1HD1 LEU A 354      32.159  15.920  -6.890  1.00  0.69           H  
ATOM   5234 2HD1 LEU A 354      33.799  15.344  -7.221  1.00  0.69           H  
ATOM   5235 3HD1 LEU A 354      32.464  14.206  -7.042  1.00  0.69           H  
ATOM   5236 1HD2 LEU A 354      31.157  15.595  -4.684  1.00  0.69           H  
ATOM   5237 2HD2 LEU A 354      31.420  13.871  -4.846  1.00  0.69           H  
ATOM   5238 3HD2 LEU A 354      32.049  14.710  -3.430  1.00  0.69           H  
ATOM   5239  N   GLY A 355      36.649  12.063  -4.768  1.00  0.70           N  
ATOM   5240  CA  GLY A 355      37.249  10.989  -3.997  1.00  0.70           C  
ATOM   5241  C   GLY A 355      36.292   9.799  -4.006  1.00  0.70           C  
ATOM   5242  O   GLY A 355      35.075   9.962  -4.225  1.00  0.70           O  
ATOM   5243  H   GLY A 355      36.424  11.840  -5.727  1.00  0.70           H  
ATOM   5244 1HA  GLY A 355      38.203  10.697  -4.436  1.00  0.70           H  
ATOM   5245 2HA  GLY A 355      37.439  11.318  -2.977  1.00  0.70           H  
ATOM   5246  N   HIS A 356      36.815   8.608  -3.709  1.00  0.71           N  
ATOM   5247  CA  HIS A 356      35.985   7.418  -3.697  1.00  0.71           C  
ATOM   5248  C   HIS A 356      35.939   6.685  -2.357  1.00  0.71           C  
ATOM   5249  O   HIS A 356      36.481   5.585  -2.254  1.00  0.71           O  
ATOM   5250  CB  HIS A 356      36.498   6.412  -4.721  1.00  0.71           C  
ATOM   5251  CG  HIS A 356      35.569   5.284  -4.920  1.00  0.71           C  
ATOM   5252  ND1 HIS A 356      35.866   4.198  -5.698  1.00  0.71           N  
ATOM   5253  CD2 HIS A 356      34.343   5.079  -4.434  1.00  0.71           C  
ATOM   5254  CE1 HIS A 356      34.823   3.374  -5.692  1.00  0.71           C  
ATOM   5255  NE2 HIS A 356      33.897   3.887  -4.931  1.00  0.71           N  
ATOM   5256  H   HIS A 356      37.824   8.516  -3.535  1.00  0.71           H  
ATOM   5257  HA  HIS A 356      34.972   7.680  -3.981  1.00  0.71           H  
ATOM   5258 1HB  HIS A 356      36.641   6.894  -5.661  1.00  0.71           H  
ATOM   5259 2HB  HIS A 356      37.468   6.022  -4.401  1.00  0.71           H  
ATOM   5260  HD2 HIS A 356      33.825   5.747  -3.776  1.00  0.71           H  
ATOM   5261  HE1 HIS A 356      34.740   2.430  -6.220  1.00  0.71           H  
ATOM   5262  HE2 HIS A 356      32.997   3.473  -4.738  1.00  0.71           H  
ATOM   5263  N   PRO A 357      35.249   7.212  -1.325  1.00  0.70           N  
ATOM   5264  CA  PRO A 357      35.137   6.573  -0.044  1.00  0.70           C  
ATOM   5265  C   PRO A 357      34.288   5.403  -0.416  1.00  0.70           C  
ATOM   5266  O   PRO A 357      33.195   5.600  -0.958  1.00  0.70           O  
ATOM   5267  CB  PRO A 357      34.431   7.602   0.815  1.00  0.70           C  
ATOM   5268  CG  PRO A 357      33.658   8.428  -0.147  1.00  0.70           C  
ATOM   5269  CD  PRO A 357      34.431   8.408  -1.466  1.00  0.70           C  
ATOM   5270  HA  PRO A 357      36.123   6.292   0.346  1.00  0.70           H  
ATOM   5271 1HB  PRO A 357      33.781   7.094   1.539  1.00  0.70           H  
ATOM   5272 2HB  PRO A 357      35.159   8.170   1.410  1.00  0.70           H  
ATOM   5273 1HG  PRO A 357      32.626   8.078  -0.242  1.00  0.70           H  
ATOM   5274 2HG  PRO A 357      33.625   9.406   0.283  1.00  0.70           H  
ATOM   5275 1HD  PRO A 357      33.715   8.300  -2.282  1.00  0.70           H  
ATOM   5276 2HD  PRO A 357      35.032   9.303  -1.579  1.00  0.70           H  
ATOM   5277  N   LEU A 358      34.757   4.204  -0.170  1.00  0.69           N  
ATOM   5278  CA  LEU A 358      34.077   3.089  -0.784  1.00  0.69           C  
ATOM   5279  C   LEU A 358      32.649   2.944  -0.290  1.00  0.69           C  
ATOM   5280  O   LEU A 358      31.733   2.778  -1.080  1.00  0.69           O  
ATOM   5281  CB  LEU A 358      34.864   1.821  -0.473  1.00  0.69           C  
ATOM   5282  CG  LEU A 358      36.265   1.791  -1.064  1.00  0.69           C  
ATOM   5283  CD1 LEU A 358      37.000   0.558  -0.562  1.00  0.69           C  
ATOM   5284  CD2 LEU A 358      36.219   1.838  -2.539  1.00  0.69           C  
ATOM   5285  H   LEU A 358      35.619   4.073   0.340  1.00  0.69           H  
ATOM   5286  HA  LEU A 358      34.061   3.247  -1.862  1.00  0.69           H  
ATOM   5287 1HB  LEU A 358      34.945   1.706   0.605  1.00  0.69           H  
ATOM   5288 2HB  LEU A 358      34.310   0.967  -0.865  1.00  0.69           H  
ATOM   5289  HG  LEU A 358      36.780   2.654  -0.724  1.00  0.69           H  
ATOM   5290 1HD1 LEU A 358      37.999   0.561  -0.951  1.00  0.69           H  
ATOM   5291 2HD1 LEU A 358      37.029   0.576   0.529  1.00  0.69           H  
ATOM   5292 3HD1 LEU A 358      36.478  -0.337  -0.900  1.00  0.69           H  
ATOM   5293 1HD2 LEU A 358      37.222   1.850  -2.944  1.00  0.69           H  
ATOM   5294 2HD2 LEU A 358      35.713   0.977  -2.888  1.00  0.69           H  
ATOM   5295 3HD2 LEU A 358      35.697   2.739  -2.855  1.00  0.69           H  
ATOM   5296  N   GLY A 359      32.437   3.098   1.007  1.00  0.67           N  
ATOM   5297  CA  GLY A 359      31.105   2.939   1.584  1.00  0.67           C  
ATOM   5298  C   GLY A 359      30.109   4.052   1.230  1.00  0.67           C  
ATOM   5299  O   GLY A 359      28.984   3.795   0.784  1.00  0.67           O  
ATOM   5300  H   GLY A 359      33.224   3.272   1.614  1.00  0.67           H  
ATOM   5301 1HA  GLY A 359      30.711   1.983   1.250  1.00  0.67           H  
ATOM   5302 2HA  GLY A 359      31.195   2.868   2.668  1.00  0.67           H  
ATOM   5303  N   ALA A 360      30.518   5.304   1.483  1.00  0.65           N  
ATOM   5304  CA  ALA A 360      29.650   6.486   1.373  1.00  0.65           C  
ATOM   5305  C   ALA A 360      29.418   7.008  -0.040  1.00  0.65           C  
ATOM   5306  O   ALA A 360      28.491   7.801  -0.256  1.00  0.65           O  
ATOM   5307  CB  ALA A 360      30.235   7.607   2.193  1.00  0.65           C  
ATOM   5308  H   ALA A 360      31.468   5.435   1.803  1.00  0.65           H  
ATOM   5309  HA  ALA A 360      28.678   6.214   1.790  1.00  0.65           H  
ATOM   5310 1HB  ALA A 360      29.568   8.462   2.164  1.00  0.65           H  
ATOM   5311 2HB  ALA A 360      30.351   7.263   3.211  1.00  0.65           H  
ATOM   5312 3HB  ALA A 360      31.204   7.892   1.795  1.00  0.65           H  
ATOM   5313  N   SER A 361      30.193   6.533  -1.011  1.00  0.63           N  
ATOM   5314  CA  SER A 361      30.048   6.994  -2.383  1.00  0.63           C  
ATOM   5315  C   SER A 361      28.628   6.858  -2.905  1.00  0.63           C  
ATOM   5316  O   SER A 361      28.114   7.758  -3.568  1.00  0.63           O  
ATOM   5317  CB  SER A 361      30.993   6.221  -3.260  1.00  0.63           C  
ATOM   5318  OG  SER A 361      30.852   6.570  -4.610  1.00  0.63           O  
ATOM   5319  H   SER A 361      30.960   5.888  -0.802  1.00  0.63           H  
ATOM   5320  HA  SER A 361      30.329   8.047  -2.412  1.00  0.63           H  
ATOM   5321 1HB  SER A 361      31.983   6.464  -2.933  1.00  0.63           H  
ATOM   5322 2HB  SER A 361      30.855   5.145  -3.122  1.00  0.63           H  
ATOM   5323  HG  SER A 361      30.150   5.998  -4.939  1.00  0.63           H  
ATOM   5324  N   GLY A 362      27.991   5.745  -2.618  1.00  0.61           N  
ATOM   5325  CA  GLY A 362      26.640   5.530  -3.095  1.00  0.61           C  
ATOM   5326  C   GLY A 362      25.676   6.631  -2.656  1.00  0.61           C  
ATOM   5327  O   GLY A 362      25.023   7.268  -3.485  1.00  0.61           O  
ATOM   5328  H   GLY A 362      28.463   5.042  -2.060  1.00  0.61           H  
ATOM   5329 1HA  GLY A 362      26.650   5.470  -4.182  1.00  0.61           H  
ATOM   5330 2HA  GLY A 362      26.300   4.578  -2.718  1.00  0.61           H  
ATOM   5331  N   ALA A 363      25.601   6.875  -1.347  1.00  0.60           N  
ATOM   5332  CA  ALA A 363      24.705   7.891  -0.807  1.00  0.60           C  
ATOM   5333  C   ALA A 363      25.057   9.273  -1.381  1.00  0.60           C  
ATOM   5334  O   ALA A 363      24.164  10.086  -1.657  1.00  0.60           O  
ATOM   5335  CB  ALA A 363      24.777   7.866   0.706  1.00  0.60           C  
ATOM   5336  H   ALA A 363      26.185   6.347  -0.718  1.00  0.60           H  
ATOM   5337  HA  ALA A 363      23.688   7.652  -1.112  1.00  0.60           H  
ATOM   5338 1HB  ALA A 363      24.098   8.602   1.131  1.00  0.60           H  
ATOM   5339 2HB  ALA A 363      24.500   6.871   1.047  1.00  0.60           H  
ATOM   5340 3HB  ALA A 363      25.782   8.077   1.017  1.00  0.60           H  
ATOM   5341  N   ARG A 364      26.354   9.536  -1.601  1.00  0.59           N  
ATOM   5342  CA  ARG A 364      26.784  10.788  -2.227  1.00  0.59           C  
ATOM   5343  C   ARG A 364      26.130  10.956  -3.595  1.00  0.59           C  
ATOM   5344  O   ARG A 364      25.641  12.041  -3.934  1.00  0.59           O  
ATOM   5345  CB  ARG A 364      28.319  10.820  -2.334  1.00  0.59           C  
ATOM   5346  CG  ARG A 364      28.994  11.936  -3.185  1.00  0.59           C  
ATOM   5347  CD  ARG A 364      29.266  11.486  -4.632  1.00  0.59           C  
ATOM   5348  NE  ARG A 364      30.125  10.250  -4.716  1.00  0.59           N  
ATOM   5349  CZ  ARG A 364      31.498  10.208  -4.635  1.00  0.59           C  
ATOM   5350  NH1 ARG A 364      32.207  11.261  -4.472  1.00  0.59           N  
ATOM   5351  NH2 ARG A 364      32.171   9.090  -4.699  1.00  0.59           N  
ATOM   5352  H   ARG A 364      27.062   8.849  -1.331  1.00  0.59           H  
ATOM   5353  HA  ARG A 364      26.470  11.616  -1.591  1.00  0.59           H  
ATOM   5354 1HB  ARG A 364      28.734  10.874  -1.332  1.00  0.59           H  
ATOM   5355 2HB  ARG A 364      28.659   9.901  -2.747  1.00  0.59           H  
ATOM   5356 1HG  ARG A 364      28.336  12.807  -3.226  1.00  0.59           H  
ATOM   5357 2HG  ARG A 364      29.938  12.225  -2.747  1.00  0.59           H  
ATOM   5358 1HD  ARG A 364      28.327  11.276  -5.125  1.00  0.59           H  
ATOM   5359 2HD  ARG A 364      29.768  12.280  -5.168  1.00  0.59           H  
ATOM   5360  HE  ARG A 364      29.635   9.359  -4.822  1.00  0.59           H  
ATOM   5361 1HH1 ARG A 364      31.765  12.159  -4.393  1.00  0.59           H  
ATOM   5362 2HH1 ARG A 364      33.238  11.129  -4.399  1.00  0.59           H  
ATOM   5363 1HH2 ARG A 364      31.699   8.200  -4.816  1.00  0.59           H  
ATOM   5364 2HH2 ARG A 364      33.196   9.147  -4.574  1.00  0.59           H  
ATOM   5365  N   LEU A 365      26.094   9.881  -4.377  1.00  0.59           N  
ATOM   5366  CA  LEU A 365      25.521   9.947  -5.712  1.00  0.59           C  
ATOM   5367  C   LEU A 365      24.002  10.155  -5.684  1.00  0.59           C  
ATOM   5368  O   LEU A 365      23.446  10.900  -6.498  1.00  0.59           O  
ATOM   5369  CB  LEU A 365      25.809   8.662  -6.445  1.00  0.59           C  
ATOM   5370  CG  LEU A 365      27.188   8.340  -6.772  1.00  0.59           C  
ATOM   5371  CD1 LEU A 365      27.180   6.915  -7.300  1.00  0.59           C  
ATOM   5372  CD2 LEU A 365      27.717   9.335  -7.799  1.00  0.59           C  
ATOM   5373  H   LEU A 365      26.511   9.006  -4.043  1.00  0.59           H  
ATOM   5374  HA  LEU A 365      25.979  10.777  -6.245  1.00  0.59           H  
ATOM   5375 1HB  LEU A 365      25.358   7.822  -5.925  1.00  0.59           H  
ATOM   5376 2HB  LEU A 365      25.355   8.783  -7.396  1.00  0.59           H  
ATOM   5377  HG  LEU A 365      27.797   8.382  -5.883  1.00  0.59           H  
ATOM   5378 1HD1 LEU A 365      28.153   6.616  -7.532  1.00  0.59           H  
ATOM   5379 2HD1 LEU A 365      26.777   6.251  -6.537  1.00  0.59           H  
ATOM   5380 3HD1 LEU A 365      26.555   6.858  -8.194  1.00  0.59           H  
ATOM   5381 1HD2 LEU A 365      28.731   9.118  -8.056  1.00  0.59           H  
ATOM   5382 2HD2 LEU A 365      27.107   9.276  -8.691  1.00  0.59           H  
ATOM   5383 3HD2 LEU A 365      27.669  10.342  -7.391  1.00  0.59           H  
ATOM   5384  N   VAL A 366      23.330   9.519  -4.717  1.00  0.59           N  
ATOM   5385  CA  VAL A 366      21.875   9.649  -4.581  1.00  0.59           C  
ATOM   5386  C   VAL A 366      21.488  11.074  -4.278  1.00  0.59           C  
ATOM   5387  O   VAL A 366      20.557  11.626  -4.876  1.00  0.59           O  
ATOM   5388  CB  VAL A 366      21.349   8.757  -3.449  1.00  0.59           C  
ATOM   5389  CG1 VAL A 366      19.900   9.057  -3.158  1.00  0.59           C  
ATOM   5390  CG2 VAL A 366      21.516   7.329  -3.840  1.00  0.59           C  
ATOM   5391  H   VAL A 366      23.852   8.905  -4.086  1.00  0.59           H  
ATOM   5392  HA  VAL A 366      21.407   9.348  -5.507  1.00  0.59           H  
ATOM   5393  HB  VAL A 366      21.918   8.962  -2.543  1.00  0.59           H  
ATOM   5394 1HG1 VAL A 366      19.559   8.440  -2.350  1.00  0.59           H  
ATOM   5395 2HG1 VAL A 366      19.808  10.103  -2.870  1.00  0.59           H  
ATOM   5396 3HG1 VAL A 366      19.301   8.867  -4.029  1.00  0.59           H  
ATOM   5397 1HG2 VAL A 366      21.170   6.677  -3.040  1.00  0.59           H  
ATOM   5398 2HG2 VAL A 366      20.951   7.127  -4.748  1.00  0.59           H  
ATOM   5399 3HG2 VAL A 366      22.564   7.162  -4.021  1.00  0.59           H  
ATOM   5400  N   LEU A 367      22.212  11.664  -3.337  1.00  0.59           N  
ATOM   5401  CA  LEU A 367      21.963  13.024  -2.930  1.00  0.59           C  
ATOM   5402  C   LEU A 367      22.290  13.996  -4.048  1.00  0.59           C  
ATOM   5403  O   LEU A 367      21.500  14.901  -4.337  1.00  0.59           O  
ATOM   5404  CB  LEU A 367      22.784  13.349  -1.697  1.00  0.59           C  
ATOM   5405  CG  LEU A 367      22.590  14.722  -1.140  1.00  0.59           C  
ATOM   5406  CD1 LEU A 367      21.090  14.886  -0.774  1.00  0.59           C  
ATOM   5407  CD2 LEU A 367      23.514  14.883   0.065  1.00  0.59           C  
ATOM   5408  H   LEU A 367      22.958  11.138  -2.877  1.00  0.59           H  
ATOM   5409  HA  LEU A 367      20.907  13.120  -2.685  1.00  0.59           H  
ATOM   5410 1HB  LEU A 367      22.546  12.627  -0.918  1.00  0.59           H  
ATOM   5411 2HB  LEU A 367      23.843  13.237  -1.951  1.00  0.59           H  
ATOM   5412  HG  LEU A 367      22.851  15.477  -1.884  1.00  0.59           H  
ATOM   5413 1HD1 LEU A 367      20.908  15.869  -0.349  1.00  0.59           H  
ATOM   5414 2HD1 LEU A 367      20.485  14.764  -1.673  1.00  0.59           H  
ATOM   5415 3HD1 LEU A 367      20.810  14.134  -0.063  1.00  0.59           H  
ATOM   5416 1HD2 LEU A 367      23.390  15.875   0.488  1.00  0.59           H  
ATOM   5417 2HD2 LEU A 367      23.274  14.129   0.814  1.00  0.59           H  
ATOM   5418 3HD2 LEU A 367      24.551  14.756  -0.256  1.00  0.59           H  
ATOM   5419  N   THR A 368      23.437  13.792  -4.710  1.00  0.60           N  
ATOM   5420  CA  THR A 368      23.848  14.678  -5.781  1.00  0.60           C  
ATOM   5421  C   THR A 368      22.763  14.719  -6.849  1.00  0.60           C  
ATOM   5422  O   THR A 368      22.328  15.799  -7.254  1.00  0.60           O  
ATOM   5423  CB  THR A 368      25.176  14.191  -6.420  1.00  0.60           C  
ATOM   5424  OG1 THR A 368      26.224  14.189  -5.433  1.00  0.60           O  
ATOM   5425  CG2 THR A 368      25.579  15.072  -7.590  1.00  0.60           C  
ATOM   5426  H   THR A 368      24.063  13.033  -4.440  1.00  0.60           H  
ATOM   5427  HA  THR A 368      23.989  15.678  -5.373  1.00  0.60           H  
ATOM   5428  HB  THR A 368      25.037  13.172  -6.784  1.00  0.60           H  
ATOM   5429  HG1 THR A 368      25.967  13.583  -4.700  1.00  0.60           H  
ATOM   5430 1HG2 THR A 368      26.501  14.692  -8.029  1.00  0.60           H  
ATOM   5431 2HG2 THR A 368      24.789  15.052  -8.343  1.00  0.60           H  
ATOM   5432 3HG2 THR A 368      25.733  16.077  -7.261  1.00  0.60           H  
ATOM   5433  N   ALA A 369      22.290  13.545  -7.275  1.00  0.61           N  
ATOM   5434  CA  ALA A 369      21.252  13.467  -8.291  1.00  0.61           C  
ATOM   5435  C   ALA A 369      19.943  14.113  -7.849  1.00  0.61           C  
ATOM   5436  O   ALA A 369      19.309  14.832  -8.623  1.00  0.61           O  
ATOM   5437  CB  ALA A 369      20.993  12.021  -8.629  1.00  0.61           C  
ATOM   5438  H   ALA A 369      22.679  12.677  -6.902  1.00  0.61           H  
ATOM   5439  HA  ALA A 369      21.609  13.989  -9.178  1.00  0.61           H  
ATOM   5440 1HB  ALA A 369      20.241  11.953  -9.406  1.00  0.61           H  
ATOM   5441 2HB  ALA A 369      21.913  11.562  -8.971  1.00  0.61           H  
ATOM   5442 3HB  ALA A 369      20.641  11.504  -7.733  1.00  0.61           H  
ATOM   5443  N   ALA A 370      19.537  13.894  -6.594  1.00  0.64           N  
ATOM   5444  CA  ALA A 370      18.290  14.477  -6.109  1.00  0.64           C  
ATOM   5445  C   ALA A 370      18.346  16.008  -6.113  1.00  0.64           C  
ATOM   5446  O   ALA A 370      17.404  16.690  -6.546  1.00  0.64           O  
ATOM   5447  CB  ALA A 370      18.024  13.966  -4.711  1.00  0.64           C  
ATOM   5448  H   ALA A 370      20.074  13.287  -5.972  1.00  0.64           H  
ATOM   5449  HA  ALA A 370      17.485  14.163  -6.772  1.00  0.64           H  
ATOM   5450 1HB  ALA A 370      17.082  14.372  -4.343  1.00  0.64           H  
ATOM   5451 2HB  ALA A 370      17.971  12.875  -4.727  1.00  0.64           H  
ATOM   5452 3HB  ALA A 370      18.837  14.277  -4.053  1.00  0.64           H  
ATOM   5453  N   ARG A 371      19.481  16.548  -5.658  1.00  0.67           N  
ATOM   5454  CA  ARG A 371      19.689  17.988  -5.623  1.00  0.67           C  
ATOM   5455  C   ARG A 371      19.801  18.532  -7.033  1.00  0.67           C  
ATOM   5456  O   ARG A 371      19.262  19.600  -7.351  1.00  0.67           O  
ATOM   5457  CB  ARG A 371      20.939  18.318  -4.827  1.00  0.67           C  
ATOM   5458  CG  ARG A 371      20.810  18.127  -3.315  1.00  0.67           C  
ATOM   5459  CD  ARG A 371      22.087  18.441  -2.608  1.00  0.67           C  
ATOM   5460  NE  ARG A 371      21.970  18.299  -1.158  1.00  0.67           N  
ATOM   5461  CZ  ARG A 371      21.545  19.274  -0.338  1.00  0.67           C  
ATOM   5462  NH1 ARG A 371      21.209  20.440  -0.840  1.00  0.67           N  
ATOM   5463  NH2 ARG A 371      21.467  19.092   0.973  1.00  0.67           N  
ATOM   5464  H   ARG A 371      20.221  15.935  -5.312  1.00  0.67           H  
ATOM   5465  HA  ARG A 371      18.831  18.450  -5.135  1.00  0.67           H  
ATOM   5466 1HB  ARG A 371      21.745  17.662  -5.156  1.00  0.67           H  
ATOM   5467 2HB  ARG A 371      21.247  19.344  -5.021  1.00  0.67           H  
ATOM   5468 1HG  ARG A 371      20.024  18.773  -2.926  1.00  0.67           H  
ATOM   5469 2HG  ARG A 371      20.559  17.084  -3.110  1.00  0.67           H  
ATOM   5470 1HD  ARG A 371      22.867  17.757  -2.953  1.00  0.67           H  
ATOM   5471 2HD  ARG A 371      22.390  19.464  -2.827  1.00  0.67           H  
ATOM   5472  HE  ARG A 371      22.241  17.415  -0.742  1.00  0.67           H  
ATOM   5473 1HH1 ARG A 371      21.272  20.599  -1.832  1.00  0.67           H  
ATOM   5474 2HH1 ARG A 371      20.907  21.179  -0.219  1.00  0.67           H  
ATOM   5475 1HH2 ARG A 371      21.728  18.201   1.415  1.00  0.67           H  
ATOM   5476 2HH2 ARG A 371      21.166  19.855   1.560  1.00  0.67           H  
ATOM   5477  N   GLY A 372      20.471  17.761  -7.885  1.00  0.72           N  
ATOM   5478  CA  GLY A 372      20.684  18.098  -9.271  1.00  0.72           C  
ATOM   5479  C   GLY A 372      19.358  18.305  -9.964  1.00  0.72           C  
ATOM   5480  O   GLY A 372      19.122  19.379 -10.515  1.00  0.72           O  
ATOM   5481  H   GLY A 372      20.889  16.897  -7.551  1.00  0.72           H  
ATOM   5482 1HA  GLY A 372      21.289  18.999  -9.347  1.00  0.72           H  
ATOM   5483 2HA  GLY A 372      21.234  17.289  -9.750  1.00  0.72           H  
ATOM   5484  N   LEU A 373      18.468  17.310  -9.872  1.00  0.77           N  
ATOM   5485  CA  LEU A 373      17.176  17.389 -10.538  1.00  0.77           C  
ATOM   5486  C   LEU A 373      16.345  18.563 -10.058  1.00  0.77           C  
ATOM   5487  O   LEU A 373      15.632  19.191 -10.858  1.00  0.77           O  
ATOM   5488  CB  LEU A 373      16.350  16.132 -10.294  1.00  0.77           C  
ATOM   5489  CG  LEU A 373      16.801  14.865 -10.935  1.00  0.77           C  
ATOM   5490  CD1 LEU A 373      15.827  13.747 -10.457  1.00  0.77           C  
ATOM   5491  CD2 LEU A 373      16.836  15.049 -12.467  1.00  0.77           C  
ATOM   5492  H   LEU A 373      18.723  16.462  -9.365  1.00  0.77           H  
ATOM   5493  HA  LEU A 373      17.347  17.496 -11.606  1.00  0.77           H  
ATOM   5494 1HB  LEU A 373      16.317  15.956  -9.215  1.00  0.77           H  
ATOM   5495 2HB  LEU A 373      15.341  16.326 -10.636  1.00  0.77           H  
ATOM   5496  HG  LEU A 373      17.799  14.616 -10.591  1.00  0.77           H  
ATOM   5497 1HD1 LEU A 373      16.090  12.801 -10.862  1.00  0.77           H  
ATOM   5498 2HD1 LEU A 373      15.855  13.684  -9.369  1.00  0.77           H  
ATOM   5499 3HD1 LEU A 373      14.818  13.993 -10.781  1.00  0.77           H  
ATOM   5500 1HD2 LEU A 373      17.163  14.161 -12.954  1.00  0.77           H  
ATOM   5501 2HD2 LEU A 373      15.858  15.288 -12.816  1.00  0.77           H  
ATOM   5502 3HD2 LEU A 373      17.520  15.855 -12.714  1.00  0.77           H  
ATOM   5503  N   GLN A 374      16.411  18.901  -8.765  1.00  0.82           N  
ATOM   5504  CA  GLN A 374      15.631  20.053  -8.351  1.00  0.82           C  
ATOM   5505  C   GLN A 374      16.200  21.336  -8.962  1.00  0.82           C  
ATOM   5506  O   GLN A 374      15.464  22.124  -9.565  1.00  0.82           O  
ATOM   5507  CB  GLN A 374      15.577  20.183  -6.820  1.00  0.82           C  
ATOM   5508  CG  GLN A 374      14.656  19.169  -6.058  1.00  0.82           C  
ATOM   5509  CD  GLN A 374      13.125  19.440  -6.298  1.00  0.82           C  
ATOM   5510  OE1 GLN A 374      12.714  20.600  -6.444  1.00  0.82           O  
ATOM   5511  NE2 GLN A 374      12.316  18.387  -6.317  1.00  0.82           N  
ATOM   5512  H   GLN A 374      16.967  18.362  -8.094  1.00  0.82           H  
ATOM   5513  HA  GLN A 374      14.621  19.923  -8.703  1.00  0.82           H  
ATOM   5514 1HB  GLN A 374      16.590  20.057  -6.425  1.00  0.82           H  
ATOM   5515 2HB  GLN A 374      15.253  21.188  -6.558  1.00  0.82           H  
ATOM   5516 1HG  GLN A 374      14.883  18.156  -6.408  1.00  0.82           H  
ATOM   5517 2HG  GLN A 374      14.852  19.240  -4.990  1.00  0.82           H  
ATOM   5518 1HE2 GLN A 374      11.300  18.499  -6.481  1.00  0.82           H  
ATOM   5519 2HE2 GLN A 374      12.711  17.458  -6.169  1.00  0.82           H  
ATOM   5520  N   ARG A 375      17.521  21.492  -8.920  1.00  0.86           N  
ATOM   5521  CA  ARG A 375      18.170  22.695  -9.436  1.00  0.86           C  
ATOM   5522  C   ARG A 375      18.038  22.930 -10.933  1.00  0.86           C  
ATOM   5523  O   ARG A 375      17.935  24.077 -11.371  1.00  0.86           O  
ATOM   5524  CB  ARG A 375      19.641  22.685  -9.100  1.00  0.86           C  
ATOM   5525  CG  ARG A 375      19.971  22.939  -7.646  1.00  0.86           C  
ATOM   5526  CD  ARG A 375      21.408  22.887  -7.466  1.00  0.86           C  
ATOM   5527  NE  ARG A 375      21.835  23.070  -6.087  1.00  0.86           N  
ATOM   5528  CZ  ARG A 375      22.042  24.266  -5.499  1.00  0.86           C  
ATOM   5529  NH1 ARG A 375      21.849  25.378  -6.173  1.00  0.86           N  
ATOM   5530  NH2 ARG A 375      22.442  24.320  -4.245  1.00  0.86           N  
ATOM   5531  H   ARG A 375      18.098  20.779  -8.468  1.00  0.86           H  
ATOM   5532  HA  ARG A 375      17.721  23.546  -8.928  1.00  0.86           H  
ATOM   5533 1HB  ARG A 375      20.055  21.707  -9.359  1.00  0.86           H  
ATOM   5534 2HB  ARG A 375      20.158  23.429  -9.702  1.00  0.86           H  
ATOM   5535 1HG  ARG A 375      19.611  23.922  -7.349  1.00  0.86           H  
ATOM   5536 2HG  ARG A 375      19.510  22.171  -7.024  1.00  0.86           H  
ATOM   5537 1HD  ARG A 375      21.721  21.911  -7.795  1.00  0.86           H  
ATOM   5538 2HD  ARG A 375      21.886  23.649  -8.079  1.00  0.86           H  
ATOM   5539  HE  ARG A 375      21.998  22.240  -5.533  1.00  0.86           H  
ATOM   5540 1HH1 ARG A 375      21.541  25.341  -7.135  1.00  0.86           H  
ATOM   5541 2HH1 ARG A 375      22.008  26.271  -5.728  1.00  0.86           H  
ATOM   5542 1HH2 ARG A 375      22.595  23.466  -3.731  1.00  0.86           H  
ATOM   5543 2HH2 ARG A 375      22.604  25.213  -3.802  1.00  0.86           H  
ATOM   5544  N   ILE A 376      18.039  21.864 -11.724  1.00  0.86           N  
ATOM   5545  CA  ILE A 376      17.995  22.038 -13.171  1.00  0.86           C  
ATOM   5546  C   ILE A 376      16.606  21.808 -13.742  1.00  0.86           C  
ATOM   5547  O   ILE A 376      16.449  21.733 -14.961  1.00  0.86           O  
ATOM   5548  CB  ILE A 376      18.939  21.069 -13.887  1.00  0.86           C  
ATOM   5549  CG1 ILE A 376      18.458  19.683 -13.699  1.00  0.86           C  
ATOM   5550  CG2 ILE A 376      20.344  21.195 -13.322  1.00  0.86           C  
ATOM   5551  CD1 ILE A 376      19.163  18.731 -14.528  1.00  0.86           C  
ATOM   5552  H   ILE A 376      18.140  20.932 -11.314  1.00  0.86           H  
ATOM   5553  HA  ILE A 376      18.296  23.057 -13.407  1.00  0.86           H  
ATOM   5554  HB  ILE A 376      18.946  21.286 -14.954  1.00  0.86           H  
ATOM   5555 1HG1 ILE A 376      18.577  19.400 -12.705  1.00  0.86           H  
ATOM   5556 2HG1 ILE A 376      17.409  19.649 -13.922  1.00  0.86           H  
ATOM   5557 1HG2 ILE A 376      21.007  20.499 -13.834  1.00  0.86           H  
ATOM   5558 2HG2 ILE A 376      20.703  22.212 -13.464  1.00  0.86           H  
ATOM   5559 3HG2 ILE A 376      20.325  20.960 -12.255  1.00  0.86           H  
ATOM   5560 1HD1 ILE A 376      18.764  17.749 -14.348  1.00  0.86           H  
ATOM   5561 2HD1 ILE A 376      19.046  18.994 -15.572  1.00  0.86           H  
ATOM   5562 3HD1 ILE A 376      20.209  18.764 -14.265  1.00  0.86           H  
ATOM   5563  N   GLU A 377      15.602  21.660 -12.878  1.00  0.82           N  
ATOM   5564  CA  GLU A 377      14.239  21.415 -13.333  1.00  0.82           C  
ATOM   5565  C   GLU A 377      14.082  20.217 -14.287  1.00  0.82           C  
ATOM   5566  O   GLU A 377      13.565  20.370 -15.400  1.00  0.82           O  
ATOM   5567  CB  GLU A 377      13.653  22.666 -13.996  1.00  0.82           C  
ATOM   5568  CG  GLU A 377      13.562  23.879 -13.072  1.00  0.82           C  
ATOM   5569  CD  GLU A 377      12.867  25.072 -13.705  1.00  0.82           C  
ATOM   5570  OE1 GLU A 377      12.546  25.011 -14.869  1.00  0.82           O  
ATOM   5571  OE2 GLU A 377      12.657  26.042 -13.013  1.00  0.82           O  
ATOM   5572  H   GLU A 377      15.769  21.746 -11.873  1.00  0.82           H  
ATOM   5573  HA  GLU A 377      13.640  21.202 -12.449  1.00  0.82           H  
ATOM   5574 1HB  GLU A 377      14.243  22.946 -14.864  1.00  0.82           H  
ATOM   5575 2HB  GLU A 377      12.646  22.444 -14.348  1.00  0.82           H  
ATOM   5576 1HG  GLU A 377      13.020  23.589 -12.172  1.00  0.82           H  
ATOM   5577 2HG  GLU A 377      14.571  24.166 -12.774  1.00  0.82           H  
ATOM   5578  N   ARG A 378      14.512  19.025 -13.857  1.00  0.77           N  
ATOM   5579  CA  ARG A 378      14.344  17.830 -14.701  1.00  0.77           C  
ATOM   5580  C   ARG A 378      13.672  16.733 -13.917  1.00  0.77           C  
ATOM   5581  O   ARG A 378      13.865  16.610 -12.719  1.00  0.77           O  
ATOM   5582  CB  ARG A 378      15.643  17.321 -15.300  1.00  0.77           C  
ATOM   5583  CG  ARG A 378      16.293  18.276 -16.291  1.00  0.77           C  
ATOM   5584  CD  ARG A 378      15.506  18.400 -17.536  1.00  0.77           C  
ATOM   5585  NE  ARG A 378      16.160  19.270 -18.495  1.00  0.77           N  
ATOM   5586  CZ  ARG A 378      15.996  20.613 -18.553  1.00  0.77           C  
ATOM   5587  NH1 ARG A 378      15.195  21.235 -17.706  1.00  0.77           N  
ATOM   5588  NH2 ARG A 378      16.649  21.314 -19.469  1.00  0.77           N  
ATOM   5589  H   ARG A 378      14.949  18.964 -12.934  1.00  0.77           H  
ATOM   5590  HA  ARG A 378      13.693  18.088 -15.535  1.00  0.77           H  
ATOM   5591 1HB  ARG A 378      16.358  17.128 -14.510  1.00  0.77           H  
ATOM   5592 2HB  ARG A 378      15.453  16.387 -15.811  1.00  0.77           H  
ATOM   5593 1HG  ARG A 378      16.386  19.268 -15.875  1.00  0.77           H  
ATOM   5594 2HG  ARG A 378      17.269  17.890 -16.569  1.00  0.77           H  
ATOM   5595 1HD  ARG A 378      15.386  17.419 -17.991  1.00  0.77           H  
ATOM   5596 2HD  ARG A 378      14.527  18.819 -17.308  1.00  0.77           H  
ATOM   5597  HE  ARG A 378      16.784  18.846 -19.163  1.00  0.77           H  
ATOM   5598 1HH1 ARG A 378      14.677  20.718 -16.979  1.00  0.77           H  
ATOM   5599 2HH1 ARG A 378      15.088  22.235 -17.748  1.00  0.77           H  
ATOM   5600 1HH2 ARG A 378      17.265  20.848 -20.119  1.00  0.77           H  
ATOM   5601 2HH2 ARG A 378      16.531  22.315 -19.510  1.00  0.77           H  
ATOM   5602  N   ARG A 379      12.870  15.927 -14.596  1.00  0.70           N  
ATOM   5603  CA  ARG A 379      12.072  14.943 -13.888  1.00  0.70           C  
ATOM   5604  C   ARG A 379      12.787  13.681 -13.418  1.00  0.70           C  
ATOM   5605  O   ARG A 379      12.599  13.284 -12.276  1.00  0.70           O  
ATOM   5606  CB  ARG A 379      10.885  14.566 -14.752  1.00  0.70           C  
ATOM   5607  CG  ARG A 379       9.882  13.666 -14.093  1.00  0.70           C  
ATOM   5608  CD  ARG A 379       8.658  13.520 -14.920  1.00  0.70           C  
ATOM   5609  NE  ARG A 379       7.682  12.679 -14.274  1.00  0.70           N  
ATOM   5610  CZ  ARG A 379       6.475  12.357 -14.766  1.00  0.70           C  
ATOM   5611  NH1 ARG A 379       6.072  12.814 -15.935  1.00  0.70           N  
ATOM   5612  NH2 ARG A 379       5.706  11.571 -14.043  1.00  0.70           N  
ATOM   5613  H   ARG A 379      12.765  16.037 -15.593  1.00  0.70           H  
ATOM   5614  HA  ARG A 379      11.673  15.437 -13.005  1.00  0.70           H  
ATOM   5615 1HB  ARG A 379      10.364  15.465 -15.075  1.00  0.70           H  
ATOM   5616 2HB  ARG A 379      11.239  14.050 -15.647  1.00  0.70           H  
ATOM   5617 1HG  ARG A 379      10.321  12.686 -13.952  1.00  0.70           H  
ATOM   5618 2HG  ARG A 379       9.597  14.074 -13.122  1.00  0.70           H  
ATOM   5619 1HD  ARG A 379       8.211  14.496 -15.085  1.00  0.70           H  
ATOM   5620 2HD  ARG A 379       8.916  13.070 -15.875  1.00  0.70           H  
ATOM   5621  HE  ARG A 379       7.915  12.281 -13.355  1.00  0.70           H  
ATOM   5622 1HH1 ARG A 379       6.675  13.415 -16.477  1.00  0.70           H  
ATOM   5623 2HH1 ARG A 379       5.161  12.561 -16.288  1.00  0.70           H  
ATOM   5624 1HH2 ARG A 379       6.076  11.241 -13.139  1.00  0.70           H  
ATOM   5625 2HH2 ARG A 379       4.793  11.301 -14.369  1.00  0.70           H  
ATOM   5626  N   TYR A 380      13.621  13.053 -14.240  1.00  0.64           N  
ATOM   5627  CA  TYR A 380      14.215  11.795 -13.768  1.00  0.64           C  
ATOM   5628  C   TYR A 380      15.733  11.782 -13.722  1.00  0.64           C  
ATOM   5629  O   TYR A 380      16.406  12.416 -14.541  1.00  0.64           O  
ATOM   5630  CB  TYR A 380      13.788  10.608 -14.627  1.00  0.64           C  
ATOM   5631  CG  TYR A 380      12.338  10.333 -14.700  1.00  0.64           C  
ATOM   5632  CD1 TYR A 380      11.655  10.646 -15.859  1.00  0.64           C  
ATOM   5633  CD2 TYR A 380      11.674   9.794 -13.629  1.00  0.64           C  
ATOM   5634  CE1 TYR A 380      10.318  10.384 -15.963  1.00  0.64           C  
ATOM   5635  CE2 TYR A 380      10.327   9.548 -13.733  1.00  0.64           C  
ATOM   5636  CZ  TYR A 380       9.654   9.827 -14.891  1.00  0.64           C  
ATOM   5637  OH  TYR A 380       8.317   9.551 -14.987  1.00  0.64           O  
ATOM   5638  H   TYR A 380      13.794  13.405 -15.169  1.00  0.64           H  
ATOM   5639  HA  TYR A 380      13.876  11.613 -12.752  1.00  0.64           H  
ATOM   5640 1HB  TYR A 380      14.125  10.775 -15.636  1.00  0.64           H  
ATOM   5641 2HB  TYR A 380      14.286   9.706 -14.265  1.00  0.64           H  
ATOM   5642  HD1 TYR A 380      12.186  11.081 -16.699  1.00  0.64           H  
ATOM   5643  HD2 TYR A 380      12.211   9.560 -12.707  1.00  0.64           H  
ATOM   5644  HE1 TYR A 380       9.786  10.615 -16.886  1.00  0.64           H  
ATOM   5645  HE2 TYR A 380       9.793   9.122 -12.902  1.00  0.64           H  
ATOM   5646  HH  TYR A 380       8.018   9.134 -14.171  1.00  0.64           H  
ATOM   5647  N   ALA A 381      16.264  10.948 -12.834  1.00  0.60           N  
ATOM   5648  CA  ALA A 381      17.691  10.708 -12.776  1.00  0.60           C  
ATOM   5649  C   ALA A 381      18.007   9.260 -12.469  1.00  0.60           C  
ATOM   5650  O   ALA A 381      17.246   8.554 -11.806  1.00  0.60           O  
ATOM   5651  CB  ALA A 381      18.371  11.553 -11.718  1.00  0.60           C  
ATOM   5652  H   ALA A 381      15.656  10.502 -12.152  1.00  0.60           H  
ATOM   5653  HA  ALA A 381      18.094  10.957 -13.739  1.00  0.60           H  
ATOM   5654 1HB  ALA A 381      19.442  11.343 -11.740  1.00  0.60           H  
ATOM   5655 2HB  ALA A 381      18.221  12.578 -11.914  1.00  0.60           H  
ATOM   5656 3HB  ALA A 381      17.974  11.304 -10.737  1.00  0.60           H  
ATOM   5657  N   VAL A 382      19.162   8.833 -12.936  1.00  0.58           N  
ATOM   5658  CA  VAL A 382      19.663   7.506 -12.644  1.00  0.58           C  
ATOM   5659  C   VAL A 382      20.980   7.592 -11.923  1.00  0.58           C  
ATOM   5660  O   VAL A 382      21.862   8.349 -12.318  1.00  0.58           O  
ATOM   5661  CB  VAL A 382      19.838   6.664 -13.911  1.00  0.58           C  
ATOM   5662  CG1 VAL A 382      20.430   5.330 -13.565  1.00  0.58           C  
ATOM   5663  CG2 VAL A 382      18.519   6.458 -14.557  1.00  0.58           C  
ATOM   5664  H   VAL A 382      19.715   9.477 -13.499  1.00  0.58           H  
ATOM   5665  HA  VAL A 382      18.949   7.000 -12.000  1.00  0.58           H  
ATOM   5666  HB  VAL A 382      20.513   7.173 -14.591  1.00  0.58           H  
ATOM   5667 1HG1 VAL A 382      20.537   4.777 -14.461  1.00  0.58           H  
ATOM   5668 2HG1 VAL A 382      21.407   5.455 -13.103  1.00  0.58           H  
ATOM   5669 3HG1 VAL A 382      19.766   4.798 -12.877  1.00  0.58           H  
ATOM   5670 1HG2 VAL A 382      18.652   5.859 -15.454  1.00  0.58           H  
ATOM   5671 2HG2 VAL A 382      17.876   5.949 -13.868  1.00  0.58           H  
ATOM   5672 3HG2 VAL A 382      18.080   7.403 -14.811  1.00  0.58           H  
ATOM   5673  N   VAL A 383      21.085   6.834 -10.857  1.00  0.58           N  
ATOM   5674  CA  VAL A 383      22.276   6.769 -10.046  1.00  0.58           C  
ATOM   5675  C   VAL A 383      22.865   5.380 -10.097  1.00  0.58           C  
ATOM   5676  O   VAL A 383      22.138   4.394  -9.977  1.00  0.58           O  
ATOM   5677  CB  VAL A 383      21.943   7.165  -8.610  1.00  0.58           C  
ATOM   5678  CG1 VAL A 383      23.114   7.006  -7.779  1.00  0.58           C  
ATOM   5679  CG2 VAL A 383      21.494   8.584  -8.601  1.00  0.58           C  
ATOM   5680  H   VAL A 383      20.285   6.260 -10.600  1.00  0.58           H  
ATOM   5681  HA  VAL A 383      23.004   7.476 -10.436  1.00  0.58           H  
ATOM   5682  HB  VAL A 383      21.156   6.532  -8.221  1.00  0.58           H  
ATOM   5683 1HG1 VAL A 383      22.893   7.309  -6.759  1.00  0.58           H  
ATOM   5684 2HG1 VAL A 383      23.442   5.970  -7.785  1.00  0.58           H  
ATOM   5685 3HG1 VAL A 383      23.861   7.622  -8.207  1.00  0.58           H  
ATOM   5686 1HG2 VAL A 383      21.261   8.878  -7.606  1.00  0.58           H  
ATOM   5687 2HG2 VAL A 383      22.288   9.207  -8.983  1.00  0.58           H  
ATOM   5688 3HG2 VAL A 383      20.611   8.696  -9.226  1.00  0.58           H  
ATOM   5689  N   SER A 384      24.173   5.277 -10.309  1.00  0.60           N  
ATOM   5690  CA  SER A 384      24.751   3.945 -10.356  1.00  0.60           C  
ATOM   5691  C   SER A 384      26.182   3.862  -9.868  1.00  0.60           C  
ATOM   5692  O   SER A 384      26.927   4.846  -9.886  1.00  0.60           O  
ATOM   5693  CB  SER A 384      24.681   3.432 -11.765  1.00  0.60           C  
ATOM   5694  OG  SER A 384      25.506   4.184 -12.598  1.00  0.60           O  
ATOM   5695  H   SER A 384      24.739   6.119 -10.427  1.00  0.60           H  
ATOM   5696  HA  SER A 384      24.158   3.304  -9.713  1.00  0.60           H  
ATOM   5697 1HB  SER A 384      24.964   2.386 -11.785  1.00  0.60           H  
ATOM   5698 2HB  SER A 384      23.654   3.494 -12.114  1.00  0.60           H  
ATOM   5699  HG  SER A 384      25.175   5.086 -12.537  1.00  0.60           H  
ATOM   5700  N   LEU A 385      26.560   2.663  -9.455  1.00  0.65           N  
ATOM   5701  CA  LEU A 385      27.884   2.440  -8.921  1.00  0.65           C  
ATOM   5702  C   LEU A 385      28.491   1.050  -9.186  1.00  0.65           C  
ATOM   5703  O   LEU A 385      27.821   0.015  -9.070  1.00  0.65           O  
ATOM   5704  CB  LEU A 385      27.751   2.744  -7.431  1.00  0.65           C  
ATOM   5705  CG  LEU A 385      28.892   2.628  -6.606  1.00  0.65           C  
ATOM   5706  CD1 LEU A 385      28.815   3.631  -5.465  1.00  0.65           C  
ATOM   5707  CD2 LEU A 385      28.860   1.312  -6.102  1.00  0.65           C  
ATOM   5708  H   LEU A 385      25.873   1.908  -9.470  1.00  0.65           H  
ATOM   5709  HA  LEU A 385      28.544   3.173  -9.372  1.00  0.65           H  
ATOM   5710 1HB  LEU A 385      27.365   3.754  -7.312  1.00  0.65           H  
ATOM   5711 2HB  LEU A 385      27.029   2.050  -7.029  1.00  0.65           H  
ATOM   5712  HG  LEU A 385      29.792   2.786  -7.168  1.00  0.65           H  
ATOM   5713 1HD1 LEU A 385      29.681   3.502  -4.812  1.00  0.65           H  
ATOM   5714 2HD1 LEU A 385      28.803   4.642  -5.857  1.00  0.65           H  
ATOM   5715 3HD1 LEU A 385      27.907   3.450  -4.898  1.00  0.65           H  
ATOM   5716 1HD2 LEU A 385      29.686   1.170  -5.482  1.00  0.65           H  
ATOM   5717 2HD2 LEU A 385      27.952   1.192  -5.555  1.00  0.65           H  
ATOM   5718 3HD2 LEU A 385      28.884   0.613  -6.912  1.00  0.65           H  
ATOM   5719  N   CYS A 386      29.783   1.035  -9.555  1.00  0.70           N  
ATOM   5720  CA  CYS A 386      30.564  -0.204  -9.732  1.00  0.70           C  
ATOM   5721  C   CYS A 386      30.831  -0.740  -8.331  1.00  0.70           C  
ATOM   5722  O   CYS A 386      31.296   0.029  -7.493  1.00  0.70           O  
ATOM   5723  CB  CYS A 386      31.906   0.109 -10.387  1.00  0.70           C  
ATOM   5724  SG  CYS A 386      31.857   0.817 -12.029  1.00  0.70           S  
ATOM   5725  H   CYS A 386      30.249   1.923  -9.682  1.00  0.70           H  
ATOM   5726  HA  CYS A 386      30.003  -0.937 -10.307  1.00  0.70           H  
ATOM   5727 1HB  CYS A 386      32.456   0.795  -9.753  1.00  0.70           H  
ATOM   5728 2HB  CYS A 386      32.489  -0.768 -10.446  1.00  0.70           H  
ATOM   5729  HG  CYS A 386      33.198   0.958 -12.151  1.00  0.70           H  
ATOM   5730  N   VAL A 387      30.584  -2.027  -8.061  1.00  0.75           N  
ATOM   5731  CA  VAL A 387      30.708  -2.494  -6.683  1.00  0.75           C  
ATOM   5732  C   VAL A 387      31.905  -3.357  -6.324  1.00  0.75           C  
ATOM   5733  O   VAL A 387      32.613  -3.084  -5.339  1.00  0.75           O  
ATOM   5734  CB  VAL A 387      29.451  -3.234  -6.322  1.00  0.75           C  
ATOM   5735  CG1 VAL A 387      29.543  -3.734  -5.010  1.00  0.75           C  
ATOM   5736  CG2 VAL A 387      28.407  -2.344  -6.463  1.00  0.75           C  
ATOM   5737  H   VAL A 387      30.236  -2.676  -8.767  1.00  0.75           H  
ATOM   5738  HA  VAL A 387      30.718  -1.627  -6.062  1.00  0.75           H  
ATOM   5739  HB  VAL A 387      29.312  -4.061  -6.931  1.00  0.75           H  
ATOM   5740 1HG1 VAL A 387      28.626  -4.251  -4.740  1.00  0.75           H  
ATOM   5741 2HG1 VAL A 387      30.369  -4.424  -4.954  1.00  0.75           H  
ATOM   5742 3HG1 VAL A 387      29.701  -2.900  -4.357  1.00  0.75           H  
ATOM   5743 1HG2 VAL A 387      27.499  -2.824  -6.179  1.00  0.75           H  
ATOM   5744 2HG2 VAL A 387      28.651  -1.544  -5.819  1.00  0.75           H  
ATOM   5745 3HG2 VAL A 387      28.338  -1.991  -7.481  1.00  0.75           H  
ATOM   5746  N   GLY A 388      32.079  -4.431  -7.080  1.00  0.78           N  
ATOM   5747  CA  GLY A 388      33.134  -5.409  -6.817  1.00  0.78           C  
ATOM   5748  C   GLY A 388      32.605  -6.829  -6.938  1.00  0.78           C  
ATOM   5749  O   GLY A 388      31.407  -7.065  -6.803  1.00  0.78           O  
ATOM   5750  H   GLY A 388      31.428  -4.562  -7.860  1.00  0.78           H  
ATOM   5751 1HA  GLY A 388      33.956  -5.270  -7.511  1.00  0.78           H  
ATOM   5752 2HA  GLY A 388      33.538  -5.250  -5.822  1.00  0.78           H  
ATOM   5753  N   LEU A 389      33.502  -7.770  -7.235  1.00  0.79           N  
ATOM   5754  CA  LEU A 389      33.164  -9.192  -7.394  1.00  0.79           C  
ATOM   5755  C   LEU A 389      32.092  -9.439  -8.458  1.00  0.79           C  
ATOM   5756  O   LEU A 389      31.305 -10.377  -8.354  1.00  0.79           O  
ATOM   5757  CB  LEU A 389      32.698  -9.784  -6.061  1.00  0.79           C  
ATOM   5758  CG  LEU A 389      33.699  -9.676  -4.898  1.00  0.79           C  
ATOM   5759  CD1 LEU A 389      33.073 -10.267  -3.646  1.00  0.79           C  
ATOM   5760  CD2 LEU A 389      34.982 -10.409  -5.262  1.00  0.79           C  
ATOM   5761  H   LEU A 389      34.469  -7.496  -7.335  1.00  0.79           H  
ATOM   5762  HA  LEU A 389      34.066  -9.720  -7.702  1.00  0.79           H  
ATOM   5763 1HB  LEU A 389      31.771  -9.302  -5.753  1.00  0.79           H  
ATOM   5764 2HB  LEU A 389      32.490 -10.843  -6.214  1.00  0.79           H  
ATOM   5765  HG  LEU A 389      33.923  -8.630  -4.705  1.00  0.79           H  
ATOM   5766 1HD1 LEU A 389      33.774 -10.185  -2.815  1.00  0.79           H  
ATOM   5767 2HD1 LEU A 389      32.158  -9.727  -3.404  1.00  0.79           H  
ATOM   5768 3HD1 LEU A 389      32.838 -11.317  -3.820  1.00  0.79           H  
ATOM   5769 1HD2 LEU A 389      35.693 -10.331  -4.438  1.00  0.79           H  
ATOM   5770 2HD2 LEU A 389      34.761 -11.461  -5.451  1.00  0.79           H  
ATOM   5771 3HD2 LEU A 389      35.415  -9.963  -6.158  1.00  0.79           H  
ATOM   5772  N   GLY A 390      32.076  -8.589  -9.477  1.00  0.76           N  
ATOM   5773  CA  GLY A 390      31.133  -8.678 -10.587  1.00  0.76           C  
ATOM   5774  C   GLY A 390      29.864  -7.867 -10.360  1.00  0.76           C  
ATOM   5775  O   GLY A 390      29.073  -7.691 -11.278  1.00  0.76           O  
ATOM   5776  H   GLY A 390      32.753  -7.845  -9.479  1.00  0.76           H  
ATOM   5777 1HA  GLY A 390      31.607  -8.344 -11.507  1.00  0.76           H  
ATOM   5778 2HA  GLY A 390      30.869  -9.723 -10.741  1.00  0.76           H  
ATOM   5779  N   GLN A 391      29.653  -7.366  -9.152  1.00  0.72           N  
ATOM   5780  CA  GLN A 391      28.435  -6.629  -8.850  1.00  0.72           C  
ATOM   5781  C   GLN A 391      28.421  -5.166  -9.296  1.00  0.72           C  
ATOM   5782  O   GLN A 391      29.438  -4.453  -9.194  1.00  0.72           O  
ATOM   5783  CB  GLN A 391      28.118  -6.730  -7.353  1.00  0.72           C  
ATOM   5784  CG  GLN A 391      26.778  -6.089  -6.918  1.00  0.72           C  
ATOM   5785  CD  GLN A 391      26.445  -6.305  -5.423  1.00  0.72           C  
ATOM   5786  OE1 GLN A 391      27.315  -6.611  -4.597  1.00  0.72           O  
ATOM   5787  NE2 GLN A 391      25.165  -6.168  -5.075  1.00  0.72           N  
ATOM   5788  H   GLN A 391      30.329  -7.506  -8.402  1.00  0.72           H  
ATOM   5789  HA  GLN A 391      27.623  -7.126  -9.370  1.00  0.72           H  
ATOM   5790 1HB  GLN A 391      28.079  -7.782  -7.076  1.00  0.72           H  
ATOM   5791 2HB  GLN A 391      28.924  -6.291  -6.777  1.00  0.72           H  
ATOM   5792 1HG  GLN A 391      26.830  -5.021  -7.085  1.00  0.72           H  
ATOM   5793 2HG  GLN A 391      25.972  -6.517  -7.518  1.00  0.72           H  
ATOM   5794 1HE2 GLN A 391      24.883  -6.309  -4.130  1.00  0.72           H  
ATOM   5795 2HE2 GLN A 391      24.464  -5.956  -5.772  1.00  0.72           H  
ATOM   5796  N   GLY A 392      27.232  -4.746  -9.760  1.00  0.67           N  
ATOM   5797  CA  GLY A 392      26.908  -3.343 -10.048  1.00  0.67           C  
ATOM   5798  C   GLY A 392      25.514  -3.016  -9.473  1.00  0.67           C  
ATOM   5799  O   GLY A 392      24.624  -3.879  -9.450  1.00  0.67           O  
ATOM   5800  H   GLY A 392      26.507  -5.456  -9.882  1.00  0.67           H  
ATOM   5801 1HA  GLY A 392      27.659  -2.682  -9.619  1.00  0.67           H  
ATOM   5802 2HA  GLY A 392      26.907  -3.181 -11.119  1.00  0.67           H  
ATOM   5803  N   VAL A 393      25.325  -1.762  -9.027  1.00  0.62           N  
ATOM   5804  CA  VAL A 393      24.060  -1.300  -8.410  1.00  0.62           C  
ATOM   5805  C   VAL A 393      23.505  -0.003  -9.002  1.00  0.62           C  
ATOM   5806  O   VAL A 393      24.261   0.922  -9.313  1.00  0.62           O  
ATOM   5807  CB  VAL A 393      24.227  -1.139  -6.879  1.00  0.62           C  
ATOM   5808  CG1 VAL A 393      22.946  -0.580  -6.230  1.00  0.62           C  
ATOM   5809  CG2 VAL A 393      24.517  -2.501  -6.264  1.00  0.62           C  
ATOM   5810  H   VAL A 393      26.110  -1.107  -9.080  1.00  0.62           H  
ATOM   5811  HA  VAL A 393      23.312  -2.074  -8.570  1.00  0.62           H  
ATOM   5812  HB  VAL A 393      25.048  -0.454  -6.679  1.00  0.62           H  
ATOM   5813 1HG1 VAL A 393      23.095  -0.488  -5.154  1.00  0.62           H  
ATOM   5814 2HG1 VAL A 393      22.708   0.389  -6.633  1.00  0.62           H  
ATOM   5815 3HG1 VAL A 393      22.115  -1.263  -6.423  1.00  0.62           H  
ATOM   5816 1HG2 VAL A 393      24.640  -2.405  -5.189  1.00  0.62           H  
ATOM   5817 2HG2 VAL A 393      23.688  -3.160  -6.470  1.00  0.62           H  
ATOM   5818 3HG2 VAL A 393      25.403  -2.916  -6.687  1.00  0.62           H  
ATOM   5819  N   ALA A 394      22.176   0.067  -9.179  1.00  0.59           N  
ATOM   5820  CA  ALA A 394      21.567   1.292  -9.704  1.00  0.59           C  
ATOM   5821  C   ALA A 394      20.215   1.635  -9.071  1.00  0.59           C  
ATOM   5822  O   ALA A 394      19.506   0.780  -8.528  1.00  0.59           O  
ATOM   5823  CB  ALA A 394      21.383   1.200 -11.205  1.00  0.59           C  
ATOM   5824  H   ALA A 394      21.597  -0.737  -8.937  1.00  0.59           H  
ATOM   5825  HA  ALA A 394      22.245   2.101  -9.478  1.00  0.59           H  
ATOM   5826 1HB  ALA A 394      20.977   2.143 -11.578  1.00  0.59           H  
ATOM   5827 2HB  ALA A 394      22.343   1.009 -11.679  1.00  0.59           H  
ATOM   5828 3HB  ALA A 394      20.694   0.395 -11.428  1.00  0.59           H  
ATOM   5829  N   MET A 395      19.867   2.925  -9.174  1.00  0.58           N  
ATOM   5830  CA  MET A 395      18.612   3.503  -8.678  1.00  0.58           C  
ATOM   5831  C   MET A 395      18.018   4.548  -9.638  1.00  0.58           C  
ATOM   5832  O   MET A 395      18.744   5.345 -10.233  1.00  0.58           O  
ATOM   5833  CB  MET A 395      18.889   4.190  -7.340  1.00  0.58           C  
ATOM   5834  CG  MET A 395      17.716   4.816  -6.633  1.00  0.58           C  
ATOM   5835  SD  MET A 395      18.241   5.688  -5.142  1.00  0.58           S  
ATOM   5836  CE  MET A 395      18.772   4.334  -4.180  1.00  0.58           C  
ATOM   5837  H   MET A 395      20.547   3.551  -9.601  1.00  0.58           H  
ATOM   5838  HA  MET A 395      17.888   2.710  -8.550  1.00  0.58           H  
ATOM   5839 1HB  MET A 395      19.325   3.463  -6.655  1.00  0.58           H  
ATOM   5840 2HB  MET A 395      19.626   4.969  -7.487  1.00  0.58           H  
ATOM   5841 1HG  MET A 395      17.196   5.510  -7.275  1.00  0.58           H  
ATOM   5842 2HG  MET A 395      17.022   4.023  -6.353  1.00  0.58           H  
ATOM   5843 1HE  MET A 395      19.154   4.681  -3.245  1.00  0.58           H  
ATOM   5844 2HE  MET A 395      17.927   3.672  -4.009  1.00  0.58           H  
ATOM   5845 3HE  MET A 395      19.563   3.799  -4.709  1.00  0.58           H  
ATOM   5846  N   VAL A 396      16.688   4.574  -9.754  1.00  0.59           N  
ATOM   5847  CA  VAL A 396      16.001   5.606 -10.536  1.00  0.59           C  
ATOM   5848  C   VAL A 396      15.238   6.514  -9.568  1.00  0.59           C  
ATOM   5849  O   VAL A 396      14.444   6.030  -8.741  1.00  0.59           O  
ATOM   5850  CB  VAL A 396      15.014   5.016 -11.550  1.00  0.59           C  
ATOM   5851  CG1 VAL A 396      14.336   6.134 -12.332  1.00  0.59           C  
ATOM   5852  CG2 VAL A 396      15.706   4.030 -12.455  1.00  0.59           C  
ATOM   5853  H   VAL A 396      16.147   3.866  -9.267  1.00  0.59           H  
ATOM   5854  HA  VAL A 396      16.739   6.202 -11.071  1.00  0.59           H  
ATOM   5855  HB  VAL A 396      14.231   4.488 -11.003  1.00  0.59           H  
ATOM   5856 1HG1 VAL A 396      13.633   5.697 -13.012  1.00  0.59           H  
ATOM   5857 2HG1 VAL A 396      13.815   6.808 -11.649  1.00  0.59           H  
ATOM   5858 3HG1 VAL A 396      15.090   6.696 -12.892  1.00  0.59           H  
ATOM   5859 1HG2 VAL A 396      14.982   3.593 -13.141  1.00  0.59           H  
ATOM   5860 2HG2 VAL A 396      16.480   4.515 -13.011  1.00  0.59           H  
ATOM   5861 3HG2 VAL A 396      16.131   3.264 -11.848  1.00  0.59           H  
ATOM   5862  N   ILE A 397      15.526   7.814  -9.677  1.00  0.63           N  
ATOM   5863  CA  ILE A 397      15.018   8.887  -8.820  1.00  0.63           C  
ATOM   5864  C   ILE A 397      14.181   9.928  -9.601  1.00  0.63           C  
ATOM   5865  O   ILE A 397      14.574  10.371 -10.682  1.00  0.63           O  
ATOM   5866  CB  ILE A 397      16.218   9.589  -8.138  1.00  0.63           C  
ATOM   5867  CG1 ILE A 397      17.007   8.612  -7.282  1.00  0.63           C  
ATOM   5868  CG2 ILE A 397      15.786  10.744  -7.334  1.00  0.63           C  
ATOM   5869  CD1 ILE A 397      18.311   9.196  -6.776  1.00  0.63           C  
ATOM   5870  H   ILE A 397      16.173   8.078 -10.416  1.00  0.63           H  
ATOM   5871  HA  ILE A 397      14.392   8.442  -8.056  1.00  0.63           H  
ATOM   5872  HB  ILE A 397      16.896   9.941  -8.915  1.00  0.63           H  
ATOM   5873 1HG1 ILE A 397      16.403   8.293  -6.437  1.00  0.63           H  
ATOM   5874 2HG1 ILE A 397      17.254   7.746  -7.884  1.00  0.63           H  
ATOM   5875 1HG2 ILE A 397      16.656  11.229  -6.890  1.00  0.63           H  
ATOM   5876 2HG2 ILE A 397      15.272  11.447  -7.984  1.00  0.63           H  
ATOM   5877 3HG2 ILE A 397      15.113  10.394  -6.546  1.00  0.63           H  
ATOM   5878 1HD1 ILE A 397      18.844   8.450  -6.203  1.00  0.63           H  
ATOM   5879 2HD1 ILE A 397      18.916   9.496  -7.621  1.00  0.63           H  
ATOM   5880 3HD1 ILE A 397      18.114  10.066  -6.147  1.00  0.63           H  
ATOM   5881  N   GLU A 398      13.006  10.293  -9.080  1.00  0.72           N  
ATOM   5882  CA  GLU A 398      12.132  11.265  -9.751  1.00  0.72           C  
ATOM   5883  C   GLU A 398      11.940  12.553  -8.940  1.00  0.72           C  
ATOM   5884  O   GLU A 398      11.642  12.524  -7.749  1.00  0.72           O  
ATOM   5885  CB  GLU A 398      10.771  10.641 -10.039  1.00  0.72           C  
ATOM   5886  CG  GLU A 398       9.778  11.503 -10.805  1.00  0.72           C  
ATOM   5887  CD  GLU A 398       8.454  10.789 -11.025  1.00  0.72           C  
ATOM   5888  OE1 GLU A 398       8.243   9.778 -10.392  1.00  0.72           O  
ATOM   5889  OE2 GLU A 398       7.670  11.225 -11.846  1.00  0.72           O  
ATOM   5890  H   GLU A 398      12.724   9.890  -8.194  1.00  0.72           H  
ATOM   5891  HA  GLU A 398      12.589  11.528 -10.696  1.00  0.72           H  
ATOM   5892 1HB  GLU A 398      10.910   9.723 -10.595  1.00  0.72           H  
ATOM   5893 2HB  GLU A 398      10.302  10.397  -9.094  1.00  0.72           H  
ATOM   5894 1HG  GLU A 398       9.592  12.419 -10.245  1.00  0.72           H  
ATOM   5895 2HG  GLU A 398      10.214  11.779 -11.755  1.00  0.72           H  
ATOM   5896  N   ARG A 399      12.097  13.692  -9.589  1.00  0.89           N  
ATOM   5897  CA  ARG A 399      11.963  14.994  -8.947  1.00  0.89           C  
ATOM   5898  C   ARG A 399      10.586  15.161  -8.344  1.00  0.89           C  
ATOM   5899  O   ARG A 399       9.581  14.909  -9.012  1.00  0.89           O  
ATOM   5900  CB  ARG A 399      12.129  16.087  -9.989  1.00  0.89           C  
ATOM   5901  CG  ARG A 399      12.198  17.532  -9.487  1.00  0.89           C  
ATOM   5902  CD  ARG A 399      12.321  18.504 -10.621  1.00  0.89           C  
ATOM   5903  NE  ARG A 399      12.469  19.890 -10.189  1.00  0.89           N  
ATOM   5904  CZ  ARG A 399      11.469  20.736  -9.892  1.00  0.89           C  
ATOM   5905  NH1 ARG A 399      10.223  20.331  -9.955  1.00  0.89           N  
ATOM   5906  NH2 ARG A 399      11.746  21.983  -9.534  1.00  0.89           N  
ATOM   5907  H   ARG A 399      12.317  13.653 -10.577  1.00  0.89           H  
ATOM   5908  HA  ARG A 399      12.719  15.089  -8.165  1.00  0.89           H  
ATOM   5909 1HB  ARG A 399      13.032  15.892 -10.543  1.00  0.89           H  
ATOM   5910 2HB  ARG A 399      11.305  16.032 -10.693  1.00  0.89           H  
ATOM   5911 1HG  ARG A 399      11.304  17.775  -8.917  1.00  0.89           H  
ATOM   5912 2HG  ARG A 399      13.084  17.643  -8.863  1.00  0.89           H  
ATOM   5913 1HD  ARG A 399      13.202  18.262 -11.180  1.00  0.89           H  
ATOM   5914 2HD  ARG A 399      11.450  18.434 -11.267  1.00  0.89           H  
ATOM   5915  HE  ARG A 399      13.415  20.255 -10.135  1.00  0.89           H  
ATOM   5916 1HH1 ARG A 399      10.015  19.377 -10.218  1.00  0.89           H  
ATOM   5917 2HH1 ARG A 399       9.476  20.967  -9.727  1.00  0.89           H  
ATOM   5918 1HH2 ARG A 399      12.717  22.298  -9.484  1.00  0.89           H  
ATOM   5919 2HH2 ARG A 399      11.001  22.622  -9.308  1.00  0.89           H  
ATOM   5920  N   CYS A 400      10.503  15.628  -7.109  1.00  1.19           N  
ATOM   5921  CA  CYS A 400       9.177  15.845  -6.559  1.00  1.19           C  
ATOM   5922  C   CYS A 400       8.539  17.134  -7.021  1.00  1.19           C  
ATOM   5923  O   CYS A 400       9.191  18.184  -7.094  1.00  1.19           O  
ATOM   5924  CB  CYS A 400       9.195  15.872  -5.050  1.00  1.19           C  
ATOM   5925  SG  CYS A 400       9.586  14.357  -4.341  1.00  1.19           S  
ATOM   5926  H   CYS A 400      11.338  15.803  -6.547  1.00  1.19           H  
ATOM   5927  HA  CYS A 400       8.544  15.015  -6.875  1.00  1.19           H  
ATOM   5928 1HB  CYS A 400       9.932  16.606  -4.704  1.00  1.19           H  
ATOM   5929 2HB  CYS A 400       8.222  16.189  -4.676  1.00  1.19           H  
ATOM   5930  HG  CYS A 400       9.606  14.805  -3.083  1.00  1.19           H  
ATOM   5931  N   ARG A 401       7.231  17.061  -7.252  1.00  1.65           N  
ATOM   5932  CA  ARG A 401       6.434  18.236  -7.543  1.00  1.65           C  
ATOM   5933  C   ARG A 401       5.987  18.815  -6.221  1.00  1.65           C  
ATOM   5934  O   ARG A 401       5.345  18.126  -5.422  1.00  1.65           O  
ATOM   5935  CB  ARG A 401       5.223  17.899  -8.394  1.00  1.65           C  
ATOM   5936  CG  ARG A 401       4.342  19.096  -8.742  1.00  1.65           C  
ATOM   5937  CD  ARG A 401       3.197  18.708  -9.615  1.00  1.65           C  
ATOM   5938  NE  ARG A 401       2.341  19.844  -9.926  1.00  1.65           N  
ATOM   5939  CZ  ARG A 401       1.223  19.778 -10.678  1.00  1.65           C  
ATOM   5940  NH1 ARG A 401       0.840  18.629 -11.191  1.00  1.65           N  
ATOM   5941  NH2 ARG A 401       0.511  20.869 -10.902  1.00  1.65           N  
ATOM   5942  H   ARG A 401       6.779  16.159  -7.208  1.00  1.65           H  
ATOM   5943  HA  ARG A 401       7.047  18.970  -8.065  1.00  1.65           H  
ATOM   5944 1HB  ARG A 401       5.547  17.440  -9.326  1.00  1.65           H  
ATOM   5945 2HB  ARG A 401       4.600  17.176  -7.869  1.00  1.65           H  
ATOM   5946 1HG  ARG A 401       3.945  19.535  -7.822  1.00  1.65           H  
ATOM   5947 2HG  ARG A 401       4.938  19.842  -9.267  1.00  1.65           H  
ATOM   5948 1HD  ARG A 401       3.576  18.300 -10.552  1.00  1.65           H  
ATOM   5949 2HD  ARG A 401       2.594  17.954  -9.109  1.00  1.65           H  
ATOM   5950  HE  ARG A 401       2.603  20.746  -9.546  1.00  1.65           H  
ATOM   5951 1HH1 ARG A 401       1.384  17.794 -11.021  1.00  1.65           H  
ATOM   5952 2HH1 ARG A 401       0.004  18.580 -11.754  1.00  1.65           H  
ATOM   5953 1HH2 ARG A 401       0.803  21.753 -10.509  1.00  1.65           H  
ATOM   5954 2HH2 ARG A 401      -0.325  20.819 -11.465  1.00  1.65           H  
ATOM   5955  N   LEU A 402       6.373  20.051  -5.978  1.00  2.30           N  
ATOM   5956  CA  LEU A 402       6.096  20.708  -4.719  1.00  2.30           C  
ATOM   5957  C   LEU A 402       5.140  21.878  -4.885  1.00  2.30           C  
ATOM   5958  O   LEU A 402       5.074  22.465  -5.967  1.00  2.30           O  
ATOM   5959  CB  LEU A 402       7.420  21.166  -4.111  1.00  2.30           C  
ATOM   5960  CG  LEU A 402       8.463  20.028  -3.924  1.00  2.30           C  
ATOM   5961  CD1 LEU A 402       9.772  20.606  -3.401  1.00  2.30           C  
ATOM   5962  CD2 LEU A 402       7.894  18.977  -2.986  1.00  2.30           C  
ATOM   5963  H   LEU A 402       6.894  20.548  -6.684  1.00  2.30           H  
ATOM   5964  HA  LEU A 402       5.633  19.990  -4.045  1.00  2.30           H  
ATOM   5965 1HB  LEU A 402       7.858  21.927  -4.754  1.00  2.30           H  
ATOM   5966 2HB  LEU A 402       7.220  21.612  -3.140  1.00  2.30           H  
ATOM   5967  HG  LEU A 402       8.676  19.565  -4.887  1.00  2.30           H  
ATOM   5968 1HD1 LEU A 402      10.503  19.800  -3.287  1.00  2.30           H  
ATOM   5969 2HD1 LEU A 402      10.154  21.339  -4.112  1.00  2.30           H  
ATOM   5970 3HD1 LEU A 402       9.616  21.083  -2.448  1.00  2.30           H  
ATOM   5971 1HD2 LEU A 402       8.621  18.180  -2.865  1.00  2.30           H  
ATOM   5972 2HD2 LEU A 402       7.679  19.424  -2.031  1.00  2.30           H  
ATOM   5973 3HD2 LEU A 402       6.978  18.566  -3.400  1.00  2.30           H  
ATOM   5974  N   GLU A 403       4.439  22.193  -3.793  1.00  3.09           N  
ATOM   5975  CA  GLU A 403       3.528  23.330  -3.639  1.00  3.09           C  
ATOM   5976  C   GLU A 403       2.180  23.030  -4.289  1.00  3.09           C  
ATOM   5977  O   GLU A 403       1.390  23.944  -4.530  1.00  3.09           O  
ATOM   5978  OXT GLU A 403       1.768  21.871  -4.250  1.00  3.09           O  
ATOM   5979  CB  GLU A 403       4.131  24.624  -4.217  1.00  3.09           C  
ATOM   5980  CG  GLU A 403       5.479  25.030  -3.589  1.00  3.09           C  
ATOM   5981  CD  GLU A 403       5.412  25.370  -2.141  1.00  3.09           C  
ATOM   5982  OE1 GLU A 403       4.629  26.205  -1.762  1.00  3.09           O  
ATOM   5983  OE2 GLU A 403       6.148  24.757  -1.395  1.00  3.09           O  
ATOM   5984  H   GLU A 403       4.566  21.599  -2.987  1.00  3.09           H  
ATOM   5985  HA  GLU A 403       3.354  23.488  -2.575  1.00  3.09           H  
ATOM   5986 1HB  GLU A 403       4.232  24.574  -5.293  1.00  3.09           H  
ATOM   5987 2HB  GLU A 403       3.442  25.443  -4.013  1.00  3.09           H  
ATOM   5988 1HG  GLU A 403       6.199  24.227  -3.719  1.00  3.09           H  
ATOM   5989 2HG  GLU A 403       5.856  25.894  -4.133  1.00  3.09           H  
ENDMDL

REMARK ID 601007 DOMAINID 595215 MODEL 4 2024-03-09_00000046_1_19
MODEL     4
ATOM      1  N   MET A   1       2.222  -0.970  -1.623  1.00  1.07           N  
ATOM      2  CA  MET A   1       2.880   0.305  -1.876  1.00  1.07           C  
ATOM      3  C   MET A   1       2.512   1.320  -0.808  1.00  1.07           C  
ATOM      4  O   MET A   1       1.573   1.114  -0.034  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.541   0.812  -3.273  1.00  1.07           C  
ATOM      6  CG  MET A   1       3.074  -0.086  -4.392  1.00  1.07           C  
ATOM      7  SD  MET A   1       2.703   0.530  -6.044  1.00  1.07           S  
ATOM      8  CE  MET A   1       3.918   1.827  -6.180  1.00  1.07           C  
ATOM      9 1H   MET A   1       2.683  -1.693  -2.153  1.00  1.07           H  
ATOM     10 2H   MET A   1       2.280  -1.182  -0.637  1.00  1.07           H  
ATOM     11 3H   MET A   1       1.253  -0.909  -1.900  1.00  1.07           H  
ATOM     12  HA  MET A   1       3.959   0.158  -1.822  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.462   0.887  -3.381  1.00  1.07           H  
ATOM     14 2HB  MET A   1       2.954   1.812  -3.412  1.00  1.07           H  
ATOM     15 1HG  MET A   1       4.159  -0.162  -4.292  1.00  1.07           H  
ATOM     16 2HG  MET A   1       2.651  -1.083  -4.291  1.00  1.07           H  
ATOM     17 1HE  MET A   1       3.822   2.324  -7.144  1.00  1.07           H  
ATOM     18 2HE  MET A   1       3.768   2.538  -5.388  1.00  1.07           H  
ATOM     19 3HE  MET A   1       4.905   1.396  -6.094  1.00  1.07           H  
ATOM     20  N   LEU A   2       3.273   2.402  -0.750  1.00  0.94           N  
ATOM     21  CA  LEU A   2       3.063   3.440   0.264  1.00  0.94           C  
ATOM     22  C   LEU A   2       2.394   4.708  -0.263  1.00  0.94           C  
ATOM     23  O   LEU A   2       2.611   5.123  -1.402  1.00  0.94           O  
ATOM     24  CB  LEU A   2       4.416   3.849   0.861  1.00  0.94           C  
ATOM     25  CG  LEU A   2       5.238   2.747   1.512  1.00  0.94           C  
ATOM     26  CD1 LEU A   2       6.580   3.331   1.955  1.00  0.94           C  
ATOM     27  CD2 LEU A   2       4.470   2.176   2.685  1.00  0.94           C  
ATOM     28  H   LEU A   2       4.031   2.502  -1.428  1.00  0.94           H  
ATOM     29  HA  LEU A   2       2.434   3.028   1.051  1.00  0.94           H  
ATOM     30 1HB  LEU A   2       5.031   4.280   0.079  1.00  0.94           H  
ATOM     31 2HB  LEU A   2       4.242   4.623   1.609  1.00  0.94           H  
ATOM     32  HG  LEU A   2       5.437   1.957   0.785  1.00  0.94           H  
ATOM     33 1HD1 LEU A   2       7.188   2.556   2.416  1.00  0.94           H  
ATOM     34 2HD1 LEU A   2       7.106   3.735   1.088  1.00  0.94           H  
ATOM     35 3HD1 LEU A   2       6.412   4.130   2.675  1.00  0.94           H  
ATOM     36 1HD2 LEU A   2       5.056   1.387   3.156  1.00  0.94           H  
ATOM     37 2HD2 LEU A   2       4.279   2.970   3.410  1.00  0.94           H  
ATOM     38 3HD2 LEU A   2       3.520   1.765   2.337  1.00  0.94           H  
ATOM     39  N   ASP A   3       1.573   5.338   0.567  1.00  0.83           N  
ATOM     40  CA  ASP A   3       1.069   6.654   0.206  1.00  0.83           C  
ATOM     41  C   ASP A   3       2.202   7.671   0.251  1.00  0.83           C  
ATOM     42  O   ASP A   3       3.069   7.576   1.120  1.00  0.83           O  
ATOM     43  CB  ASP A   3      -0.009   7.148   1.150  1.00  0.83           C  
ATOM     44  CG  ASP A   3      -1.366   6.516   1.058  1.00  0.83           C  
ATOM     45  OD1 ASP A   3      -1.594   5.718   0.185  1.00  0.83           O  
ATOM     46  OD2 ASP A   3      -2.235   6.941   1.825  1.00  0.83           O  
ATOM     47  H   ASP A   3       1.354   4.934   1.467  1.00  0.83           H  
ATOM     48  HA  ASP A   3       0.673   6.618  -0.809  1.00  0.83           H  
ATOM     49 1HB  ASP A   3       0.351   6.980   2.154  1.00  0.83           H  
ATOM     50 2HB  ASP A   3      -0.123   8.216   0.994  1.00  0.83           H  
ATOM     51  N   ALA A   4       2.158   8.673  -0.619  1.00  0.74           N  
ATOM     52  CA  ALA A   4       3.116   9.775  -0.551  1.00  0.74           C  
ATOM     53  C   ALA A   4       2.413  11.053  -0.129  1.00  0.74           C  
ATOM     54  O   ALA A   4       1.409  11.444  -0.735  1.00  0.74           O  
ATOM     55  CB  ALA A   4       3.793   9.997  -1.888  1.00  0.74           C  
ATOM     56  H   ALA A   4       1.440   8.679  -1.332  1.00  0.74           H  
ATOM     57  HA  ALA A   4       3.867   9.537   0.201  1.00  0.74           H  
ATOM     58 1HB  ALA A   4       4.506  10.816  -1.797  1.00  0.74           H  
ATOM     59 2HB  ALA A   4       4.321   9.087  -2.192  1.00  0.74           H  
ATOM     60 3HB  ALA A   4       3.048  10.247  -2.640  1.00  0.74           H  
ATOM     61  N   TYR A   5       2.955  11.715   0.884  1.00  0.68           N  
ATOM     62  CA  TYR A   5       2.395  12.959   1.381  1.00  0.68           C  
ATOM     63  C   TYR A   5       3.357  14.113   1.316  1.00  0.68           C  
ATOM     64  O   TYR A   5       4.563  13.954   1.482  1.00  0.68           O  
ATOM     65  CB  TYR A   5       1.942  12.807   2.834  1.00  0.68           C  
ATOM     66  CG  TYR A   5       0.779  11.921   3.039  1.00  0.68           C  
ATOM     67  CD1 TYR A   5       0.959  10.581   3.060  1.00  0.68           C  
ATOM     68  CD2 TYR A   5      -0.486  12.457   3.258  1.00  0.68           C  
ATOM     69  CE1 TYR A   5      -0.107   9.770   3.256  1.00  0.68           C  
ATOM     70  CE2 TYR A   5      -1.559  11.613   3.471  1.00  0.68           C  
ATOM     71  CZ  TYR A   5      -1.360  10.256   3.454  1.00  0.68           C  
ATOM     72  OH  TYR A   5      -2.418   9.360   3.635  1.00  0.68           O  
ATOM     73  H   TYR A   5       3.767  11.338   1.362  1.00  0.68           H  
ATOM     74  HA  TYR A   5       1.543  13.221   0.766  1.00  0.68           H  
ATOM     75 1HB  TYR A   5       2.774  12.427   3.435  1.00  0.68           H  
ATOM     76 2HB  TYR A   5       1.686  13.792   3.220  1.00  0.68           H  
ATOM     77  HD1 TYR A   5       1.955  10.157   2.910  1.00  0.68           H  
ATOM     78  HD2 TYR A   5      -0.630  13.536   3.255  1.00  0.68           H  
ATOM     79  HE1 TYR A   5       0.038   8.721   3.271  1.00  0.68           H  
ATOM     80  HE2 TYR A   5      -2.555  12.021   3.633  1.00  0.68           H  
ATOM     81  HH  TYR A   5      -2.243   8.512   3.130  1.00  0.68           H  
ATOM     82  N   ILE A   6       2.784  15.285   1.134  1.00  0.64           N  
ATOM     83  CA  ILE A   6       3.462  16.556   1.180  1.00  0.64           C  
ATOM     84  C   ILE A   6       3.350  17.065   2.593  1.00  0.64           C  
ATOM     85  O   ILE A   6       2.239  17.189   3.109  1.00  0.64           O  
ATOM     86  CB  ILE A   6       2.791  17.552   0.223  1.00  0.64           C  
ATOM     87  CG1 ILE A   6       2.913  17.049  -1.221  1.00  0.64           C  
ATOM     88  CG2 ILE A   6       3.332  18.949   0.461  1.00  0.64           C  
ATOM     89  CD1 ILE A   6       2.036  17.807  -2.181  1.00  0.64           C  
ATOM     90  H   ILE A   6       1.785  15.292   0.982  1.00  0.64           H  
ATOM     91  HA  ILE A   6       4.513  16.427   0.920  1.00  0.64           H  
ATOM     92  HB  ILE A   6       1.718  17.568   0.430  1.00  0.64           H  
ATOM     93 1HG1 ILE A   6       3.948  17.141  -1.541  1.00  0.64           H  
ATOM     94 2HG1 ILE A   6       2.635  15.993  -1.254  1.00  0.64           H  
ATOM     95 1HG2 ILE A   6       2.839  19.661  -0.203  1.00  0.64           H  
ATOM     96 2HG2 ILE A   6       3.156  19.232   1.494  1.00  0.64           H  
ATOM     97 3HG2 ILE A   6       4.373  18.940   0.287  1.00  0.64           H  
ATOM     98 1HD1 ILE A   6       2.162  17.410  -3.186  1.00  0.64           H  
ATOM     99 2HD1 ILE A   6       0.990  17.702  -1.881  1.00  0.64           H  
ATOM    100 3HD1 ILE A   6       2.315  18.854  -2.162  1.00  0.64           H  
ATOM    101  N   TYR A   7       4.486  17.337   3.214  1.00  0.62           N  
ATOM    102  CA  TYR A   7       4.564  17.812   4.590  1.00  0.62           C  
ATOM    103  C   TYR A   7       4.787  19.286   4.686  1.00  0.62           C  
ATOM    104  O   TYR A   7       4.308  19.950   5.604  1.00  0.62           O  
ATOM    105  CB  TYR A   7       5.694  17.092   5.318  1.00  0.62           C  
ATOM    106  CG  TYR A   7       5.407  15.705   5.562  1.00  0.62           C  
ATOM    107  CD1 TYR A   7       5.922  14.720   4.758  1.00  0.62           C  
ATOM    108  CD2 TYR A   7       4.603  15.401   6.620  1.00  0.62           C  
ATOM    109  CE1 TYR A   7       5.591  13.422   5.027  1.00  0.62           C  
ATOM    110  CE2 TYR A   7       4.278  14.131   6.880  1.00  0.62           C  
ATOM    111  CZ  TYR A   7       4.761  13.135   6.086  1.00  0.62           C  
ATOM    112  OH  TYR A   7       4.416  11.857   6.341  1.00  0.62           O  
ATOM    113  H   TYR A   7       5.347  17.194   2.694  1.00  0.62           H  
ATOM    114  HA  TYR A   7       3.631  17.611   5.075  1.00  0.62           H  
ATOM    115 1HB  TYR A   7       6.580  17.141   4.706  1.00  0.62           H  
ATOM    116 2HB  TYR A   7       5.905  17.583   6.268  1.00  0.62           H  
ATOM    117  HD1 TYR A   7       6.569  14.969   3.912  1.00  0.62           H  
ATOM    118  HD2 TYR A   7       4.212  16.199   7.249  1.00  0.62           H  
ATOM    119  HE1 TYR A   7       5.964  12.632   4.414  1.00  0.62           H  
ATOM    120  HE2 TYR A   7       3.625  13.909   7.718  1.00  0.62           H  
ATOM    121  HH  TYR A   7       4.864  11.268   5.709  1.00  0.62           H  
ATOM    122  N   ALA A   8       5.541  19.800   3.752  1.00  0.61           N  
ATOM    123  CA  ALA A   8       5.896  21.203   3.809  1.00  0.61           C  
ATOM    124  C   ALA A   8       6.403  21.650   2.474  1.00  0.61           C  
ATOM    125  O   ALA A   8       6.616  20.839   1.579  1.00  0.61           O  
ATOM    126  CB  ALA A   8       6.936  21.462   4.898  1.00  0.61           C  
ATOM    127  H   ALA A   8       5.897  19.184   3.018  1.00  0.61           H  
ATOM    128  HA  ALA A   8       4.997  21.777   4.036  1.00  0.61           H  
ATOM    129 1HB  ALA A   8       7.179  22.523   4.933  1.00  0.61           H  
ATOM    130 2HB  ALA A   8       6.545  21.156   5.867  1.00  0.61           H  
ATOM    131 3HB  ALA A   8       7.836  20.894   4.684  1.00  0.61           H  
ATOM    132  N   GLY A   9       6.596  22.940   2.338  1.00  0.61           N  
ATOM    133  CA  GLY A   9       7.203  23.472   1.142  1.00  0.61           C  
ATOM    134  C   GLY A   9       7.375  24.963   1.260  1.00  0.61           C  
ATOM    135  O   GLY A   9       6.672  25.629   2.029  1.00  0.61           O  
ATOM    136  H   GLY A   9       6.359  23.568   3.091  1.00  0.61           H  
ATOM    137 1HA  GLY A   9       8.167  23.004   0.986  1.00  0.61           H  
ATOM    138 2HA  GLY A   9       6.605  23.232   0.272  1.00  0.61           H  
ATOM    139  N   LEU A  10       8.347  25.455   0.515  1.00  0.61           N  
ATOM    140  CA  LEU A  10       8.741  26.854   0.487  1.00  0.61           C  
ATOM    141  C   LEU A  10       9.007  27.364  -0.921  1.00  0.61           C  
ATOM    142  O   LEU A  10       9.331  26.600  -1.830  1.00  0.61           O  
ATOM    143  CB  LEU A  10       9.974  27.064   1.340  1.00  0.61           C  
ATOM    144  CG  LEU A  10       9.875  26.798   2.801  1.00  0.61           C  
ATOM    145  CD1 LEU A  10      11.260  26.829   3.362  1.00  0.61           C  
ATOM    146  CD2 LEU A  10       8.992  27.862   3.446  1.00  0.61           C  
ATOM    147  H   LEU A  10       8.808  24.794  -0.106  1.00  0.61           H  
ATOM    148  HA  LEU A  10       7.927  27.448   0.905  1.00  0.61           H  
ATOM    149 1HB  LEU A  10      10.761  26.421   0.966  1.00  0.61           H  
ATOM    150 2HB  LEU A  10      10.291  28.103   1.225  1.00  0.61           H  
ATOM    151  HG  LEU A  10       9.461  25.811   2.981  1.00  0.61           H  
ATOM    152 1HD1 LEU A  10      11.218  26.632   4.434  1.00  0.61           H  
ATOM    153 2HD1 LEU A  10      11.866  26.069   2.869  1.00  0.61           H  
ATOM    154 3HD1 LEU A  10      11.699  27.810   3.184  1.00  0.61           H  
ATOM    155 1HD2 LEU A  10       8.928  27.682   4.520  1.00  0.61           H  
ATOM    156 2HD2 LEU A  10       9.421  28.852   3.265  1.00  0.61           H  
ATOM    157 3HD2 LEU A  10       7.987  27.823   3.011  1.00  0.61           H  
ATOM    158  N   ARG A  11       8.922  28.671  -1.094  1.00  0.61           N  
ATOM    159  CA  ARG A  11       9.198  29.267  -2.394  1.00  0.61           C  
ATOM    160  C   ARG A  11      10.027  30.554  -2.296  1.00  0.61           C  
ATOM    161  O   ARG A  11       9.847  31.351  -1.388  1.00  0.61           O  
ATOM    162  CB  ARG A  11       7.873  29.516  -3.074  1.00  0.61           C  
ATOM    163  CG  ARG A  11       7.942  29.984  -4.415  1.00  0.61           C  
ATOM    164  CD  ARG A  11       6.698  29.887  -5.046  1.00  0.61           C  
ATOM    165  NE  ARG A  11       5.732  30.768  -4.492  1.00  0.61           N  
ATOM    166  CZ  ARG A  11       5.709  32.085  -4.780  1.00  0.61           C  
ATOM    167  NH1 ARG A  11       6.662  32.578  -5.527  1.00  0.61           N  
ATOM    168  NH2 ARG A  11       4.767  32.876  -4.327  1.00  0.61           N  
ATOM    169  H   ARG A  11       8.618  29.260  -0.321  1.00  0.61           H  
ATOM    170  HA  ARG A  11       9.764  28.560  -2.990  1.00  0.61           H  
ATOM    171 1HB  ARG A  11       7.268  28.609  -3.060  1.00  0.61           H  
ATOM    172 2HB  ARG A  11       7.341  30.275  -2.514  1.00  0.61           H  
ATOM    173 1HG  ARG A  11       8.142  31.016  -4.393  1.00  0.61           H  
ATOM    174 2HG  ARG A  11       8.707  29.467  -4.983  1.00  0.61           H  
ATOM    175 1HD  ARG A  11       6.798  30.123  -6.065  1.00  0.61           H  
ATOM    176 2HD  ARG A  11       6.330  28.871  -4.931  1.00  0.61           H  
ATOM    177  HE  ARG A  11       5.002  30.363  -3.895  1.00  0.61           H  
ATOM    178 1HH1 ARG A  11       7.406  31.962  -5.850  1.00  0.61           H  
ATOM    179 2HH1 ARG A  11       6.687  33.592  -5.734  1.00  0.61           H  
ATOM    180 1HH2 ARG A  11       4.029  32.505  -3.746  1.00  0.61           H  
ATOM    181 2HH2 ARG A  11       4.784  33.874  -4.604  1.00  0.61           H  
ATOM    182  N   THR A  12      10.976  30.764  -3.197  1.00  0.63           N  
ATOM    183  CA  THR A  12      11.699  32.032  -3.124  1.00  0.63           C  
ATOM    184  C   THR A  12      10.733  32.995  -3.761  1.00  0.63           C  
ATOM    185  O   THR A  12       9.807  32.545  -4.410  1.00  0.63           O  
ATOM    186  CB  THR A  12      12.970  32.068  -4.002  1.00  0.63           C  
ATOM    187  OG1 THR A  12      12.561  32.022  -5.378  1.00  0.63           O  
ATOM    188  CG2 THR A  12      13.852  30.944  -3.713  1.00  0.63           C  
ATOM    189  H   THR A  12      11.151  30.089  -3.939  1.00  0.63           H  
ATOM    190  HA  THR A  12      11.905  32.306  -2.088  1.00  0.63           H  
ATOM    191  HB  THR A  12      13.525  32.968  -3.839  1.00  0.63           H  
ATOM    192  HG1 THR A  12      12.193  32.928  -5.616  1.00  0.63           H  
ATOM    193 1HG2 THR A  12      14.717  30.984  -4.349  1.00  0.63           H  
ATOM    194 2HG2 THR A  12      14.165  30.972  -2.669  1.00  0.63           H  
ATOM    195 3HG2 THR A  12      13.314  30.075  -3.907  1.00  0.63           H  
ATOM    196  N   PRO A  13      10.880  34.289  -3.624  1.00  0.67           N  
ATOM    197  CA  PRO A  13      10.102  35.212  -4.389  1.00  0.67           C  
ATOM    198  C   PRO A  13      10.548  35.019  -5.826  1.00  0.67           C  
ATOM    199  O   PRO A  13      11.667  34.557  -6.060  1.00  0.67           O  
ATOM    200  CB  PRO A  13      10.498  36.549  -3.773  1.00  0.67           C  
ATOM    201  CG  PRO A  13      11.826  36.292  -3.076  1.00  0.67           C  
ATOM    202  CD  PRO A  13      11.753  34.887  -2.612  1.00  0.67           C  
ATOM    203  HA  PRO A  13       9.030  35.003  -4.271  1.00  0.67           H  
ATOM    204 1HB  PRO A  13      10.561  37.321  -4.554  1.00  0.67           H  
ATOM    205 2HB  PRO A  13       9.725  36.860  -3.065  1.00  0.67           H  
ATOM    206 1HG  PRO A  13      12.671  36.491  -3.735  1.00  0.67           H  
ATOM    207 2HG  PRO A  13      11.924  36.971  -2.231  1.00  0.67           H  
ATOM    208 1HD  PRO A  13      12.737  34.480  -2.584  1.00  0.67           H  
ATOM    209 2HD  PRO A  13      11.281  34.846  -1.630  1.00  0.67           H  
ATOM    210  N   PHE A  14       9.674  35.304  -6.778  1.00  0.72           N  
ATOM    211  CA  PHE A  14      10.040  35.212  -8.192  1.00  0.72           C  
ATOM    212  C   PHE A  14      10.479  36.584  -8.709  1.00  0.72           C  
ATOM    213  O   PHE A  14       9.676  37.515  -8.832  1.00  0.72           O  
ATOM    214  CB  PHE A  14       8.890  34.605  -9.005  1.00  0.72           C  
ATOM    215  CG  PHE A  14       8.664  33.120  -8.695  1.00  0.72           C  
ATOM    216  CD1 PHE A  14       9.650  32.392  -8.028  1.00  0.72           C  
ATOM    217  CD2 PHE A  14       7.505  32.443  -9.084  1.00  0.72           C  
ATOM    218  CE1 PHE A  14       9.513  31.041  -7.758  1.00  0.72           C  
ATOM    219  CE2 PHE A  14       7.374  31.067  -8.810  1.00  0.72           C  
ATOM    220  CZ  PHE A  14       8.387  30.377  -8.153  1.00  0.72           C  
ATOM    221  H   PHE A  14       8.732  35.593  -6.510  1.00  0.72           H  
ATOM    222  HA  PHE A  14      10.887  34.537  -8.284  1.00  0.72           H  
ATOM    223 1HB  PHE A  14       7.964  35.143  -8.789  1.00  0.72           H  
ATOM    224 2HB  PHE A  14       9.093  34.706 -10.064  1.00  0.72           H  
ATOM    225  HD1 PHE A  14      10.550  32.907  -7.718  1.00  0.72           H  
ATOM    226  HD2 PHE A  14       6.715  32.986  -9.614  1.00  0.72           H  
ATOM    227  HE1 PHE A  14      10.307  30.508  -7.234  1.00  0.72           H  
ATOM    228  HE2 PHE A  14       6.498  30.531  -9.117  1.00  0.72           H  
ATOM    229  HZ  PHE A  14       8.284  29.311  -7.948  1.00  0.72           H  
ATOM    230  N   GLY A  15      11.787  36.731  -8.907  1.00  0.78           N  
ATOM    231  CA  GLY A  15      12.381  38.026  -9.244  1.00  0.78           C  
ATOM    232  C   GLY A  15      12.453  38.253 -10.739  1.00  0.78           C  
ATOM    233  O   GLY A  15      13.039  37.450 -11.457  1.00  0.78           O  
ATOM    234  H   GLY A  15      12.371  35.895  -8.848  1.00  0.78           H  
ATOM    235 1HA  GLY A  15      11.814  38.820  -8.771  1.00  0.78           H  
ATOM    236 2HA  GLY A  15      13.383  38.078  -8.827  1.00  0.78           H  
ATOM    237  N   ARG A  16      11.931  39.370 -11.217  1.00  0.83           N  
ATOM    238  CA  ARG A  16      11.924  39.626 -12.658  1.00  0.83           C  
ATOM    239  C   ARG A  16      13.320  39.548 -13.239  1.00  0.83           C  
ATOM    240  O   ARG A  16      14.291  39.860 -12.544  1.00  0.83           O  
ATOM    241  CB  ARG A  16      11.284  40.973 -12.966  1.00  0.83           C  
ATOM    242  CG  ARG A  16      12.010  42.174 -12.405  1.00  0.83           C  
ATOM    243  CD  ARG A  16      11.324  43.448 -12.770  1.00  0.83           C  
ATOM    244  NE  ARG A  16       9.995  43.580 -12.148  1.00  0.83           N  
ATOM    245  CZ  ARG A  16       9.108  44.550 -12.427  1.00  0.83           C  
ATOM    246  NH1 ARG A  16       9.387  45.493 -13.301  1.00  0.83           N  
ATOM    247  NH2 ARG A  16       7.951  44.527 -11.806  1.00  0.83           N  
ATOM    248  H   ARG A  16      11.493  40.030 -10.586  1.00  0.83           H  
ATOM    249  HA  ARG A  16      11.317  38.872 -13.144  1.00  0.83           H  
ATOM    250 1HB  ARG A  16      11.221  41.101 -14.045  1.00  0.83           H  
ATOM    251 2HB  ARG A  16      10.266  40.988 -12.570  1.00  0.83           H  
ATOM    252 1HG  ARG A  16      12.057  42.102 -11.313  1.00  0.83           H  
ATOM    253 2HG  ARG A  16      13.024  42.200 -12.816  1.00  0.83           H  
ATOM    254 1HD  ARG A  16      11.935  44.287 -12.443  1.00  0.83           H  
ATOM    255 2HD  ARG A  16      11.200  43.490 -13.850  1.00  0.83           H  
ATOM    256  HE  ARG A  16       9.688  42.888 -11.445  1.00  0.83           H  
ATOM    257 1HH1 ARG A  16      10.280  45.496 -13.771  1.00  0.83           H  
ATOM    258 2HH1 ARG A  16       8.708  46.211 -13.500  1.00  0.83           H  
ATOM    259 1HH2 ARG A  16       7.781  43.757 -11.144  1.00  0.83           H  
ATOM    260 2HH2 ARG A  16       7.252  45.232 -11.983  1.00  0.83           H  
ATOM    261  N   HIS A  17      13.418  39.142 -14.507  1.00  0.87           N  
ATOM    262  CA  HIS A  17      14.703  39.050 -15.182  1.00  0.87           C  
ATOM    263  C   HIS A  17      15.438  40.356 -14.974  1.00  0.87           C  
ATOM    264  O   HIS A  17      14.871  41.438 -15.146  1.00  0.87           O  
ATOM    265  CB  HIS A  17      14.481  38.784 -16.685  1.00  0.87           C  
ATOM    266  CG  HIS A  17      15.703  38.495 -17.535  1.00  0.87           C  
ATOM    267  ND1 HIS A  17      16.597  39.472 -17.927  1.00  0.87           N  
ATOM    268  CD2 HIS A  17      16.146  37.338 -18.088  1.00  0.87           C  
ATOM    269  CE1 HIS A  17      17.545  38.925 -18.671  1.00  0.87           C  
ATOM    270  NE2 HIS A  17      17.290  37.634 -18.791  1.00  0.87           N  
ATOM    271  H   HIS A  17      12.586  38.837 -15.008  1.00  0.87           H  
ATOM    272  HA  HIS A  17      15.296  38.239 -14.759  1.00  0.87           H  
ATOM    273 1HB  HIS A  17      13.810  37.945 -16.790  1.00  0.87           H  
ATOM    274 2HB  HIS A  17      13.976  39.644 -17.119  1.00  0.87           H  
ATOM    275  HD2 HIS A  17      15.683  36.358 -17.996  1.00  0.87           H  
ATOM    276  HE1 HIS A  17      18.387  39.451 -19.117  1.00  0.87           H  
ATOM    277  HE2 HIS A  17      17.851  36.968 -19.315  1.00  0.87           H  
ATOM    278  N   ALA A  18      16.713  40.239 -14.599  1.00  0.88           N  
ATOM    279  CA  ALA A  18      17.600  41.363 -14.298  1.00  0.88           C  
ATOM    280  C   ALA A  18      17.080  42.200 -13.112  1.00  0.88           C  
ATOM    281  O   ALA A  18      17.453  43.366 -12.953  1.00  0.88           O  
ATOM    282  CB  ALA A  18      17.777  42.239 -15.529  1.00  0.88           C  
ATOM    283  H   ALA A  18      17.084  39.299 -14.489  1.00  0.88           H  
ATOM    284  HA  ALA A  18      18.572  40.958 -14.026  1.00  0.88           H  
ATOM    285 1HB  ALA A  18      18.472  43.043 -15.298  1.00  0.88           H  
ATOM    286 2HB  ALA A  18      18.175  41.636 -16.346  1.00  0.88           H  
ATOM    287 3HB  ALA A  18      16.830  42.669 -15.832  1.00  0.88           H  
ATOM    288  N   GLY A  19      16.274  41.570 -12.252  1.00  0.88           N  
ATOM    289  CA  GLY A  19      15.721  42.161 -11.039  1.00  0.88           C  
ATOM    290  C   GLY A  19      16.603  41.894  -9.826  1.00  0.88           C  
ATOM    291  O   GLY A  19      17.790  41.567  -9.956  1.00  0.88           O  
ATOM    292  H   GLY A  19      15.969  40.628 -12.477  1.00  0.88           H  
ATOM    293 1HA  GLY A  19      15.601  43.234 -11.182  1.00  0.88           H  
ATOM    294 2HA  GLY A  19      14.727  41.751 -10.859  1.00  0.88           H  
ATOM    295  N   ALA A  20      16.032  42.006  -8.624  1.00  0.86           N  
ATOM    296  CA  ALA A  20      16.852  41.867  -7.421  1.00  0.86           C  
ATOM    297  C   ALA A  20      17.521  40.501  -7.296  1.00  0.86           C  
ATOM    298  O   ALA A  20      18.677  40.411  -6.895  1.00  0.86           O  
ATOM    299  CB  ALA A  20      16.020  42.131  -6.200  1.00  0.86           C  
ATOM    300  H   ALA A  20      15.022  42.195  -8.539  1.00  0.86           H  
ATOM    301  HA  ALA A  20      17.638  42.615  -7.474  1.00  0.86           H  
ATOM    302 1HB  ALA A  20      16.642  42.075  -5.322  1.00  0.86           H  
ATOM    303 2HB  ALA A  20      15.569  43.121  -6.263  1.00  0.86           H  
ATOM    304 3HB  ALA A  20      15.238  41.382  -6.146  1.00  0.86           H  
ATOM    305  N   LEU A  21      16.852  39.435  -7.728  1.00  0.84           N  
ATOM    306  CA  LEU A  21      17.421  38.097  -7.564  1.00  0.84           C  
ATOM    307  C   LEU A  21      18.400  37.727  -8.673  1.00  0.84           C  
ATOM    308  O   LEU A  21      18.909  36.606  -8.700  1.00  0.84           O  
ATOM    309  CB  LEU A  21      16.335  37.013  -7.517  1.00  0.84           C  
ATOM    310  CG  LEU A  21      15.351  37.056  -6.357  1.00  0.84           C  
ATOM    311  CD1 LEU A  21      14.364  35.956  -6.526  1.00  0.84           C  
ATOM    312  CD2 LEU A  21      16.050  36.891  -5.070  1.00  0.84           C  
ATOM    313  H   LEU A  21      15.924  39.553  -8.113  1.00  0.84           H  
ATOM    314  HA  LEU A  21      17.964  38.071  -6.621  1.00  0.84           H  
ATOM    315 1HB  LEU A  21      15.757  37.068  -8.441  1.00  0.84           H  
ATOM    316 2HB  LEU A  21      16.830  36.038  -7.488  1.00  0.84           H  
ATOM    317  HG  LEU A  21      14.819  38.009  -6.368  1.00  0.84           H  
ATOM    318 1HD1 LEU A  21      13.654  35.990  -5.718  1.00  0.84           H  
ATOM    319 2HD1 LEU A  21      13.851  36.062  -7.454  1.00  0.84           H  
ATOM    320 3HD1 LEU A  21      14.875  34.994  -6.515  1.00  0.84           H  
ATOM    321 1HD2 LEU A  21      15.313  36.928  -4.279  1.00  0.84           H  
ATOM    322 2HD2 LEU A  21      16.568  35.936  -5.055  1.00  0.84           H  
ATOM    323 3HD2 LEU A  21      16.747  37.674  -4.948  1.00  0.84           H  
ATOM    324  N   SER A  22      18.672  38.657  -9.591  1.00  0.81           N  
ATOM    325  CA  SER A  22      19.555  38.409 -10.725  1.00  0.81           C  
ATOM    326  C   SER A  22      20.997  38.093 -10.339  1.00  0.81           C  
ATOM    327  O   SER A  22      21.767  37.611 -11.171  1.00  0.81           O  
ATOM    328  CB  SER A  22      19.539  39.600 -11.654  1.00  0.81           C  
ATOM    329  OG  SER A  22      20.099  40.735 -11.059  1.00  0.81           O  
ATOM    330  H   SER A  22      18.257  39.587  -9.523  1.00  0.81           H  
ATOM    331  HA  SER A  22      19.156  37.548 -11.268  1.00  0.81           H  
ATOM    332 1HB  SER A  22      20.087  39.357 -12.558  1.00  0.81           H  
ATOM    333 2HB  SER A  22      18.516  39.803 -11.935  1.00  0.81           H  
ATOM    334  HG  SER A  22      19.397  41.098 -10.473  1.00  0.81           H  
ATOM    335  N   THR A  23      21.376  38.388  -9.097  1.00  0.78           N  
ATOM    336  CA  THR A  23      22.722  38.124  -8.625  1.00  0.78           C  
ATOM    337  C   THR A  23      22.801  36.858  -7.760  1.00  0.78           C  
ATOM    338  O   THR A  23      23.848  36.586  -7.168  1.00  0.78           O  
ATOM    339  CB  THR A  23      23.299  39.341  -7.862  1.00  0.78           C  
ATOM    340  OG1 THR A  23      22.508  39.651  -6.689  1.00  0.78           O  
ATOM    341  CG2 THR A  23      23.302  40.553  -8.780  1.00  0.78           C  
ATOM    342  H   THR A  23      20.701  38.805  -8.471  1.00  0.78           H  
ATOM    343  HA  THR A  23      23.360  37.960  -9.494  1.00  0.78           H  
ATOM    344  HB  THR A  23      24.322  39.129  -7.553  1.00  0.78           H  
ATOM    345  HG1 THR A  23      22.643  40.612  -6.447  1.00  0.78           H  
ATOM    346 1HG2 THR A  23      23.718  41.411  -8.249  1.00  0.78           H  
ATOM    347 2HG2 THR A  23      23.907  40.342  -9.660  1.00  0.78           H  
ATOM    348 3HG2 THR A  23      22.280  40.779  -9.088  1.00  0.78           H  
ATOM    349  N   VAL A  24      21.701  36.092  -7.665  1.00  0.75           N  
ATOM    350  CA  VAL A  24      21.722  34.876  -6.850  1.00  0.75           C  
ATOM    351  C   VAL A  24      21.572  33.629  -7.728  1.00  0.75           C  
ATOM    352  O   VAL A  24      20.604  33.482  -8.470  1.00  0.75           O  
ATOM    353  CB  VAL A  24      20.588  34.884  -5.821  1.00  0.75           C  
ATOM    354  CG1 VAL A  24      20.655  33.620  -4.972  1.00  0.75           C  
ATOM    355  CG2 VAL A  24      20.684  36.109  -4.962  1.00  0.75           C  
ATOM    356  H   VAL A  24      20.844  36.350  -8.158  1.00  0.75           H  
ATOM    357  HA  VAL A  24      22.672  34.820  -6.322  1.00  0.75           H  
ATOM    358  HB  VAL A  24      19.630  34.879  -6.349  1.00  0.75           H  
ATOM    359 1HG1 VAL A  24      19.844  33.610  -4.250  1.00  0.75           H  
ATOM    360 2HG1 VAL A  24      20.593  32.755  -5.597  1.00  0.75           H  
ATOM    361 3HG1 VAL A  24      21.604  33.595  -4.434  1.00  0.75           H  
ATOM    362 1HG2 VAL A  24      19.874  36.094  -4.241  1.00  0.75           H  
ATOM    363 2HG2 VAL A  24      21.637  36.111  -4.432  1.00  0.75           H  
ATOM    364 3HG2 VAL A  24      20.611  37.001  -5.586  1.00  0.75           H  
ATOM    365  N   ARG A  25      22.534  32.719  -7.635  1.00  0.71           N  
ATOM    366  CA  ARG A  25      22.510  31.518  -8.462  1.00  0.71           C  
ATOM    367  C   ARG A  25      21.408  30.521  -8.001  1.00  0.71           C  
ATOM    368  O   ARG A  25      21.089  30.484  -6.814  1.00  0.71           O  
ATOM    369  CB  ARG A  25      23.867  30.818  -8.430  1.00  0.71           C  
ATOM    370  CG  ARG A  25      25.024  31.541  -9.048  1.00  0.71           C  
ATOM    371  CD  ARG A  25      26.188  30.597  -9.237  1.00  0.71           C  
ATOM    372  NE  ARG A  25      26.728  30.072  -7.960  1.00  0.71           N  
ATOM    373  CZ  ARG A  25      27.699  30.677  -7.238  1.00  0.71           C  
ATOM    374  NH1 ARG A  25      28.224  31.809  -7.664  1.00  0.71           N  
ATOM    375  NH2 ARG A  25      28.130  30.137  -6.108  1.00  0.71           N  
ATOM    376  H   ARG A  25      23.305  32.879  -7.000  1.00  0.71           H  
ATOM    377  HA  ARG A  25      22.351  31.855  -9.475  1.00  0.71           H  
ATOM    378 1HB  ARG A  25      24.146  30.671  -7.394  1.00  0.71           H  
ATOM    379 2HB  ARG A  25      23.802  29.839  -8.897  1.00  0.71           H  
ATOM    380 1HG  ARG A  25      24.732  31.942 -10.017  1.00  0.71           H  
ATOM    381 2HG  ARG A  25      25.340  32.355  -8.398  1.00  0.71           H  
ATOM    382 1HD  ARG A  25      25.852  29.749  -9.836  1.00  0.71           H  
ATOM    383 2HD  ARG A  25      26.989  31.110  -9.767  1.00  0.71           H  
ATOM    384  HE  ARG A  25      26.336  29.174  -7.593  1.00  0.71           H  
ATOM    385 1HH1 ARG A  25      27.898  32.223  -8.528  1.00  0.71           H  
ATOM    386 2HH1 ARG A  25      28.951  32.262  -7.129  1.00  0.71           H  
ATOM    387 1HH2 ARG A  25      27.731  29.263  -5.776  1.00  0.71           H  
ATOM    388 2HH2 ARG A  25      28.855  30.591  -5.576  1.00  0.71           H  
ATOM    389  N   PRO A  26      20.824  29.707  -8.917  1.00  0.68           N  
ATOM    390  CA  PRO A  26      19.870  28.607  -8.712  1.00  0.68           C  
ATOM    391  C   PRO A  26      20.268  27.576  -7.671  1.00  0.68           C  
ATOM    392  O   PRO A  26      19.412  26.991  -7.006  1.00  0.68           O  
ATOM    393  CB  PRO A  26      19.831  27.974 -10.092  1.00  0.68           C  
ATOM    394  CG  PRO A  26      20.078  29.085 -10.994  1.00  0.68           C  
ATOM    395  CD  PRO A  26      21.100  29.935 -10.332  1.00  0.68           C  
ATOM    396  HA  PRO A  26      18.889  29.022  -8.472  1.00  0.68           H  
ATOM    397 1HB  PRO A  26      20.607  27.199 -10.178  1.00  0.68           H  
ATOM    398 2HB  PRO A  26      18.864  27.489 -10.278  1.00  0.68           H  
ATOM    399 1HG  PRO A  26      20.403  28.742 -11.967  1.00  0.68           H  
ATOM    400 2HG  PRO A  26      19.136  29.583 -11.136  1.00  0.68           H  
ATOM    401 1HD  PRO A  26      22.111  29.603 -10.617  1.00  0.68           H  
ATOM    402 2HD  PRO A  26      20.888  30.958 -10.625  1.00  0.68           H  
ATOM    403  N   ASP A  27      21.564  27.365  -7.501  1.00  0.64           N  
ATOM    404  CA  ASP A  27      22.044  26.409  -6.514  1.00  0.64           C  
ATOM    405  C   ASP A  27      21.805  26.991  -5.129  1.00  0.64           C  
ATOM    406  O   ASP A  27      21.321  26.306  -4.231  1.00  0.64           O  
ATOM    407  CB  ASP A  27      23.520  26.094  -6.787  1.00  0.64           C  
ATOM    408  CG  ASP A  27      24.413  27.370  -6.886  1.00  0.64           C  
ATOM    409  OD1 ASP A  27      23.869  28.433  -6.870  1.00  0.64           O  
ATOM    410  OD2 ASP A  27      25.614  27.279  -7.028  1.00  0.64           O  
ATOM    411  H   ASP A  27      22.229  27.852  -8.078  1.00  0.64           H  
ATOM    412  HA  ASP A  27      21.471  25.486  -6.602  1.00  0.64           H  
ATOM    413 1HB  ASP A  27      23.905  25.454  -5.989  1.00  0.64           H  
ATOM    414 2HB  ASP A  27      23.599  25.535  -7.721  1.00  0.64           H  
ATOM    415  N   ASP A  28      22.104  28.280  -4.992  1.00  0.62           N  
ATOM    416  CA  ASP A  28      21.919  29.031  -3.760  1.00  0.62           C  
ATOM    417  C   ASP A  28      20.431  29.245  -3.505  1.00  0.62           C  
ATOM    418  O   ASP A  28      19.982  29.113  -2.369  1.00  0.62           O  
ATOM    419  CB  ASP A  28      22.635  30.390  -3.817  1.00  0.62           C  
ATOM    420  CG  ASP A  28      22.736  31.074  -2.438  1.00  0.62           C  
ATOM    421  OD1 ASP A  28      23.392  30.524  -1.581  1.00  0.62           O  
ATOM    422  OD2 ASP A  28      22.162  32.122  -2.255  1.00  0.62           O  
ATOM    423  H   ASP A  28      22.520  28.730  -5.801  1.00  0.62           H  
ATOM    424  HA  ASP A  28      22.334  28.455  -2.935  1.00  0.62           H  
ATOM    425 1HB  ASP A  28      23.637  30.248  -4.228  1.00  0.62           H  
ATOM    426 2HB  ASP A  28      22.099  31.044  -4.499  1.00  0.62           H  
ATOM    427  N   LEU A  29      19.646  29.544  -4.553  1.00  0.60           N  
ATOM    428  CA  LEU A  29      18.215  29.751  -4.341  1.00  0.60           C  
ATOM    429  C   LEU A  29      17.601  28.446  -3.818  1.00  0.60           C  
ATOM    430  O   LEU A  29      16.869  28.440  -2.819  1.00  0.60           O  
ATOM    431  CB  LEU A  29      17.532  30.150  -5.670  1.00  0.60           C  
ATOM    432  CG  LEU A  29      17.855  31.544  -6.247  1.00  0.60           C  
ATOM    433  CD1 LEU A  29      17.292  31.670  -7.665  1.00  0.60           C  
ATOM    434  CD2 LEU A  29      17.257  32.629  -5.340  1.00  0.60           C  
ATOM    435  H   LEU A  29      20.063  29.666  -5.475  1.00  0.60           H  
ATOM    436  HA  LEU A  29      18.074  30.537  -3.600  1.00  0.60           H  
ATOM    437 1HB  LEU A  29      17.812  29.418  -6.418  1.00  0.60           H  
ATOM    438 2HB  LEU A  29      16.465  30.091  -5.538  1.00  0.60           H  
ATOM    439  HG  LEU A  29      18.911  31.652  -6.313  1.00  0.60           H  
ATOM    440 1HD1 LEU A  29      17.542  32.656  -8.066  1.00  0.60           H  
ATOM    441 2HD1 LEU A  29      17.715  30.911  -8.307  1.00  0.60           H  
ATOM    442 3HD1 LEU A  29      16.230  31.551  -7.634  1.00  0.60           H  
ATOM    443 1HD2 LEU A  29      17.499  33.611  -5.747  1.00  0.60           H  
ATOM    444 2HD2 LEU A  29      16.178  32.519  -5.295  1.00  0.60           H  
ATOM    445 3HD2 LEU A  29      17.675  32.535  -4.339  1.00  0.60           H  
ATOM    446  N   ALA A  30      17.970  27.320  -4.454  1.00  0.59           N  
ATOM    447  CA  ALA A  30      17.507  26.011  -4.021  1.00  0.59           C  
ATOM    448  C   ALA A  30      18.041  25.684  -2.639  1.00  0.59           C  
ATOM    449  O   ALA A  30      17.303  25.187  -1.793  1.00  0.59           O  
ATOM    450  CB  ALA A  30      17.952  24.945  -5.001  1.00  0.59           C  
ATOM    451  H   ALA A  30      18.574  27.362  -5.275  1.00  0.59           H  
ATOM    452  HA  ALA A  30      16.419  26.030  -3.973  1.00  0.59           H  
ATOM    453 1HB  ALA A  30      17.589  23.979  -4.667  1.00  0.59           H  
ATOM    454 2HB  ALA A  30      17.561  25.163  -5.980  1.00  0.59           H  
ATOM    455 3HB  ALA A  30      19.034  24.941  -5.046  1.00  0.59           H  
ATOM    456  N   GLY A  31      19.310  26.019  -2.396  1.00  0.59           N  
ATOM    457  CA  GLY A  31      19.992  25.754  -1.142  1.00  0.59           C  
ATOM    458  C   GLY A  31      19.268  26.399   0.022  1.00  0.59           C  
ATOM    459  O   GLY A  31      18.948  25.743   1.018  1.00  0.59           O  
ATOM    460  H   GLY A  31      19.864  26.436  -3.136  1.00  0.59           H  
ATOM    461 1HA  GLY A  31      20.064  24.681  -0.996  1.00  0.59           H  
ATOM    462 2HA  GLY A  31      21.008  26.142  -1.202  1.00  0.59           H  
ATOM    463  N   LEU A  32      18.972  27.689  -0.107  1.00  0.59           N  
ATOM    464  CA  LEU A  32      18.283  28.409   0.946  1.00  0.59           C  
ATOM    465  C   LEU A  32      16.929  27.787   1.221  1.00  0.59           C  
ATOM    466  O   LEU A  32      16.559  27.576   2.381  1.00  0.59           O  
ATOM    467  CB  LEU A  32      18.074  29.860   0.508  1.00  0.59           C  
ATOM    468  CG  LEU A  32      19.324  30.726   0.416  1.00  0.59           C  
ATOM    469  CD1 LEU A  32      18.970  32.043  -0.272  1.00  0.59           C  
ATOM    470  CD2 LEU A  32      19.861  30.958   1.810  1.00  0.59           C  
ATOM    471  H   LEU A  32      19.257  28.186  -0.954  1.00  0.59           H  
ATOM    472  HA  LEU A  32      18.887  28.369   1.854  1.00  0.59           H  
ATOM    473 1HB  LEU A  32      17.618  29.847  -0.487  1.00  0.59           H  
ATOM    474 2HB  LEU A  32      17.384  30.338   1.195  1.00  0.59           H  
ATOM    475  HG  LEU A  32      20.085  30.225  -0.183  1.00  0.59           H  
ATOM    476 1HD1 LEU A  32      19.867  32.666  -0.351  1.00  0.59           H  
ATOM    477 2HD1 LEU A  32      18.592  31.829  -1.275  1.00  0.59           H  
ATOM    478 3HD1 LEU A  32      18.209  32.565   0.303  1.00  0.59           H  
ATOM    479 1HD2 LEU A  32      20.758  31.576   1.750  1.00  0.59           H  
ATOM    480 2HD2 LEU A  32      19.106  31.463   2.412  1.00  0.59           H  
ATOM    481 3HD2 LEU A  32      20.109  29.998   2.263  1.00  0.59           H  
ATOM    482  N   LEU A  33      16.210  27.418   0.159  1.00  0.60           N  
ATOM    483  CA  LEU A  33      14.923  26.799   0.378  1.00  0.60           C  
ATOM    484  C   LEU A  33      14.997  25.425   1.022  1.00  0.60           C  
ATOM    485  O   LEU A  33      14.207  25.123   1.917  1.00  0.60           O  
ATOM    486  CB  LEU A  33      14.178  26.649  -0.923  1.00  0.60           C  
ATOM    487  CG  LEU A  33      13.654  27.834  -1.551  1.00  0.60           C  
ATOM    488  CD1 LEU A  33      13.067  27.408  -2.796  1.00  0.60           C  
ATOM    489  CD2 LEU A  33      12.617  28.433  -0.698  1.00  0.60           C  
ATOM    490  H   LEU A  33      16.541  27.598  -0.792  1.00  0.60           H  
ATOM    491  HA  LEU A  33      14.347  27.445   1.032  1.00  0.60           H  
ATOM    492 1HB  LEU A  33      14.839  26.164  -1.641  1.00  0.60           H  
ATOM    493 2HB  LEU A  33      13.369  26.022  -0.745  1.00  0.60           H  
ATOM    494  HG  LEU A  33      14.453  28.553  -1.739  1.00  0.60           H  
ATOM    495 1HD1 LEU A  33      12.638  28.221  -3.285  1.00  0.60           H  
ATOM    496 2HD1 LEU A  33      13.825  26.947  -3.415  1.00  0.60           H  
ATOM    497 3HD1 LEU A  33      12.295  26.693  -2.575  1.00  0.60           H  
ATOM    498 1HD2 LEU A  33      12.212  29.303  -1.174  1.00  0.60           H  
ATOM    499 2HD2 LEU A  33      11.854  27.706  -0.561  1.00  0.60           H  
ATOM    500 3HD2 LEU A  33      13.031  28.704   0.244  1.00  0.60           H  
ATOM    501  N   LEU A  34      15.945  24.596   0.595  1.00  0.62           N  
ATOM    502  CA  LEU A  34      16.070  23.248   1.130  1.00  0.62           C  
ATOM    503  C   LEU A  34      16.490  23.302   2.597  1.00  0.62           C  
ATOM    504  O   LEU A  34      16.008  22.521   3.423  1.00  0.62           O  
ATOM    505  CB  LEU A  34      17.083  22.455   0.300  1.00  0.62           C  
ATOM    506  CG  LEU A  34      16.668  22.122  -1.158  1.00  0.62           C  
ATOM    507  CD1 LEU A  34      17.857  21.558  -1.873  1.00  0.62           C  
ATOM    508  CD2 LEU A  34      15.535  21.125  -1.181  1.00  0.62           C  
ATOM    509  H   LEU A  34      16.577  24.898  -0.144  1.00  0.62           H  
ATOM    510  HA  LEU A  34      15.102  22.756   1.059  1.00  0.62           H  
ATOM    511 1HB  LEU A  34      18.000  23.039   0.246  1.00  0.62           H  
ATOM    512 2HB  LEU A  34      17.299  21.524   0.808  1.00  0.62           H  
ATOM    513  HG  LEU A  34      16.351  23.022  -1.654  1.00  0.62           H  
ATOM    514 1HD1 LEU A  34      17.589  21.330  -2.889  1.00  0.62           H  
ATOM    515 2HD1 LEU A  34      18.667  22.287  -1.859  1.00  0.62           H  
ATOM    516 3HD1 LEU A  34      18.168  20.658  -1.371  1.00  0.62           H  
ATOM    517 1HD2 LEU A  34      15.256  20.909  -2.197  1.00  0.62           H  
ATOM    518 2HD2 LEU A  34      15.865  20.234  -0.723  1.00  0.62           H  
ATOM    519 3HD2 LEU A  34      14.675  21.525  -0.647  1.00  0.62           H  
ATOM    520  N   ALA A  35      17.364  24.260   2.941  1.00  0.65           N  
ATOM    521  CA  ALA A  35      17.793  24.410   4.327  1.00  0.65           C  
ATOM    522  C   ALA A  35      16.619  24.756   5.209  1.00  0.65           C  
ATOM    523  O   ALA A  35      16.395  24.137   6.255  1.00  0.65           O  
ATOM    524  CB  ALA A  35      18.808  25.534   4.459  1.00  0.65           C  
ATOM    525  H   ALA A  35      17.754  24.880   2.231  1.00  0.65           H  
ATOM    526  HA  ALA A  35      18.227  23.467   4.658  1.00  0.65           H  
ATOM    527 1HB  ALA A  35      19.117  25.624   5.499  1.00  0.65           H  
ATOM    528 2HB  ALA A  35      19.661  25.319   3.849  1.00  0.65           H  
ATOM    529 3HB  ALA A  35      18.358  26.470   4.127  1.00  0.65           H  
ATOM    530  N   ARG A  36      15.827  25.728   4.758  1.00  0.69           N  
ATOM    531  CA  ARG A  36      14.704  26.188   5.540  1.00  0.69           C  
ATOM    532  C   ARG A  36      13.600  25.161   5.590  1.00  0.69           C  
ATOM    533  O   ARG A  36      12.939  25.015   6.617  1.00  0.69           O  
ATOM    534  CB  ARG A  36      14.211  27.509   5.006  1.00  0.69           C  
ATOM    535  CG  ARG A  36      15.190  28.635   5.206  1.00  0.69           C  
ATOM    536  CD  ARG A  36      15.431  28.919   6.637  1.00  0.69           C  
ATOM    537  NE  ARG A  36      16.265  30.098   6.823  1.00  0.69           N  
ATOM    538  CZ  ARG A  36      16.809  30.468   7.998  1.00  0.69           C  
ATOM    539  NH1 ARG A  36      16.605  29.738   9.073  1.00  0.69           N  
ATOM    540  NH2 ARG A  36      17.551  31.562   8.071  1.00  0.69           N  
ATOM    541  H   ARG A  36      16.038  26.198   3.873  1.00  0.69           H  
ATOM    542  HA  ARG A  36      15.054  26.359   6.559  1.00  0.69           H  
ATOM    543 1HB  ARG A  36      14.051  27.417   3.931  1.00  0.69           H  
ATOM    544 2HB  ARG A  36      13.266  27.781   5.471  1.00  0.69           H  
ATOM    545 1HG  ARG A  36      16.141  28.367   4.749  1.00  0.69           H  
ATOM    546 2HG  ARG A  36      14.820  29.513   4.752  1.00  0.69           H  
ATOM    547 1HD  ARG A  36      14.479  29.092   7.139  1.00  0.69           H  
ATOM    548 2HD  ARG A  36      15.937  28.067   7.100  1.00  0.69           H  
ATOM    549  HE  ARG A  36      16.444  30.679   6.015  1.00  0.69           H  
ATOM    550 1HH1 ARG A  36      16.041  28.893   9.016  1.00  0.69           H  
ATOM    551 2HH1 ARG A  36      17.015  30.002   9.955  1.00  0.69           H  
ATOM    552 1HH2 ARG A  36      17.709  32.122   7.246  1.00  0.69           H  
ATOM    553 2HH2 ARG A  36      17.959  31.836   8.953  1.00  0.69           H  
ATOM    554  N   LEU A  37      13.416  24.420   4.505  1.00  0.76           N  
ATOM    555  CA  LEU A  37      12.407  23.383   4.459  1.00  0.76           C  
ATOM    556  C   LEU A  37      12.715  22.339   5.506  1.00  0.76           C  
ATOM    557  O   LEU A  37      11.850  21.964   6.311  1.00  0.76           O  
ATOM    558  CB  LEU A  37      12.421  22.731   3.080  1.00  0.76           C  
ATOM    559  CG  LEU A  37      11.501  21.570   2.842  1.00  0.76           C  
ATOM    560  CD1 LEU A  37      10.089  22.035   3.014  1.00  0.76           C  
ATOM    561  CD2 LEU A  37      11.732  21.053   1.431  1.00  0.76           C  
ATOM    562  H   LEU A  37      13.968  24.593   3.670  1.00  0.76           H  
ATOM    563  HA  LEU A  37      11.432  23.822   4.655  1.00  0.76           H  
ATOM    564 1HB  LEU A  37      12.180  23.496   2.350  1.00  0.76           H  
ATOM    565 2HB  LEU A  37      13.431  22.387   2.879  1.00  0.76           H  
ATOM    566  HG  LEU A  37      11.712  20.774   3.558  1.00  0.76           H  
ATOM    567 1HD1 LEU A  37       9.402  21.224   2.824  1.00  0.76           H  
ATOM    568 2HD1 LEU A  37       9.944  22.407   4.026  1.00  0.76           H  
ATOM    569 3HD1 LEU A  37       9.914  22.834   2.309  1.00  0.76           H  
ATOM    570 1HD2 LEU A  37      11.094  20.212   1.230  1.00  0.76           H  
ATOM    571 2HD2 LEU A  37      11.514  21.816   0.751  1.00  0.76           H  
ATOM    572 3HD2 LEU A  37      12.768  20.760   1.315  1.00  0.76           H  
ATOM    573  N   ALA A  38      13.966  21.873   5.517  1.00  0.83           N  
ATOM    574  CA  ALA A  38      14.356  20.857   6.467  1.00  0.83           C  
ATOM    575  C   ALA A  38      14.175  21.349   7.907  1.00  0.83           C  
ATOM    576  O   ALA A  38      13.593  20.640   8.730  1.00  0.83           O  
ATOM    577  CB  ALA A  38      15.807  20.457   6.216  1.00  0.83           C  
ATOM    578  H   ALA A  38      14.652  22.215   4.840  1.00  0.83           H  
ATOM    579  HA  ALA A  38      13.712  19.989   6.323  1.00  0.83           H  
ATOM    580 1HB  ALA A  38      16.091  19.675   6.917  1.00  0.83           H  
ATOM    581 2HB  ALA A  38      15.912  20.091   5.192  1.00  0.83           H  
ATOM    582 3HB  ALA A  38      16.450  21.330   6.355  1.00  0.83           H  
ATOM    583  N   GLU A  39      14.582  22.595   8.205  1.00  0.91           N  
ATOM    584  CA  GLU A  39      14.416  23.094   9.572  1.00  0.91           C  
ATOM    585  C   GLU A  39      12.948  23.316   9.963  1.00  0.91           C  
ATOM    586  O   GLU A  39      12.535  22.982  11.078  1.00  0.91           O  
ATOM    587  CB  GLU A  39      15.205  24.400   9.784  1.00  0.91           C  
ATOM    588  CG  GLU A  39      16.736  24.243   9.801  1.00  0.91           C  
ATOM    589  CD  GLU A  39      17.476  25.553  10.056  1.00  0.91           C  
ATOM    590  OE1 GLU A  39      16.846  26.590  10.062  1.00  0.91           O  
ATOM    591  OE2 GLU A  39      18.670  25.508  10.260  1.00  0.91           O  
ATOM    592  H   GLU A  39      15.049  23.172   7.500  1.00  0.91           H  
ATOM    593  HA  GLU A  39      14.827  22.344  10.248  1.00  0.91           H  
ATOM    594 1HB  GLU A  39      14.956  25.098   8.979  1.00  0.91           H  
ATOM    595 2HB  GLU A  39      14.900  24.861  10.722  1.00  0.91           H  
ATOM    596 1HG  GLU A  39      17.007  23.527  10.575  1.00  0.91           H  
ATOM    597 2HG  GLU A  39      17.052  23.834   8.841  1.00  0.91           H  
ATOM    598  N   THR A  40      12.155  23.840   9.028  1.00  0.97           N  
ATOM    599  CA  THR A  40      10.751  24.164   9.247  1.00  0.97           C  
ATOM    600  C   THR A  40       9.900  22.943   9.520  1.00  0.97           C  
ATOM    601  O   THR A  40       9.041  22.958  10.403  1.00  0.97           O  
ATOM    602  CB  THR A  40      10.164  24.898   8.027  1.00  0.97           C  
ATOM    603  OG1 THR A  40      10.868  26.124   7.824  1.00  0.97           O  
ATOM    604  CG2 THR A  40       8.693  25.181   8.217  1.00  0.97           C  
ATOM    605  H   THR A  40      12.552  24.073   8.123  1.00  0.97           H  
ATOM    606  HA  THR A  40      10.686  24.822  10.112  1.00  0.97           H  
ATOM    607  HB  THR A  40      10.293  24.273   7.140  1.00  0.97           H  
ATOM    608  HG1 THR A  40      11.759  25.906   7.480  1.00  0.97           H  
ATOM    609 1HG2 THR A  40       8.309  25.693   7.336  1.00  0.97           H  
ATOM    610 2HG2 THR A  40       8.160  24.241   8.354  1.00  0.97           H  
ATOM    611 3HG2 THR A  40       8.556  25.810   9.094  1.00  0.97           H  
ATOM    612  N   SER A  41      10.120  21.886   8.744  1.00  1.00           N  
ATOM    613  CA  SER A  41       9.333  20.673   8.867  1.00  1.00           C  
ATOM    614  C   SER A  41       9.497  19.945  10.185  1.00  1.00           C  
ATOM    615  O   SER A  41       8.625  19.181  10.576  1.00  1.00           O  
ATOM    616  CB  SER A  41       9.756  19.705   7.814  1.00  1.00           C  
ATOM    617  OG  SER A  41      11.057  19.209   8.084  1.00  1.00           O  
ATOM    618  H   SER A  41      10.841  21.936   8.022  1.00  1.00           H  
ATOM    619  HA  SER A  41       8.282  20.934   8.738  1.00  1.00           H  
ATOM    620 1HB  SER A  41       9.042  18.890   7.779  1.00  1.00           H  
ATOM    621 2HB  SER A  41       9.747  20.208   6.847  1.00  1.00           H  
ATOM    622  HG  SER A  41      11.659  19.985   8.077  1.00  1.00           H  
ATOM    623  N   GLY A  42      10.618  20.160  10.862  1.00  1.01           N  
ATOM    624  CA  GLY A  42      10.908  19.463  12.103  1.00  1.01           C  
ATOM    625  C   GLY A  42      11.680  18.149  11.888  1.00  1.01           C  
ATOM    626  O   GLY A  42      12.086  17.507  12.860  1.00  1.01           O  
ATOM    627  H   GLY A  42      11.294  20.827  10.503  1.00  1.01           H  
ATOM    628 1HA  GLY A  42      11.492  20.122  12.746  1.00  1.01           H  
ATOM    629 2HA  GLY A  42       9.976  19.256  12.626  1.00  1.01           H  
ATOM    630  N   PHE A  43      11.872  17.728  10.635  1.00  0.99           N  
ATOM    631  CA  PHE A  43      12.601  16.485  10.356  1.00  0.99           C  
ATOM    632  C   PHE A  43      14.100  16.721  10.442  1.00  0.99           C  
ATOM    633  O   PHE A  43      14.575  17.836  10.222  1.00  0.99           O  
ATOM    634  CB  PHE A  43      12.273  15.905   8.979  1.00  0.99           C  
ATOM    635  CG  PHE A  43      10.934  15.238   8.836  1.00  0.99           C  
ATOM    636  CD1 PHE A  43       9.912  15.864   8.208  1.00  0.99           C  
ATOM    637  CD2 PHE A  43      10.723  13.972   9.319  1.00  0.99           C  
ATOM    638  CE1 PHE A  43       8.681  15.260   8.026  1.00  0.99           C  
ATOM    639  CE2 PHE A  43       9.502  13.361   9.162  1.00  0.99           C  
ATOM    640  CZ  PHE A  43       8.475  14.007   8.503  1.00  0.99           C  
ATOM    641  H   PHE A  43      11.522  18.280   9.852  1.00  0.99           H  
ATOM    642  HA  PHE A  43      12.329  15.742  11.111  1.00  0.99           H  
ATOM    643 1HB  PHE A  43      12.330  16.702   8.239  1.00  0.99           H  
ATOM    644 2HB  PHE A  43      13.044  15.173   8.718  1.00  0.99           H  
ATOM    645  HD1 PHE A  43      10.094  16.856   7.851  1.00  0.99           H  
ATOM    646  HD2 PHE A  43      11.542  13.453   9.834  1.00  0.99           H  
ATOM    647  HE1 PHE A  43       7.882  15.789   7.510  1.00  0.99           H  
ATOM    648  HE2 PHE A  43       9.351  12.363   9.564  1.00  0.99           H  
ATOM    649  HZ  PHE A  43       7.514  13.524   8.373  1.00  0.99           H  
ATOM    650  N   ALA A  44      14.870  15.697  10.790  1.00  0.95           N  
ATOM    651  CA  ALA A  44      16.310  15.888  10.803  1.00  0.95           C  
ATOM    652  C   ALA A  44      16.807  15.873   9.382  1.00  0.95           C  
ATOM    653  O   ALA A  44      16.235  15.215   8.518  1.00  0.95           O  
ATOM    654  CB  ALA A  44      17.022  14.816  11.614  1.00  0.95           C  
ATOM    655  H   ALA A  44      14.491  14.756  10.964  1.00  0.95           H  
ATOM    656  HA  ALA A  44      16.524  16.866  11.236  1.00  0.95           H  
ATOM    657 1HB  ALA A  44      18.095  14.999  11.601  1.00  0.95           H  
ATOM    658 2HB  ALA A  44      16.661  14.837  12.639  1.00  0.95           H  
ATOM    659 3HB  ALA A  44      16.819  13.838  11.182  1.00  0.95           H  
ATOM    660  N   VAL A  45      17.937  16.500   9.135  1.00  0.89           N  
ATOM    661  CA  VAL A  45      18.521  16.438   7.804  1.00  0.89           C  
ATOM    662  C   VAL A  45      18.967  15.008   7.489  1.00  0.89           C  
ATOM    663  O   VAL A  45      18.998  14.575   6.339  1.00  0.89           O  
ATOM    664  CB  VAL A  45      19.694  17.408   7.738  1.00  0.89           C  
ATOM    665  CG1 VAL A  45      19.186  18.807   8.017  1.00  0.89           C  
ATOM    666  CG2 VAL A  45      20.765  17.021   8.753  1.00  0.89           C  
ATOM    667  H   VAL A  45      18.386  17.042   9.859  1.00  0.89           H  
ATOM    668  HA  VAL A  45      17.766  16.743   7.076  1.00  0.89           H  
ATOM    669  HB  VAL A  45      20.113  17.393   6.745  1.00  0.89           H  
ATOM    670 1HG1 VAL A  45      20.014  19.517   7.957  1.00  0.89           H  
ATOM    671 2HG1 VAL A  45      18.429  19.069   7.288  1.00  0.89           H  
ATOM    672 3HG1 VAL A  45      18.751  18.842   9.015  1.00  0.89           H  
ATOM    673 1HG2 VAL A  45      21.590  17.729   8.694  1.00  0.89           H  
ATOM    674 2HG2 VAL A  45      20.345  17.039   9.757  1.00  0.89           H  
ATOM    675 3HG2 VAL A  45      21.147  16.022   8.540  1.00  0.89           H  
ATOM    676  N   ASP A  46      19.196  14.242   8.546  1.00  0.83           N  
ATOM    677  CA  ASP A  46      19.632  12.864   8.486  1.00  0.83           C  
ATOM    678  C   ASP A  46      18.474  11.914   8.187  1.00  0.83           C  
ATOM    679  O   ASP A  46      18.687  10.718   7.995  1.00  0.83           O  
ATOM    680  CB  ASP A  46      20.291  12.499   9.812  1.00  0.83           C  
ATOM    681  CG  ASP A  46      21.605  13.238  10.013  1.00  0.83           C  
ATOM    682  OD1 ASP A  46      22.218  13.601   9.036  1.00  0.83           O  
ATOM    683  OD2 ASP A  46      21.971  13.456  11.137  1.00  0.83           O  
ATOM    684  H   ASP A  46      19.099  14.668   9.453  1.00  0.83           H  
ATOM    685  HA  ASP A  46      20.368  12.768   7.687  1.00  0.83           H  
ATOM    686 1HB  ASP A  46      19.613  12.739  10.633  1.00  0.83           H  
ATOM    687 2HB  ASP A  46      20.478  11.425   9.843  1.00  0.83           H  
ATOM    688  N   ASP A  47      17.245  12.440   8.148  1.00  0.77           N  
ATOM    689  CA  ASP A  47      16.095  11.616   7.830  1.00  0.77           C  
ATOM    690  C   ASP A  47      15.847  11.640   6.324  1.00  0.77           C  
ATOM    691  O   ASP A  47      14.951  10.962   5.831  1.00  0.77           O  
ATOM    692  CB  ASP A  47      14.833  12.120   8.546  1.00  0.77           C  
ATOM    693  CG  ASP A  47      14.880  11.985  10.073  1.00  0.77           C  
ATOM    694  OD1 ASP A  47      15.362  10.981  10.540  1.00  0.77           O  
ATOM    695  OD2 ASP A  47      14.457  12.910  10.770  1.00  0.77           O  
ATOM    696  H   ASP A  47      17.088  13.432   8.303  1.00  0.77           H  
ATOM    697  HA  ASP A  47      16.296  10.590   8.135  1.00  0.77           H  
ATOM    698 1HB  ASP A  47      14.683  13.173   8.296  1.00  0.77           H  
ATOM    699 2HB  ASP A  47      13.968  11.574   8.177  1.00  0.77           H  
ATOM    700  N   LEU A  48      16.633  12.423   5.584  1.00  0.71           N  
ATOM    701  CA  LEU A  48      16.416  12.532   4.149  1.00  0.71           C  
ATOM    702  C   LEU A  48      17.210  11.482   3.395  1.00  0.71           C  
ATOM    703  O   LEU A  48      18.362  11.206   3.729  1.00  0.71           O  
ATOM    704  CB  LEU A  48      16.841  13.921   3.705  1.00  0.71           C  
ATOM    705  CG  LEU A  48      16.094  15.030   4.352  1.00  0.71           C  
ATOM    706  CD1 LEU A  48      16.745  16.346   3.963  1.00  0.71           C  
ATOM    707  CD2 LEU A  48      14.637  14.918   3.914  1.00  0.71           C  
ATOM    708  H   LEU A  48      17.388  12.972   6.001  1.00  0.71           H  
ATOM    709  HA  LEU A  48      15.356  12.386   3.938  1.00  0.71           H  
ATOM    710 1HB  LEU A  48      17.897  14.052   3.943  1.00  0.71           H  
ATOM    711 2HB  LEU A  48      16.711  14.005   2.627  1.00  0.71           H  
ATOM    712  HG  LEU A  48      16.149  14.939   5.442  1.00  0.71           H  
ATOM    713 1HD1 LEU A  48      16.210  17.173   4.428  1.00  0.71           H  
ATOM    714 2HD1 LEU A  48      17.782  16.344   4.307  1.00  0.71           H  
ATOM    715 3HD1 LEU A  48      16.728  16.448   2.891  1.00  0.71           H  
ATOM    716 1HD2 LEU A  48      14.044  15.702   4.378  1.00  0.71           H  
ATOM    717 2HD2 LEU A  48      14.562  14.992   2.832  1.00  0.71           H  
ATOM    718 3HD2 LEU A  48      14.265  13.952   4.227  1.00  0.71           H  
ATOM    719  N   GLU A  49      16.609  10.925   2.346  1.00  0.67           N  
ATOM    720  CA  GLU A  49      17.306   9.926   1.543  1.00  0.67           C  
ATOM    721  C   GLU A  49      17.741  10.395   0.153  1.00  0.67           C  
ATOM    722  O   GLU A  49      18.677   9.847  -0.420  1.00  0.67           O  
ATOM    723  CB  GLU A  49      16.434   8.680   1.421  1.00  0.67           C  
ATOM    724  CG  GLU A  49      16.148   8.040   2.778  1.00  0.67           C  
ATOM    725  CD  GLU A  49      15.475   6.717   2.712  1.00  0.67           C  
ATOM    726  OE1 GLU A  49      15.887   5.901   1.937  1.00  0.67           O  
ATOM    727  OE2 GLU A  49      14.517   6.524   3.417  1.00  0.67           O  
ATOM    728  H   GLU A  49      15.637  11.161   2.141  1.00  0.67           H  
ATOM    729  HA  GLU A  49      18.208   9.641   2.082  1.00  0.67           H  
ATOM    730 1HB  GLU A  49      15.478   8.945   0.958  1.00  0.67           H  
ATOM    731 2HB  GLU A  49      16.922   7.944   0.783  1.00  0.67           H  
ATOM    732 1HG  GLU A  49      17.091   7.930   3.313  1.00  0.67           H  
ATOM    733 2HG  GLU A  49      15.520   8.726   3.354  1.00  0.67           H  
ATOM    734  N   ASP A  50      17.045  11.371  -0.410  1.00  0.63           N  
ATOM    735  CA  ASP A  50      17.363  11.851  -1.757  1.00  0.63           C  
ATOM    736  C   ASP A  50      16.705  13.189  -2.025  1.00  0.63           C  
ATOM    737  O   ASP A  50      15.558  13.416  -1.608  1.00  0.63           O  
ATOM    738  CB  ASP A  50      16.906  10.835  -2.812  1.00  0.63           C  
ATOM    739  CG  ASP A  50      17.442  11.021  -4.292  1.00  0.63           C  
ATOM    740  OD1 ASP A  50      18.581  10.738  -4.540  1.00  0.63           O  
ATOM    741  OD2 ASP A  50      16.666  11.394  -5.154  1.00  0.63           O  
ATOM    742  H   ASP A  50      16.286  11.788   0.103  1.00  0.63           H  
ATOM    743  HA  ASP A  50      18.444  11.979  -1.834  1.00  0.63           H  
ATOM    744 1HB  ASP A  50      17.167   9.828  -2.488  1.00  0.63           H  
ATOM    745 2HB  ASP A  50      15.879  10.876  -2.872  1.00  0.63           H  
ATOM    746  N   VAL A  51      17.416  14.057  -2.729  1.00  0.60           N  
ATOM    747  CA  VAL A  51      16.813  15.307  -3.153  1.00  0.60           C  
ATOM    748  C   VAL A  51      16.707  15.435  -4.663  1.00  0.60           C  
ATOM    749  O   VAL A  51      17.704  15.378  -5.391  1.00  0.60           O  
ATOM    750  CB  VAL A  51      17.548  16.474  -2.531  1.00  0.60           C  
ATOM    751  CG1 VAL A  51      16.934  17.793  -3.043  1.00  0.60           C  
ATOM    752  CG2 VAL A  51      17.416  16.276  -0.964  1.00  0.60           C  
ATOM    753  H   VAL A  51      18.386  13.830  -2.965  1.00  0.60           H  
ATOM    754  HA  VAL A  51      15.801  15.338  -2.759  1.00  0.60           H  
ATOM    755  HB  VAL A  51      18.579  16.477  -2.826  1.00  0.60           H  
ATOM    756 1HG1 VAL A  51      17.437  18.641  -2.598  1.00  0.60           H  
ATOM    757 2HG1 VAL A  51      17.050  17.836  -4.122  1.00  0.60           H  
ATOM    758 3HG1 VAL A  51      15.887  17.836  -2.808  1.00  0.60           H  
ATOM    759 1HG2 VAL A  51      17.872  17.056  -0.401  1.00  0.60           H  
ATOM    760 2HG2 VAL A  51      16.384  16.233  -0.704  1.00  0.60           H  
ATOM    761 3HG2 VAL A  51      17.880  15.338  -0.688  1.00  0.60           H  
ATOM    762  N   ILE A  52      15.472  15.616  -5.115  1.00  0.60           N  
ATOM    763  CA  ILE A  52      15.172  15.661  -6.532  1.00  0.60           C  
ATOM    764  C   ILE A  52      14.697  17.045  -6.957  1.00  0.60           C  
ATOM    765  O   ILE A  52      13.573  17.439  -6.648  1.00  0.60           O  
ATOM    766  CB  ILE A  52      14.051  14.646  -6.819  1.00  0.60           C  
ATOM    767  CG1 ILE A  52      14.477  13.252  -6.365  1.00  0.60           C  
ATOM    768  CG2 ILE A  52      13.704  14.657  -8.291  1.00  0.60           C  
ATOM    769  CD1 ILE A  52      13.391  12.215  -6.408  1.00  0.60           C  
ATOM    770  H   ILE A  52      14.716  15.700  -4.433  1.00  0.60           H  
ATOM    771  HA  ILE A  52      16.066  15.407  -7.098  1.00  0.60           H  
ATOM    772  HB  ILE A  52      13.164  14.923  -6.242  1.00  0.60           H  
ATOM    773 1HG1 ILE A  52      15.276  12.928  -6.979  1.00  0.60           H  
ATOM    774 2HG1 ILE A  52      14.836  13.304  -5.336  1.00  0.60           H  
ATOM    775 1HG2 ILE A  52      12.895  13.953  -8.484  1.00  0.60           H  
ATOM    776 2HG2 ILE A  52      13.394  15.652  -8.582  1.00  0.60           H  
ATOM    777 3HG2 ILE A  52      14.574  14.374  -8.873  1.00  0.60           H  
ATOM    778 1HD1 ILE A  52      13.796  11.260  -6.064  1.00  0.60           H  
ATOM    779 2HD1 ILE A  52      12.593  12.524  -5.759  1.00  0.60           H  
ATOM    780 3HD1 ILE A  52      13.019  12.109  -7.425  1.00  0.60           H  
ATOM    781  N   LEU A  53      15.528  17.772  -7.680  1.00  0.61           N  
ATOM    782  CA  LEU A  53      15.139  19.111  -8.097  1.00  0.61           C  
ATOM    783  C   LEU A  53      14.950  19.166  -9.586  1.00  0.61           C  
ATOM    784  O   LEU A  53      15.627  18.468 -10.313  1.00  0.61           O  
ATOM    785  CB  LEU A  53      16.166  20.174  -7.711  1.00  0.61           C  
ATOM    786  CG  LEU A  53      16.486  20.326  -6.243  1.00  0.61           C  
ATOM    787  CD1 LEU A  53      17.505  21.383  -6.124  1.00  0.61           C  
ATOM    788  CD2 LEU A  53      15.240  20.680  -5.453  1.00  0.61           C  
ATOM    789  H   LEU A  53      16.435  17.382  -7.947  1.00  0.61           H  
ATOM    790  HA  LEU A  53      14.199  19.362  -7.622  1.00  0.61           H  
ATOM    791 1HB  LEU A  53      17.097  19.939  -8.223  1.00  0.61           H  
ATOM    792 2HB  LEU A  53      15.825  21.134  -8.075  1.00  0.61           H  
ATOM    793  HG  LEU A  53      16.910  19.401  -5.867  1.00  0.61           H  
ATOM    794 1HD1 LEU A  53      17.796  21.514  -5.099  1.00  0.61           H  
ATOM    795 2HD1 LEU A  53      18.342  21.100  -6.702  1.00  0.61           H  
ATOM    796 3HD1 LEU A  53      17.100  22.319  -6.513  1.00  0.61           H  
ATOM    797 1HD2 LEU A  53      15.499  20.794  -4.416  1.00  0.61           H  
ATOM    798 2HD2 LEU A  53      14.822  21.614  -5.829  1.00  0.61           H  
ATOM    799 3HD2 LEU A  53      14.503  19.887  -5.558  1.00  0.61           H  
ATOM    800  N   GLY A  54      14.076  20.005 -10.049  1.00  0.64           N  
ATOM    801  CA  GLY A  54      13.965  20.263 -11.449  1.00  0.64           C  
ATOM    802  C   GLY A  54      14.799  21.480 -11.826  1.00  0.64           C  
ATOM    803  O   GLY A  54      15.041  22.360 -10.998  1.00  0.64           O  
ATOM    804  H   GLY A  54      13.474  20.490  -9.412  1.00  0.64           H  
ATOM    805 1HA  GLY A  54      14.282  19.398 -12.010  1.00  0.64           H  
ATOM    806 2HA  GLY A  54      12.924  20.444 -11.675  1.00  0.64           H  
ATOM    807  N   CYS A  55      15.186  21.568 -13.080  1.00  0.70           N  
ATOM    808  CA  CYS A  55      15.875  22.756 -13.577  1.00  0.70           C  
ATOM    809  C   CYS A  55      15.808  22.807 -15.089  1.00  0.70           C  
ATOM    810  O   CYS A  55      16.112  21.828 -15.777  1.00  0.70           O  
ATOM    811  CB  CYS A  55      17.325  22.811 -13.138  1.00  0.70           C  
ATOM    812  SG  CYS A  55      18.130  24.333 -13.637  1.00  0.70           S  
ATOM    813  H   CYS A  55      14.995  20.778 -13.694  1.00  0.70           H  
ATOM    814  HA  CYS A  55      15.373  23.641 -13.184  1.00  0.70           H  
ATOM    815 1HB  CYS A  55      17.390  22.725 -12.056  1.00  0.70           H  
ATOM    816 2HB  CYS A  55      17.870  21.991 -13.578  1.00  0.70           H  
ATOM    817  HG  CYS A  55      17.329  25.142 -12.893  1.00  0.70           H  
ATOM    818  N   THR A  56      15.422  23.950 -15.622  1.00  0.78           N  
ATOM    819  CA  THR A  56      15.276  24.055 -17.054  1.00  0.78           C  
ATOM    820  C   THR A  56      16.546  24.464 -17.799  1.00  0.78           C  
ATOM    821  O   THR A  56      17.017  23.747 -18.690  1.00  0.78           O  
ATOM    822  CB  THR A  56      14.155  25.053 -17.349  1.00  0.78           C  
ATOM    823  OG1 THR A  56      12.934  24.579 -16.770  1.00  0.78           O  
ATOM    824  CG2 THR A  56      13.998  25.262 -18.826  1.00  0.78           C  
ATOM    825  H   THR A  56      15.214  24.754 -15.035  1.00  0.78           H  
ATOM    826  HA  THR A  56      14.970  23.079 -17.432  1.00  0.78           H  
ATOM    827  HB  THR A  56      14.388  26.003 -16.904  1.00  0.78           H  
ATOM    828  HG1 THR A  56      12.752  23.679 -17.056  1.00  0.78           H  
ATOM    829 1HG2 THR A  56      13.207  25.965 -19.003  1.00  0.78           H  
ATOM    830 2HG2 THR A  56      14.928  25.650 -19.240  1.00  0.78           H  
ATOM    831 3HG2 THR A  56      13.767  24.342 -19.294  1.00  0.78           H  
ATOM    832  N   ASN A  57      17.152  25.589 -17.435  1.00  0.87           N  
ATOM    833  CA  ASN A  57      18.282  26.041 -18.242  1.00  0.87           C  
ATOM    834  C   ASN A  57      19.622  25.499 -17.806  1.00  0.87           C  
ATOM    835  O   ASN A  57      20.531  26.222 -17.378  1.00  0.87           O  
ATOM    836  CB  ASN A  57      18.337  27.531 -18.333  1.00  0.87           C  
ATOM    837  CG  ASN A  57      19.330  27.948 -19.357  1.00  0.87           C  
ATOM    838  OD1 ASN A  57      20.294  27.220 -19.691  1.00  0.87           O  
ATOM    839  ND2 ASN A  57      19.078  29.093 -19.914  1.00  0.87           N  
ATOM    840  H   ASN A  57      16.789  26.151 -16.660  1.00  0.87           H  
ATOM    841  HA  ASN A  57      18.122  25.680 -19.258  1.00  0.87           H  
ATOM    842 1HB  ASN A  57      17.354  27.924 -18.606  1.00  0.87           H  
ATOM    843 2HB  ASN A  57      18.608  27.954 -17.363  1.00  0.87           H  
ATOM    844 1HD2 ASN A  57      19.644  29.437 -20.671  1.00  0.87           H  
ATOM    845 2HD2 ASN A  57      18.268  29.605 -19.624  1.00  0.87           H  
ATOM    846  N   GLN A  58      19.817  24.241 -18.107  1.00  0.95           N  
ATOM    847  CA  GLN A  58      21.016  23.545 -17.690  1.00  0.95           C  
ATOM    848  C   GLN A  58      22.155  23.735 -18.688  1.00  0.95           C  
ATOM    849  O   GLN A  58      23.082  22.935 -18.742  1.00  0.95           O  
ATOM    850  CB  GLN A  58      20.726  22.069 -17.419  1.00  0.95           C  
ATOM    851  CG  GLN A  58      19.777  21.844 -16.254  1.00  0.95           C  
ATOM    852  CD  GLN A  58      19.589  20.388 -15.957  1.00  0.95           C  
ATOM    853  OE1 GLN A  58      20.553  19.616 -15.927  1.00  0.95           O  
ATOM    854  NE2 GLN A  58      18.364  19.976 -15.744  1.00  0.95           N  
ATOM    855  H   GLN A  58      19.032  23.744 -18.530  1.00  0.95           H  
ATOM    856  HA  GLN A  58      21.341  23.972 -16.748  1.00  0.95           H  
ATOM    857 1HB  GLN A  58      20.293  21.610 -18.305  1.00  0.95           H  
ATOM    858 2HB  GLN A  58      21.657  21.550 -17.193  1.00  0.95           H  
ATOM    859 1HG  GLN A  58      20.187  22.325 -15.366  1.00  0.95           H  
ATOM    860 2HG  GLN A  58      18.800  22.274 -16.497  1.00  0.95           H  
ATOM    861 1HE2 GLN A  58      18.202  19.011 -15.556  1.00  0.95           H  
ATOM    862 2HE2 GLN A  58      17.572  20.630 -15.800  1.00  0.95           H  
ATOM    863  N   ALA A  59      22.047  24.760 -19.545  1.00  1.01           N  
ATOM    864  CA  ALA A  59      23.108  25.085 -20.485  1.00  1.01           C  
ATOM    865  C   ALA A  59      24.172  25.974 -19.830  1.00  1.01           C  
ATOM    866  O   ALA A  59      25.242  26.191 -20.399  1.00  1.01           O  
ATOM    867  CB  ALA A  59      22.536  25.793 -21.699  1.00  1.01           C  
ATOM    868  H   ALA A  59      21.247  25.396 -19.489  1.00  1.01           H  
ATOM    869  HA  ALA A  59      23.584  24.157 -20.799  1.00  1.01           H  
ATOM    870 1HB  ALA A  59      23.339  26.012 -22.403  1.00  1.01           H  
ATOM    871 2HB  ALA A  59      21.796  25.156 -22.177  1.00  1.01           H  
ATOM    872 3HB  ALA A  59      22.070  26.725 -21.392  1.00  1.01           H  
ATOM    873  N   GLY A  60      23.860  26.511 -18.646  1.00  1.02           N  
ATOM    874  CA  GLY A  60      24.757  27.447 -17.957  1.00  1.02           C  
ATOM    875  C   GLY A  60      25.380  26.908 -16.673  1.00  1.02           C  
ATOM    876  O   GLY A  60      25.913  25.796 -16.616  1.00  1.02           O  
ATOM    877  H   GLY A  60      22.947  26.295 -18.233  1.00  1.02           H  
ATOM    878 1HA  GLY A  60      25.560  27.724 -18.637  1.00  1.02           H  
ATOM    879 2HA  GLY A  60      24.209  28.362 -17.735  1.00  1.02           H  
ATOM    880  N   GLU A  61      25.276  27.718 -15.617  1.00  1.00           N  
ATOM    881  CA  GLU A  61      25.805  27.448 -14.269  1.00  1.00           C  
ATOM    882  C   GLU A  61      25.144  26.195 -13.681  1.00  1.00           C  
ATOM    883  O   GLU A  61      25.681  25.500 -12.811  1.00  1.00           O  
ATOM    884  CB  GLU A  61      25.501  28.661 -13.375  1.00  1.00           C  
ATOM    885  CG  GLU A  61      26.254  29.931 -13.764  1.00  1.00           C  
ATOM    886  CD  GLU A  61      25.796  31.139 -12.996  1.00  1.00           C  
ATOM    887  OE1 GLU A  61      24.853  31.020 -12.260  1.00  1.00           O  
ATOM    888  OE2 GLU A  61      26.382  32.189 -13.149  1.00  1.00           O  
ATOM    889  H   GLU A  61      24.808  28.605 -15.757  1.00  1.00           H  
ATOM    890  HA  GLU A  61      26.882  27.286 -14.333  1.00  1.00           H  
ATOM    891 1HB  GLU A  61      24.430  28.875 -13.407  1.00  1.00           H  
ATOM    892 2HB  GLU A  61      25.754  28.422 -12.341  1.00  1.00           H  
ATOM    893 1HG  GLU A  61      27.318  29.780 -13.581  1.00  1.00           H  
ATOM    894 2HG  GLU A  61      26.117  30.111 -14.830  1.00  1.00           H  
ATOM    895  N   ASP A  62      23.975  25.903 -14.224  1.00  0.94           N  
ATOM    896  CA  ASP A  62      23.116  24.802 -13.863  1.00  0.94           C  
ATOM    897  C   ASP A  62      23.420  23.529 -14.657  1.00  0.94           C  
ATOM    898  O   ASP A  62      22.724  22.529 -14.513  1.00  0.94           O  
ATOM    899  CB  ASP A  62      21.695  25.234 -14.094  1.00  0.94           C  
ATOM    900  CG  ASP A  62      21.336  26.320 -13.196  1.00  0.94           C  
ATOM    901  OD1 ASP A  62      21.927  26.428 -12.144  1.00  0.94           O  
ATOM    902  OD2 ASP A  62      20.490  27.083 -13.555  1.00  0.94           O  
ATOM    903  H   ASP A  62      23.645  26.530 -14.939  1.00  0.94           H  
ATOM    904  HA  ASP A  62      23.256  24.585 -12.802  1.00  0.94           H  
ATOM    905 1HB  ASP A  62      21.574  25.578 -15.117  1.00  0.94           H  
ATOM    906 2HB  ASP A  62      21.031  24.392 -13.938  1.00  0.94           H  
ATOM    907  N   SER A  63      24.480  23.555 -15.481  1.00  0.86           N  
ATOM    908  CA  SER A  63      24.923  22.373 -16.227  1.00  0.86           C  
ATOM    909  C   SER A  63      25.604  21.367 -15.289  1.00  0.86           C  
ATOM    910  O   SER A  63      25.874  20.220 -15.653  1.00  0.86           O  
ATOM    911  CB  SER A  63      25.879  22.782 -17.336  1.00  0.86           C  
ATOM    912  OG  SER A  63      27.069  23.313 -16.817  1.00  0.86           O  
ATOM    913  H   SER A  63      25.008  24.415 -15.615  1.00  0.86           H  
ATOM    914  HA  SER A  63      24.051  21.891 -16.669  1.00  0.86           H  
ATOM    915 1HB  SER A  63      26.101  21.916 -17.953  1.00  0.86           H  
ATOM    916 2HB  SER A  63      25.406  23.526 -17.977  1.00  0.86           H  
ATOM    917  HG  SER A  63      26.857  24.253 -16.614  1.00  0.86           H  
ATOM    918  N   ARG A  64      25.899  21.835 -14.084  1.00  0.79           N  
ATOM    919  CA  ARG A  64      26.514  21.094 -13.000  1.00  0.79           C  
ATOM    920  C   ARG A  64      25.400  20.364 -12.246  1.00  0.79           C  
ATOM    921  O   ARG A  64      24.224  20.688 -12.418  1.00  0.79           O  
ATOM    922  CB  ARG A  64      27.216  22.059 -12.061  1.00  0.79           C  
ATOM    923  CG  ARG A  64      28.349  22.872 -12.684  1.00  0.79           C  
ATOM    924  CD  ARG A  64      28.946  23.820 -11.693  1.00  0.79           C  
ATOM    925  NE  ARG A  64      28.000  24.855 -11.268  1.00  0.79           N  
ATOM    926  CZ  ARG A  64      28.140  25.602 -10.155  1.00  0.79           C  
ATOM    927  NH1 ARG A  64      29.187  25.432  -9.368  1.00  0.79           N  
ATOM    928  NH2 ARG A  64      27.222  26.496  -9.846  1.00  0.79           N  
ATOM    929  H   ARG A  64      25.656  22.799 -13.906  1.00  0.79           H  
ATOM    930  HA  ARG A  64      27.222  20.371 -13.406  1.00  0.79           H  
ATOM    931 1HB  ARG A  64      26.485  22.770 -11.671  1.00  0.79           H  
ATOM    932 2HB  ARG A  64      27.623  21.512 -11.213  1.00  0.79           H  
ATOM    933 1HG  ARG A  64      29.129  22.203 -13.043  1.00  0.79           H  
ATOM    934 2HG  ARG A  64      27.952  23.457 -13.520  1.00  0.79           H  
ATOM    935 1HD  ARG A  64      29.262  23.268 -10.809  1.00  0.79           H  
ATOM    936 2HD  ARG A  64      29.808  24.313 -12.140  1.00  0.79           H  
ATOM    937  HE  ARG A  64      27.169  25.037 -11.858  1.00  0.79           H  
ATOM    938 1HH1 ARG A  64      29.889  24.745  -9.601  1.00  0.79           H  
ATOM    939 2HH1 ARG A  64      29.282  25.992  -8.531  1.00  0.79           H  
ATOM    940 1HH2 ARG A  64      26.407  26.614 -10.443  1.00  0.79           H  
ATOM    941 2HH2 ARG A  64      27.317  27.043  -8.996  1.00  0.79           H  
ATOM    942  N   ASN A  65      25.721  19.404 -11.382  1.00  0.73           N  
ATOM    943  CA  ASN A  65      24.611  18.790 -10.655  1.00  0.73           C  
ATOM    944  C   ASN A  65      24.087  19.770  -9.615  1.00  0.73           C  
ATOM    945  O   ASN A  65      24.569  19.826  -8.478  1.00  0.73           O  
ATOM    946  CB  ASN A  65      25.023  17.464 -10.014  1.00  0.73           C  
ATOM    947  CG  ASN A  65      23.849  16.725  -9.279  1.00  0.73           C  
ATOM    948  OD1 ASN A  65      22.920  17.383  -8.803  1.00  0.73           O  
ATOM    949  ND2 ASN A  65      23.909  15.407  -9.175  1.00  0.73           N  
ATOM    950  H   ASN A  65      26.676  19.113 -11.236  1.00  0.73           H  
ATOM    951  HA  ASN A  65      23.797  18.594 -11.357  1.00  0.73           H  
ATOM    952 1HB  ASN A  65      25.422  16.801 -10.783  1.00  0.73           H  
ATOM    953 2HB  ASN A  65      25.821  17.645  -9.296  1.00  0.73           H  
ATOM    954 1HD2 ASN A  65      23.167  14.889  -8.678  1.00  0.73           H  
ATOM    955 2HD2 ASN A  65      24.682  14.909  -9.568  1.00  0.73           H  
ATOM    956  N   LEU A  66      23.069  20.523 -10.039  1.00  0.68           N  
ATOM    957  CA  LEU A  66      22.443  21.573  -9.251  1.00  0.68           C  
ATOM    958  C   LEU A  66      21.968  21.010  -7.941  1.00  0.68           C  
ATOM    959  O   LEU A  66      22.250  21.595  -6.901  1.00  0.68           O  
ATOM    960  CB  LEU A  66      21.254  22.227  -9.977  1.00  0.68           C  
ATOM    961  CG  LEU A  66      20.617  23.489  -9.282  1.00  0.68           C  
ATOM    962  CD1 LEU A  66      19.875  24.294 -10.308  1.00  0.68           C  
ATOM    963  CD2 LEU A  66      19.679  23.082  -8.186  1.00  0.68           C  
ATOM    964  H   LEU A  66      22.795  20.390 -11.009  1.00  0.68           H  
ATOM    965  HA  LEU A  66      23.188  22.341  -9.047  1.00  0.68           H  
ATOM    966 1HB  LEU A  66      21.588  22.532 -10.974  1.00  0.68           H  
ATOM    967 2HB  LEU A  66      20.469  21.482 -10.098  1.00  0.68           H  
ATOM    968  HG  LEU A  66      21.409  24.112  -8.866  1.00  0.68           H  
ATOM    969 1HD1 LEU A  66      19.449  25.164  -9.837  1.00  0.68           H  
ATOM    970 2HD1 LEU A  66      20.558  24.602 -11.091  1.00  0.68           H  
ATOM    971 3HD1 LEU A  66      19.084  23.695 -10.734  1.00  0.68           H  
ATOM    972 1HD2 LEU A  66      19.251  23.976  -7.722  1.00  0.68           H  
ATOM    973 2HD2 LEU A  66      18.882  22.472  -8.609  1.00  0.68           H  
ATOM    974 3HD2 LEU A  66      20.223  22.513  -7.440  1.00  0.68           H  
ATOM    975  N   ALA A  67      21.236  19.885  -7.968  1.00  0.64           N  
ATOM    976  CA  ALA A  67      20.747  19.359  -6.698  1.00  0.64           C  
ATOM    977  C   ALA A  67      21.877  19.075  -5.734  1.00  0.64           C  
ATOM    978  O   ALA A  67      21.793  19.475  -4.581  1.00  0.64           O  
ATOM    979  CB  ALA A  67      19.947  18.085  -6.918  1.00  0.64           C  
ATOM    980  H   ALA A  67      21.005  19.428  -8.851  1.00  0.64           H  
ATOM    981  HA  ALA A  67      20.124  20.107  -6.237  1.00  0.64           H  
ATOM    982 1HB  ALA A  67      19.567  17.708  -5.968  1.00  0.64           H  
ATOM    983 2HB  ALA A  67      19.113  18.299  -7.581  1.00  0.64           H  
ATOM    984 3HB  ALA A  67      20.587  17.335  -7.373  1.00  0.64           H  
ATOM    985  N   ARG A  68      22.969  18.463  -6.181  1.00  0.61           N  
ATOM    986  CA  ARG A  68      24.039  18.194  -5.225  1.00  0.61           C  
ATOM    987  C   ARG A  68      24.595  19.479  -4.654  1.00  0.61           C  
ATOM    988  O   ARG A  68      24.812  19.600  -3.443  1.00  0.61           O  
ATOM    989  CB  ARG A  68      25.170  17.403  -5.840  1.00  0.61           C  
ATOM    990  CG  ARG A  68      26.320  17.108  -4.879  1.00  0.61           C  
ATOM    991  CD  ARG A  68      27.378  16.274  -5.513  1.00  0.61           C  
ATOM    992  NE  ARG A  68      28.477  16.010  -4.594  1.00  0.61           N  
ATOM    993  CZ  ARG A  68      29.562  16.797  -4.451  1.00  0.61           C  
ATOM    994  NH1 ARG A  68      29.690  17.878  -5.190  1.00  0.61           N  
ATOM    995  NH2 ARG A  68      30.496  16.481  -3.569  1.00  0.61           N  
ATOM    996  H   ARG A  68      23.041  18.170  -7.152  1.00  0.61           H  
ATOM    997  HA  ARG A  68      23.624  17.606  -4.407  1.00  0.61           H  
ATOM    998 1HB  ARG A  68      24.790  16.456  -6.219  1.00  0.61           H  
ATOM    999 2HB  ARG A  68      25.577  17.960  -6.688  1.00  0.61           H  
ATOM   1000 1HG  ARG A  68      26.772  18.053  -4.566  1.00  0.61           H  
ATOM   1001 2HG  ARG A  68      25.940  16.579  -4.002  1.00  0.61           H  
ATOM   1002 1HD  ARG A  68      26.955  15.319  -5.824  1.00  0.61           H  
ATOM   1003 2HD  ARG A  68      27.775  16.797  -6.383  1.00  0.61           H  
ATOM   1004  HE  ARG A  68      28.412  15.187  -4.005  1.00  0.61           H  
ATOM   1005 1HH1 ARG A  68      28.973  18.113  -5.865  1.00  0.61           H  
ATOM   1006 2HH1 ARG A  68      30.500  18.472  -5.086  1.00  0.61           H  
ATOM   1007 1HH2 ARG A  68      30.392  15.650  -2.999  1.00  0.61           H  
ATOM   1008 2HH2 ARG A  68      31.309  17.070  -3.462  1.00  0.61           H  
ATOM   1009  N   ASN A  69      24.831  20.449  -5.525  1.00  0.60           N  
ATOM   1010  CA  ASN A  69      25.409  21.696  -5.078  1.00  0.60           C  
ATOM   1011  C   ASN A  69      24.469  22.424  -4.124  1.00  0.60           C  
ATOM   1012  O   ASN A  69      24.914  23.001  -3.126  1.00  0.60           O  
ATOM   1013  CB  ASN A  69      25.767  22.521  -6.285  1.00  0.60           C  
ATOM   1014  CG  ASN A  69      26.971  21.951  -6.982  1.00  0.60           C  
ATOM   1015  OD1 ASN A  69      27.765  21.214  -6.377  1.00  0.60           O  
ATOM   1016  ND2 ASN A  69      27.135  22.264  -8.236  1.00  0.60           N  
ATOM   1017  H   ASN A  69      24.616  20.310  -6.516  1.00  0.60           H  
ATOM   1018  HA  ASN A  69      26.322  21.474  -4.528  1.00  0.60           H  
ATOM   1019 1HB  ASN A  69      24.923  22.529  -6.981  1.00  0.60           H  
ATOM   1020 2HB  ASN A  69      25.967  23.551  -5.991  1.00  0.60           H  
ATOM   1021 1HD2 ASN A  69      27.926  21.898  -8.721  1.00  0.60           H  
ATOM   1022 2HD2 ASN A  69      26.469  22.854  -8.693  1.00  0.60           H  
ATOM   1023  N   ALA A  70      23.165  22.358  -4.409  1.00  0.60           N  
ATOM   1024  CA  ALA A  70      22.147  22.962  -3.571  1.00  0.60           C  
ATOM   1025  C   ALA A  70      22.150  22.315  -2.198  1.00  0.60           C  
ATOM   1026  O   ALA A  70      22.024  22.999  -1.182  1.00  0.60           O  
ATOM   1027  CB  ALA A  70      20.780  22.814  -4.210  1.00  0.60           C  
ATOM   1028  H   ALA A  70      22.870  21.875  -5.251  1.00  0.60           H  
ATOM   1029  HA  ALA A  70      22.377  24.020  -3.459  1.00  0.60           H  
ATOM   1030 1HB  ALA A  70      20.038  23.286  -3.579  1.00  0.60           H  
ATOM   1031 2HB  ALA A  70      20.792  23.294  -5.186  1.00  0.60           H  
ATOM   1032 3HB  ALA A  70      20.544  21.761  -4.325  1.00  0.60           H  
ATOM   1033  N   LEU A  71      22.340  20.993  -2.155  1.00  0.61           N  
ATOM   1034  CA  LEU A  71      22.339  20.306  -0.879  1.00  0.61           C  
ATOM   1035  C   LEU A  71      23.504  20.753  -0.035  1.00  0.61           C  
ATOM   1036  O   LEU A  71      23.358  21.012   1.165  1.00  0.61           O  
ATOM   1037  CB  LEU A  71      22.451  18.791  -1.076  1.00  0.61           C  
ATOM   1038  CG  LEU A  71      21.300  18.180  -1.706  1.00  0.61           C  
ATOM   1039  CD1 LEU A  71      21.546  16.679  -1.902  1.00  0.61           C  
ATOM   1040  CD2 LEU A  71      20.180  18.514  -0.935  1.00  0.61           C  
ATOM   1041  H   LEU A  71      22.434  20.460  -3.022  1.00  0.61           H  
ATOM   1042  HA  LEU A  71      21.417  20.543  -0.356  1.00  0.61           H  
ATOM   1043 1HB  LEU A  71      23.319  18.577  -1.693  1.00  0.61           H  
ATOM   1044 2HB  LEU A  71      22.596  18.318  -0.104  1.00  0.61           H  
ATOM   1045  HG  LEU A  71      21.152  18.592  -2.644  1.00  0.61           H  
ATOM   1046 1HD1 LEU A  71      20.709  16.206  -2.380  1.00  0.61           H  
ATOM   1047 2HD1 LEU A  71      22.430  16.534  -2.519  1.00  0.61           H  
ATOM   1048 3HD1 LEU A  71      21.711  16.215  -0.940  1.00  0.61           H  
ATOM   1049 1HD2 LEU A  71      19.354  18.139  -1.406  1.00  0.61           H  
ATOM   1050 2HD2 LEU A  71      20.282  18.103   0.046  1.00  0.61           H  
ATOM   1051 3HD2 LEU A  71      20.105  19.589  -0.883  1.00  0.61           H  
ATOM   1052  N   LEU A  72      24.654  20.925  -0.675  1.00  0.62           N  
ATOM   1053  CA  LEU A  72      25.820  21.352   0.063  1.00  0.62           C  
ATOM   1054  C   LEU A  72      25.601  22.785   0.564  1.00  0.62           C  
ATOM   1055  O   LEU A  72      25.845  23.098   1.732  1.00  0.62           O  
ATOM   1056  CB  LEU A  72      27.037  21.243  -0.859  1.00  0.62           C  
ATOM   1057  CG  LEU A  72      27.414  19.798  -1.256  1.00  0.62           C  
ATOM   1058  CD1 LEU A  72      28.476  19.828  -2.326  1.00  0.62           C  
ATOM   1059  CD2 LEU A  72      27.896  19.040  -0.039  1.00  0.62           C  
ATOM   1060  H   LEU A  72      24.718  20.703  -1.673  1.00  0.62           H  
ATOM   1061  HA  LEU A  72      25.955  20.692   0.920  1.00  0.62           H  
ATOM   1062 1HB  LEU A  72      26.827  21.793  -1.777  1.00  0.62           H  
ATOM   1063 2HB  LEU A  72      27.894  21.699  -0.370  1.00  0.62           H  
ATOM   1064  HG  LEU A  72      26.540  19.296  -1.666  1.00  0.62           H  
ATOM   1065 1HD1 LEU A  72      28.718  18.815  -2.603  1.00  0.62           H  
ATOM   1066 2HD1 LEU A  72      28.098  20.364  -3.198  1.00  0.62           H  
ATOM   1067 3HD1 LEU A  72      29.364  20.327  -1.948  1.00  0.62           H  
ATOM   1068 1HD2 LEU A  72      28.151  18.024  -0.336  1.00  0.62           H  
ATOM   1069 2HD2 LEU A  72      28.776  19.529   0.376  1.00  0.62           H  
ATOM   1070 3HD2 LEU A  72      27.103  19.016   0.713  1.00  0.62           H  
ATOM   1071  N   ALA A  73      25.037  23.635  -0.303  1.00  0.65           N  
ATOM   1072  CA  ALA A  73      24.733  25.030   0.020  1.00  0.65           C  
ATOM   1073  C   ALA A  73      23.741  25.130   1.176  1.00  0.65           C  
ATOM   1074  O   ALA A  73      23.798  26.055   1.987  1.00  0.65           O  
ATOM   1075  CB  ALA A  73      24.178  25.742  -1.202  1.00  0.65           C  
ATOM   1076  H   ALA A  73      24.845  23.314  -1.251  1.00  0.65           H  
ATOM   1077  HA  ALA A  73      25.659  25.514   0.324  1.00  0.65           H  
ATOM   1078 1HB  ALA A  73      23.980  26.787  -0.962  1.00  0.65           H  
ATOM   1079 2HB  ALA A  73      24.900  25.685  -2.016  1.00  0.65           H  
ATOM   1080 3HB  ALA A  73      23.256  25.263  -1.510  1.00  0.65           H  
ATOM   1081  N   ALA A  74      22.839  24.153   1.248  1.00  0.67           N  
ATOM   1082  CA  ALA A  74      21.789  24.073   2.249  1.00  0.67           C  
ATOM   1083  C   ALA A  74      22.283  23.598   3.609  1.00  0.67           C  
ATOM   1084  O   ALA A  74      21.526  23.606   4.584  1.00  0.67           O  
ATOM   1085  CB  ALA A  74      20.724  23.107   1.786  1.00  0.67           C  
ATOM   1086  H   ALA A  74      22.846  23.441   0.520  1.00  0.67           H  
ATOM   1087  HA  ALA A  74      21.366  25.068   2.362  1.00  0.67           H  
ATOM   1088 1HB  ALA A  74      19.924  23.065   2.514  1.00  0.67           H  
ATOM   1089 2HB  ALA A  74      20.329  23.424   0.842  1.00  0.67           H  
ATOM   1090 3HB  ALA A  74      21.162  22.129   1.672  1.00  0.67           H  
ATOM   1091  N   GLY A  75      23.529  23.133   3.686  1.00  0.71           N  
ATOM   1092  CA  GLY A  75      24.044  22.600   4.935  1.00  0.71           C  
ATOM   1093  C   GLY A  75      23.591  21.160   5.179  1.00  0.71           C  
ATOM   1094  O   GLY A  75      23.658  20.665   6.306  1.00  0.71           O  
ATOM   1095  H   GLY A  75      24.152  23.154   2.877  1.00  0.71           H  
ATOM   1096 1HA  GLY A  75      25.133  22.636   4.907  1.00  0.71           H  
ATOM   1097 2HA  GLY A  75      23.723  23.233   5.760  1.00  0.71           H  
ATOM   1098  N   LEU A  76      23.098  20.494   4.141  1.00  0.74           N  
ATOM   1099  CA  LEU A  76      22.632  19.130   4.288  1.00  0.74           C  
ATOM   1100  C   LEU A  76      23.874  18.241   4.189  1.00  0.74           C  
ATOM   1101  O   LEU A  76      24.865  18.656   3.588  1.00  0.74           O  
ATOM   1102  CB  LEU A  76      21.544  18.849   3.238  1.00  0.74           C  
ATOM   1103  CG  LEU A  76      20.269  19.756   3.424  1.00  0.74           C  
ATOM   1104  CD1 LEU A  76      19.290  19.592   2.298  1.00  0.74           C  
ATOM   1105  CD2 LEU A  76      19.617  19.386   4.684  1.00  0.74           C  
ATOM   1106  H   LEU A  76      23.079  20.922   3.214  1.00  0.74           H  
ATOM   1107  HA  LEU A  76      22.179  19.043   5.266  1.00  0.74           H  
ATOM   1108 1HB  LEU A  76      21.952  19.039   2.247  1.00  0.74           H  
ATOM   1109 2HB  LEU A  76      21.238  17.813   3.299  1.00  0.74           H  
ATOM   1110  HG  LEU A  76      20.570  20.795   3.479  1.00  0.74           H  
ATOM   1111 1HD1 LEU A  76      18.427  20.231   2.483  1.00  0.74           H  
ATOM   1112 2HD1 LEU A  76      19.764  19.896   1.391  1.00  0.74           H  
ATOM   1113 3HD1 LEU A  76      18.966  18.555   2.230  1.00  0.74           H  
ATOM   1114 1HD2 LEU A  76      18.742  20.021   4.844  1.00  0.74           H  
ATOM   1115 2HD2 LEU A  76      19.308  18.341   4.644  1.00  0.74           H  
ATOM   1116 3HD2 LEU A  76      20.330  19.532   5.491  1.00  0.74           H  
ATOM   1117  N   PRO A  77      23.902  17.043   4.781  1.00  0.77           N  
ATOM   1118  CA  PRO A  77      25.058  16.172   4.749  1.00  0.77           C  
ATOM   1119  C   PRO A  77      25.527  15.945   3.324  1.00  0.77           C  
ATOM   1120  O   PRO A  77      24.729  15.686   2.424  1.00  0.77           O  
ATOM   1121  CB  PRO A  77      24.510  14.883   5.377  1.00  0.77           C  
ATOM   1122  CG  PRO A  77      23.403  15.365   6.301  1.00  0.77           C  
ATOM   1123  CD  PRO A  77      22.761  16.525   5.563  1.00  0.77           C  
ATOM   1124  HA  PRO A  77      25.861  16.610   5.364  1.00  0.77           H  
ATOM   1125 1HB  PRO A  77      24.146  14.203   4.591  1.00  0.77           H  
ATOM   1126 2HB  PRO A  77      25.310  14.353   5.916  1.00  0.77           H  
ATOM   1127 1HG  PRO A  77      22.685  14.545   6.510  1.00  0.77           H  
ATOM   1128 2HG  PRO A  77      23.814  15.659   7.279  1.00  0.77           H  
ATOM   1129 1HD  PRO A  77      21.940  16.183   4.918  1.00  0.77           H  
ATOM   1130 2HD  PRO A  77      22.440  17.237   6.318  1.00  0.77           H  
ATOM   1131  N   ALA A  78      26.845  15.957   3.138  1.00  0.78           N  
ATOM   1132  CA  ALA A  78      27.473  15.750   1.828  1.00  0.78           C  
ATOM   1133  C   ALA A  78      27.147  14.377   1.262  1.00  0.78           C  
ATOM   1134  O   ALA A  78      27.253  14.141   0.060  1.00  0.78           O  
ATOM   1135  CB  ALA A  78      28.979  15.917   1.930  1.00  0.78           C  
ATOM   1136  H   ALA A  78      27.441  16.163   3.927  1.00  0.78           H  
ATOM   1137  HA  ALA A  78      27.071  16.495   1.146  1.00  0.78           H  
ATOM   1138 1HB  ALA A  78      29.423  15.789   0.944  1.00  0.78           H  
ATOM   1139 2HB  ALA A  78      29.209  16.915   2.305  1.00  0.78           H  
ATOM   1140 3HB  ALA A  78      29.381  15.169   2.610  1.00  0.78           H  
ATOM   1141  N   ARG A  79      26.776  13.463   2.150  1.00  0.77           N  
ATOM   1142  CA  ARG A  79      26.450  12.100   1.795  1.00  0.77           C  
ATOM   1143  C   ARG A  79      25.015  11.930   1.298  1.00  0.77           C  
ATOM   1144  O   ARG A  79      24.637  10.817   0.942  1.00  0.77           O  
ATOM   1145  CB  ARG A  79      26.650  11.188   2.989  1.00  0.77           C  
ATOM   1146  CG  ARG A  79      28.092  11.045   3.458  1.00  0.77           C  
ATOM   1147  CD  ARG A  79      28.198  10.135   4.637  1.00  0.77           C  
ATOM   1148  NE  ARG A  79      29.573   9.984   5.095  1.00  0.77           N  
ATOM   1149  CZ  ARG A  79      29.952   9.218   6.139  1.00  0.77           C  
ATOM   1150  NH1 ARG A  79      29.054   8.542   6.821  1.00  0.77           N  
ATOM   1151  NH2 ARG A  79      31.229   9.146   6.478  1.00  0.77           N  
ATOM   1152  H   ARG A  79      26.710  13.741   3.117  1.00  0.77           H  
ATOM   1153  HA  ARG A  79      27.127  11.787   0.998  1.00  0.77           H  
ATOM   1154 1HB  ARG A  79      26.061  11.562   3.826  1.00  0.77           H  
ATOM   1155 2HB  ARG A  79      26.280  10.192   2.749  1.00  0.77           H  
ATOM   1156 1HG  ARG A  79      28.698  10.638   2.650  1.00  0.77           H  
ATOM   1157 2HG  ARG A  79      28.477  12.025   3.743  1.00  0.77           H  
ATOM   1158 1HD  ARG A  79      27.608  10.539   5.461  1.00  0.77           H  
ATOM   1159 2HD  ARG A  79      27.818   9.149   4.371  1.00  0.77           H  
ATOM   1160  HE  ARG A  79      30.294  10.489   4.596  1.00  0.77           H  
ATOM   1161 1HH1 ARG A  79      28.080   8.595   6.564  1.00  0.77           H  
ATOM   1162 2HH1 ARG A  79      29.340   7.968   7.603  1.00  0.77           H  
ATOM   1163 1HH2 ARG A  79      31.921   9.665   5.955  1.00  0.77           H  
ATOM   1164 2HH2 ARG A  79      31.512   8.572   7.258  1.00  0.77           H  
ATOM   1165  N   LEU A  80      24.208  13.004   1.298  1.00  0.74           N  
ATOM   1166  CA  LEU A  80      22.824  12.935   0.821  1.00  0.74           C  
ATOM   1167  C   LEU A  80      22.791  13.017  -0.713  1.00  0.74           C  
ATOM   1168  O   LEU A  80      23.223  14.022  -1.275  1.00  0.74           O  
ATOM   1169  CB  LEU A  80      22.019  14.107   1.411  1.00  0.74           C  
ATOM   1170  CG  LEU A  80      20.521  14.254   1.026  1.00  0.74           C  
ATOM   1171  CD1 LEU A  80      19.736  13.072   1.480  1.00  0.74           C  
ATOM   1172  CD2 LEU A  80      19.981  15.511   1.712  1.00  0.74           C  
ATOM   1173  H   LEU A  80      24.560  13.906   1.619  1.00  0.74           H  
ATOM   1174  HA  LEU A  80      22.377  12.024   1.190  1.00  0.74           H  
ATOM   1175 1HB  LEU A  80      22.064  14.033   2.498  1.00  0.74           H  
ATOM   1176 2HB  LEU A  80      22.519  15.035   1.126  1.00  0.74           H  
ATOM   1177  HG  LEU A  80      20.422  14.333  -0.062  1.00  0.74           H  
ATOM   1178 1HD1 LEU A  80      18.694  13.208   1.207  1.00  0.74           H  
ATOM   1179 2HD1 LEU A  80      20.110  12.180   1.017  1.00  0.74           H  
ATOM   1180 3HD1 LEU A  80      19.822  12.978   2.561  1.00  0.74           H  
ATOM   1181 1HD2 LEU A  80      18.934  15.649   1.467  1.00  0.74           H  
ATOM   1182 2HD2 LEU A  80      20.085  15.405   2.793  1.00  0.74           H  
ATOM   1183 3HD2 LEU A  80      20.550  16.363   1.381  1.00  0.74           H  
ATOM   1184  N   PRO A  81      22.340  11.973  -1.428  1.00  0.71           N  
ATOM   1185  CA  PRO A  81      22.242  11.926  -2.870  1.00  0.71           C  
ATOM   1186  C   PRO A  81      21.280  12.969  -3.400  1.00  0.71           C  
ATOM   1187  O   PRO A  81      20.353  13.397  -2.702  1.00  0.71           O  
ATOM   1188  CB  PRO A  81      21.709  10.522  -3.147  1.00  0.71           C  
ATOM   1189  CG  PRO A  81      22.066   9.721  -1.930  1.00  0.71           C  
ATOM   1190  CD  PRO A  81      21.952  10.687  -0.789  1.00  0.71           C  
ATOM   1191  HA  PRO A  81      23.239  12.063  -3.305  1.00  0.71           H  
ATOM   1192 1HB  PRO A  81      20.622  10.563  -3.312  1.00  0.71           H  
ATOM   1193 2HB  PRO A  81      22.152  10.128  -4.071  1.00  0.71           H  
ATOM   1194 1HG  PRO A  81      21.370   8.874  -1.824  1.00  0.71           H  
ATOM   1195 2HG  PRO A  81      23.076   9.299  -2.027  1.00  0.71           H  
ATOM   1196 1HD  PRO A  81      20.930  10.723  -0.441  1.00  0.71           H  
ATOM   1197 2HD  PRO A  81      22.629  10.339  -0.041  1.00  0.71           H  
ATOM   1198  N   GLY A  82      21.488  13.353  -4.646  1.00  0.68           N  
ATOM   1199  CA  GLY A  82      20.564  14.260  -5.281  1.00  0.68           C  
ATOM   1200  C   GLY A  82      20.715  14.220  -6.788  1.00  0.68           C  
ATOM   1201  O   GLY A  82      21.768  13.850  -7.332  1.00  0.68           O  
ATOM   1202  H   GLY A  82      22.274  12.993  -5.166  1.00  0.68           H  
ATOM   1203 1HA  GLY A  82      19.554  13.956  -5.016  1.00  0.68           H  
ATOM   1204 2HA  GLY A  82      20.712  15.275  -4.912  1.00  0.68           H  
ATOM   1205  N   GLN A  83      19.648  14.632  -7.445  1.00  0.67           N  
ATOM   1206  CA  GLN A  83      19.540  14.606  -8.892  1.00  0.67           C  
ATOM   1207  C   GLN A  83      18.749  15.769  -9.438  1.00  0.67           C  
ATOM   1208  O   GLN A  83      17.935  16.365  -8.723  1.00  0.67           O  
ATOM   1209  CB  GLN A  83      18.871  13.294  -9.307  1.00  0.67           C  
ATOM   1210  CG  GLN A  83      17.485  13.107  -8.740  1.00  0.67           C  
ATOM   1211  CD  GLN A  83      16.875  11.750  -9.101  1.00  0.67           C  
ATOM   1212  OE1 GLN A  83      16.630  11.468 -10.282  1.00  0.67           O  
ATOM   1213  NE2 GLN A  83      16.634  10.900  -8.096  1.00  0.67           N  
ATOM   1214  H   GLN A  83      18.851  14.929  -6.880  1.00  0.67           H  
ATOM   1215  HA  GLN A  83      20.543  14.651  -9.316  1.00  0.67           H  
ATOM   1216 1HB  GLN A  83      18.802  13.246 -10.395  1.00  0.67           H  
ATOM   1217 2HB  GLN A  83      19.484  12.455  -8.975  1.00  0.67           H  
ATOM   1218 1HG  GLN A  83      17.545  13.177  -7.646  1.00  0.67           H  
ATOM   1219 2HG  GLN A  83      16.847  13.894  -9.134  1.00  0.67           H  
ATOM   1220 1HE2 GLN A  83      16.241  10.004  -8.281  1.00  0.67           H  
ATOM   1221 2HE2 GLN A  83      16.846  11.152  -7.107  1.00  0.67           H  
ATOM   1222  N   THR A  84      18.984  16.074 -10.712  1.00  0.68           N  
ATOM   1223  CA  THR A  84      18.256  17.147 -11.353  1.00  0.68           C  
ATOM   1224  C   THR A  84      17.420  16.631 -12.548  1.00  0.68           C  
ATOM   1225  O   THR A  84      17.897  15.836 -13.361  1.00  0.68           O  
ATOM   1226  CB  THR A  84      19.211  18.292 -11.734  1.00  0.68           C  
ATOM   1227  OG1 THR A  84      19.858  18.785 -10.523  1.00  0.68           O  
ATOM   1228  CG2 THR A  84      18.436  19.449 -12.337  1.00  0.68           C  
ATOM   1229  H   THR A  84      19.668  15.550 -11.239  1.00  0.68           H  
ATOM   1230  HA  THR A  84      17.597  17.548 -10.618  1.00  0.68           H  
ATOM   1231  HB  THR A  84      19.959  17.936 -12.440  1.00  0.68           H  
ATOM   1232  HG1 THR A  84      19.154  19.042  -9.906  1.00  0.68           H  
ATOM   1233 1HG2 THR A  84      19.131  20.252 -12.580  1.00  0.68           H  
ATOM   1234 2HG2 THR A  84      17.928  19.123 -13.234  1.00  0.68           H  
ATOM   1235 3HG2 THR A  84      17.697  19.809 -11.619  1.00  0.68           H  
ATOM   1236  N   VAL A  85      16.164  17.079 -12.606  1.00  0.70           N  
ATOM   1237  CA  VAL A  85      15.147  16.715 -13.598  1.00  0.70           C  
ATOM   1238  C   VAL A  85      14.903  17.820 -14.630  1.00  0.70           C  
ATOM   1239  O   VAL A  85      14.828  18.995 -14.279  1.00  0.70           O  
ATOM   1240  CB  VAL A  85      13.814  16.402 -12.866  1.00  0.70           C  
ATOM   1241  CG1 VAL A  85      12.691  16.088 -13.859  1.00  0.70           C  
ATOM   1242  CG2 VAL A  85      14.032  15.247 -11.891  1.00  0.70           C  
ATOM   1243  H   VAL A  85      15.890  17.720 -11.872  1.00  0.70           H  
ATOM   1244  HA  VAL A  85      15.484  15.818 -14.118  1.00  0.70           H  
ATOM   1245  HB  VAL A  85      13.500  17.276 -12.301  1.00  0.70           H  
ATOM   1246 1HG1 VAL A  85      11.781  15.886 -13.299  1.00  0.70           H  
ATOM   1247 2HG1 VAL A  85      12.525  16.937 -14.519  1.00  0.70           H  
ATOM   1248 3HG1 VAL A  85      12.953  15.212 -14.450  1.00  0.70           H  
ATOM   1249 1HG2 VAL A  85      13.100  15.040 -11.360  1.00  0.70           H  
ATOM   1250 2HG2 VAL A  85      14.340  14.356 -12.438  1.00  0.70           H  
ATOM   1251 3HG2 VAL A  85      14.807  15.522 -11.174  1.00  0.70           H  
ATOM   1252  N   ASN A  86      14.810  17.457 -15.912  1.00  0.75           N  
ATOM   1253  CA  ASN A  86      14.536  18.469 -16.936  1.00  0.75           C  
ATOM   1254  C   ASN A  86      13.346  18.110 -17.816  1.00  0.75           C  
ATOM   1255  O   ASN A  86      13.424  17.225 -18.677  1.00  0.75           O  
ATOM   1256  CB  ASN A  86      15.733  18.730 -17.817  1.00  0.75           C  
ATOM   1257  CG  ASN A  86      15.499  19.890 -18.825  1.00  0.75           C  
ATOM   1258  OD1 ASN A  86      14.369  20.360 -19.095  1.00  0.75           O  
ATOM   1259  ND2 ASN A  86      16.587  20.355 -19.395  1.00  0.75           N  
ATOM   1260  H   ASN A  86      14.907  16.485 -16.167  1.00  0.75           H  
ATOM   1261  HA  ASN A  86      14.285  19.407 -16.436  1.00  0.75           H  
ATOM   1262 1HB  ASN A  86      16.570  18.961 -17.215  1.00  0.75           H  
ATOM   1263 2HB  ASN A  86      15.976  17.827 -18.376  1.00  0.75           H  
ATOM   1264 1HD2 ASN A  86      16.526  21.105 -20.056  1.00  0.75           H  
ATOM   1265 2HD2 ASN A  86      17.479  19.960 -19.175  1.00  0.75           H  
ATOM   1266  N   ARG A  87      12.238  18.788 -17.556  1.00  0.78           N  
ATOM   1267  CA  ARG A  87      10.985  18.637 -18.280  1.00  0.78           C  
ATOM   1268  C   ARG A  87      10.495  20.047 -18.561  1.00  0.78           C  
ATOM   1269  O   ARG A  87       9.300  20.364 -18.536  1.00  0.78           O  
ATOM   1270  CB  ARG A  87       9.972  17.819 -17.513  1.00  0.78           C  
ATOM   1271  CG  ARG A  87      10.343  16.346 -17.303  1.00  0.78           C  
ATOM   1272  CD  ARG A  87      10.340  15.591 -18.589  1.00  0.78           C  
ATOM   1273  NE  ARG A  87      10.625  14.175 -18.397  1.00  0.78           N  
ATOM   1274  CZ  ARG A  87      11.855  13.613 -18.390  1.00  0.78           C  
ATOM   1275  NH1 ARG A  87      12.942  14.340 -18.569  1.00  0.78           N  
ATOM   1276  NH2 ARG A  87      11.969  12.307 -18.204  1.00  0.78           N  
ATOM   1277  H   ARG A  87      12.280  19.494 -16.830  1.00  0.78           H  
ATOM   1278  HA  ARG A  87      11.176  18.141 -19.231  1.00  0.78           H  
ATOM   1279 1HB  ARG A  87       9.811  18.254 -16.535  1.00  0.78           H  
ATOM   1280 2HB  ARG A  87       9.016  17.846 -18.036  1.00  0.78           H  
ATOM   1281 1HG  ARG A  87      11.327  16.268 -16.849  1.00  0.78           H  
ATOM   1282 2HG  ARG A  87       9.612  15.880 -16.650  1.00  0.78           H  
ATOM   1283 1HD  ARG A  87       9.361  15.679 -19.059  1.00  0.78           H  
ATOM   1284 2HD  ARG A  87      11.099  16.004 -19.254  1.00  0.78           H  
ATOM   1285  HE  ARG A  87       9.835  13.563 -18.254  1.00  0.78           H  
ATOM   1286 1HH1 ARG A  87      12.888  15.359 -18.714  1.00  0.78           H  
ATOM   1287 2HH1 ARG A  87      13.846  13.897 -18.563  1.00  0.78           H  
ATOM   1288 1HH2 ARG A  87      11.142  11.741 -18.067  1.00  0.78           H  
ATOM   1289 2HH2 ARG A  87      12.882  11.876 -18.198  1.00  0.78           H  
ATOM   1290  N   LEU A  88      11.478  20.908 -18.776  1.00  0.80           N  
ATOM   1291  CA  LEU A  88      11.290  22.318 -19.057  1.00  0.80           C  
ATOM   1292  C   LEU A  88      10.411  22.996 -18.011  1.00  0.80           C  
ATOM   1293  O   LEU A  88      10.767  22.974 -16.826  1.00  0.80           O  
ATOM   1294  CB  LEU A  88      10.768  22.477 -20.479  1.00  0.80           C  
ATOM   1295  CG  LEU A  88      11.705  21.852 -21.536  1.00  0.80           C  
ATOM   1296  CD1 LEU A  88      11.087  21.947 -22.882  1.00  0.80           C  
ATOM   1297  CD2 LEU A  88      13.036  22.555 -21.500  1.00  0.80           C  
ATOM   1298  H   LEU A  88      12.438  20.553 -18.774  1.00  0.80           H  
ATOM   1299  HA  LEU A  88      12.266  22.783 -19.022  1.00  0.80           H  
ATOM   1300 1HB  LEU A  88       9.809  21.997 -20.566  1.00  0.80           H  
ATOM   1301 2HB  LEU A  88      10.655  23.537 -20.707  1.00  0.80           H  
ATOM   1302  HG  LEU A  88      11.859  20.796 -21.313  1.00  0.80           H  
ATOM   1303 1HD1 LEU A  88      11.763  21.502 -23.597  1.00  0.80           H  
ATOM   1304 2HD1 LEU A  88      10.150  21.407 -22.888  1.00  0.80           H  
ATOM   1305 3HD1 LEU A  88      10.913  22.990 -23.139  1.00  0.80           H  
ATOM   1306 1HD2 LEU A  88      13.703  22.111 -22.238  1.00  0.80           H  
ATOM   1307 2HD2 LEU A  88      12.897  23.612 -21.723  1.00  0.80           H  
ATOM   1308 3HD2 LEU A  88      13.471  22.443 -20.511  1.00  0.80           H  
ATOM   1309  N   CYS A  89       9.252  23.542 -18.386  1.00  0.79           N  
ATOM   1310  CA  CYS A  89       8.450  24.256 -17.387  1.00  0.79           C  
ATOM   1311  C   CYS A  89       7.997  23.349 -16.251  1.00  0.79           C  
ATOM   1312  O   CYS A  89       7.759  23.824 -15.141  1.00  0.79           O  
ATOM   1313  CB  CYS A  89       7.163  24.819 -17.958  1.00  0.79           C  
ATOM   1314  SG  CYS A  89       7.324  26.010 -19.239  1.00  0.79           S  
ATOM   1315  H   CYS A  89       8.952  23.503 -19.349  1.00  0.79           H  
ATOM   1316  HA  CYS A  89       9.045  25.073 -16.995  1.00  0.79           H  
ATOM   1317 1HB  CYS A  89       6.582  24.018 -18.299  1.00  0.79           H  
ATOM   1318 2HB  CYS A  89       6.594  25.286 -17.156  1.00  0.79           H  
ATOM   1319  HG  CYS A  89       7.511  27.060 -18.426  1.00  0.79           H  
ATOM   1320  N   ALA A  90       7.871  22.047 -16.519  1.00  0.76           N  
ATOM   1321  CA  ALA A  90       7.357  21.114 -15.534  1.00  0.76           C  
ATOM   1322  C   ALA A  90       8.450  20.368 -14.848  1.00  0.76           C  
ATOM   1323  O   ALA A  90       8.188  19.329 -14.237  1.00  0.76           O  
ATOM   1324  CB  ALA A  90       6.408  20.130 -16.155  1.00  0.76           C  
ATOM   1325  H   ALA A  90       8.155  21.682 -17.430  1.00  0.76           H  
ATOM   1326  HA  ALA A  90       6.835  21.673 -14.779  1.00  0.76           H  
ATOM   1327 1HB  ALA A  90       6.024  19.469 -15.384  1.00  0.76           H  
ATOM   1328 2HB  ALA A  90       5.583  20.643 -16.626  1.00  0.76           H  
ATOM   1329 3HB  ALA A  90       6.950  19.545 -16.890  1.00  0.76           H  
ATOM   1330  N   SER A  91       9.669  20.882 -14.903  1.00  0.72           N  
ATOM   1331  CA  SER A  91      10.753  20.195 -14.240  1.00  0.72           C  
ATOM   1332  C   SER A  91      10.438  20.024 -12.745  1.00  0.72           C  
ATOM   1333  O   SER A  91      10.707  18.963 -12.185  1.00  0.72           O  
ATOM   1334  CB  SER A  91      12.031  20.978 -14.434  1.00  0.72           C  
ATOM   1335  OG  SER A  91      12.352  21.062 -15.777  1.00  0.72           O  
ATOM   1336  H   SER A  91       9.858  21.731 -15.440  1.00  0.72           H  
ATOM   1337  HA  SER A  91      10.871  19.206 -14.681  1.00  0.72           H  
ATOM   1338 1HB  SER A  91      11.966  21.957 -13.996  1.00  0.72           H  
ATOM   1339 2HB  SER A  91      12.808  20.454 -13.946  1.00  0.72           H  
ATOM   1340  HG  SER A  91      11.734  21.735 -16.140  1.00  0.72           H  
ATOM   1341  N   GLY A  92       9.866  21.059 -12.096  1.00  0.68           N  
ATOM   1342  CA  GLY A  92       9.513  21.011 -10.675  1.00  0.68           C  
ATOM   1343  C   GLY A  92       8.339  20.084 -10.367  1.00  0.68           C  
ATOM   1344  O   GLY A  92       8.346  19.390  -9.353  1.00  0.68           O  
ATOM   1345  H   GLY A  92       9.662  21.930 -12.578  1.00  0.68           H  
ATOM   1346 1HA  GLY A  92      10.384  20.687 -10.110  1.00  0.68           H  
ATOM   1347 2HA  GLY A  92       9.281  22.015 -10.329  1.00  0.68           H  
ATOM   1348  N   LEU A  93       7.317  20.059 -11.230  1.00  0.65           N  
ATOM   1349  CA  LEU A  93       6.171  19.198 -10.951  1.00  0.65           C  
ATOM   1350  C   LEU A  93       6.655  17.782 -11.102  1.00  0.65           C  
ATOM   1351  O   LEU A  93       6.322  16.915 -10.296  1.00  0.65           O  
ATOM   1352  CB  LEU A  93       4.957  19.485 -11.855  1.00  0.65           C  
ATOM   1353  CG  LEU A  93       3.682  18.642 -11.547  1.00  0.65           C  
ATOM   1354  CD1 LEU A  93       3.322  18.855 -10.154  1.00  0.65           C  
ATOM   1355  CD2 LEU A  93       2.485  19.104 -12.393  1.00  0.65           C  
ATOM   1356  H   LEU A  93       7.347  20.620 -12.069  1.00  0.65           H  
ATOM   1357  HA  LEU A  93       5.859  19.348  -9.917  1.00  0.65           H  
ATOM   1358 1HB  LEU A  93       4.686  20.527 -11.758  1.00  0.65           H  
ATOM   1359 2HB  LEU A  93       5.244  19.291 -12.890  1.00  0.65           H  
ATOM   1360  HG  LEU A  93       3.887  17.593 -11.721  1.00  0.65           H  
ATOM   1361 1HD1 LEU A  93       2.431  18.294  -9.911  1.00  0.65           H  
ATOM   1362 2HD1 LEU A  93       4.143  18.541  -9.509  1.00  0.65           H  
ATOM   1363 3HD1 LEU A  93       3.127  19.915 -10.024  1.00  0.65           H  
ATOM   1364 1HD2 LEU A  93       1.607  18.507 -12.135  1.00  0.65           H  
ATOM   1365 2HD2 LEU A  93       2.277  20.149 -12.181  1.00  0.65           H  
ATOM   1366 3HD2 LEU A  93       2.696  18.993 -13.437  1.00  0.65           H  
ATOM   1367  N   SER A  94       7.468  17.560 -12.138  1.00  0.63           N  
ATOM   1368  CA  SER A  94       8.029  16.260 -12.412  1.00  0.63           C  
ATOM   1369  C   SER A  94       8.887  15.836 -11.232  1.00  0.63           C  
ATOM   1370  O   SER A  94       8.821  14.691 -10.813  1.00  0.63           O  
ATOM   1371  CB  SER A  94       8.859  16.320 -13.670  1.00  0.63           C  
ATOM   1372  OG  SER A  94       8.051  16.631 -14.770  1.00  0.63           O  
ATOM   1373  H   SER A  94       7.704  18.317 -12.773  1.00  0.63           H  
ATOM   1374  HA  SER A  94       7.224  15.543 -12.545  1.00  0.63           H  
ATOM   1375 1HB  SER A  94       9.635  17.070 -13.565  1.00  0.63           H  
ATOM   1376 2HB  SER A  94       9.345  15.359 -13.829  1.00  0.63           H  
ATOM   1377  HG  SER A  94       7.845  17.588 -14.668  1.00  0.63           H  
ATOM   1378  N   ALA A  95       9.661  16.765 -10.659  1.00  0.62           N  
ATOM   1379  CA  ALA A  95      10.485  16.463  -9.496  1.00  0.62           C  
ATOM   1380  C   ALA A  95       9.637  16.007  -8.302  1.00  0.62           C  
ATOM   1381  O   ALA A  95       9.984  15.036  -7.617  1.00  0.62           O  
ATOM   1382  CB  ALA A  95      11.282  17.689  -9.117  1.00  0.62           C  
ATOM   1383  H   ALA A  95       9.723  17.698 -11.065  1.00  0.62           H  
ATOM   1384  HA  ALA A  95      11.163  15.654  -9.764  1.00  0.62           H  
ATOM   1385 1HB  ALA A  95      11.898  17.468  -8.285  1.00  0.62           H  
ATOM   1386 2HB  ALA A  95      11.899  18.000  -9.959  1.00  0.62           H  
ATOM   1387 3HB  ALA A  95      10.610  18.490  -8.852  1.00  0.62           H  
ATOM   1388  N   VAL A  96       8.481  16.654  -8.098  1.00  0.61           N  
ATOM   1389  CA  VAL A  96       7.581  16.278  -7.007  1.00  0.61           C  
ATOM   1390  C   VAL A  96       7.007  14.887  -7.295  1.00  0.61           C  
ATOM   1391  O   VAL A  96       6.946  14.038  -6.402  1.00  0.61           O  
ATOM   1392  CB  VAL A  96       6.443  17.312  -6.819  1.00  0.61           C  
ATOM   1393  CG1 VAL A  96       5.465  16.810  -5.791  1.00  0.61           C  
ATOM   1394  CG2 VAL A  96       7.030  18.655  -6.336  1.00  0.61           C  
ATOM   1395  H   VAL A  96       8.254  17.459  -8.686  1.00  0.61           H  
ATOM   1396  HA  VAL A  96       8.151  16.230  -6.082  1.00  0.61           H  
ATOM   1397  HB  VAL A  96       5.918  17.440  -7.768  1.00  0.61           H  
ATOM   1398 1HG1 VAL A  96       4.663  17.520  -5.671  1.00  0.61           H  
ATOM   1399 2HG1 VAL A  96       5.061  15.853  -6.101  1.00  0.61           H  
ATOM   1400 3HG1 VAL A  96       5.983  16.696  -4.859  1.00  0.61           H  
ATOM   1401 1HG2 VAL A  96       6.228  19.379  -6.205  1.00  0.61           H  
ATOM   1402 2HG2 VAL A  96       7.543  18.506  -5.387  1.00  0.61           H  
ATOM   1403 3HG2 VAL A  96       7.735  19.029  -7.064  1.00  0.61           H  
ATOM   1404  N   ILE A  97       6.619  14.649  -8.555  1.00  0.61           N  
ATOM   1405  CA  ILE A  97       6.076  13.360  -8.977  1.00  0.61           C  
ATOM   1406  C   ILE A  97       7.109  12.245  -8.829  1.00  0.61           C  
ATOM   1407  O   ILE A  97       6.784  11.170  -8.321  1.00  0.61           O  
ATOM   1408  CB  ILE A  97       5.624  13.398 -10.452  1.00  0.61           C  
ATOM   1409  CG1 ILE A  97       4.416  14.301 -10.599  1.00  0.61           C  
ATOM   1410  CG2 ILE A  97       5.300  11.996 -10.911  1.00  0.61           C  
ATOM   1411  CD1 ILE A  97       4.053  14.666 -12.013  1.00  0.61           C  
ATOM   1412  H   ILE A  97       6.685  15.402  -9.239  1.00  0.61           H  
ATOM   1413  HA  ILE A  97       5.218  13.126  -8.357  1.00  0.61           H  
ATOM   1414  HB  ILE A  97       6.416  13.800 -11.067  1.00  0.61           H  
ATOM   1415 1HG1 ILE A  97       3.563  13.799 -10.153  1.00  0.61           H  
ATOM   1416 2HG1 ILE A  97       4.611  15.210 -10.061  1.00  0.61           H  
ATOM   1417 1HG2 ILE A  97       4.989  12.019 -11.952  1.00  0.61           H  
ATOM   1418 2HG2 ILE A  97       6.188  11.375 -10.813  1.00  0.61           H  
ATOM   1419 3HG2 ILE A  97       4.497  11.583 -10.300  1.00  0.61           H  
ATOM   1420 1HD1 ILE A  97       3.172  15.308 -12.007  1.00  0.61           H  
ATOM   1421 2HD1 ILE A  97       4.882  15.193 -12.474  1.00  0.61           H  
ATOM   1422 3HD1 ILE A  97       3.840  13.765 -12.579  1.00  0.61           H  
ATOM   1423  N   ASP A  98       8.346  12.478  -9.270  1.00  0.62           N  
ATOM   1424  CA  ASP A  98       9.375  11.458  -9.153  1.00  0.62           C  
ATOM   1425  C   ASP A  98       9.600  11.110  -7.696  1.00  0.62           C  
ATOM   1426  O   ASP A  98       9.713   9.931  -7.348  1.00  0.62           O  
ATOM   1427  CB  ASP A  98      10.686  11.920  -9.806  1.00  0.62           C  
ATOM   1428  CG  ASP A  98      10.636  11.914 -11.344  1.00  0.62           C  
ATOM   1429  OD1 ASP A  98       9.727  11.321 -11.886  1.00  0.62           O  
ATOM   1430  OD2 ASP A  98      11.519  12.467 -11.957  1.00  0.62           O  
ATOM   1431  H   ASP A  98       8.567  13.371  -9.691  1.00  0.62           H  
ATOM   1432  HA  ASP A  98       9.035  10.564  -9.670  1.00  0.62           H  
ATOM   1433 1HB  ASP A  98      10.896  12.940  -9.476  1.00  0.62           H  
ATOM   1434 2HB  ASP A  98      11.508  11.292  -9.471  1.00  0.62           H  
ATOM   1435  N   ALA A  99       9.605  12.121  -6.825  1.00  0.63           N  
ATOM   1436  CA  ALA A  99       9.750  11.854  -5.409  1.00  0.63           C  
ATOM   1437  C   ALA A  99       8.567  11.048  -4.904  1.00  0.63           C  
ATOM   1438  O   ALA A  99       8.740  10.071  -4.178  1.00  0.63           O  
ATOM   1439  CB  ALA A  99       9.856  13.151  -4.658  1.00  0.63           C  
ATOM   1440  H   ALA A  99       9.533  13.088  -7.150  1.00  0.63           H  
ATOM   1441  HA  ALA A  99      10.652  11.265  -5.257  1.00  0.63           H  
ATOM   1442 1HB  ALA A  99       9.977  12.954  -3.596  1.00  0.63           H  
ATOM   1443 2HB  ALA A  99      10.712  13.709  -5.028  1.00  0.63           H  
ATOM   1444 3HB  ALA A  99       8.953  13.735  -4.817  1.00  0.63           H  
ATOM   1445  N   ALA A 100       7.357  11.416  -5.330  1.00  0.65           N  
ATOM   1446  CA  ALA A 100       6.169  10.712  -4.882  1.00  0.65           C  
ATOM   1447  C   ALA A 100       6.222   9.249  -5.290  1.00  0.65           C  
ATOM   1448  O   ALA A 100       5.879   8.363  -4.503  1.00  0.65           O  
ATOM   1449  CB  ALA A 100       4.939  11.376  -5.455  1.00  0.65           C  
ATOM   1450  H   ALA A 100       7.253  12.231  -5.935  1.00  0.65           H  
ATOM   1451  HA  ALA A 100       6.128  10.764  -3.803  1.00  0.65           H  
ATOM   1452 1HB  ALA A 100       4.044  10.868  -5.097  1.00  0.65           H  
ATOM   1453 2HB  ALA A 100       4.926  12.411  -5.143  1.00  0.65           H  
ATOM   1454 3HB  ALA A 100       4.971  11.329  -6.537  1.00  0.65           H  
ATOM   1455  N   ARG A 101       6.695   8.988  -6.511  1.00  0.67           N  
ATOM   1456  CA  ARG A 101       6.805   7.626  -7.000  1.00  0.67           C  
ATOM   1457  C   ARG A 101       7.847   6.857  -6.212  1.00  0.67           C  
ATOM   1458  O   ARG A 101       7.636   5.698  -5.852  1.00  0.67           O  
ATOM   1459  CB  ARG A 101       7.191   7.625  -8.470  1.00  0.67           C  
ATOM   1460  CG  ARG A 101       6.109   8.079  -9.444  1.00  0.67           C  
ATOM   1461  CD  ARG A 101       6.669   8.210 -10.814  1.00  0.67           C  
ATOM   1462  NE  ARG A 101       5.669   8.579 -11.800  1.00  0.67           N  
ATOM   1463  CZ  ARG A 101       5.960   9.096 -13.012  1.00  0.67           C  
ATOM   1464  NH1 ARG A 101       7.215   9.313 -13.345  1.00  0.67           N  
ATOM   1465  NH2 ARG A 101       4.992   9.387 -13.862  1.00  0.67           N  
ATOM   1466  H   ARG A 101       6.953   9.764  -7.121  1.00  0.67           H  
ATOM   1467  HA  ARG A 101       5.839   7.138  -6.886  1.00  0.67           H  
ATOM   1468 1HB  ARG A 101       8.046   8.285  -8.613  1.00  0.67           H  
ATOM   1469 2HB  ARG A 101       7.501   6.622  -8.762  1.00  0.67           H  
ATOM   1470 1HG  ARG A 101       5.306   7.344  -9.467  1.00  0.67           H  
ATOM   1471 2HG  ARG A 101       5.711   9.043  -9.133  1.00  0.67           H  
ATOM   1472 1HD  ARG A 101       7.437   8.987 -10.807  1.00  0.67           H  
ATOM   1473 2HD  ARG A 101       7.115   7.267 -11.117  1.00  0.67           H  
ATOM   1474  HE  ARG A 101       4.696   8.428 -11.569  1.00  0.67           H  
ATOM   1475 1HH1 ARG A 101       7.961   9.094 -12.689  1.00  0.67           H  
ATOM   1476 2HH1 ARG A 101       7.441   9.704 -14.246  1.00  0.67           H  
ATOM   1477 1HH2 ARG A 101       4.030   9.212 -13.610  1.00  0.67           H  
ATOM   1478 2HH2 ARG A 101       5.217   9.773 -14.766  1.00  0.67           H  
ATOM   1479  N   ALA A 102       8.970   7.510  -5.910  1.00  0.70           N  
ATOM   1480  CA  ALA A 102      10.041   6.876  -5.158  1.00  0.70           C  
ATOM   1481  C   ALA A 102       9.551   6.459  -3.769  1.00  0.70           C  
ATOM   1482  O   ALA A 102       9.842   5.363  -3.274  1.00  0.70           O  
ATOM   1483  CB  ALA A 102      11.213   7.835  -5.061  1.00  0.70           C  
ATOM   1484  H   ALA A 102       9.104   8.468  -6.238  1.00  0.70           H  
ATOM   1485  HA  ALA A 102      10.355   5.981  -5.698  1.00  0.70           H  
ATOM   1486 1HB  ALA A 102      12.016   7.350  -4.543  1.00  0.70           H  
ATOM   1487 2HB  ALA A 102      11.540   8.103  -6.064  1.00  0.70           H  
ATOM   1488 3HB  ALA A 102      10.910   8.731  -4.527  1.00  0.70           H  
ATOM   1489  N   ILE A 103       8.726   7.303  -3.159  1.00  0.73           N  
ATOM   1490  CA  ILE A 103       8.172   6.996  -1.849  1.00  0.73           C  
ATOM   1491  C   ILE A 103       7.233   5.811  -1.948  1.00  0.73           C  
ATOM   1492  O   ILE A 103       7.386   4.807  -1.250  1.00  0.73           O  
ATOM   1493  CB  ILE A 103       7.385   8.202  -1.328  1.00  0.73           C  
ATOM   1494  CG1 ILE A 103       8.300   9.313  -1.086  1.00  0.73           C  
ATOM   1495  CG2 ILE A 103       6.625   7.837  -0.041  1.00  0.73           C  
ATOM   1496  CD1 ILE A 103       7.633  10.614  -0.948  1.00  0.73           C  
ATOM   1497  H   ILE A 103       8.514   8.201  -3.599  1.00  0.73           H  
ATOM   1498  HA  ILE A 103       8.990   6.754  -1.166  1.00  0.73           H  
ATOM   1499  HB  ILE A 103       6.680   8.522  -2.089  1.00  0.73           H  
ATOM   1500 1HG1 ILE A 103       8.831   9.104  -0.157  1.00  0.73           H  
ATOM   1501 2HG1 ILE A 103       9.011   9.369  -1.888  1.00  0.73           H  
ATOM   1502 1HG2 ILE A 103       6.073   8.698   0.307  1.00  0.73           H  
ATOM   1503 2HG2 ILE A 103       5.928   7.020  -0.237  1.00  0.73           H  
ATOM   1504 3HG2 ILE A 103       7.338   7.528   0.729  1.00  0.73           H  
ATOM   1505 1HD1 ILE A 103       8.386  11.369  -0.748  1.00  0.73           H  
ATOM   1506 2HD1 ILE A 103       7.123  10.852  -1.859  1.00  0.73           H  
ATOM   1507 3HD1 ILE A 103       6.916  10.572  -0.152  1.00  0.73           H  
ATOM   1508  N   SER A 104       6.298   5.894  -2.896  1.00  0.75           N  
ATOM   1509  CA  SER A 104       5.294   4.860  -3.070  1.00  0.75           C  
ATOM   1510  C   SER A 104       5.867   3.495  -3.408  1.00  0.75           C  
ATOM   1511  O   SER A 104       5.388   2.473  -2.899  1.00  0.75           O  
ATOM   1512  CB  SER A 104       4.273   5.300  -4.107  1.00  0.75           C  
ATOM   1513  OG  SER A 104       3.513   6.376  -3.628  1.00  0.75           O  
ATOM   1514  H   SER A 104       6.247   6.728  -3.480  1.00  0.75           H  
ATOM   1515  HA  SER A 104       4.781   4.763  -2.130  1.00  0.75           H  
ATOM   1516 1HB  SER A 104       4.783   5.583  -5.028  1.00  0.75           H  
ATOM   1517 2HB  SER A 104       3.614   4.481  -4.327  1.00  0.75           H  
ATOM   1518  HG  SER A 104       3.112   6.046  -2.788  1.00  0.75           H  
ATOM   1519  N   CYS A 105       6.928   3.478  -4.210  1.00  0.76           N  
ATOM   1520  CA  CYS A 105       7.573   2.253  -4.647  1.00  0.76           C  
ATOM   1521  C   CYS A 105       8.527   1.664  -3.607  1.00  0.76           C  
ATOM   1522  O   CYS A 105       9.106   0.600  -3.838  1.00  0.76           O  
ATOM   1523  CB  CYS A 105       8.352   2.519  -5.926  1.00  0.76           C  
ATOM   1524  SG  CYS A 105       7.308   3.011  -7.307  1.00  0.76           S  
ATOM   1525  H   CYS A 105       7.276   4.359  -4.589  1.00  0.76           H  
ATOM   1526  HA  CYS A 105       6.803   1.516  -4.852  1.00  0.76           H  
ATOM   1527 1HB  CYS A 105       9.077   3.322  -5.749  1.00  0.76           H  
ATOM   1528 2HB  CYS A 105       8.909   1.630  -6.211  1.00  0.76           H  
ATOM   1529  HG  CYS A 105       7.136   4.273  -6.845  1.00  0.76           H  
ATOM   1530  N   GLY A 106       8.710   2.344  -2.468  1.00  0.76           N  
ATOM   1531  CA  GLY A 106       9.609   1.857  -1.432  1.00  0.76           C  
ATOM   1532  C   GLY A 106      11.100   2.083  -1.711  1.00  0.76           C  
ATOM   1533  O   GLY A 106      11.937   1.330  -1.210  1.00  0.76           O  
ATOM   1534  H   GLY A 106       8.209   3.214  -2.287  1.00  0.76           H  
ATOM   1535 1HA  GLY A 106       9.345   2.349  -0.494  1.00  0.76           H  
ATOM   1536 2HA  GLY A 106       9.429   0.794  -1.282  1.00  0.76           H  
ATOM   1537  N   GLU A 107      11.450   3.104  -2.508  1.00  0.75           N  
ATOM   1538  CA  GLU A 107      12.858   3.361  -2.834  1.00  0.75           C  
ATOM   1539  C   GLU A 107      13.528   4.249  -1.774  1.00  0.75           C  
ATOM   1540  O   GLU A 107      14.731   4.510  -1.832  1.00  0.75           O  
ATOM   1541  CB  GLU A 107      12.973   4.031  -4.201  1.00  0.75           C  
ATOM   1542  CG  GLU A 107      12.463   3.185  -5.367  1.00  0.75           C  
ATOM   1543  CD  GLU A 107      12.585   3.880  -6.708  1.00  0.75           C  
ATOM   1544  OE1 GLU A 107      13.094   4.976  -6.743  1.00  0.75           O  
ATOM   1545  OE2 GLU A 107      12.171   3.312  -7.691  1.00  0.75           O  
ATOM   1546  H   GLU A 107      10.741   3.732  -2.889  1.00  0.75           H  
ATOM   1547  HA  GLU A 107      13.386   2.409  -2.865  1.00  0.75           H  
ATOM   1548 1HB  GLU A 107      12.408   4.958  -4.190  1.00  0.75           H  
ATOM   1549 2HB  GLU A 107      14.014   4.286  -4.395  1.00  0.75           H  
ATOM   1550 1HG  GLU A 107      13.020   2.251  -5.399  1.00  0.75           H  
ATOM   1551 2HG  GLU A 107      11.417   2.944  -5.181  1.00  0.75           H  
ATOM   1552  N   GLY A 108      12.721   4.706  -0.822  1.00  0.73           N  
ATOM   1553  CA  GLY A 108      13.119   5.571   0.287  1.00  0.73           C  
ATOM   1554  C   GLY A 108      11.865   6.023   1.025  1.00  0.73           C  
ATOM   1555  O   GLY A 108      10.753   5.800   0.551  1.00  0.73           O  
ATOM   1556  H   GLY A 108      11.754   4.432  -0.880  1.00  0.73           H  
ATOM   1557 1HA  GLY A 108      13.766   5.017   0.966  1.00  0.73           H  
ATOM   1558 2HA  GLY A 108      13.685   6.429  -0.068  1.00  0.73           H  
ATOM   1559  N   ARG A 109      12.027   6.684   2.166  1.00  0.70           N  
ATOM   1560  CA  ARG A 109      10.868   7.091   2.960  1.00  0.70           C  
ATOM   1561  C   ARG A 109      10.611   8.616   3.027  1.00  0.70           C  
ATOM   1562  O   ARG A 109       9.476   9.053   3.255  1.00  0.70           O  
ATOM   1563  CB  ARG A 109      11.076   6.569   4.365  1.00  0.70           C  
ATOM   1564  CG  ARG A 109      11.312   5.047   4.488  1.00  0.70           C  
ATOM   1565  CD  ARG A 109      10.127   4.232   4.124  1.00  0.70           C  
ATOM   1566  NE  ARG A 109       9.021   4.457   5.019  1.00  0.70           N  
ATOM   1567  CZ  ARG A 109       8.815   3.843   6.190  1.00  0.70           C  
ATOM   1568  NH1 ARG A 109       9.662   2.934   6.635  1.00  0.70           N  
ATOM   1569  NH2 ARG A 109       7.746   4.165   6.885  1.00  0.70           N  
ATOM   1570  H   ARG A 109      12.970   6.816   2.533  1.00  0.70           H  
ATOM   1571  HA  ARG A 109       9.979   6.618   2.539  1.00  0.70           H  
ATOM   1572 1HB  ARG A 109      11.891   7.099   4.854  1.00  0.70           H  
ATOM   1573 2HB  ARG A 109      10.186   6.746   4.910  1.00  0.70           H  
ATOM   1574 1HG  ARG A 109      12.143   4.760   3.840  1.00  0.70           H  
ATOM   1575 2HG  ARG A 109      11.569   4.815   5.520  1.00  0.70           H  
ATOM   1576 1HD  ARG A 109       9.800   4.497   3.114  1.00  0.70           H  
ATOM   1577 2HD  ARG A 109      10.382   3.176   4.156  1.00  0.70           H  
ATOM   1578  HE  ARG A 109       8.325   5.144   4.739  1.00  0.70           H  
ATOM   1579 1HH1 ARG A 109      10.477   2.697   6.089  1.00  0.70           H  
ATOM   1580 2HH1 ARG A 109       9.496   2.477   7.519  1.00  0.70           H  
ATOM   1581 1HH2 ARG A 109       7.101   4.888   6.492  1.00  0.70           H  
ATOM   1582 2HH2 ARG A 109       7.562   3.716   7.761  1.00  0.70           H  
ATOM   1583  N   LEU A 110      11.661   9.435   2.860  1.00  0.67           N  
ATOM   1584  CA  LEU A 110      11.498  10.898   2.974  1.00  0.67           C  
ATOM   1585  C   LEU A 110      12.469  11.594   1.994  1.00  0.67           C  
ATOM   1586  O   LEU A 110      13.683  11.339   1.999  1.00  0.67           O  
ATOM   1587  CB  LEU A 110      11.781  11.357   4.413  1.00  0.67           C  
ATOM   1588  CG  LEU A 110      11.523  12.851   4.786  1.00  0.67           C  
ATOM   1589  CD1 LEU A 110      10.004  13.136   4.761  1.00  0.67           C  
ATOM   1590  CD2 LEU A 110      12.098  13.139   6.143  1.00  0.67           C  
ATOM   1591  H   LEU A 110      12.572   9.044   2.665  1.00  0.67           H  
ATOM   1592  HA  LEU A 110      10.480  11.166   2.700  1.00  0.67           H  
ATOM   1593 1HB  LEU A 110      11.182  10.750   5.083  1.00  0.67           H  
ATOM   1594 2HB  LEU A 110      12.823  11.153   4.622  1.00  0.67           H  
ATOM   1595  HG  LEU A 110      11.990  13.495   4.044  1.00  0.67           H  
ATOM   1596 1HD1 LEU A 110       9.798  14.160   5.011  1.00  0.67           H  
ATOM   1597 2HD1 LEU A 110       9.633  12.931   3.792  1.00  0.67           H  
ATOM   1598 3HD1 LEU A 110       9.503  12.502   5.478  1.00  0.67           H  
ATOM   1599 1HD2 LEU A 110      11.921  14.180   6.386  1.00  0.67           H  
ATOM   1600 2HD2 LEU A 110      11.621  12.500   6.883  1.00  0.67           H  
ATOM   1601 3HD2 LEU A 110      13.163  12.948   6.136  1.00  0.67           H  
ATOM   1602  N   TYR A 111      11.901  12.442   1.143  1.00  0.64           N  
ATOM   1603  CA  TYR A 111      12.585  13.147   0.059  1.00  0.64           C  
ATOM   1604  C   TYR A 111      12.342  14.647   0.043  1.00  0.64           C  
ATOM   1605  O   TYR A 111      11.280  15.127   0.449  1.00  0.64           O  
ATOM   1606  CB  TYR A 111      12.051  12.612  -1.268  1.00  0.64           C  
ATOM   1607  CG  TYR A 111      12.304  11.189  -1.519  1.00  0.64           C  
ATOM   1608  CD1 TYR A 111      11.522  10.232  -0.927  1.00  0.64           C  
ATOM   1609  CD2 TYR A 111      13.271  10.836  -2.386  1.00  0.64           C  
ATOM   1610  CE1 TYR A 111      11.753   8.910  -1.180  1.00  0.64           C  
ATOM   1611  CE2 TYR A 111      13.507   9.511  -2.652  1.00  0.64           C  
ATOM   1612  CZ  TYR A 111      12.759   8.561  -2.044  1.00  0.64           C  
ATOM   1613  OH  TYR A 111      12.995   7.261  -2.299  1.00  0.64           O  
ATOM   1614  H   TYR A 111      10.904  12.598   1.245  1.00  0.64           H  
ATOM   1615  HA  TYR A 111      13.658  12.976   0.145  1.00  0.64           H  
ATOM   1616 1HB  TYR A 111      10.971  12.776  -1.305  1.00  0.64           H  
ATOM   1617 2HB  TYR A 111      12.496  13.184  -2.088  1.00  0.64           H  
ATOM   1618  HD1 TYR A 111      10.729  10.529  -0.243  1.00  0.64           H  
ATOM   1619  HD2 TYR A 111      13.857  11.618  -2.871  1.00  0.64           H  
ATOM   1620  HE1 TYR A 111      11.144   8.146  -0.704  1.00  0.64           H  
ATOM   1621  HE2 TYR A 111      14.293   9.221  -3.351  1.00  0.64           H  
ATOM   1622  HH  TYR A 111      13.748   7.174  -2.891  1.00  0.64           H  
ATOM   1623  N   LEU A 112      13.294  15.398  -0.489  1.00  0.62           N  
ATOM   1624  CA  LEU A 112      12.974  16.804  -0.716  1.00  0.62           C  
ATOM   1625  C   LEU A 112      12.814  16.875  -2.227  1.00  0.62           C  
ATOM   1626  O   LEU A 112      13.506  16.149  -2.949  1.00  0.62           O  
ATOM   1627  CB  LEU A 112      14.056  17.799  -0.249  1.00  0.62           C  
ATOM   1628  CG  LEU A 112      14.582  17.684   1.203  1.00  0.62           C  
ATOM   1629  CD1 LEU A 112      15.637  18.765   1.502  1.00  0.62           C  
ATOM   1630  CD2 LEU A 112      13.500  17.778   2.103  1.00  0.62           C  
ATOM   1631  H   LEU A 112      14.169  14.968  -0.798  1.00  0.62           H  
ATOM   1632  HA  LEU A 112      12.024  17.069  -0.252  1.00  0.62           H  
ATOM   1633 1HB  LEU A 112      14.869  17.763  -0.905  1.00  0.62           H  
ATOM   1634 2HB  LEU A 112      13.622  18.797  -0.335  1.00  0.62           H  
ATOM   1635  HG  LEU A 112      15.057  16.722   1.321  1.00  0.62           H  
ATOM   1636 1HD1 LEU A 112      16.001  18.666   2.514  1.00  0.62           H  
ATOM   1637 2HD1 LEU A 112      16.473  18.664   0.815  1.00  0.62           H  
ATOM   1638 3HD1 LEU A 112      15.188  19.750   1.398  1.00  0.62           H  
ATOM   1639 1HD2 LEU A 112      13.860  17.672   3.120  1.00  0.62           H  
ATOM   1640 2HD2 LEU A 112      13.013  18.709   2.004  1.00  0.62           H  
ATOM   1641 3HD2 LEU A 112      12.819  16.985   1.860  1.00  0.62           H  
ATOM   1642  N   ALA A 113      11.921  17.717  -2.714  1.00  0.60           N  
ATOM   1643  CA  ALA A 113      11.737  17.822  -4.147  1.00  0.60           C  
ATOM   1644  C   ALA A 113      11.416  19.228  -4.566  1.00  0.60           C  
ATOM   1645  O   ALA A 113      10.910  20.014  -3.785  1.00  0.60           O  
ATOM   1646  CB  ALA A 113      10.610  16.929  -4.602  1.00  0.60           C  
ATOM   1647  H   ALA A 113      11.331  18.254  -2.090  1.00  0.60           H  
ATOM   1648  HA  ALA A 113      12.659  17.521  -4.606  1.00  0.60           H  
ATOM   1649 1HB  ALA A 113      10.512  17.000  -5.682  1.00  0.60           H  
ATOM   1650 2HB  ALA A 113      10.831  15.909  -4.323  1.00  0.60           H  
ATOM   1651 3HB  ALA A 113       9.694  17.253  -4.130  1.00  0.60           H  
ATOM   1652  N   GLY A 114      11.687  19.569  -5.798  1.00  0.60           N  
ATOM   1653  CA  GLY A 114      11.331  20.920  -6.204  1.00  0.60           C  
ATOM   1654  C   GLY A 114      12.041  21.306  -7.453  1.00  0.60           C  
ATOM   1655  O   GLY A 114      12.162  20.500  -8.359  1.00  0.60           O  
ATOM   1656  H   GLY A 114      12.163  18.907  -6.411  1.00  0.60           H  
ATOM   1657 1HA  GLY A 114      10.255  20.997  -6.334  1.00  0.60           H  
ATOM   1658 2HA  GLY A 114      11.622  21.601  -5.420  1.00  0.60           H  
ATOM   1659  N   GLY A 115      12.490  22.549  -7.516  1.00  0.61           N  
ATOM   1660  CA  GLY A 115      13.237  23.009  -8.670  1.00  0.61           C  
ATOM   1661  C   GLY A 115      13.761  24.424  -8.556  1.00  0.61           C  
ATOM   1662  O   GLY A 115      13.400  25.183  -7.652  1.00  0.61           O  
ATOM   1663  H   GLY A 115      12.292  23.169  -6.733  1.00  0.61           H  
ATOM   1664 1HA  GLY A 115      14.088  22.357  -8.799  1.00  0.61           H  
ATOM   1665 2HA  GLY A 115      12.626  22.918  -9.567  1.00  0.61           H  
ATOM   1666  N   ALA A 116      14.618  24.780  -9.505  1.00  0.63           N  
ATOM   1667  CA  ALA A 116      15.233  26.099  -9.529  1.00  0.63           C  
ATOM   1668  C   ALA A 116      15.606  26.545 -10.924  1.00  0.63           C  
ATOM   1669  O   ALA A 116      16.018  25.739 -11.762  1.00  0.63           O  
ATOM   1670  CB  ALA A 116      16.470  26.081  -8.675  1.00  0.63           C  
ATOM   1671  H   ALA A 116      14.862  24.079 -10.204  1.00  0.63           H  
ATOM   1672  HA  ALA A 116      14.520  26.817  -9.134  1.00  0.63           H  
ATOM   1673 1HB  ALA A 116      16.922  27.074  -8.662  1.00  0.63           H  
ATOM   1674 2HB  ALA A 116      16.195  25.798  -7.668  1.00  0.63           H  
ATOM   1675 3HB  ALA A 116      17.181  25.366  -9.072  1.00  0.63           H  
ATOM   1676  N   GLU A 117      15.520  27.852 -11.134  1.00  0.66           N  
ATOM   1677  CA  GLU A 117      15.860  28.475 -12.402  1.00  0.66           C  
ATOM   1678  C   GLU A 117      16.322  29.932 -12.275  1.00  0.66           C  
ATOM   1679  O   GLU A 117      15.777  30.707 -11.486  1.00  0.66           O  
ATOM   1680  CB  GLU A 117      14.629  28.395 -13.312  1.00  0.66           C  
ATOM   1681  CG  GLU A 117      14.766  28.998 -14.702  1.00  0.66           C  
ATOM   1682  CD  GLU A 117      15.694  28.252 -15.592  1.00  0.66           C  
ATOM   1683  OE1 GLU A 117      15.856  27.069 -15.410  1.00  0.66           O  
ATOM   1684  OE2 GLU A 117      16.227  28.847 -16.487  1.00  0.66           O  
ATOM   1685  H   GLU A 117      15.148  28.438 -10.384  1.00  0.66           H  
ATOM   1686  HA  GLU A 117      16.674  27.902 -12.853  1.00  0.66           H  
ATOM   1687 1HB  GLU A 117      14.373  27.345 -13.449  1.00  0.66           H  
ATOM   1688 2HB  GLU A 117      13.779  28.876 -12.822  1.00  0.66           H  
ATOM   1689 1HG  GLU A 117      13.792  29.023 -15.168  1.00  0.66           H  
ATOM   1690 2HG  GLU A 117      15.103  30.017 -14.598  1.00  0.66           H  
ATOM   1691  N   SER A 118      17.318  30.318 -13.074  1.00  0.71           N  
ATOM   1692  CA  SER A 118      17.686  31.727 -13.167  1.00  0.71           C  
ATOM   1693  C   SER A 118      17.895  32.135 -14.602  1.00  0.71           C  
ATOM   1694  O   SER A 118      18.951  31.914 -15.193  1.00  0.71           O  
ATOM   1695  CB  SER A 118      18.937  32.051 -12.388  1.00  0.71           C  
ATOM   1696  OG  SER A 118      19.328  33.406 -12.568  1.00  0.71           O  
ATOM   1697  H   SER A 118      17.766  29.637 -13.675  1.00  0.71           H  
ATOM   1698  HA  SER A 118      16.867  32.304 -12.768  1.00  0.71           H  
ATOM   1699 1HB  SER A 118      18.752  31.875 -11.329  1.00  0.71           H  
ATOM   1700 2HB  SER A 118      19.743  31.403 -12.712  1.00  0.71           H  
ATOM   1701  HG  SER A 118      18.575  33.996 -12.292  1.00  0.71           H  
ATOM   1702  N   MET A 119      16.891  32.777 -15.157  1.00  0.77           N  
ATOM   1703  CA  MET A 119      16.917  33.164 -16.547  1.00  0.77           C  
ATOM   1704  C   MET A 119      17.825  34.363 -16.727  1.00  0.77           C  
ATOM   1705  O   MET A 119      18.428  34.553 -17.785  1.00  0.77           O  
ATOM   1706  CB  MET A 119      15.496  33.289 -17.075  1.00  0.77           C  
ATOM   1707  CG  MET A 119      14.890  31.879 -17.241  1.00  0.77           C  
ATOM   1708  SD  MET A 119      13.327  31.772 -18.070  1.00  0.77           S  
ATOM   1709  CE  MET A 119      12.277  32.159 -16.702  1.00  0.77           C  
ATOM   1710  H   MET A 119      16.101  33.038 -14.568  1.00  0.77           H  
ATOM   1711  HA  MET A 119      17.365  32.346 -17.108  1.00  0.77           H  
ATOM   1712 1HB  MET A 119      14.885  33.852 -16.362  1.00  0.77           H  
ATOM   1713 2HB  MET A 119      15.485  33.810 -18.024  1.00  0.77           H  
ATOM   1714 1HG  MET A 119      15.604  31.231 -17.755  1.00  0.77           H  
ATOM   1715 2HG  MET A 119      14.750  31.483 -16.253  1.00  0.77           H  
ATOM   1716 1HE  MET A 119      11.228  32.151 -17.012  1.00  0.77           H  
ATOM   1717 2HE  MET A 119      12.445  31.424 -15.930  1.00  0.77           H  
ATOM   1718 3HE  MET A 119      12.536  33.130 -16.315  1.00  0.77           H  
ATOM   1719  N   SER A 120      18.013  35.116 -15.648  1.00  0.85           N  
ATOM   1720  CA  SER A 120      18.894  36.281 -15.673  1.00  0.85           C  
ATOM   1721  C   SER A 120      20.349  35.895 -15.968  1.00  0.85           C  
ATOM   1722  O   SER A 120      21.143  36.751 -16.361  1.00  0.85           O  
ATOM   1723  CB  SER A 120      18.903  37.008 -14.352  1.00  0.85           C  
ATOM   1724  OG  SER A 120      17.657  37.514 -14.017  1.00  0.85           O  
ATOM   1725  H   SER A 120      17.479  34.892 -14.796  1.00  0.85           H  
ATOM   1726  HA  SER A 120      18.555  36.957 -16.450  1.00  0.85           H  
ATOM   1727 1HB  SER A 120      19.261  36.346 -13.563  1.00  0.85           H  
ATOM   1728 2HB  SER A 120      19.609  37.827 -14.426  1.00  0.85           H  
ATOM   1729  HG  SER A 120      17.327  36.858 -13.353  1.00  0.85           H  
ATOM   1730  N   ARG A 121      20.721  34.626 -15.733  1.00  0.93           N  
ATOM   1731  CA  ARG A 121      22.088  34.169 -15.940  1.00  0.93           C  
ATOM   1732  C   ARG A 121      22.195  33.260 -17.155  1.00  0.93           C  
ATOM   1733  O   ARG A 121      23.220  32.607 -17.356  1.00  0.93           O  
ATOM   1734  CB  ARG A 121      22.598  33.418 -14.716  1.00  0.93           C  
ATOM   1735  CG  ARG A 121      22.595  34.208 -13.402  1.00  0.93           C  
ATOM   1736  CD  ARG A 121      23.601  35.316 -13.389  1.00  0.93           C  
ATOM   1737  NE  ARG A 121      24.988  34.824 -13.405  1.00  0.93           N  
ATOM   1738  CZ  ARG A 121      26.074  35.581 -13.616  1.00  0.93           C  
ATOM   1739  NH1 ARG A 121      25.970  36.877 -13.835  1.00  0.93           N  
ATOM   1740  NH2 ARG A 121      27.246  34.989 -13.597  1.00  0.93           N  
ATOM   1741  H   ARG A 121      20.035  33.933 -15.426  1.00  0.93           H  
ATOM   1742  HA  ARG A 121      22.725  35.037 -16.105  1.00  0.93           H  
ATOM   1743 1HB  ARG A 121      21.974  32.536 -14.557  1.00  0.93           H  
ATOM   1744 2HB  ARG A 121      23.616  33.069 -14.891  1.00  0.93           H  
ATOM   1745 1HG  ARG A 121      21.608  34.642 -13.238  1.00  0.93           H  
ATOM   1746 2HG  ARG A 121      22.831  33.529 -12.578  1.00  0.93           H  
ATOM   1747 1HD  ARG A 121      23.452  35.946 -14.267  1.00  0.93           H  
ATOM   1748 2HD  ARG A 121      23.462  35.914 -12.488  1.00  0.93           H  
ATOM   1749  HE  ARG A 121      25.170  33.821 -13.237  1.00  0.93           H  
ATOM   1750 1HH1 ARG A 121      25.055  37.314 -13.847  1.00  0.93           H  
ATOM   1751 2HH1 ARG A 121      26.798  37.432 -13.992  1.00  0.93           H  
ATOM   1752 1HH2 ARG A 121      27.259  33.973 -13.426  1.00  0.93           H  
ATOM   1753 2HH2 ARG A 121      28.093  35.510 -13.750  1.00  0.93           H  
ATOM   1754  N   ALA A 122      21.134  33.192 -17.954  1.00  1.01           N  
ATOM   1755  CA  ALA A 122      21.117  32.326 -19.119  1.00  1.01           C  
ATOM   1756  C   ALA A 122      22.156  32.804 -20.149  1.00  1.01           C  
ATOM   1757  O   ALA A 122      21.920  33.799 -20.828  1.00  1.01           O  
ATOM   1758  CB  ALA A 122      19.722  32.356 -19.707  1.00  1.01           C  
ATOM   1759  H   ALA A 122      20.306  33.758 -17.761  1.00  1.01           H  
ATOM   1760  HA  ALA A 122      21.335  31.313 -18.799  1.00  1.01           H  
ATOM   1761 1HB  ALA A 122      19.669  31.726 -20.551  1.00  1.01           H  
ATOM   1762 2HB  ALA A 122      19.006  32.019 -18.958  1.00  1.01           H  
ATOM   1763 3HB  ALA A 122      19.475  33.375 -20.007  1.00  1.01           H  
ATOM   1764  N   PRO A 123      23.250  32.061 -20.416  1.00  1.10           N  
ATOM   1765  CA  PRO A 123      24.379  32.490 -21.242  1.00  1.10           C  
ATOM   1766  C   PRO A 123      24.179  32.331 -22.736  1.00  1.10           C  
ATOM   1767  O   PRO A 123      25.122  31.958 -23.440  1.00  1.10           O  
ATOM   1768  CB  PRO A 123      25.458  31.514 -20.798  1.00  1.10           C  
ATOM   1769  CG  PRO A 123      24.691  30.232 -20.526  1.00  1.10           C  
ATOM   1770  CD  PRO A 123      23.375  30.679 -19.910  1.00  1.10           C  
ATOM   1771  HA  PRO A 123      24.645  33.527 -20.989  1.00  1.10           H  
ATOM   1772 1HB  PRO A 123      26.209  31.401 -21.592  1.00  1.10           H  
ATOM   1773 2HB  PRO A 123      25.975  31.904 -19.911  1.00  1.10           H  
ATOM   1774 1HG  PRO A 123      24.537  29.682 -21.474  1.00  1.10           H  
ATOM   1775 2HG  PRO A 123      25.277  29.588 -19.883  1.00  1.10           H  
ATOM   1776 1HD  PRO A 123      22.551  30.045 -20.285  1.00  1.10           H  
ATOM   1777 2HD  PRO A 123      23.465  30.656 -18.820  1.00  1.10           H  
ATOM   1778  N   PHE A 124      22.998  32.672 -23.229  1.00  1.20           N  
ATOM   1779  CA  PHE A 124      22.664  32.397 -24.628  1.00  1.20           C  
ATOM   1780  C   PHE A 124      23.087  30.967 -25.003  1.00  1.20           C  
ATOM   1781  O   PHE A 124      23.416  30.144 -24.141  1.00  1.20           O  
ATOM   1782  CB  PHE A 124      23.380  33.392 -25.559  1.00  1.20           C  
ATOM   1783  CG  PHE A 124      22.901  34.792 -25.455  1.00  1.20           C  
ATOM   1784  CD1 PHE A 124      23.429  35.653 -24.513  1.00  1.20           C  
ATOM   1785  CD2 PHE A 124      21.927  35.261 -26.318  1.00  1.20           C  
ATOM   1786  CE1 PHE A 124      22.985  36.958 -24.431  1.00  1.20           C  
ATOM   1787  CE2 PHE A 124      21.479  36.556 -26.243  1.00  1.20           C  
ATOM   1788  CZ  PHE A 124      22.007  37.411 -25.297  1.00  1.20           C  
ATOM   1789  H   PHE A 124      22.318  33.090 -22.599  1.00  1.20           H  
ATOM   1790  HA  PHE A 124      21.586  32.485 -24.760  1.00  1.20           H  
ATOM   1791 1HB  PHE A 124      24.449  33.384 -25.368  1.00  1.20           H  
ATOM   1792 2HB  PHE A 124      23.243  33.083 -26.580  1.00  1.20           H  
ATOM   1793  HD1 PHE A 124      24.202  35.293 -23.832  1.00  1.20           H  
ATOM   1794  HD2 PHE A 124      21.517  34.588 -27.063  1.00  1.20           H  
ATOM   1795  HE1 PHE A 124      23.405  37.630 -23.684  1.00  1.20           H  
ATOM   1796  HE2 PHE A 124      20.710  36.907 -26.930  1.00  1.20           H  
ATOM   1797  HZ  PHE A 124      21.656  38.440 -25.233  1.00  1.20           H  
ATOM   1798  N   VAL A 125      23.007  30.644 -26.284  1.00  1.33           N  
ATOM   1799  CA  VAL A 125      23.540  29.382 -26.762  1.00  1.33           C  
ATOM   1800  C   VAL A 125      24.094  29.551 -28.168  1.00  1.33           C  
ATOM   1801  O   VAL A 125      23.475  30.183 -29.025  1.00  1.33           O  
ATOM   1802  CB  VAL A 125      22.469  28.280 -26.722  1.00  1.33           C  
ATOM   1803  CG1 VAL A 125      21.314  28.665 -27.581  1.00  1.33           C  
ATOM   1804  CG2 VAL A 125      23.057  26.957 -27.195  1.00  1.33           C  
ATOM   1805  H   VAL A 125      22.591  31.300 -26.936  1.00  1.33           H  
ATOM   1806  HA  VAL A 125      24.358  29.083 -26.105  1.00  1.33           H  
ATOM   1807  HB  VAL A 125      22.108  28.174 -25.698  1.00  1.33           H  
ATOM   1808 1HG1 VAL A 125      20.573  27.891 -27.530  1.00  1.33           H  
ATOM   1809 2HG1 VAL A 125      20.887  29.602 -27.226  1.00  1.33           H  
ATOM   1810 3HG1 VAL A 125      21.654  28.781 -28.608  1.00  1.33           H  
ATOM   1811 1HG2 VAL A 125      22.292  26.186 -27.147  1.00  1.33           H  
ATOM   1812 2HG2 VAL A 125      23.408  27.046 -28.222  1.00  1.33           H  
ATOM   1813 3HG2 VAL A 125      23.891  26.681 -26.551  1.00  1.33           H  
ATOM   1814  N   MET A 126      25.265  28.976 -28.404  1.00  1.50           N  
ATOM   1815  CA  MET A 126      25.887  29.023 -29.719  1.00  1.50           C  
ATOM   1816  C   MET A 126      25.803  27.667 -30.400  1.00  1.50           C  
ATOM   1817  O   MET A 126      26.017  26.632 -29.763  1.00  1.50           O  
ATOM   1818  CB  MET A 126      27.334  29.510 -29.593  1.00  1.50           C  
ATOM   1819  CG  MET A 126      28.098  29.592 -30.894  1.00  1.50           C  
ATOM   1820  SD  MET A 126      29.754  30.262 -30.699  1.00  1.50           S  
ATOM   1821  CE  MET A 126      29.388  31.999 -30.676  1.00  1.50           C  
ATOM   1822  H   MET A 126      25.728  28.478 -27.656  1.00  1.50           H  
ATOM   1823  HA  MET A 126      25.344  29.731 -30.339  1.00  1.50           H  
ATOM   1824 1HB  MET A 126      27.346  30.497 -29.139  1.00  1.50           H  
ATOM   1825 2HB  MET A 126      27.884  28.840 -28.935  1.00  1.50           H  
ATOM   1826 1HG  MET A 126      28.192  28.609 -31.304  1.00  1.50           H  
ATOM   1827 2HG  MET A 126      27.547  30.211 -31.609  1.00  1.50           H  
ATOM   1828 1HE  MET A 126      30.310  32.565 -30.567  1.00  1.50           H  
ATOM   1829 2HE  MET A 126      28.897  32.277 -31.617  1.00  1.50           H  
ATOM   1830 3HE  MET A 126      28.726  32.219 -29.842  1.00  1.50           H  
ATOM   1831  N   GLY A 127      25.469  27.674 -31.686  1.00  1.73           N  
ATOM   1832  CA  GLY A 127      25.406  26.442 -32.456  1.00  1.73           C  
ATOM   1833  C   GLY A 127      26.756  26.170 -33.098  1.00  1.73           C  
ATOM   1834  O   GLY A 127      27.751  26.809 -32.765  1.00  1.73           O  
ATOM   1835  H   GLY A 127      25.264  28.567 -32.138  1.00  1.73           H  
ATOM   1836 1HA  GLY A 127      25.126  25.611 -31.808  1.00  1.73           H  
ATOM   1837 2HA  GLY A 127      24.641  26.531 -33.227  1.00  1.73           H  
ATOM   1838  N   LYS A 128      26.801  25.234 -34.027  1.00  2.04           N  
ATOM   1839  CA  LYS A 128      28.063  24.936 -34.683  1.00  2.04           C  
ATOM   1840  C   LYS A 128      27.996  25.431 -36.111  1.00  2.04           C  
ATOM   1841  O   LYS A 128      26.932  25.411 -36.727  1.00  2.04           O  
ATOM   1842  CB  LYS A 128      28.375  23.445 -34.614  1.00  2.04           C  
ATOM   1843  CG  LYS A 128      28.619  22.936 -33.192  1.00  2.04           C  
ATOM   1844  CD  LYS A 128      28.992  21.460 -33.175  1.00  2.04           C  
ATOM   1845  CE  LYS A 128      29.235  20.968 -31.751  1.00  2.04           C  
ATOM   1846  NZ  LYS A 128      29.609  19.525 -31.715  1.00  2.04           N  
ATOM   1847  H   LYS A 128      25.967  24.726 -34.279  1.00  2.04           H  
ATOM   1848  HA  LYS A 128      28.868  25.477 -34.185  1.00  2.04           H  
ATOM   1849 1HB  LYS A 128      27.551  22.878 -35.043  1.00  2.04           H  
ATOM   1850 2HB  LYS A 128      29.264  23.232 -35.211  1.00  2.04           H  
ATOM   1851 1HG  LYS A 128      29.429  23.510 -32.740  1.00  2.04           H  
ATOM   1852 2HG  LYS A 128      27.720  23.081 -32.594  1.00  2.04           H  
ATOM   1853 1HD  LYS A 128      28.186  20.876 -33.621  1.00  2.04           H  
ATOM   1854 2HD  LYS A 128      29.897  21.305 -33.762  1.00  2.04           H  
ATOM   1855 1HE  LYS A 128      30.039  21.552 -31.305  1.00  2.04           H  
ATOM   1856 2HE  LYS A 128      28.327  21.111 -31.165  1.00  2.04           H  
ATOM   1857 1HZ  LYS A 128      29.760  19.240 -30.758  1.00  2.04           H  
ATOM   1858 2HZ  LYS A 128      28.864  18.972 -32.116  1.00  2.04           H  
ATOM   1859 3HZ  LYS A 128      30.456  19.382 -32.246  1.00  2.04           H  
ATOM   1860  N   ALA A 129      29.125  25.889 -36.624  1.00  2.48           N  
ATOM   1861  CA  ALA A 129      29.198  26.384 -37.987  1.00  2.48           C  
ATOM   1862  C   ALA A 129      28.896  25.269 -38.965  1.00  2.48           C  
ATOM   1863  O   ALA A 129      29.291  24.125 -38.739  1.00  2.48           O  
ATOM   1864  CB  ALA A 129      30.574  26.980 -38.256  1.00  2.48           C  
ATOM   1865  H   ALA A 129      29.957  25.892 -36.054  1.00  2.48           H  
ATOM   1866  HA  ALA A 129      28.440  27.153 -38.116  1.00  2.48           H  
ATOM   1867 1HB  ALA A 129      30.610  27.357 -39.267  1.00  2.48           H  
ATOM   1868 2HB  ALA A 129      30.760  27.795 -37.562  1.00  2.48           H  
ATOM   1869 3HB  ALA A 129      31.335  26.213 -38.133  1.00  2.48           H  
ATOM   1870  N   GLU A 130      28.250  25.607 -40.084  1.00  3.17           N  
ATOM   1871  CA  GLU A 130      27.990  24.609 -41.122  1.00  3.17           C  
ATOM   1872  C   GLU A 130      29.311  24.057 -41.665  1.00  3.17           C  
ATOM   1873  O   GLU A 130      29.415  22.867 -41.970  1.00  3.17           O  
ATOM   1874  CB  GLU A 130      27.146  25.191 -42.262  1.00  3.17           C  
ATOM   1875  CG  GLU A 130      25.696  25.500 -41.891  1.00  3.17           C  
ATOM   1876  CD  GLU A 130      24.894  26.085 -43.043  1.00  3.17           C  
ATOM   1877  OE1 GLU A 130      25.471  26.361 -44.070  1.00  3.17           O  
ATOM   1878  OE2 GLU A 130      23.704  26.246 -42.890  1.00  3.17           O  
ATOM   1879  H   GLU A 130      27.938  26.565 -40.197  1.00  3.17           H  
ATOM   1880  HA  GLU A 130      27.437  23.783 -40.675  1.00  3.17           H  
ATOM   1881 1HB  GLU A 130      27.605  26.119 -42.610  1.00  3.17           H  
ATOM   1882 2HB  GLU A 130      27.139  24.495 -43.101  1.00  3.17           H  
ATOM   1883 1HG  GLU A 130      25.214  24.584 -41.552  1.00  3.17           H  
ATOM   1884 2HG  GLU A 130      25.698  26.208 -41.059  1.00  3.17           H  
ATOM   1885  N   SER A 131      30.328  24.916 -41.765  1.00  4.13           N  
ATOM   1886  CA  SER A 131      31.646  24.463 -42.204  1.00  4.13           C  
ATOM   1887  C   SER A 131      32.728  25.356 -41.610  1.00  4.13           C  
ATOM   1888  O   SER A 131      32.466  26.507 -41.243  1.00  4.13           O  
ATOM   1889  CB  SER A 131      31.744  24.418 -43.720  1.00  4.13           C  
ATOM   1890  OG  SER A 131      31.680  25.700 -44.273  1.00  4.13           O  
ATOM   1891  H   SER A 131      30.180  25.897 -41.543  1.00  4.13           H  
ATOM   1892  HA  SER A 131      31.803  23.451 -41.826  1.00  4.13           H  
ATOM   1893 1HB  SER A 131      32.677  23.939 -44.011  1.00  4.13           H  
ATOM   1894 2HB  SER A 131      30.929  23.811 -44.112  1.00  4.13           H  
ATOM   1895  HG  SER A 131      31.583  25.569 -45.222  1.00  4.13           H  
ATOM   1896  N   ALA A 132      33.969  24.870 -41.636  1.00  5.18           N  
ATOM   1897  CA  ALA A 132      35.128  25.576 -41.078  1.00  5.18           C  
ATOM   1898  C   ALA A 132      35.329  26.972 -41.644  1.00  5.18           C  
ATOM   1899  O   ALA A 132      35.806  27.864 -40.945  1.00  5.18           O  
ATOM   1900  CB  ALA A 132      36.395  24.776 -41.345  1.00  5.18           C  
ATOM   1901  H   ALA A 132      34.109  23.938 -42.000  1.00  5.18           H  
ATOM   1902  HA  ALA A 132      34.975  25.667 -40.002  1.00  5.18           H  
ATOM   1903 1HB  ALA A 132      37.246  25.290 -40.897  1.00  5.18           H  
ATOM   1904 2HB  ALA A 132      36.301  23.783 -40.911  1.00  5.18           H  
ATOM   1905 3HB  ALA A 132      36.551  24.690 -42.417  1.00  5.18           H  
ATOM   1906  N   PHE A 133      34.971  27.175 -42.898  1.00  5.84           N  
ATOM   1907  CA  PHE A 133      35.206  28.466 -43.505  1.00  5.84           C  
ATOM   1908  C   PHE A 133      33.938  29.310 -43.607  1.00  5.84           C  
ATOM   1909  O   PHE A 133      33.954  30.370 -44.233  1.00  5.84           O  
ATOM   1910  CB  PHE A 133      35.829  28.239 -44.871  1.00  5.84           C  
ATOM   1911  CG  PHE A 133      37.108  27.480 -44.735  1.00  5.84           C  
ATOM   1912  CD1 PHE A 133      37.160  26.136 -45.077  1.00  5.84           C  
ATOM   1913  CD2 PHE A 133      38.244  28.079 -44.230  1.00  5.84           C  
ATOM   1914  CE1 PHE A 133      38.324  25.413 -44.923  1.00  5.84           C  
ATOM   1915  CE2 PHE A 133      39.410  27.359 -44.074  1.00  5.84           C  
ATOM   1916  CZ  PHE A 133      39.449  26.023 -44.421  1.00  5.84           C  
ATOM   1917  H   PHE A 133      34.551  26.429 -43.434  1.00  5.84           H  
ATOM   1918  HA  PHE A 133      35.924  29.011 -42.891  1.00  5.84           H  
ATOM   1919 1HB  PHE A 133      35.147  27.673 -45.504  1.00  5.84           H  
ATOM   1920 2HB  PHE A 133      36.034  29.193 -45.354  1.00  5.84           H  
ATOM   1921  HD1 PHE A 133      36.264  25.652 -45.468  1.00  5.84           H  
ATOM   1922  HD2 PHE A 133      38.212  29.131 -43.948  1.00  5.84           H  
ATOM   1923  HE1 PHE A 133      38.351  24.357 -45.197  1.00  5.84           H  
ATOM   1924  HE2 PHE A 133      40.300  27.842 -43.673  1.00  5.84           H  
ATOM   1925  HZ  PHE A 133      40.369  25.454 -44.297  1.00  5.84           H  
ATOM   1926  N   SER A 134      32.838  28.852 -42.991  1.00  5.69           N  
ATOM   1927  CA  SER A 134      31.600  29.626 -43.036  1.00  5.69           C  
ATOM   1928  C   SER A 134      31.513  30.553 -41.845  1.00  5.69           C  
ATOM   1929  O   SER A 134      30.856  31.591 -41.883  1.00  5.69           O  
ATOM   1930  CB  SER A 134      30.392  28.711 -42.944  1.00  5.69           C  
ATOM   1931  OG  SER A 134      30.299  28.106 -41.642  1.00  5.69           O  
ATOM   1932  H   SER A 134      32.858  27.973 -42.477  1.00  5.69           H  
ATOM   1933  HA  SER A 134      31.572  30.211 -43.955  1.00  5.69           H  
ATOM   1934 1HB  SER A 134      29.490  29.265 -43.164  1.00  5.69           H  
ATOM   1935 2HB  SER A 134      30.478  27.932 -43.693  1.00  5.69           H  
ATOM   1936  HG  SER A 134      31.118  27.558 -41.552  1.00  5.69           H  
ATOM   1937  N   ARG A 135      32.140  30.126 -40.755  1.00  4.73           N  
ATOM   1938  CA  ARG A 135      32.097  30.815 -39.470  1.00  4.73           C  
ATOM   1939  C   ARG A 135      30.657  31.079 -39.001  1.00  4.73           C  
ATOM   1940  O   ARG A 135      30.416  31.980 -38.191  1.00  4.73           O  
ATOM   1941  CB  ARG A 135      32.852  32.136 -39.553  1.00  4.73           C  
ATOM   1942  CG  ARG A 135      34.321  32.006 -39.942  1.00  4.73           C  
ATOM   1943  CD  ARG A 135      35.005  33.327 -39.957  1.00  4.73           C  
ATOM   1944  NE  ARG A 135      36.408  33.212 -40.336  1.00  4.73           N  
ATOM   1945  CZ  ARG A 135      37.239  34.259 -40.521  1.00  4.73           C  
ATOM   1946  NH1 ARG A 135      36.796  35.487 -40.360  1.00  4.73           N  
ATOM   1947  NH2 ARG A 135      38.498  34.053 -40.866  1.00  4.73           N  
ATOM   1948  H   ARG A 135      32.670  29.269 -40.825  1.00  4.73           H  
ATOM   1949  HA  ARG A 135      32.588  30.182 -38.730  1.00  4.73           H  
ATOM   1950 1HB  ARG A 135      32.375  32.796 -40.273  1.00  4.73           H  
ATOM   1951 2HB  ARG A 135      32.810  32.633 -38.584  1.00  4.73           H  
ATOM   1952 1HG  ARG A 135      34.830  31.361 -39.227  1.00  4.73           H  
ATOM   1953 2HG  ARG A 135      34.396  31.569 -40.942  1.00  4.73           H  
ATOM   1954 1HD  ARG A 135      34.512  33.981 -40.676  1.00  4.73           H  
ATOM   1955 2HD  ARG A 135      34.957  33.775 -38.965  1.00  4.73           H  
ATOM   1956  HE  ARG A 135      36.784  32.281 -40.470  1.00  4.73           H  
ATOM   1957 1HH1 ARG A 135      35.833  35.645 -40.097  1.00  4.73           H  
ATOM   1958 2HH1 ARG A 135      37.416  36.271 -40.499  1.00  4.73           H  
ATOM   1959 1HH2 ARG A 135      38.840  33.110 -40.991  1.00  4.73           H  
ATOM   1960 2HH2 ARG A 135      39.118  34.837 -41.005  1.00  4.73           H  
ATOM   1961  N   THR A 136      29.701  30.234 -39.415  1.00  3.47           N  
ATOM   1962  CA  THR A 136      28.295  30.440 -39.059  1.00  3.47           C  
ATOM   1963  C   THR A 136      27.915  29.985 -37.657  1.00  3.47           C  
ATOM   1964  O   THR A 136      27.026  29.160 -37.451  1.00  3.47           O  
ATOM   1965  CB  THR A 136      27.373  29.795 -40.112  1.00  3.47           C  
ATOM   1966  OG1 THR A 136      27.824  28.461 -40.396  1.00  3.47           O  
ATOM   1967  CG2 THR A 136      27.361  30.617 -41.376  1.00  3.47           C  
ATOM   1968  H   THR A 136      29.948  29.486 -40.067  1.00  3.47           H  
ATOM   1969  HA  THR A 136      28.107  31.512 -39.102  1.00  3.47           H  
ATOM   1970  HB  THR A 136      26.358  29.744 -39.715  1.00  3.47           H  
ATOM   1971  HG1 THR A 136      28.697  28.488 -40.841  1.00  3.47           H  
ATOM   1972 1HG2 THR A 136      26.702  30.147 -42.108  1.00  3.47           H  
ATOM   1973 2HG2 THR A 136      27.001  31.620 -41.150  1.00  3.47           H  
ATOM   1974 3HG2 THR A 136      28.362  30.679 -41.774  1.00  3.47           H  
ATOM   1975  N   LEU A 137      28.557  30.592 -36.676  1.00  2.39           N  
ATOM   1976  CA  LEU A 137      28.336  30.289 -35.270  1.00  2.39           C  
ATOM   1977  C   LEU A 137      27.162  31.070 -34.719  1.00  2.39           C  
ATOM   1978  O   LEU A 137      27.321  32.006 -33.934  1.00  2.39           O  
ATOM   1979  CB  LEU A 137      29.593  30.601 -34.483  1.00  2.39           C  
ATOM   1980  CG  LEU A 137      30.788  29.795 -34.875  1.00  2.39           C  
ATOM   1981  CD1 LEU A 137      31.991  30.249 -34.095  1.00  2.39           C  
ATOM   1982  CD2 LEU A 137      30.469  28.346 -34.595  1.00  2.39           C  
ATOM   1983  H   LEU A 137      29.250  31.284 -36.954  1.00  2.39           H  
ATOM   1984  HA  LEU A 137      28.115  29.224 -35.171  1.00  2.39           H  
ATOM   1985 1HB  LEU A 137      29.837  31.656 -34.608  1.00  2.39           H  
ATOM   1986 2HB  LEU A 137      29.392  30.415 -33.461  1.00  2.39           H  
ATOM   1987  HG  LEU A 137      30.996  29.931 -35.939  1.00  2.39           H  
ATOM   1988 1HD1 LEU A 137      32.857  29.654 -34.380  1.00  2.39           H  
ATOM   1989 2HD1 LEU A 137      32.186  31.300 -34.309  1.00  2.39           H  
ATOM   1990 3HD1 LEU A 137      31.802  30.126 -33.031  1.00  2.39           H  
ATOM   1991 1HD2 LEU A 137      31.311  27.719 -34.876  1.00  2.39           H  
ATOM   1992 2HD2 LEU A 137      30.254  28.216 -33.529  1.00  2.39           H  
ATOM   1993 3HD2 LEU A 137      29.594  28.073 -35.168  1.00  2.39           H  
ATOM   1994  N   GLU A 138      25.981  30.692 -35.176  1.00  1.66           N  
ATOM   1995  CA  GLU A 138      24.750  31.391 -34.826  1.00  1.66           C  
ATOM   1996  C   GLU A 138      24.480  31.350 -33.324  1.00  1.66           C  
ATOM   1997  O   GLU A 138      24.681  30.320 -32.671  1.00  1.66           O  
ATOM   1998  CB  GLU A 138      23.578  30.805 -35.613  1.00  1.66           C  
ATOM   1999  CG  GLU A 138      23.655  31.087 -37.127  1.00  1.66           C  
ATOM   2000  CD  GLU A 138      22.492  30.528 -37.926  1.00  1.66           C  
ATOM   2001  OE1 GLU A 138      21.681  29.837 -37.361  1.00  1.66           O  
ATOM   2002  OE2 GLU A 138      22.417  30.805 -39.102  1.00  1.66           O  
ATOM   2003  H   GLU A 138      25.979  29.907 -35.833  1.00  1.66           H  
ATOM   2004  HA  GLU A 138      24.861  32.437 -35.114  1.00  1.66           H  
ATOM   2005 1HB  GLU A 138      23.531  29.727 -35.460  1.00  1.66           H  
ATOM   2006 2HB  GLU A 138      22.653  31.238 -35.244  1.00  1.66           H  
ATOM   2007 1HG  GLU A 138      23.697  32.164 -37.278  1.00  1.66           H  
ATOM   2008 2HG  GLU A 138      24.585  30.662 -37.510  1.00  1.66           H  
ATOM   2009  N   VAL A 139      24.018  32.483 -32.781  1.00  1.26           N  
ATOM   2010  CA  VAL A 139      23.718  32.600 -31.353  1.00  1.26           C  
ATOM   2011  C   VAL A 139      22.251  32.905 -31.086  1.00  1.26           C  
ATOM   2012  O   VAL A 139      21.656  33.781 -31.718  1.00  1.26           O  
ATOM   2013  CB  VAL A 139      24.602  33.674 -30.688  1.00  1.26           C  
ATOM   2014  CG1 VAL A 139      24.235  33.816 -29.204  1.00  1.26           C  
ATOM   2015  CG2 VAL A 139      26.052  33.265 -30.824  1.00  1.26           C  
ATOM   2016  H   VAL A 139      23.877  33.285 -33.377  1.00  1.26           H  
ATOM   2017  HA  VAL A 139      23.952  31.649 -30.885  1.00  1.26           H  
ATOM   2018  HB  VAL A 139      24.438  34.635 -31.171  1.00  1.26           H  
ATOM   2019 1HG1 VAL A 139      24.866  34.571 -28.739  1.00  1.26           H  
ATOM   2020 2HG1 VAL A 139      23.195  34.116 -29.104  1.00  1.26           H  
ATOM   2021 3HG1 VAL A 139      24.390  32.857 -28.708  1.00  1.26           H  
ATOM   2022 1HG2 VAL A 139      26.688  34.013 -30.359  1.00  1.26           H  
ATOM   2023 2HG2 VAL A 139      26.197  32.307 -30.335  1.00  1.26           H  
ATOM   2024 3HG2 VAL A 139      26.315  33.175 -31.875  1.00  1.26           H  
ATOM   2025  N   PHE A 140      21.683  32.162 -30.141  1.00  1.08           N  
ATOM   2026  CA  PHE A 140      20.280  32.273 -29.781  1.00  1.08           C  
ATOM   2027  C   PHE A 140      20.110  32.457 -28.282  1.00  1.08           C  
ATOM   2028  O   PHE A 140      21.011  32.156 -27.497  1.00  1.08           O  
ATOM   2029  CB  PHE A 140      19.586  30.974 -30.163  1.00  1.08           C  
ATOM   2030  CG  PHE A 140      19.803  30.608 -31.573  1.00  1.08           C  
ATOM   2031  CD1 PHE A 140      20.911  29.833 -31.904  1.00  1.08           C  
ATOM   2032  CD2 PHE A 140      18.951  31.023 -32.572  1.00  1.08           C  
ATOM   2033  CE1 PHE A 140      21.154  29.484 -33.206  1.00  1.08           C  
ATOM   2034  CE2 PHE A 140      19.193  30.673 -33.883  1.00  1.08           C  
ATOM   2035  CZ  PHE A 140      20.294  29.902 -34.199  1.00  1.08           C  
ATOM   2036  H   PHE A 140      22.259  31.465 -29.675  1.00  1.08           H  
ATOM   2037  HA  PHE A 140      19.836  33.120 -30.301  1.00  1.08           H  
ATOM   2038 1HB  PHE A 140      19.941  30.171 -29.539  1.00  1.08           H  
ATOM   2039 2HB  PHE A 140      18.515  31.067 -29.989  1.00  1.08           H  
ATOM   2040  HD1 PHE A 140      21.597  29.508 -31.114  1.00  1.08           H  
ATOM   2041  HD2 PHE A 140      18.085  31.635 -32.317  1.00  1.08           H  
ATOM   2042  HE1 PHE A 140      22.028  28.881 -33.458  1.00  1.08           H  
ATOM   2043  HE2 PHE A 140      18.519  31.004 -34.671  1.00  1.08           H  
ATOM   2044  HZ  PHE A 140      20.489  29.626 -35.237  1.00  1.08           H  
ATOM   2045  N   ASP A 141      18.959  32.963 -27.845  1.00  1.06           N  
ATOM   2046  CA  ASP A 141      18.741  32.981 -26.403  1.00  1.06           C  
ATOM   2047  C   ASP A 141      18.577  31.534 -25.995  1.00  1.06           C  
ATOM   2048  O   ASP A 141      18.400  30.674 -26.853  1.00  1.06           O  
ATOM   2049  CB  ASP A 141      17.490  33.759 -25.971  1.00  1.06           C  
ATOM   2050  CG  ASP A 141      17.473  34.097 -24.418  1.00  1.06           C  
ATOM   2051  OD1 ASP A 141      18.383  33.689 -23.733  1.00  1.06           O  
ATOM   2052  OD2 ASP A 141      16.508  34.629 -23.942  1.00  1.06           O  
ATOM   2053  H   ASP A 141      18.243  33.272 -28.489  1.00  1.06           H  
ATOM   2054  HA  ASP A 141      19.613  33.396 -25.901  1.00  1.06           H  
ATOM   2055 1HB  ASP A 141      17.431  34.692 -26.529  1.00  1.06           H  
ATOM   2056 2HB  ASP A 141      16.597  33.177 -26.212  1.00  1.06           H  
ATOM   2057  N   SER A 142      18.631  31.274 -24.701  1.00  1.11           N  
ATOM   2058  CA  SER A 142      18.442  29.930 -24.183  1.00  1.11           C  
ATOM   2059  C   SER A 142      17.181  29.796 -23.325  1.00  1.11           C  
ATOM   2060  O   SER A 142      17.046  28.823 -22.580  1.00  1.11           O  
ATOM   2061  CB  SER A 142      19.669  29.457 -23.433  1.00  1.11           C  
ATOM   2062  OG  SER A 142      19.957  30.277 -22.366  1.00  1.11           O  
ATOM   2063  H   SER A 142      18.787  32.057 -24.070  1.00  1.11           H  
ATOM   2064  HA  SER A 142      18.330  29.268 -25.026  1.00  1.11           H  
ATOM   2065 1HB  SER A 142      19.516  28.437 -23.083  1.00  1.11           H  
ATOM   2066 2HB  SER A 142      20.518  29.444 -24.117  1.00  1.11           H  
ATOM   2067  HG  SER A 142      19.843  31.185 -22.691  1.00  1.11           H  
ATOM   2068  N   THR A 143      16.261  30.763 -23.427  1.00  1.21           N  
ATOM   2069  CA  THR A 143      15.024  30.693 -22.649  1.00  1.21           C  
ATOM   2070  C   THR A 143      13.775  30.645 -23.544  1.00  1.21           C  
ATOM   2071  O   THR A 143      13.815  31.029 -24.715  1.00  1.21           O  
ATOM   2072  CB  THR A 143      14.884  31.914 -21.701  1.00  1.21           C  
ATOM   2073  OG1 THR A 143      14.708  33.142 -22.471  1.00  1.21           O  
ATOM   2074  CG2 THR A 143      16.109  32.038 -20.815  1.00  1.21           C  
ATOM   2075  H   THR A 143      16.430  31.551 -24.039  1.00  1.21           H  
ATOM   2076  HA  THR A 143      15.038  29.786 -22.046  1.00  1.21           H  
ATOM   2077  HB  THR A 143      14.011  31.773 -21.075  1.00  1.21           H  
ATOM   2078  HG1 THR A 143      15.561  33.520 -22.817  1.00  1.21           H  
ATOM   2079 1HG2 THR A 143      15.991  32.887 -20.151  1.00  1.21           H  
ATOM   2080 2HG2 THR A 143      16.231  31.129 -20.228  1.00  1.21           H  
ATOM   2081 3HG2 THR A 143      16.993  32.192 -21.438  1.00  1.21           H  
ATOM   2082  N   ILE A 144      12.653  30.212 -22.952  1.00  1.33           N  
ATOM   2083  CA  ILE A 144      11.292  30.214 -23.532  1.00  1.33           C  
ATOM   2084  C   ILE A 144      11.035  29.430 -24.844  1.00  1.33           C  
ATOM   2085  O   ILE A 144      10.115  28.618 -24.915  1.00  1.33           O  
ATOM   2086  CB  ILE A 144      10.825  31.667 -23.722  1.00  1.33           C  
ATOM   2087  CG1 ILE A 144      10.822  32.379 -22.339  1.00  1.33           C  
ATOM   2088  CG2 ILE A 144       9.433  31.704 -24.332  1.00  1.33           C  
ATOM   2089  CD1 ILE A 144       9.901  31.726 -21.315  1.00  1.33           C  
ATOM   2090  H   ILE A 144      12.743  29.879 -22.004  1.00  1.33           H  
ATOM   2091  HA  ILE A 144      10.638  29.778 -22.778  1.00  1.33           H  
ATOM   2092  HB  ILE A 144      11.520  32.196 -24.376  1.00  1.33           H  
ATOM   2093 1HG1 ILE A 144      11.830  32.382 -21.941  1.00  1.33           H  
ATOM   2094 2HG1 ILE A 144      10.505  33.407 -22.478  1.00  1.33           H  
ATOM   2095 1HG2 ILE A 144       9.115  32.738 -24.459  1.00  1.33           H  
ATOM   2096 2HG2 ILE A 144       9.435  31.207 -25.298  1.00  1.33           H  
ATOM   2097 3HG2 ILE A 144       8.760  31.200 -23.663  1.00  1.33           H  
ATOM   2098 1HD1 ILE A 144       9.950  32.272 -20.370  1.00  1.33           H  
ATOM   2099 2HD1 ILE A 144       8.877  31.737 -21.690  1.00  1.33           H  
ATOM   2100 3HD1 ILE A 144      10.209  30.701 -21.155  1.00  1.33           H  
ATOM   2101  N   GLY A 145      11.784  29.705 -25.898  1.00  1.47           N  
ATOM   2102  CA  GLY A 145      11.551  29.002 -27.157  1.00  1.47           C  
ATOM   2103  C   GLY A 145      12.444  27.778 -27.314  1.00  1.47           C  
ATOM   2104  O   GLY A 145      13.181  27.403 -26.397  1.00  1.47           O  
ATOM   2105  H   GLY A 145      12.536  30.379 -25.796  1.00  1.47           H  
ATOM   2106 1HA  GLY A 145      10.508  28.697 -27.214  1.00  1.47           H  
ATOM   2107 2HA  GLY A 145      11.727  29.687 -27.987  1.00  1.47           H  
ATOM   2108  N   ALA A 146      12.368  27.146 -28.487  1.00  1.63           N  
ATOM   2109  CA  ALA A 146      13.214  26.001 -28.794  1.00  1.63           C  
ATOM   2110  C   ALA A 146      14.525  26.567 -29.301  1.00  1.63           C  
ATOM   2111  O   ALA A 146      14.521  27.619 -29.937  1.00  1.63           O  
ATOM   2112  CB  ALA A 146      12.564  25.083 -29.819  1.00  1.63           C  
ATOM   2113  H   ALA A 146      11.724  27.483 -29.190  1.00  1.63           H  
ATOM   2114  HA  ALA A 146      13.406  25.442 -27.877  1.00  1.63           H  
ATOM   2115 1HB  ALA A 146      13.232  24.248 -30.033  1.00  1.63           H  
ATOM   2116 2HB  ALA A 146      11.622  24.705 -29.426  1.00  1.63           H  
ATOM   2117 3HB  ALA A 146      12.377  25.639 -30.737  1.00  1.63           H  
ATOM   2118  N   ARG A 147      15.643  25.907 -29.020  1.00  1.79           N  
ATOM   2119  CA  ARG A 147      16.911  26.438 -29.501  1.00  1.79           C  
ATOM   2120  C   ARG A 147      17.600  25.496 -30.466  1.00  1.79           C  
ATOM   2121  O   ARG A 147      17.545  25.678 -31.682  1.00  1.79           O  
ATOM   2122  CB  ARG A 147      17.821  26.696 -28.320  1.00  1.79           C  
ATOM   2123  CG  ARG A 147      17.444  27.890 -27.496  1.00  1.79           C  
ATOM   2124  CD  ARG A 147      16.421  27.569 -26.429  1.00  1.79           C  
ATOM   2125  NE  ARG A 147      16.973  26.778 -25.338  1.00  1.79           N  
ATOM   2126  CZ  ARG A 147      16.238  26.098 -24.426  1.00  1.79           C  
ATOM   2127  NH1 ARG A 147      14.917  26.096 -24.485  1.00  1.79           N  
ATOM   2128  NH2 ARG A 147      16.847  25.422 -23.467  1.00  1.79           N  
ATOM   2129  H   ARG A 147      15.613  25.052 -28.485  1.00  1.79           H  
ATOM   2130  HA  ARG A 147      16.730  27.383 -30.012  1.00  1.79           H  
ATOM   2131 1HB  ARG A 147      17.827  25.837 -27.655  1.00  1.79           H  
ATOM   2132 2HB  ARG A 147      18.834  26.846 -28.681  1.00  1.79           H  
ATOM   2133 1HG  ARG A 147      18.334  28.241 -27.013  1.00  1.79           H  
ATOM   2134 2HG  ARG A 147      17.045  28.677 -28.140  1.00  1.79           H  
ATOM   2135 1HD  ARG A 147      16.024  28.500 -26.012  1.00  1.79           H  
ATOM   2136 2HD  ARG A 147      15.617  27.011 -26.853  1.00  1.79           H  
ATOM   2137  HE  ARG A 147      17.977  26.749 -25.243  1.00  1.79           H  
ATOM   2138 1HH1 ARG A 147      14.411  26.614 -25.226  1.00  1.79           H  
ATOM   2139 2HH1 ARG A 147      14.386  25.582 -23.801  1.00  1.79           H  
ATOM   2140 1HH2 ARG A 147      17.855  25.419 -23.411  1.00  1.79           H  
ATOM   2141 2HH2 ARG A 147      16.304  24.916 -22.787  1.00  1.79           H  
ATOM   2142  N   PHE A 148      18.165  24.411 -29.948  1.00  1.93           N  
ATOM   2143  CA  PHE A 148      18.830  23.461 -30.827  1.00  1.93           C  
ATOM   2144  C   PHE A 148      17.789  22.473 -31.309  1.00  1.93           C  
ATOM   2145  O   PHE A 148      17.741  21.322 -30.880  1.00  1.93           O  
ATOM   2146  CB  PHE A 148      19.973  22.753 -30.104  1.00  1.93           C  
ATOM   2147  CG  PHE A 148      20.962  22.115 -31.040  1.00  1.93           C  
ATOM   2148  CD1 PHE A 148      21.766  22.910 -31.855  1.00  1.93           C  
ATOM   2149  CD2 PHE A 148      21.101  20.739 -31.114  1.00  1.93           C  
ATOM   2150  CE1 PHE A 148      22.682  22.341 -32.719  1.00  1.93           C  
ATOM   2151  CE2 PHE A 148      22.018  20.167 -31.978  1.00  1.93           C  
ATOM   2152  CZ  PHE A 148      22.809  20.970 -32.780  1.00  1.93           C  
ATOM   2153  H   PHE A 148      18.170  24.257 -28.953  1.00  1.93           H  
ATOM   2154  HA  PHE A 148      19.235  23.988 -31.691  1.00  1.93           H  
ATOM   2155 1HB  PHE A 148      20.508  23.466 -29.478  1.00  1.93           H  
ATOM   2156 2HB  PHE A 148      19.570  21.979 -29.452  1.00  1.93           H  
ATOM   2157  HD1 PHE A 148      21.662  23.995 -31.806  1.00  1.93           H  
ATOM   2158  HD2 PHE A 148      20.477  20.108 -30.482  1.00  1.93           H  
ATOM   2159  HE1 PHE A 148      23.302  22.974 -33.351  1.00  1.93           H  
ATOM   2160  HE2 PHE A 148      22.117  19.084 -32.028  1.00  1.93           H  
ATOM   2161  HZ  PHE A 148      23.529  20.517 -33.459  1.00  1.93           H  
ATOM   2162  N   ALA A 149      16.900  22.973 -32.149  1.00  2.00           N  
ATOM   2163  CA  ALA A 149      15.763  22.204 -32.602  1.00  2.00           C  
ATOM   2164  C   ALA A 149      16.205  20.963 -33.351  1.00  2.00           C  
ATOM   2165  O   ALA A 149      17.149  21.002 -34.139  1.00  2.00           O  
ATOM   2166  CB  ALA A 149      14.869  23.058 -33.481  1.00  2.00           C  
ATOM   2167  H   ALA A 149      17.033  23.942 -32.436  1.00  2.00           H  
ATOM   2168  HA  ALA A 149      15.198  21.885 -31.726  1.00  2.00           H  
ATOM   2169 1HB  ALA A 149      14.003  22.472 -33.789  1.00  2.00           H  
ATOM   2170 2HB  ALA A 149      14.536  23.935 -32.920  1.00  2.00           H  
ATOM   2171 3HB  ALA A 149      15.423  23.379 -34.359  1.00  2.00           H  
ATOM   2172  N   ASN A 150      15.480  19.875 -33.134  1.00  2.00           N  
ATOM   2173  CA  ASN A 150      15.709  18.619 -33.829  1.00  2.00           C  
ATOM   2174  C   ASN A 150      15.112  18.713 -35.223  1.00  2.00           C  
ATOM   2175  O   ASN A 150      13.890  18.833 -35.324  1.00  2.00           O  
ATOM   2176  CB  ASN A 150      15.093  17.450 -33.085  1.00  2.00           C  
ATOM   2177  CG  ASN A 150      15.383  16.086 -33.723  1.00  2.00           C  
ATOM   2178  OD1 ASN A 150      15.232  15.837 -34.939  1.00  2.00           O  
ATOM   2179  ND2 ASN A 150      15.811  15.172 -32.887  1.00  2.00           N  
ATOM   2180  H   ASN A 150      14.737  19.925 -32.451  1.00  2.00           H  
ATOM   2181  HA  ASN A 150      16.778  18.449 -33.866  1.00  2.00           H  
ATOM   2182 1HB  ASN A 150      15.459  17.443 -32.057  1.00  2.00           H  
ATOM   2183 2HB  ASN A 150      14.019  17.584 -33.043  1.00  2.00           H  
ATOM   2184 1HD2 ASN A 150      16.027  14.252 -33.217  1.00  2.00           H  
ATOM   2185 2HD2 ASN A 150      15.925  15.393 -31.918  1.00  2.00           H  
ATOM   2186  N   PRO A 151      15.894  18.607 -36.312  1.00  1.92           N  
ATOM   2187  CA  PRO A 151      15.452  18.748 -37.688  1.00  1.92           C  
ATOM   2188  C   PRO A 151      14.168  17.987 -37.994  1.00  1.92           C  
ATOM   2189  O   PRO A 151      13.402  18.392 -38.850  1.00  1.92           O  
ATOM   2190  CB  PRO A 151      16.635  18.171 -38.470  1.00  1.92           C  
ATOM   2191  CG  PRO A 151      17.832  18.470 -37.604  1.00  1.92           C  
ATOM   2192  CD  PRO A 151      17.345  18.302 -36.185  1.00  1.92           C  
ATOM   2193  HA  PRO A 151      15.333  19.816 -37.917  1.00  1.92           H  
ATOM   2194 1HB  PRO A 151      16.482  17.094 -38.637  1.00  1.92           H  
ATOM   2195 2HB  PRO A 151      16.691  18.643 -39.464  1.00  1.92           H  
ATOM   2196 1HG  PRO A 151      18.658  17.787 -37.851  1.00  1.92           H  
ATOM   2197 2HG  PRO A 151      18.195  19.490 -37.803  1.00  1.92           H  
ATOM   2198 1HD  PRO A 151      17.508  17.275 -35.826  1.00  1.92           H  
ATOM   2199 2HD  PRO A 151      17.864  19.059 -35.578  1.00  1.92           H  
ATOM   2200  N   ARG A 152      13.901  16.875 -37.321  1.00  1.78           N  
ATOM   2201  CA  ARG A 152      12.665  16.181 -37.644  1.00  1.78           C  
ATOM   2202  C   ARG A 152      11.454  16.994 -37.156  1.00  1.78           C  
ATOM   2203  O   ARG A 152      10.434  17.106 -37.849  1.00  1.78           O  
ATOM   2204  CB  ARG A 152      12.661  14.805 -37.001  1.00  1.78           C  
ATOM   2205  CG  ARG A 152      13.669  13.833 -37.604  1.00  1.78           C  
ATOM   2206  CD  ARG A 152      13.687  12.520 -36.898  1.00  1.78           C  
ATOM   2207  NE  ARG A 152      14.664  11.604 -37.483  1.00  1.78           N  
ATOM   2208  CZ  ARG A 152      14.999  10.401 -36.973  1.00  1.78           C  
ATOM   2209  NH1 ARG A 152      14.430   9.970 -35.868  1.00  1.78           N  
ATOM   2210  NH2 ARG A 152      15.901   9.653 -37.585  1.00  1.78           N  
ATOM   2211  H   ARG A 152      14.506  16.528 -36.581  1.00  1.78           H  
ATOM   2212  HA  ARG A 152      12.598  16.067 -38.726  1.00  1.78           H  
ATOM   2213 1HB  ARG A 152      12.882  14.900 -35.938  1.00  1.78           H  
ATOM   2214 2HB  ARG A 152      11.670  14.363 -37.090  1.00  1.78           H  
ATOM   2215 1HG  ARG A 152      13.427  13.660 -38.651  1.00  1.78           H  
ATOM   2216 2HG  ARG A 152      14.668  14.271 -37.528  1.00  1.78           H  
ATOM   2217 1HD  ARG A 152      13.949  12.676 -35.851  1.00  1.78           H  
ATOM   2218 2HD  ARG A 152      12.703  12.057 -36.962  1.00  1.78           H  
ATOM   2219  HE  ARG A 152      15.127  11.897 -38.333  1.00  1.78           H  
ATOM   2220 1HH1 ARG A 152      13.739  10.539 -35.400  1.00  1.78           H  
ATOM   2221 2HH1 ARG A 152      14.683   9.070 -35.488  1.00  1.78           H  
ATOM   2222 1HH2 ARG A 152      16.340   9.983 -38.433  1.00  1.78           H  
ATOM   2223 2HH2 ARG A 152      16.153   8.753 -37.203  1.00  1.78           H  
ATOM   2224  N   LEU A 153      11.583  17.612 -35.979  1.00  1.62           N  
ATOM   2225  CA  LEU A 153      10.474  18.339 -35.369  1.00  1.62           C  
ATOM   2226  C   LEU A 153      10.267  19.633 -36.117  1.00  1.62           C  
ATOM   2227  O   LEU A 153       9.137  20.117 -36.245  1.00  1.62           O  
ATOM   2228  CB  LEU A 153      10.763  18.624 -33.899  1.00  1.62           C  
ATOM   2229  CG  LEU A 153      10.865  17.378 -33.007  1.00  1.62           C  
ATOM   2230  CD1 LEU A 153      11.264  17.793 -31.598  1.00  1.62           C  
ATOM   2231  CD2 LEU A 153       9.549  16.647 -33.010  1.00  1.62           C  
ATOM   2232  H   LEU A 153      12.476  17.587 -35.499  1.00  1.62           H  
ATOM   2233  HA  LEU A 153       9.572  17.738 -35.444  1.00  1.62           H  
ATOM   2234 1HB  LEU A 153      11.710  19.162 -33.833  1.00  1.62           H  
ATOM   2235 2HB  LEU A 153       9.975  19.262 -33.503  1.00  1.62           H  
ATOM   2236  HG  LEU A 153      11.644  16.720 -33.399  1.00  1.62           H  
ATOM   2237 1HD1 LEU A 153      11.351  16.906 -30.970  1.00  1.62           H  
ATOM   2238 2HD1 LEU A 153      12.218  18.311 -31.624  1.00  1.62           H  
ATOM   2239 3HD1 LEU A 153      10.504  18.456 -31.186  1.00  1.62           H  
ATOM   2240 1HD2 LEU A 153       9.625  15.757 -32.385  1.00  1.62           H  
ATOM   2241 2HD2 LEU A 153       8.774  17.301 -32.613  1.00  1.62           H  
ATOM   2242 3HD2 LEU A 153       9.299  16.355 -34.030  1.00  1.62           H  
ATOM   2243  N   VAL A 154      11.369  20.149 -36.666  1.00  1.48           N  
ATOM   2244  CA  VAL A 154      11.355  21.365 -37.471  1.00  1.48           C  
ATOM   2245  C   VAL A 154      10.379  21.167 -38.631  1.00  1.48           C  
ATOM   2246  O   VAL A 154       9.227  21.520 -38.404  1.00  1.48           O  
ATOM   2247  CB  VAL A 154      12.752  21.681 -38.007  1.00  1.48           C  
ATOM   2248  CG1 VAL A 154      12.678  22.819 -38.993  1.00  1.48           C  
ATOM   2249  CG2 VAL A 154      13.682  22.006 -36.846  1.00  1.48           C  
ATOM   2250  H   VAL A 154      12.256  19.671 -36.488  1.00  1.48           H  
ATOM   2251  HA  VAL A 154      11.017  22.197 -36.850  1.00  1.48           H  
ATOM   2252  HB  VAL A 154      13.125  20.821 -38.542  1.00  1.48           H  
ATOM   2253 1HG1 VAL A 154      13.673  23.022 -39.386  1.00  1.48           H  
ATOM   2254 2HG1 VAL A 154      12.016  22.543 -39.813  1.00  1.48           H  
ATOM   2255 3HG1 VAL A 154      12.294  23.708 -38.494  1.00  1.48           H  
ATOM   2256 1HG2 VAL A 154      14.682  22.214 -37.220  1.00  1.48           H  
ATOM   2257 2HG2 VAL A 154      13.306  22.864 -36.322  1.00  1.48           H  
ATOM   2258 3HG2 VAL A 154      13.719  21.163 -36.169  1.00  1.48           H  
ATOM   2259  N   GLU A 155      10.564  19.989 -39.228  1.00  1.37           N  
ATOM   2260  CA  GLU A 155      10.052  19.907 -40.573  1.00  1.37           C  
ATOM   2261  C   GLU A 155       8.637  19.351 -40.430  1.00  1.37           C  
ATOM   2262  O   GLU A 155       7.763  19.600 -41.263  1.00  1.37           O  
ATOM   2263  CB  GLU A 155      10.933  19.042 -41.482  1.00  1.37           C  
ATOM   2264  CG  GLU A 155      12.327  19.629 -41.760  1.00  1.37           C  
ATOM   2265  CD  GLU A 155      13.185  18.759 -42.670  1.00  1.37           C  
ATOM   2266  OE1 GLU A 155      12.750  17.691 -43.038  1.00  1.37           O  
ATOM   2267  OE2 GLU A 155      14.273  19.178 -42.997  1.00  1.37           O  
ATOM   2268  H   GLU A 155      10.251  19.172 -38.700  1.00  1.37           H  
ATOM   2269  HA  GLU A 155       9.989  20.908 -40.997  1.00  1.37           H  
ATOM   2270 1HB  GLU A 155      11.077  18.066 -41.012  1.00  1.37           H  
ATOM   2271 2HB  GLU A 155      10.430  18.880 -42.434  1.00  1.37           H  
ATOM   2272 1HG  GLU A 155      12.203  20.604 -42.228  1.00  1.37           H  
ATOM   2273 2HG  GLU A 155      12.842  19.782 -40.821  1.00  1.37           H  
ATOM   2274  N   ARG A 156       8.431  18.600 -39.337  1.00  1.30           N  
ATOM   2275  CA  ARG A 156       7.159  17.965 -39.004  1.00  1.30           C  
ATOM   2276  C   ARG A 156       6.141  18.919 -38.350  1.00  1.30           C  
ATOM   2277  O   ARG A 156       4.948  18.855 -38.660  1.00  1.30           O  
ATOM   2278  CB  ARG A 156       7.419  16.786 -38.077  1.00  1.30           C  
ATOM   2279  CG  ARG A 156       6.239  15.923 -37.726  1.00  1.30           C  
ATOM   2280  CD  ARG A 156       6.688  14.735 -36.924  1.00  1.30           C  
ATOM   2281  NE  ARG A 156       5.576  13.895 -36.480  1.00  1.30           N  
ATOM   2282  CZ  ARG A 156       5.037  12.889 -37.201  1.00  1.30           C  
ATOM   2283  NH1 ARG A 156       5.522  12.600 -38.390  1.00  1.30           N  
ATOM   2284  NH2 ARG A 156       4.027  12.184 -36.718  1.00  1.30           N  
ATOM   2285  H   ARG A 156       9.219  18.422 -38.717  1.00  1.30           H  
ATOM   2286  HA  ARG A 156       6.724  17.584 -39.927  1.00  1.30           H  
ATOM   2287 1HB  ARG A 156       8.169  16.138 -38.524  1.00  1.30           H  
ATOM   2288 2HB  ARG A 156       7.831  17.159 -37.140  1.00  1.30           H  
ATOM   2289 1HG  ARG A 156       5.530  16.502 -37.144  1.00  1.30           H  
ATOM   2290 2HG  ARG A 156       5.760  15.567 -38.635  1.00  1.30           H  
ATOM   2291 1HD  ARG A 156       7.345  14.123 -37.539  1.00  1.30           H  
ATOM   2292 2HD  ARG A 156       7.236  15.070 -36.048  1.00  1.30           H  
ATOM   2293  HE  ARG A 156       5.174  14.103 -35.565  1.00  1.30           H  
ATOM   2294 1HH1 ARG A 156       6.295  13.132 -38.764  1.00  1.30           H  
ATOM   2295 2HH1 ARG A 156       5.122  11.845 -38.929  1.00  1.30           H  
ATOM   2296 1HH2 ARG A 156       3.649  12.390 -35.804  1.00  1.30           H  
ATOM   2297 2HH2 ARG A 156       3.633  11.432 -37.263  1.00  1.30           H  
ATOM   2298  N   TYR A 157       6.597  19.781 -37.426  1.00  1.26           N  
ATOM   2299  CA  TYR A 157       5.694  20.671 -36.695  1.00  1.26           C  
ATOM   2300  C   TYR A 157       5.949  22.166 -36.930  1.00  1.26           C  
ATOM   2301  O   TYR A 157       5.006  22.969 -36.924  1.00  1.26           O  
ATOM   2302  CB  TYR A 157       5.781  20.379 -35.207  1.00  1.26           C  
ATOM   2303  CG  TYR A 157       5.434  18.969 -34.865  1.00  1.26           C  
ATOM   2304  CD1 TYR A 157       6.410  18.114 -34.413  1.00  1.26           C  
ATOM   2305  CD2 TYR A 157       4.137  18.521 -35.027  1.00  1.26           C  
ATOM   2306  CE1 TYR A 157       6.085  16.816 -34.094  1.00  1.26           C  
ATOM   2307  CE2 TYR A 157       3.814  17.219 -34.713  1.00  1.26           C  
ATOM   2308  CZ  TYR A 157       4.783  16.373 -34.245  1.00  1.26           C  
ATOM   2309  OH  TYR A 157       4.469  15.073 -33.937  1.00  1.26           O  
ATOM   2310  H   TYR A 157       7.586  19.819 -37.199  1.00  1.26           H  
ATOM   2311  HA  TYR A 157       4.677  20.464 -37.026  1.00  1.26           H  
ATOM   2312 1HB  TYR A 157       6.797  20.578 -34.854  1.00  1.26           H  
ATOM   2313 2HB  TYR A 157       5.106  21.040 -34.662  1.00  1.26           H  
ATOM   2314  HD1 TYR A 157       7.433  18.473 -34.301  1.00  1.26           H  
ATOM   2315  HD2 TYR A 157       3.365  19.201 -35.398  1.00  1.26           H  
ATOM   2316  HE1 TYR A 157       6.846  16.135 -33.729  1.00  1.26           H  
ATOM   2317  HE2 TYR A 157       2.790  16.867 -34.839  1.00  1.26           H  
ATOM   2318  HH  TYR A 157       3.515  14.954 -33.998  1.00  1.26           H  
ATOM   2319  N   GLY A 158       7.213  22.554 -37.127  1.00  1.22           N  
ATOM   2320  CA  GLY A 158       7.550  23.966 -37.319  1.00  1.22           C  
ATOM   2321  C   GLY A 158       8.030  24.707 -36.069  1.00  1.22           C  
ATOM   2322  O   GLY A 158       8.138  25.930 -36.085  1.00  1.22           O  
ATOM   2323  H   GLY A 158       7.968  21.864 -37.143  1.00  1.22           H  
ATOM   2324 1HA  GLY A 158       8.330  24.025 -38.079  1.00  1.22           H  
ATOM   2325 2HA  GLY A 158       6.685  24.484 -37.729  1.00  1.22           H  
ATOM   2326  N   ASN A 159       8.374  23.981 -35.010  1.00  1.17           N  
ATOM   2327  CA  ASN A 159       8.844  24.600 -33.762  1.00  1.17           C  
ATOM   2328  C   ASN A 159       7.802  25.538 -33.097  1.00  1.17           C  
ATOM   2329  O   ASN A 159       6.833  25.038 -32.526  1.00  1.17           O  
ATOM   2330  CB  ASN A 159      10.172  25.340 -33.975  1.00  1.17           C  
ATOM   2331  CG  ASN A 159      11.319  24.457 -34.383  1.00  1.17           C  
ATOM   2332  OD1 ASN A 159      11.352  23.247 -34.122  1.00  1.17           O  
ATOM   2333  ND2 ASN A 159      12.277  25.068 -35.033  1.00  1.17           N  
ATOM   2334  H   ASN A 159       8.279  22.977 -35.066  1.00  1.17           H  
ATOM   2335  HA  ASN A 159       9.033  23.798 -33.047  1.00  1.17           H  
ATOM   2336 1HB  ASN A 159      10.078  26.126 -34.712  1.00  1.17           H  
ATOM   2337 2HB  ASN A 159      10.449  25.823 -33.034  1.00  1.17           H  
ATOM   2338 1HD2 ASN A 159      13.080  24.561 -35.341  1.00  1.17           H  
ATOM   2339 2HD2 ASN A 159      12.206  26.048 -35.221  1.00  1.17           H  
ATOM   2340  N   ASP A 160       8.043  26.866 -33.145  1.00  1.10           N  
ATOM   2341  CA  ASP A 160       7.252  27.951 -32.510  1.00  1.10           C  
ATOM   2342  C   ASP A 160       7.557  28.057 -31.009  1.00  1.10           C  
ATOM   2343  O   ASP A 160       7.704  27.046 -30.321  1.00  1.10           O  
ATOM   2344  CB  ASP A 160       5.715  27.809 -32.685  1.00  1.10           C  
ATOM   2345  CG  ASP A 160       5.179  28.029 -34.144  1.00  1.10           C  
ATOM   2346  OD1 ASP A 160       5.926  28.486 -34.975  1.00  1.10           O  
ATOM   2347  OD2 ASP A 160       3.998  27.787 -34.377  1.00  1.10           O  
ATOM   2348  H   ASP A 160       8.847  27.158 -33.677  1.00  1.10           H  
ATOM   2349  HA  ASP A 160       7.543  28.900 -32.968  1.00  1.10           H  
ATOM   2350 1HB  ASP A 160       5.364  26.855 -32.319  1.00  1.10           H  
ATOM   2351 2HB  ASP A 160       5.239  28.562 -32.051  1.00  1.10           H  
ATOM   2352  N   SER A 161       7.714  29.291 -30.518  1.00  1.01           N  
ATOM   2353  CA  SER A 161       7.975  29.548 -29.101  1.00  1.01           C  
ATOM   2354  C   SER A 161       6.684  29.565 -28.286  1.00  1.01           C  
ATOM   2355  O   SER A 161       5.584  29.563 -28.848  1.00  1.01           O  
ATOM   2356  CB  SER A 161       8.730  30.850 -28.938  1.00  1.01           C  
ATOM   2357  OG  SER A 161       7.939  31.921 -29.339  1.00  1.01           O  
ATOM   2358  H   SER A 161       7.606  30.102 -31.141  1.00  1.01           H  
ATOM   2359  HA  SER A 161       8.599  28.741 -28.719  1.00  1.01           H  
ATOM   2360 1HB  SER A 161       9.023  30.976 -27.898  1.00  1.01           H  
ATOM   2361 2HB  SER A 161       9.638  30.823 -29.537  1.00  1.01           H  
ATOM   2362  HG  SER A 161       7.823  31.812 -30.318  1.00  1.01           H  
ATOM   2363  N   MET A 162       6.815  29.593 -26.964  1.00  0.92           N  
ATOM   2364  CA  MET A 162       5.665  29.627 -26.071  1.00  0.92           C  
ATOM   2365  C   MET A 162       4.560  30.673 -26.407  1.00  0.92           C  
ATOM   2366  O   MET A 162       3.414  30.256 -26.577  1.00  0.92           O  
ATOM   2367  CB  MET A 162       6.135  29.758 -24.635  1.00  0.92           C  
ATOM   2368  CG  MET A 162       6.860  28.560 -24.065  1.00  0.92           C  
ATOM   2369  SD  MET A 162       7.455  28.865 -22.378  1.00  0.92           S  
ATOM   2370  CE  MET A 162       8.552  27.476 -22.141  1.00  0.92           C  
ATOM   2371  H   MET A 162       7.743  29.579 -26.560  1.00  0.92           H  
ATOM   2372  HA  MET A 162       5.186  28.652 -26.146  1.00  0.92           H  
ATOM   2373 1HB  MET A 162       6.758  30.602 -24.503  1.00  0.92           H  
ATOM   2374 2HB  MET A 162       5.287  29.878 -24.037  1.00  0.92           H  
ATOM   2375 1HG  MET A 162       6.189  27.708 -24.037  1.00  0.92           H  
ATOM   2376 2HG  MET A 162       7.703  28.305 -24.694  1.00  0.92           H  
ATOM   2377 1HE  MET A 162       9.006  27.536 -21.161  1.00  0.92           H  
ATOM   2378 2HE  MET A 162       7.990  26.548 -22.229  1.00  0.92           H  
ATOM   2379 3HE  MET A 162       9.332  27.496 -22.892  1.00  0.92           H  
ATOM   2380  N   PRO A 163       4.809  32.017 -26.474  1.00  0.83           N  
ATOM   2381  CA  PRO A 163       3.779  33.016 -26.779  1.00  0.83           C  
ATOM   2382  C   PRO A 163       3.179  32.856 -28.169  1.00  0.83           C  
ATOM   2383  O   PRO A 163       2.020  33.216 -28.407  1.00  0.83           O  
ATOM   2384  CB  PRO A 163       4.550  34.346 -26.686  1.00  0.83           C  
ATOM   2385  CG  PRO A 163       6.004  33.976 -26.880  1.00  0.83           C  
ATOM   2386  CD  PRO A 163       6.154  32.602 -26.267  1.00  0.83           C  
ATOM   2387  HA  PRO A 163       2.990  32.960 -26.016  1.00  0.83           H  
ATOM   2388 1HB  PRO A 163       4.194  35.026 -27.477  1.00  0.83           H  
ATOM   2389 2HB  PRO A 163       4.351  34.848 -25.749  1.00  0.83           H  
ATOM   2390 1HG  PRO A 163       6.255  33.988 -27.955  1.00  0.83           H  
ATOM   2391 2HG  PRO A 163       6.649  34.726 -26.399  1.00  0.83           H  
ATOM   2392 1HD  PRO A 163       6.928  32.093 -26.812  1.00  0.83           H  
ATOM   2393 2HD  PRO A 163       6.384  32.699 -25.208  1.00  0.83           H  
ATOM   2394  N   GLU A 164       3.940  32.252 -29.083  1.00  0.77           N  
ATOM   2395  CA  GLU A 164       3.444  32.032 -30.430  1.00  0.77           C  
ATOM   2396  C   GLU A 164       2.450  30.896 -30.355  1.00  0.77           C  
ATOM   2397  O   GLU A 164       1.376  30.950 -30.955  1.00  0.77           O  
ATOM   2398  CB  GLU A 164       4.597  31.735 -31.384  1.00  0.77           C  
ATOM   2399  CG  GLU A 164       5.522  32.925 -31.608  1.00  0.77           C  
ATOM   2400  CD  GLU A 164       6.760  32.624 -32.437  1.00  0.77           C  
ATOM   2401  OE1 GLU A 164       7.469  31.675 -32.121  1.00  0.77           O  
ATOM   2402  OE2 GLU A 164       7.008  33.350 -33.373  1.00  0.77           O  
ATOM   2403  H   GLU A 164       4.878  31.954 -28.850  1.00  0.77           H  
ATOM   2404  HA  GLU A 164       2.926  32.928 -30.775  1.00  0.77           H  
ATOM   2405 1HB  GLU A 164       5.192  30.914 -30.994  1.00  0.77           H  
ATOM   2406 2HB  GLU A 164       4.202  31.422 -32.352  1.00  0.77           H  
ATOM   2407 1HG  GLU A 164       4.957  33.704 -32.092  1.00  0.77           H  
ATOM   2408 2HG  GLU A 164       5.833  33.303 -30.633  1.00  0.77           H  
ATOM   2409  N   THR A 165       2.782  29.899 -29.534  1.00  0.72           N  
ATOM   2410  CA  THR A 165       1.897  28.779 -29.327  1.00  0.72           C  
ATOM   2411  C   THR A 165       0.629  29.275 -28.672  1.00  0.72           C  
ATOM   2412  O   THR A 165      -0.472  28.883 -29.051  1.00  0.72           O  
ATOM   2413  CB  THR A 165       2.492  27.709 -28.428  1.00  0.72           C  
ATOM   2414  OG1 THR A 165       3.679  27.169 -29.012  1.00  0.72           O  
ATOM   2415  CG2 THR A 165       1.440  26.647 -28.264  1.00  0.72           C  
ATOM   2416  H   THR A 165       3.695  29.906 -29.079  1.00  0.72           H  
ATOM   2417  HA  THR A 165       1.652  28.334 -30.289  1.00  0.72           H  
ATOM   2418  HB  THR A 165       2.730  28.118 -27.462  1.00  0.72           H  
ATOM   2419  HG1 THR A 165       4.338  27.885 -29.118  1.00  0.72           H  
ATOM   2420 1HG2 THR A 165       1.790  25.900 -27.647  1.00  0.72           H  
ATOM   2421 2HG2 THR A 165       0.551  27.088 -27.821  1.00  0.72           H  
ATOM   2422 3HG2 THR A 165       1.195  26.233 -29.228  1.00  0.72           H  
ATOM   2423  N   GLY A 166       0.772  30.151 -27.672  1.00  0.68           N  
ATOM   2424  CA  GLY A 166      -0.396  30.675 -26.981  1.00  0.68           C  
ATOM   2425  C   GLY A 166      -1.333  31.334 -27.979  1.00  0.68           C  
ATOM   2426  O   GLY A 166      -2.551  31.155 -27.904  1.00  0.68           O  
ATOM   2427  H   GLY A 166       1.712  30.430 -27.387  1.00  0.68           H  
ATOM   2428 1HA  GLY A 166      -0.916  29.865 -26.480  1.00  0.68           H  
ATOM   2429 2HA  GLY A 166      -0.084  31.396 -26.224  1.00  0.68           H  
ATOM   2430  N   ASP A 167      -0.763  32.014 -28.974  1.00  0.66           N  
ATOM   2431  CA  ASP A 167      -1.574  32.630 -29.998  1.00  0.66           C  
ATOM   2432  C   ASP A 167      -2.198  31.559 -30.912  1.00  0.66           C  
ATOM   2433  O   ASP A 167      -3.359  31.676 -31.309  1.00  0.66           O  
ATOM   2434  CB  ASP A 167      -0.752  33.610 -30.822  1.00  0.66           C  
ATOM   2435  CG  ASP A 167      -1.649  34.533 -31.550  1.00  0.66           C  
ATOM   2436  OD1 ASP A 167      -2.333  35.264 -30.859  1.00  0.66           O  
ATOM   2437  OD2 ASP A 167      -1.697  34.524 -32.762  1.00  0.66           O  
ATOM   2438  H   ASP A 167       0.249  32.156 -28.979  1.00  0.66           H  
ATOM   2439  HA  ASP A 167      -2.379  33.181 -29.514  1.00  0.66           H  
ATOM   2440 1HB  ASP A 167      -0.082  34.176 -30.166  1.00  0.66           H  
ATOM   2441 2HB  ASP A 167      -0.131  33.060 -31.538  1.00  0.66           H  
ATOM   2442  N   ASN A 168      -1.448  30.491 -31.237  1.00  0.64           N  
ATOM   2443  CA  ASN A 168      -1.998  29.438 -32.099  1.00  0.64           C  
ATOM   2444  C   ASN A 168      -3.218  28.824 -31.416  1.00  0.64           C  
ATOM   2445  O   ASN A 168      -4.242  28.564 -32.059  1.00  0.64           O  
ATOM   2446  CB  ASN A 168      -0.996  28.324 -32.340  1.00  0.64           C  
ATOM   2447  CG  ASN A 168       0.188  28.652 -33.232  1.00  0.64           C  
ATOM   2448  OD1 ASN A 168       0.219  29.619 -34.011  1.00  0.64           O  
ATOM   2449  ND2 ASN A 168       1.185  27.797 -33.100  1.00  0.64           N  
ATOM   2450  H   ASN A 168      -0.483  30.434 -30.911  1.00  0.64           H  
ATOM   2451  HA  ASN A 168      -2.316  29.877 -33.045  1.00  0.64           H  
ATOM   2452 1HB  ASN A 168      -0.609  27.990 -31.383  1.00  0.64           H  
ATOM   2453 2HB  ASN A 168      -1.519  27.469 -32.770  1.00  0.64           H  
ATOM   2454 1HD2 ASN A 168       2.066  27.890 -33.628  1.00  0.64           H  
ATOM   2455 2HD2 ASN A 168       1.059  27.027 -32.450  1.00  0.64           H  
ATOM   2456  N   VAL A 169      -3.108  28.651 -30.096  1.00  0.63           N  
ATOM   2457  CA  VAL A 169      -4.166  28.120 -29.257  1.00  0.63           C  
ATOM   2458  C   VAL A 169      -5.343  29.075 -29.245  1.00  0.63           C  
ATOM   2459  O   VAL A 169      -6.490  28.673 -29.427  1.00  0.63           O  
ATOM   2460  CB  VAL A 169      -3.639  27.879 -27.823  1.00  0.63           C  
ATOM   2461  CG1 VAL A 169      -4.732  27.560 -26.927  1.00  0.63           C  
ATOM   2462  CG2 VAL A 169      -2.661  26.696 -27.819  1.00  0.63           C  
ATOM   2463  H   VAL A 169      -2.216  28.888 -29.664  1.00  0.63           H  
ATOM   2464  HA  VAL A 169      -4.495  27.172 -29.669  1.00  0.63           H  
ATOM   2465  HB  VAL A 169      -3.148  28.777 -27.467  1.00  0.63           H  
ATOM   2466 1HG1 VAL A 169      -4.345  27.397 -25.932  1.00  0.63           H  
ATOM   2467 2HG1 VAL A 169      -5.433  28.393 -26.915  1.00  0.63           H  
ATOM   2468 3HG1 VAL A 169      -5.221  26.667 -27.268  1.00  0.63           H  
ATOM   2469 1HG2 VAL A 169      -2.301  26.540 -26.819  1.00  0.63           H  
ATOM   2470 2HG2 VAL A 169      -3.170  25.801 -28.158  1.00  0.63           H  
ATOM   2471 3HG2 VAL A 169      -1.830  26.910 -28.479  1.00  0.63           H  
ATOM   2472  N   ALA A 170      -5.075  30.359 -29.081  1.00  0.62           N  
ATOM   2473  CA  ALA A 170      -6.165  31.305 -29.073  1.00  0.62           C  
ATOM   2474  C   ALA A 170      -6.959  31.265 -30.350  1.00  0.62           C  
ATOM   2475  O   ALA A 170      -8.194  31.285 -30.350  1.00  0.62           O  
ATOM   2476  CB  ALA A 170      -5.632  32.688 -28.938  1.00  0.62           C  
ATOM   2477  H   ALA A 170      -4.119  30.674 -28.917  1.00  0.62           H  
ATOM   2478  HA  ALA A 170      -6.812  31.058 -28.246  1.00  0.62           H  
ATOM   2479 1HB  ALA A 170      -6.474  33.380 -28.919  1.00  0.62           H  
ATOM   2480 2HB  ALA A 170      -5.056  32.767 -28.044  1.00  0.62           H  
ATOM   2481 3HB  ALA A 170      -4.992  32.919 -29.787  1.00  0.62           H  
ATOM   2482  N   ARG A 171      -6.254  31.166 -31.464  1.00  0.62           N  
ATOM   2483  CA  ARG A 171      -6.931  31.142 -32.734  1.00  0.62           C  
ATOM   2484  C   ARG A 171      -7.725  29.850 -32.895  1.00  0.62           C  
ATOM   2485  O   ARG A 171      -8.909  29.879 -33.240  1.00  0.62           O  
ATOM   2486  CB  ARG A 171      -5.891  31.304 -33.824  1.00  0.62           C  
ATOM   2487  CG  ARG A 171      -5.283  32.711 -33.885  1.00  0.62           C  
ATOM   2488  CD  ARG A 171      -4.174  32.798 -34.855  1.00  0.62           C  
ATOM   2489  NE  ARG A 171      -3.572  34.122 -34.874  1.00  0.62           N  
ATOM   2490  CZ  ARG A 171      -3.993  35.145 -35.642  1.00  0.62           C  
ATOM   2491  NH1 ARG A 171      -5.016  34.981 -36.459  1.00  0.62           N  
ATOM   2492  NH2 ARG A 171      -3.381  36.306 -35.581  1.00  0.62           N  
ATOM   2493  H   ARG A 171      -5.232  31.152 -31.425  1.00  0.62           H  
ATOM   2494  HA  ARG A 171      -7.618  31.986 -32.774  1.00  0.62           H  
ATOM   2495 1HB  ARG A 171      -5.074  30.601 -33.652  1.00  0.62           H  
ATOM   2496 2HB  ARG A 171      -6.330  31.076 -34.793  1.00  0.62           H  
ATOM   2497 1HG  ARG A 171      -6.049  33.427 -34.173  1.00  0.62           H  
ATOM   2498 2HG  ARG A 171      -4.889  32.978 -32.901  1.00  0.62           H  
ATOM   2499 1HD  ARG A 171      -3.400  32.084 -34.566  1.00  0.62           H  
ATOM   2500 2HD  ARG A 171      -4.533  32.566 -35.854  1.00  0.62           H  
ATOM   2501  HE  ARG A 171      -2.789  34.299 -34.219  1.00  0.62           H  
ATOM   2502 1HH1 ARG A 171      -5.485  34.088 -36.507  1.00  0.62           H  
ATOM   2503 2HH1 ARG A 171      -5.329  35.750 -37.034  1.00  0.62           H  
ATOM   2504 1HH2 ARG A 171      -2.581  36.422 -34.960  1.00  0.62           H  
ATOM   2505 2HH2 ARG A 171      -3.696  37.074 -36.156  1.00  0.62           H  
ATOM   2506  N   ALA A 172      -7.117  28.724 -32.515  1.00  0.62           N  
ATOM   2507  CA  ALA A 172      -7.744  27.414 -32.634  1.00  0.62           C  
ATOM   2508  C   ALA A 172      -9.037  27.304 -31.845  1.00  0.62           C  
ATOM   2509  O   ALA A 172      -9.984  26.650 -32.290  1.00  0.62           O  
ATOM   2510  CB  ALA A 172      -6.786  26.345 -32.150  1.00  0.62           C  
ATOM   2511  H   ALA A 172      -6.150  28.761 -32.192  1.00  0.62           H  
ATOM   2512  HA  ALA A 172      -7.974  27.247 -33.684  1.00  0.62           H  
ATOM   2513 1HB  ALA A 172      -7.238  25.362 -32.264  1.00  0.62           H  
ATOM   2514 2HB  ALA A 172      -5.870  26.399 -32.734  1.00  0.62           H  
ATOM   2515 3HB  ALA A 172      -6.556  26.519 -31.105  1.00  0.62           H  
ATOM   2516  N   PHE A 173      -9.089  27.948 -30.682  1.00  0.62           N  
ATOM   2517  CA  PHE A 173     -10.267  27.843 -29.844  1.00  0.62           C  
ATOM   2518  C   PHE A 173     -11.163  29.083 -29.845  1.00  0.62           C  
ATOM   2519  O   PHE A 173     -12.110  29.168 -29.050  1.00  0.62           O  
ATOM   2520  CB  PHE A 173      -9.817  27.440 -28.444  1.00  0.62           C  
ATOM   2521  CG  PHE A 173      -9.139  26.087 -28.551  1.00  0.62           C  
ATOM   2522  CD1 PHE A 173      -7.776  25.975 -28.470  1.00  0.62           C  
ATOM   2523  CD2 PHE A 173      -9.867  24.950 -28.826  1.00  0.62           C  
ATOM   2524  CE1 PHE A 173      -7.138  24.775 -28.652  1.00  0.62           C  
ATOM   2525  CE2 PHE A 173      -9.233  23.740 -29.011  1.00  0.62           C  
ATOM   2526  CZ  PHE A 173      -7.868  23.656 -28.927  1.00  0.62           C  
ATOM   2527  H   PHE A 173      -8.271  28.465 -30.354  1.00  0.62           H  
ATOM   2528  HA  PHE A 173     -10.867  27.018 -30.226  1.00  0.62           H  
ATOM   2529 1HB  PHE A 173      -9.099  28.168 -28.051  1.00  0.62           H  
ATOM   2530 2HB  PHE A 173     -10.659  27.370 -27.764  1.00  0.62           H  
ATOM   2531  HD1 PHE A 173      -7.210  26.857 -28.269  1.00  0.62           H  
ATOM   2532  HD2 PHE A 173     -10.951  25.017 -28.914  1.00  0.62           H  
ATOM   2533  HE1 PHE A 173      -6.052  24.718 -28.588  1.00  0.62           H  
ATOM   2534  HE2 PHE A 173      -9.817  22.850 -29.237  1.00  0.62           H  
ATOM   2535  HZ  PHE A 173      -7.379  22.702 -29.085  1.00  0.62           H  
ATOM   2536  N   GLY A 174     -10.902  30.036 -30.750  1.00  0.63           N  
ATOM   2537  CA  GLY A 174     -11.747  31.226 -30.864  1.00  0.63           C  
ATOM   2538  C   GLY A 174     -11.653  32.231 -29.707  1.00  0.63           C  
ATOM   2539  O   GLY A 174     -12.648  32.883 -29.386  1.00  0.63           O  
ATOM   2540  H   GLY A 174     -10.126  29.926 -31.407  1.00  0.63           H  
ATOM   2541 1HA  GLY A 174     -11.483  31.738 -31.791  1.00  0.63           H  
ATOM   2542 2HA  GLY A 174     -12.781  30.910 -30.979  1.00  0.63           H  
ATOM   2543  N   ILE A 175     -10.500  32.336 -29.051  1.00  0.63           N  
ATOM   2544  CA  ILE A 175     -10.360  33.246 -27.913  1.00  0.63           C  
ATOM   2545  C   ILE A 175     -10.022  34.659 -28.359  1.00  0.63           C  
ATOM   2546  O   ILE A 175      -9.011  34.888 -29.018  1.00  0.63           O  
ATOM   2547  CB  ILE A 175      -9.264  32.737 -26.963  1.00  0.63           C  
ATOM   2548  CG1 ILE A 175      -9.675  31.370 -26.430  1.00  0.63           C  
ATOM   2549  CG2 ILE A 175      -8.974  33.744 -25.830  1.00  0.63           C  
ATOM   2550  CD1 ILE A 175      -8.590  30.640 -25.715  1.00  0.63           C  
ATOM   2551  H   ILE A 175      -9.697  31.798 -29.372  1.00  0.63           H  
ATOM   2552  HA  ILE A 175     -11.306  33.276 -27.372  1.00  0.63           H  
ATOM   2553  HB  ILE A 175      -8.363  32.599 -27.529  1.00  0.63           H  
ATOM   2554 1HG1 ILE A 175     -10.507  31.508 -25.739  1.00  0.63           H  
ATOM   2555 2HG1 ILE A 175     -10.014  30.749 -27.264  1.00  0.63           H  
ATOM   2556 1HG2 ILE A 175      -8.182  33.357 -25.192  1.00  0.63           H  
ATOM   2557 2HG2 ILE A 175      -8.660  34.697 -26.257  1.00  0.63           H  
ATOM   2558 3HG2 ILE A 175      -9.875  33.891 -25.240  1.00  0.63           H  
ATOM   2559 1HD1 ILE A 175      -8.985  29.699 -25.372  1.00  0.63           H  
ATOM   2560 2HD1 ILE A 175      -7.753  30.453 -26.367  1.00  0.63           H  
ATOM   2561 3HD1 ILE A 175      -8.257  31.222 -24.880  1.00  0.63           H  
ATOM   2562  N   ALA A 176     -10.875  35.609 -27.999  1.00  0.64           N  
ATOM   2563  CA  ALA A 176     -10.667  37.004 -28.366  1.00  0.64           C  
ATOM   2564  C   ALA A 176      -9.618  37.627 -27.474  1.00  0.64           C  
ATOM   2565  O   ALA A 176      -9.503  37.244 -26.307  1.00  0.64           O  
ATOM   2566  CB  ALA A 176     -11.959  37.786 -28.247  1.00  0.64           C  
ATOM   2567  H   ALA A 176     -11.697  35.352 -27.458  1.00  0.64           H  
ATOM   2568  HA  ALA A 176     -10.311  37.039 -29.396  1.00  0.64           H  
ATOM   2569 1HB  ALA A 176     -11.788  38.822 -28.535  1.00  0.64           H  
ATOM   2570 2HB  ALA A 176     -12.712  37.347 -28.900  1.00  0.64           H  
ATOM   2571 3HB  ALA A 176     -12.312  37.751 -27.212  1.00  0.64           H  
ATOM   2572  N   ARG A 177      -8.930  38.658 -27.967  1.00  0.64           N  
ATOM   2573  CA  ARG A 177      -7.959  39.351 -27.126  1.00  0.64           C  
ATOM   2574  C   ARG A 177      -8.639  39.821 -25.845  1.00  0.64           C  
ATOM   2575  O   ARG A 177      -8.084  39.675 -24.763  1.00  0.64           O  
ATOM   2576  CB  ARG A 177      -7.304  40.521 -27.860  1.00  0.64           C  
ATOM   2577  CG  ARG A 177      -6.109  41.143 -27.120  1.00  0.64           C  
ATOM   2578  CD  ARG A 177      -5.471  42.307 -27.863  1.00  0.64           C  
ATOM   2579  NE  ARG A 177      -4.795  41.940 -29.154  1.00  0.64           N  
ATOM   2580  CZ  ARG A 177      -4.453  42.838 -30.105  1.00  0.64           C  
ATOM   2581  NH1 ARG A 177      -4.706  44.118 -29.933  1.00  0.64           N  
ATOM   2582  NH2 ARG A 177      -3.863  42.422 -31.208  1.00  0.64           N  
ATOM   2583  H   ARG A 177      -9.059  38.940 -28.929  1.00  0.64           H  
ATOM   2584  HA  ARG A 177      -7.183  38.656 -26.837  1.00  0.64           H  
ATOM   2585 1HB  ARG A 177      -6.956  40.202 -28.837  1.00  0.64           H  
ATOM   2586 2HB  ARG A 177      -8.039  41.310 -28.012  1.00  0.64           H  
ATOM   2587 1HG  ARG A 177      -6.449  41.513 -26.145  1.00  0.64           H  
ATOM   2588 2HG  ARG A 177      -5.344  40.381 -26.958  1.00  0.64           H  
ATOM   2589 1HD  ARG A 177      -6.241  43.044 -28.084  1.00  0.64           H  
ATOM   2590 2HD  ARG A 177      -4.726  42.765 -27.212  1.00  0.64           H  
ATOM   2591  HE  ARG A 177      -4.555  40.957 -29.365  1.00  0.64           H  
ATOM   2592 1HH1 ARG A 177      -5.153  44.436 -29.082  1.00  0.64           H  
ATOM   2593 2HH1 ARG A 177      -4.450  44.782 -30.647  1.00  0.64           H  
ATOM   2594 1HH2 ARG A 177      -3.674  41.415 -31.319  1.00  0.64           H  
ATOM   2595 2HH2 ARG A 177      -3.606  43.075 -31.928  1.00  0.64           H  
ATOM   2596  N   GLU A 178      -9.868  40.318 -25.957  1.00  0.64           N  
ATOM   2597  CA  GLU A 178     -10.597  40.777 -24.784  1.00  0.64           C  
ATOM   2598  C   GLU A 178     -10.747  39.688 -23.713  1.00  0.64           C  
ATOM   2599  O   GLU A 178     -10.731  39.991 -22.519  1.00  0.64           O  
ATOM   2600  CB  GLU A 178     -11.981  41.300 -25.172  1.00  0.64           C  
ATOM   2601  CG  GLU A 178     -12.775  41.835 -23.989  1.00  0.64           C  
ATOM   2602  CD  GLU A 178     -14.106  42.436 -24.371  1.00  0.64           C  
ATOM   2603  OE1 GLU A 178     -14.407  42.503 -25.540  1.00  0.64           O  
ATOM   2604  OE2 GLU A 178     -14.834  42.810 -23.471  1.00  0.64           O  
ATOM   2605  H   GLU A 178     -10.288  40.397 -26.869  1.00  0.64           H  
ATOM   2606  HA  GLU A 178     -10.031  41.601 -24.345  1.00  0.64           H  
ATOM   2607 1HB  GLU A 178     -11.878  42.098 -25.906  1.00  0.64           H  
ATOM   2608 2HB  GLU A 178     -12.557  40.495 -25.632  1.00  0.64           H  
ATOM   2609 1HG  GLU A 178     -12.950  41.010 -23.297  1.00  0.64           H  
ATOM   2610 2HG  GLU A 178     -12.176  42.584 -23.468  1.00  0.64           H  
ATOM   2611  N   ASP A 179     -10.926  38.426 -24.110  1.00  0.64           N  
ATOM   2612  CA  ASP A 179     -11.112  37.382 -23.116  1.00  0.64           C  
ATOM   2613  C   ASP A 179      -9.775  37.120 -22.451  1.00  0.64           C  
ATOM   2614  O   ASP A 179      -9.685  36.938 -21.232  1.00  0.64           O  
ATOM   2615  CB  ASP A 179     -11.624  36.100 -23.770  1.00  0.64           C  
ATOM   2616  CG  ASP A 179     -13.052  36.197 -24.288  1.00  0.64           C  
ATOM   2617  OD1 ASP A 179     -13.766  37.102 -23.911  1.00  0.64           O  
ATOM   2618  OD2 ASP A 179     -13.408  35.363 -25.086  1.00  0.64           O  
ATOM   2619  H   ASP A 179     -10.868  38.178 -25.090  1.00  0.64           H  
ATOM   2620  HA  ASP A 179     -11.824  37.722 -22.366  1.00  0.64           H  
ATOM   2621 1HB  ASP A 179     -10.975  35.861 -24.609  1.00  0.64           H  
ATOM   2622 2HB  ASP A 179     -11.559  35.278 -23.061  1.00  0.64           H  
ATOM   2623  N   ALA A 180      -8.718  37.140 -23.262  1.00  0.63           N  
ATOM   2624  CA  ALA A 180      -7.370  36.925 -22.760  1.00  0.63           C  
ATOM   2625  C   ALA A 180      -6.999  38.015 -21.751  1.00  0.63           C  
ATOM   2626  O   ALA A 180      -6.392  37.725 -20.711  1.00  0.63           O  
ATOM   2627  CB  ALA A 180      -6.401  36.885 -23.922  1.00  0.63           C  
ATOM   2628  H   ALA A 180      -8.869  37.305 -24.260  1.00  0.63           H  
ATOM   2629  HA  ALA A 180      -7.334  35.974 -22.247  1.00  0.63           H  
ATOM   2630 1HB  ALA A 180      -5.398  36.701 -23.554  1.00  0.63           H  
ATOM   2631 2HB  ALA A 180      -6.698  36.093 -24.604  1.00  0.63           H  
ATOM   2632 3HB  ALA A 180      -6.418  37.835 -24.445  1.00  0.63           H  
ATOM   2633  N   ASP A 181      -7.435  39.259 -22.036  1.00  0.62           N  
ATOM   2634  CA  ASP A 181      -7.140  40.410 -21.185  1.00  0.62           C  
ATOM   2635  C   ASP A 181      -7.918  40.323 -19.878  1.00  0.62           C  
ATOM   2636  O   ASP A 181      -7.365  40.553 -18.800  1.00  0.62           O  
ATOM   2637  CB  ASP A 181      -7.581  41.725 -21.863  1.00  0.62           C  
ATOM   2638  CG  ASP A 181      -6.822  42.222 -23.126  1.00  0.62           C  
ATOM   2639  OD1 ASP A 181      -5.744  41.775 -23.442  1.00  0.62           O  
ATOM   2640  OD2 ASP A 181      -7.389  43.075 -23.788  1.00  0.62           O  
ATOM   2641  H   ASP A 181      -7.931  39.408 -22.913  1.00  0.62           H  
ATOM   2642  HA  ASP A 181      -6.077  40.435 -20.962  1.00  0.62           H  
ATOM   2643 1HB  ASP A 181      -8.636  41.644 -22.123  1.00  0.62           H  
ATOM   2644 2HB  ASP A 181      -7.498  42.518 -21.134  1.00  0.62           H  
ATOM   2645  N   ARG A 182      -9.201  39.952 -19.962  1.00  0.62           N  
ATOM   2646  CA  ARG A 182     -10.032  39.843 -18.769  1.00  0.62           C  
ATOM   2647  C   ARG A 182      -9.557  38.733 -17.860  1.00  0.62           C  
ATOM   2648  O   ARG A 182      -9.561  38.869 -16.629  1.00  0.62           O  
ATOM   2649  CB  ARG A 182     -11.491  39.645 -19.145  1.00  0.62           C  
ATOM   2650  CG  ARG A 182     -12.164  40.904 -19.704  1.00  0.62           C  
ATOM   2651  CD  ARG A 182     -13.583  40.682 -20.054  1.00  0.62           C  
ATOM   2652  NE  ARG A 182     -14.194  41.876 -20.634  1.00  0.62           N  
ATOM   2653  CZ  ARG A 182     -14.686  42.909 -19.943  1.00  0.62           C  
ATOM   2654  NH1 ARG A 182     -14.649  42.934 -18.626  1.00  0.62           N  
ATOM   2655  NH2 ARG A 182     -15.207  43.897 -20.627  1.00  0.62           N  
ATOM   2656  H   ARG A 182      -9.624  39.779 -20.877  1.00  0.62           H  
ATOM   2657  HA  ARG A 182      -9.959  40.769 -18.214  1.00  0.62           H  
ATOM   2658 1HB  ARG A 182     -11.562  38.867 -19.909  1.00  0.62           H  
ATOM   2659 2HB  ARG A 182     -12.056  39.311 -18.277  1.00  0.62           H  
ATOM   2660 1HG  ARG A 182     -12.126  41.689 -18.953  1.00  0.62           H  
ATOM   2661 2HG  ARG A 182     -11.640  41.239 -20.596  1.00  0.62           H  
ATOM   2662 1HD  ARG A 182     -13.645  39.877 -20.791  1.00  0.62           H  
ATOM   2663 2HD  ARG A 182     -14.144  40.406 -19.164  1.00  0.62           H  
ATOM   2664  HE  ARG A 182     -14.275  41.953 -21.659  1.00  0.62           H  
ATOM   2665 1HH1 ARG A 182     -14.243  42.161 -18.117  1.00  0.62           H  
ATOM   2666 2HH1 ARG A 182     -15.028  43.725 -18.125  1.00  0.62           H  
ATOM   2667 1HH2 ARG A 182     -15.212  43.817 -21.656  1.00  0.62           H  
ATOM   2668 2HH2 ARG A 182     -15.594  44.701 -20.161  1.00  0.62           H  
ATOM   2669  N   PHE A 183      -9.116  37.632 -18.449  1.00  0.62           N  
ATOM   2670  CA  PHE A 183      -8.648  36.538 -17.635  1.00  0.62           C  
ATOM   2671  C   PHE A 183      -7.363  36.973 -16.939  1.00  0.62           C  
ATOM   2672  O   PHE A 183      -7.232  36.807 -15.724  1.00  0.62           O  
ATOM   2673  CB  PHE A 183      -8.456  35.296 -18.479  1.00  0.62           C  
ATOM   2674  CG  PHE A 183      -8.190  34.049 -17.692  1.00  0.62           C  
ATOM   2675  CD1 PHE A 183      -9.230  33.457 -16.988  1.00  0.62           C  
ATOM   2676  CD2 PHE A 183      -6.960  33.452 -17.650  1.00  0.62           C  
ATOM   2677  CE1 PHE A 183      -9.045  32.315 -16.260  1.00  0.62           C  
ATOM   2678  CE2 PHE A 183      -6.778  32.310 -16.916  1.00  0.62           C  
ATOM   2679  CZ  PHE A 183      -7.822  31.743 -16.219  1.00  0.62           C  
ATOM   2680  H   PHE A 183      -9.138  37.535 -19.467  1.00  0.62           H  
ATOM   2681  HA  PHE A 183      -9.398  36.319 -16.874  1.00  0.62           H  
ATOM   2682 1HB  PHE A 183      -9.343  35.156 -19.073  1.00  0.62           H  
ATOM   2683 2HB  PHE A 183      -7.633  35.454 -19.167  1.00  0.62           H  
ATOM   2684  HD1 PHE A 183     -10.204  33.918 -17.015  1.00  0.62           H  
ATOM   2685  HD2 PHE A 183      -6.124  33.891 -18.189  1.00  0.62           H  
ATOM   2686  HE1 PHE A 183      -9.877  31.870 -15.710  1.00  0.62           H  
ATOM   2687  HE2 PHE A 183      -5.799  31.853 -16.877  1.00  0.62           H  
ATOM   2688  HZ  PHE A 183      -7.667  30.842 -15.633  1.00  0.62           H  
ATOM   2689  N   ALA A 184      -6.426  37.577 -17.689  1.00  0.62           N  
ATOM   2690  CA  ALA A 184      -5.176  38.018 -17.082  1.00  0.62           C  
ATOM   2691  C   ALA A 184      -5.430  39.028 -15.964  1.00  0.62           C  
ATOM   2692  O   ALA A 184      -4.836  38.932 -14.885  1.00  0.62           O  
ATOM   2693  CB  ALA A 184      -4.286  38.656 -18.139  1.00  0.62           C  
ATOM   2694  H   ALA A 184      -6.561  37.709 -18.693  1.00  0.62           H  
ATOM   2695  HA  ALA A 184      -4.676  37.147 -16.655  1.00  0.62           H  
ATOM   2696 1HB  ALA A 184      -3.347  38.978 -17.698  1.00  0.62           H  
ATOM   2697 2HB  ALA A 184      -4.086  37.937 -18.927  1.00  0.62           H  
ATOM   2698 3HB  ALA A 184      -4.796  39.512 -18.570  1.00  0.62           H  
ATOM   2699  N   ALA A 185      -6.362  39.963 -16.191  1.00  0.62           N  
ATOM   2700  CA  ALA A 185      -6.698  40.967 -15.188  1.00  0.62           C  
ATOM   2701  C   ALA A 185      -7.256  40.332 -13.929  1.00  0.62           C  
ATOM   2702  O   ALA A 185      -6.908  40.728 -12.809  1.00  0.62           O  
ATOM   2703  CB  ALA A 185      -7.720  41.932 -15.743  1.00  0.62           C  
ATOM   2704  H   ALA A 185      -6.826  40.008 -17.097  1.00  0.62           H  
ATOM   2705  HA  ALA A 185      -5.790  41.507 -14.926  1.00  0.62           H  
ATOM   2706 1HB  ALA A 185      -7.952  42.677 -14.991  1.00  0.62           H  
ATOM   2707 2HB  ALA A 185      -7.333  42.420 -16.629  1.00  0.62           H  
ATOM   2708 3HB  ALA A 185      -8.625  41.389 -16.003  1.00  0.62           H  
ATOM   2709  N   SER A 186      -8.101  39.314 -14.107  1.00  0.62           N  
ATOM   2710  CA  SER A 186      -8.714  38.636 -12.984  1.00  0.62           C  
ATOM   2711  C   SER A 186      -7.644  37.942 -12.163  1.00  0.62           C  
ATOM   2712  O   SER A 186      -7.652  38.002 -10.929  1.00  0.62           O  
ATOM   2713  CB  SER A 186      -9.719  37.630 -13.491  1.00  0.62           C  
ATOM   2714  OG  SER A 186     -10.775  38.271 -14.166  1.00  0.62           O  
ATOM   2715  H   SER A 186      -8.363  39.026 -15.051  1.00  0.62           H  
ATOM   2716  HA  SER A 186      -9.219  39.373 -12.360  1.00  0.62           H  
ATOM   2717 1HB  SER A 186      -9.230  36.928 -14.162  1.00  0.62           H  
ATOM   2718 2HB  SER A 186     -10.112  37.060 -12.653  1.00  0.62           H  
ATOM   2719  HG  SER A 186     -10.376  38.632 -14.997  1.00  0.62           H  
ATOM   2720  N   SER A 187      -6.689  37.318 -12.847  1.00  0.63           N  
ATOM   2721  CA  SER A 187      -5.606  36.646 -12.164  1.00  0.63           C  
ATOM   2722  C   SER A 187      -4.756  37.631 -11.363  1.00  0.63           C  
ATOM   2723  O   SER A 187      -4.370  37.328 -10.228  1.00  0.63           O  
ATOM   2724  CB  SER A 187      -4.800  35.847 -13.157  1.00  0.63           C  
ATOM   2725  OG  SER A 187      -5.561  34.771 -13.636  1.00  0.63           O  
ATOM   2726  H   SER A 187      -6.736  37.290 -13.869  1.00  0.63           H  
ATOM   2727  HA  SER A 187      -6.044  35.938 -11.463  1.00  0.63           H  
ATOM   2728 1HB  SER A 187      -4.531  36.491 -13.984  1.00  0.63           H  
ATOM   2729 2HB  SER A 187      -3.888  35.492 -12.700  1.00  0.63           H  
ATOM   2730  HG  SER A 187      -4.989  34.262 -14.256  1.00  0.63           H  
ATOM   2731  N   GLN A 188      -4.515  38.832 -11.909  1.00  0.63           N  
ATOM   2732  CA  GLN A 188      -3.730  39.810 -11.162  1.00  0.63           C  
ATOM   2733  C   GLN A 188      -4.475  40.253  -9.915  1.00  0.63           C  
ATOM   2734  O   GLN A 188      -3.876  40.404  -8.843  1.00  0.63           O  
ATOM   2735  CB  GLN A 188      -3.493  41.084 -11.969  1.00  0.63           C  
ATOM   2736  CG  GLN A 188      -2.673  40.966 -13.181  1.00  0.63           C  
ATOM   2737  CD  GLN A 188      -1.354  40.418 -12.941  1.00  0.63           C  
ATOM   2738  OE1 GLN A 188      -0.731  40.571 -11.868  1.00  0.63           O  
ATOM   2739  NE2 GLN A 188      -0.871  39.775 -13.978  1.00  0.63           N  
ATOM   2740  H   GLN A 188      -4.840  39.035 -12.857  1.00  0.63           H  
ATOM   2741  HA  GLN A 188      -2.784  39.366 -10.868  1.00  0.63           H  
ATOM   2742 1HB  GLN A 188      -4.458  41.486 -12.281  1.00  0.63           H  
ATOM   2743 2HB  GLN A 188      -3.028  41.836 -11.332  1.00  0.63           H  
ATOM   2744 1HG  GLN A 188      -3.174  40.324 -13.882  1.00  0.63           H  
ATOM   2745 2HG  GLN A 188      -2.555  41.952 -13.607  1.00  0.63           H  
ATOM   2746 1HE2 GLN A 188       0.052  39.332 -13.956  1.00  0.63           H  
ATOM   2747 2HE2 GLN A 188      -1.418  39.708 -14.814  1.00  0.63           H  
ATOM   2748  N   ALA A 189      -5.796  40.426 -10.044  1.00  0.64           N  
ATOM   2749  CA  ALA A 189      -6.619  40.852  -8.925  1.00  0.64           C  
ATOM   2750  C   ALA A 189      -6.590  39.824  -7.807  1.00  0.64           C  
ATOM   2751  O   ALA A 189      -6.487  40.176  -6.626  1.00  0.64           O  
ATOM   2752  CB  ALA A 189      -8.044  41.077  -9.393  1.00  0.64           C  
ATOM   2753  H   ALA A 189      -6.233  40.295 -10.959  1.00  0.64           H  
ATOM   2754  HA  ALA A 189      -6.212  41.786  -8.541  1.00  0.64           H  
ATOM   2755 1HB  ALA A 189      -8.652  41.419  -8.560  1.00  0.64           H  
ATOM   2756 2HB  ALA A 189      -8.049  41.826 -10.185  1.00  0.64           H  
ATOM   2757 3HB  ALA A 189      -8.450  40.145  -9.778  1.00  0.64           H  
ATOM   2758  N   ARG A 190      -6.641  38.547  -8.187  1.00  0.65           N  
ATOM   2759  CA  ARG A 190      -6.620  37.459  -7.226  1.00  0.65           C  
ATOM   2760  C   ARG A 190      -5.284  37.363  -6.522  1.00  0.65           C  
ATOM   2761  O   ARG A 190      -5.234  37.118  -5.315  1.00  0.65           O  
ATOM   2762  CB  ARG A 190      -6.944  36.162  -7.913  1.00  0.65           C  
ATOM   2763  CG  ARG A 190      -8.376  36.043  -8.348  1.00  0.65           C  
ATOM   2764  CD  ARG A 190      -8.556  34.827  -9.076  1.00  0.65           C  
ATOM   2765  NE  ARG A 190      -9.888  34.651  -9.591  1.00  0.65           N  
ATOM   2766  CZ  ARG A 190     -10.187  33.603 -10.338  1.00  0.65           C  
ATOM   2767  NH1 ARG A 190      -9.230  32.768 -10.564  1.00  0.65           N  
ATOM   2768  NH2 ARG A 190     -11.386  33.385 -10.839  1.00  0.65           N  
ATOM   2769  H   ARG A 190      -6.741  38.330  -9.180  1.00  0.65           H  
ATOM   2770  HA  ARG A 190      -7.391  37.648  -6.482  1.00  0.65           H  
ATOM   2771 1HB  ARG A 190      -6.321  36.058  -8.800  1.00  0.65           H  
ATOM   2772 2HB  ARG A 190      -6.715  35.332  -7.255  1.00  0.65           H  
ATOM   2773 1HG  ARG A 190      -9.017  36.010  -7.468  1.00  0.65           H  
ATOM   2774 2HG  ARG A 190      -8.654  36.884  -8.972  1.00  0.65           H  
ATOM   2775 1HD  ARG A 190      -7.862  34.808  -9.918  1.00  0.65           H  
ATOM   2776 2HD  ARG A 190      -8.336  33.987  -8.422  1.00  0.65           H  
ATOM   2777  HE  ARG A 190     -10.602  35.333  -9.380  1.00  0.65           H  
ATOM   2778 1HH1 ARG A 190      -8.297  32.929 -10.173  1.00  0.65           H  
ATOM   2779 2HH1 ARG A 190      -9.381  31.925 -11.107  1.00  0.65           H  
ATOM   2780 1HH2 ARG A 190     -12.148  34.028 -10.671  1.00  0.65           H  
ATOM   2781 2HH2 ARG A 190     -11.522  32.543 -11.396  1.00  0.65           H  
ATOM   2782  N   TYR A 191      -4.201  37.620  -7.248  1.00  0.66           N  
ATOM   2783  CA  TYR A 191      -2.892  37.572  -6.630  1.00  0.66           C  
ATOM   2784  C   TYR A 191      -2.764  38.694  -5.630  1.00  0.66           C  
ATOM   2785  O   TYR A 191      -2.305  38.480  -4.506  1.00  0.66           O  
ATOM   2786  CB  TYR A 191      -1.780  37.624  -7.649  1.00  0.66           C  
ATOM   2787  CG  TYR A 191      -0.446  37.585  -7.007  1.00  0.66           C  
ATOM   2788  CD1 TYR A 191      -0.248  36.753  -5.933  1.00  0.66           C  
ATOM   2789  CD2 TYR A 191       0.586  38.338  -7.489  1.00  0.66           C  
ATOM   2790  CE1 TYR A 191       0.979  36.697  -5.334  1.00  0.66           C  
ATOM   2791  CE2 TYR A 191       1.808  38.267  -6.882  1.00  0.66           C  
ATOM   2792  CZ  TYR A 191       1.994  37.464  -5.816  1.00  0.66           C  
ATOM   2793  OH  TYR A 191       3.201  37.448  -5.214  1.00  0.66           O  
ATOM   2794  H   TYR A 191      -4.284  37.807  -8.249  1.00  0.66           H  
ATOM   2795  HA  TYR A 191      -2.801  36.636  -6.084  1.00  0.66           H  
ATOM   2796 1HB  TYR A 191      -1.866  36.778  -8.310  1.00  0.66           H  
ATOM   2797 2HB  TYR A 191      -1.868  38.537  -8.234  1.00  0.66           H  
ATOM   2798  HD1 TYR A 191      -1.072  36.149  -5.562  1.00  0.66           H  
ATOM   2799  HD2 TYR A 191       0.436  38.986  -8.351  1.00  0.66           H  
ATOM   2800  HE1 TYR A 191       1.153  36.063  -4.487  1.00  0.66           H  
ATOM   2801  HE2 TYR A 191       2.645  38.854  -7.247  1.00  0.66           H  
ATOM   2802  HH  TYR A 191       3.647  36.591  -5.349  1.00  0.66           H  
ATOM   2803  N   GLN A 192      -3.167  39.898  -6.016  1.00  0.68           N  
ATOM   2804  CA  GLN A 192      -3.079  40.986  -5.068  1.00  0.68           C  
ATOM   2805  C   GLN A 192      -3.900  40.645  -3.831  1.00  0.68           C  
ATOM   2806  O   GLN A 192      -3.435  40.833  -2.706  1.00  0.68           O  
ATOM   2807  CB  GLN A 192      -3.553  42.286  -5.705  1.00  0.68           C  
ATOM   2808  CG  GLN A 192      -3.456  43.511  -4.801  1.00  0.68           C  
ATOM   2809  CD  GLN A 192      -2.031  43.876  -4.397  1.00  0.68           C  
ATOM   2810  OE1 GLN A 192      -1.061  43.628  -5.127  1.00  0.68           O  
ATOM   2811  NE2 GLN A 192      -1.905  44.494  -3.222  1.00  0.68           N  
ATOM   2812  H   GLN A 192      -3.532  40.053  -6.958  1.00  0.68           H  
ATOM   2813  HA  GLN A 192      -2.042  41.102  -4.766  1.00  0.68           H  
ATOM   2814 1HB  GLN A 192      -2.974  42.478  -6.609  1.00  0.68           H  
ATOM   2815 2HB  GLN A 192      -4.597  42.171  -6.011  1.00  0.68           H  
ATOM   2816 1HG  GLN A 192      -3.888  44.362  -5.324  1.00  0.68           H  
ATOM   2817 2HG  GLN A 192      -4.026  43.314  -3.887  1.00  0.68           H  
ATOM   2818 1HE2 GLN A 192      -1.005  44.773  -2.892  1.00  0.68           H  
ATOM   2819 2HE2 GLN A 192      -2.747  44.687  -2.651  1.00  0.68           H  
ATOM   2820  N   ALA A 193      -5.101  40.088  -4.018  1.00  0.70           N  
ATOM   2821  CA  ALA A 193      -5.903  39.725  -2.863  1.00  0.70           C  
ATOM   2822  C   ALA A 193      -5.179  38.701  -1.997  1.00  0.70           C  
ATOM   2823  O   ALA A 193      -5.171  38.820  -0.774  1.00  0.70           O  
ATOM   2824  CB  ALA A 193      -7.238  39.161  -3.307  1.00  0.70           C  
ATOM   2825  H   ALA A 193      -5.474  39.947  -4.958  1.00  0.70           H  
ATOM   2826  HA  ALA A 193      -6.068  40.624  -2.269  1.00  0.70           H  
ATOM   2827 1HB  ALA A 193      -7.837  38.912  -2.431  1.00  0.70           H  
ATOM   2828 2HB  ALA A 193      -7.760  39.901  -3.913  1.00  0.70           H  
ATOM   2829 3HB  ALA A 193      -7.071  38.265  -3.898  1.00  0.70           H  
ATOM   2830  N   ALA A 194      -4.516  37.724  -2.624  1.00  0.72           N  
ATOM   2831  CA  ALA A 194      -3.795  36.698  -1.883  1.00  0.72           C  
ATOM   2832  C   ALA A 194      -2.706  37.325  -1.026  1.00  0.72           C  
ATOM   2833  O   ALA A 194      -2.466  36.918   0.123  1.00  0.72           O  
ATOM   2834  CB  ALA A 194      -3.190  35.703  -2.854  1.00  0.72           C  
ATOM   2835  H   ALA A 194      -4.551  37.663  -3.641  1.00  0.72           H  
ATOM   2836  HA  ALA A 194      -4.504  36.188  -1.228  1.00  0.72           H  
ATOM   2837 1HB  ALA A 194      -2.676  34.925  -2.314  1.00  0.72           H  
ATOM   2838 2HB  ALA A 194      -3.984  35.259  -3.457  1.00  0.72           H  
ATOM   2839 3HB  ALA A 194      -2.491  36.212  -3.503  1.00  0.72           H  
ATOM   2840  N   LEU A 195      -2.039  38.338  -1.579  1.00  0.73           N  
ATOM   2841  CA  LEU A 195      -0.985  39.015  -0.851  1.00  0.73           C  
ATOM   2842  C   LEU A 195      -1.546  39.786   0.337  1.00  0.73           C  
ATOM   2843  O   LEU A 195      -0.966  39.762   1.426  1.00  0.73           O  
ATOM   2844  CB  LEU A 195      -0.235  39.972  -1.782  1.00  0.73           C  
ATOM   2845  CG  LEU A 195       0.597  39.322  -2.857  1.00  0.73           C  
ATOM   2846  CD1 LEU A 195       1.128  40.416  -3.792  1.00  0.73           C  
ATOM   2847  CD2 LEU A 195       1.721  38.518  -2.195  1.00  0.73           C  
ATOM   2848  H   LEU A 195      -2.264  38.623  -2.536  1.00  0.73           H  
ATOM   2849  HA  LEU A 195      -0.288  38.266  -0.481  1.00  0.73           H  
ATOM   2850 1HB  LEU A 195      -0.961  40.613  -2.276  1.00  0.73           H  
ATOM   2851 2HB  LEU A 195       0.419  40.600  -1.182  1.00  0.73           H  
ATOM   2852  HG  LEU A 195      -0.022  38.654  -3.445  1.00  0.73           H  
ATOM   2853 1HD1 LEU A 195       1.723  39.979  -4.576  1.00  0.73           H  
ATOM   2854 2HD1 LEU A 195       0.291  40.952  -4.236  1.00  0.73           H  
ATOM   2855 3HD1 LEU A 195       1.741  41.110  -3.225  1.00  0.73           H  
ATOM   2856 1HD2 LEU A 195       2.330  38.042  -2.947  1.00  0.73           H  
ATOM   2857 2HD2 LEU A 195       2.339  39.187  -1.602  1.00  0.73           H  
ATOM   2858 3HD2 LEU A 195       1.286  37.757  -1.550  1.00  0.73           H  
ATOM   2859  N   GLU A 196      -2.700  40.433   0.141  1.00  0.74           N  
ATOM   2860  CA  GLU A 196      -3.343  41.208   1.201  1.00  0.74           C  
ATOM   2861  C   GLU A 196      -3.882  40.303   2.312  1.00  0.74           C  
ATOM   2862  O   GLU A 196      -3.804  40.646   3.493  1.00  0.74           O  
ATOM   2863  CB  GLU A 196      -4.443  42.100   0.616  1.00  0.74           C  
ATOM   2864  CG  GLU A 196      -3.883  43.223  -0.280  1.00  0.74           C  
ATOM   2865  CD  GLU A 196      -4.915  44.131  -0.898  1.00  0.74           C  
ATOM   2866  OE1 GLU A 196      -6.086  43.992  -0.615  1.00  0.74           O  
ATOM   2867  OE2 GLU A 196      -4.513  44.960  -1.696  1.00  0.74           O  
ATOM   2868  H   GLU A 196      -3.123  40.410  -0.789  1.00  0.74           H  
ATOM   2869  HA  GLU A 196      -2.591  41.860   1.643  1.00  0.74           H  
ATOM   2870 1HB  GLU A 196      -5.122  41.492   0.015  1.00  0.74           H  
ATOM   2871 2HB  GLU A 196      -5.022  42.551   1.420  1.00  0.74           H  
ATOM   2872 1HG  GLU A 196      -3.205  43.829   0.318  1.00  0.74           H  
ATOM   2873 2HG  GLU A 196      -3.296  42.766  -1.073  1.00  0.74           H  
ATOM   2874  N   GLU A 197      -4.404  39.128   1.931  1.00  0.74           N  
ATOM   2875  CA  GLU A 197      -4.902  38.149   2.896  1.00  0.74           C  
ATOM   2876  C   GLU A 197      -3.733  37.490   3.620  1.00  0.74           C  
ATOM   2877  O   GLU A 197      -3.868  37.033   4.758  1.00  0.74           O  
ATOM   2878  CB  GLU A 197      -5.763  37.073   2.221  1.00  0.74           C  
ATOM   2879  CG  GLU A 197      -7.109  37.571   1.671  1.00  0.74           C  
ATOM   2880  CD  GLU A 197      -7.922  36.481   0.993  1.00  0.74           C  
ATOM   2881  OE1 GLU A 197      -7.442  35.374   0.890  1.00  0.74           O  
ATOM   2882  OE2 GLU A 197      -9.026  36.761   0.583  1.00  0.74           O  
ATOM   2883  H   GLU A 197      -4.476  38.924   0.936  1.00  0.74           H  
ATOM   2884  HA  GLU A 197      -5.512  38.668   3.634  1.00  0.74           H  
ATOM   2885 1HB  GLU A 197      -5.204  36.646   1.384  1.00  0.74           H  
ATOM   2886 2HB  GLU A 197      -5.961  36.268   2.926  1.00  0.74           H  
ATOM   2887 1HG  GLU A 197      -7.691  37.976   2.498  1.00  0.74           H  
ATOM   2888 2HG  GLU A 197      -6.930  38.378   0.968  1.00  0.74           H  
ATOM   2889  N   GLY A 198      -2.578  37.459   2.954  1.00  0.75           N  
ATOM   2890  CA  GLY A 198      -1.378  36.870   3.504  1.00  0.75           C  
ATOM   2891  C   GLY A 198      -1.216  35.394   3.161  1.00  0.75           C  
ATOM   2892  O   GLY A 198      -0.438  34.685   3.804  1.00  0.75           O  
ATOM   2893  H   GLY A 198      -2.538  37.827   2.007  1.00  0.75           H  
ATOM   2894 1HA  GLY A 198      -0.530  37.433   3.117  1.00  0.75           H  
ATOM   2895 2HA  GLY A 198      -1.380  36.998   4.584  1.00  0.75           H  
ATOM   2896  N   PHE A 199      -1.919  34.927   2.127  1.00  0.74           N  
ATOM   2897  CA  PHE A 199      -1.859  33.521   1.729  1.00  0.74           C  
ATOM   2898  C   PHE A 199      -0.432  33.016   1.562  1.00  0.74           C  
ATOM   2899  O   PHE A 199      -0.067  31.947   2.071  1.00  0.74           O  
ATOM   2900  CB  PHE A 199      -2.573  33.275   0.402  1.00  0.74           C  
ATOM   2901  CG  PHE A 199      -2.455  31.845  -0.037  1.00  0.74           C  
ATOM   2902  CD1 PHE A 199      -3.310  30.900   0.419  1.00  0.74           C  
ATOM   2903  CD2 PHE A 199      -1.461  31.457  -0.872  1.00  0.74           C  
ATOM   2904  CE1 PHE A 199      -3.173  29.571   0.041  1.00  0.74           C  
ATOM   2905  CE2 PHE A 199      -1.304  30.154  -1.257  1.00  0.74           C  
ATOM   2906  CZ  PHE A 199      -2.165  29.207  -0.802  1.00  0.74           C  
ATOM   2907  H   PHE A 199      -2.494  35.575   1.589  1.00  0.74           H  
ATOM   2908  HA  PHE A 199      -2.350  32.933   2.501  1.00  0.74           H  
ATOM   2909 1HB  PHE A 199      -3.630  33.533   0.483  1.00  0.74           H  
ATOM   2910 2HB  PHE A 199      -2.135  33.903  -0.363  1.00  0.74           H  
ATOM   2911  HD1 PHE A 199      -4.104  31.216   1.084  1.00  0.74           H  
ATOM   2912  HD2 PHE A 199      -0.789  32.198  -1.220  1.00  0.74           H  
ATOM   2913  HE1 PHE A 199      -3.860  28.825   0.412  1.00  0.74           H  
ATOM   2914  HE2 PHE A 199      -0.488  29.877  -1.923  1.00  0.74           H  
ATOM   2915  HZ  PHE A 199      -2.048  28.174  -1.107  1.00  0.74           H  
ATOM   2916  N   PHE A 200       0.384  33.806   0.867  1.00  0.74           N  
ATOM   2917  CA  PHE A 200       1.742  33.415   0.528  1.00  0.74           C  
ATOM   2918  C   PHE A 200       2.787  33.761   1.594  1.00  0.74           C  
ATOM   2919  O   PHE A 200       3.970  33.474   1.402  1.00  0.74           O  
ATOM   2920  CB  PHE A 200       2.137  34.082  -0.800  1.00  0.74           C  
ATOM   2921  CG  PHE A 200       1.403  33.534  -1.987  1.00  0.74           C  
ATOM   2922  CD1 PHE A 200       0.416  34.273  -2.622  1.00  0.74           C  
ATOM   2923  CD2 PHE A 200       1.692  32.263  -2.473  1.00  0.74           C  
ATOM   2924  CE1 PHE A 200      -0.263  33.746  -3.712  1.00  0.74           C  
ATOM   2925  CE2 PHE A 200       1.011  31.743  -3.560  1.00  0.74           C  
ATOM   2926  CZ  PHE A 200       0.029  32.490  -4.177  1.00  0.74           C  
ATOM   2927  H   PHE A 200       0.026  34.689   0.529  1.00  0.74           H  
ATOM   2928  HA  PHE A 200       1.750  32.332   0.386  1.00  0.74           H  
ATOM   2929 1HB  PHE A 200       1.947  35.154  -0.742  1.00  0.74           H  
ATOM   2930 2HB  PHE A 200       3.195  33.944  -0.967  1.00  0.74           H  
ATOM   2931  HD1 PHE A 200       0.170  35.277  -2.257  1.00  0.74           H  
ATOM   2932  HD2 PHE A 200       2.463  31.663  -1.983  1.00  0.74           H  
ATOM   2933  HE1 PHE A 200      -1.032  34.330  -4.204  1.00  0.74           H  
ATOM   2934  HE2 PHE A 200       1.252  30.735  -3.925  1.00  0.74           H  
ATOM   2935  HZ  PHE A 200      -0.510  32.086  -5.035  1.00  0.74           H  
ATOM   2936  N   LEU A 201       2.380  34.324   2.734  1.00  0.73           N  
ATOM   2937  CA  LEU A 201       3.368  34.709   3.744  1.00  0.73           C  
ATOM   2938  C   LEU A 201       4.107  33.520   4.330  1.00  0.73           C  
ATOM   2939  O   LEU A 201       5.282  33.614   4.673  1.00  0.73           O  
ATOM   2940  CB  LEU A 201       2.708  35.474   4.884  1.00  0.73           C  
ATOM   2941  CG  LEU A 201       2.183  36.831   4.516  1.00  0.73           C  
ATOM   2942  CD1 LEU A 201       1.432  37.414   5.699  1.00  0.73           C  
ATOM   2943  CD2 LEU A 201       3.310  37.714   4.101  1.00  0.73           C  
ATOM   2944  H   LEU A 201       1.390  34.493   2.916  1.00  0.73           H  
ATOM   2945  HA  LEU A 201       4.102  35.359   3.269  1.00  0.73           H  
ATOM   2946 1HB  LEU A 201       1.867  34.885   5.252  1.00  0.73           H  
ATOM   2947 2HB  LEU A 201       3.428  35.594   5.691  1.00  0.73           H  
ATOM   2948  HG  LEU A 201       1.506  36.729   3.691  1.00  0.73           H  
ATOM   2949 1HD1 LEU A 201       1.031  38.393   5.430  1.00  0.73           H  
ATOM   2950 2HD1 LEU A 201       0.613  36.747   5.970  1.00  0.73           H  
ATOM   2951 3HD1 LEU A 201       2.110  37.518   6.544  1.00  0.73           H  
ATOM   2952 1HD2 LEU A 201       2.906  38.686   3.824  1.00  0.73           H  
ATOM   2953 2HD2 LEU A 201       4.011  37.827   4.927  1.00  0.73           H  
ATOM   2954 3HD2 LEU A 201       3.823  37.274   3.245  1.00  0.73           H  
ATOM   2955  N   GLY A 202       3.419  32.391   4.450  1.00  0.71           N  
ATOM   2956  CA  GLY A 202       4.020  31.196   5.022  1.00  0.71           C  
ATOM   2957  C   GLY A 202       4.761  30.371   3.974  1.00  0.71           C  
ATOM   2958  O   GLY A 202       5.285  29.302   4.284  1.00  0.71           O  
ATOM   2959  H   GLY A 202       2.458  32.368   4.138  1.00  0.71           H  
ATOM   2960 1HA  GLY A 202       4.708  31.481   5.818  1.00  0.71           H  
ATOM   2961 2HA  GLY A 202       3.240  30.587   5.477  1.00  0.71           H  
ATOM   2962  N   GLU A 203       4.754  30.842   2.727  1.00  0.69           N  
ATOM   2963  CA  GLU A 203       5.373  30.145   1.619  1.00  0.69           C  
ATOM   2964  C   GLU A 203       6.615  30.860   1.119  1.00  0.69           C  
ATOM   2965  O   GLU A 203       7.634  30.220   0.854  1.00  0.69           O  
ATOM   2966  CB  GLU A 203       4.351  30.003   0.483  1.00  0.69           C  
ATOM   2967  CG  GLU A 203       4.867  29.426  -0.787  1.00  0.69           C  
ATOM   2968  CD  GLU A 203       3.761  29.108  -1.742  1.00  0.69           C  
ATOM   2969  OE1 GLU A 203       2.719  28.735  -1.283  1.00  0.69           O  
ATOM   2970  OE2 GLU A 203       3.938  29.270  -2.928  1.00  0.69           O  
ATOM   2971  H   GLU A 203       4.334  31.744   2.528  1.00  0.69           H  
ATOM   2972  HA  GLU A 203       5.666  29.149   1.954  1.00  0.69           H  
ATOM   2973 1HB  GLU A 203       3.518  29.394   0.819  1.00  0.69           H  
ATOM   2974 2HB  GLU A 203       3.951  30.988   0.244  1.00  0.69           H  
ATOM   2975 1HG  GLU A 203       5.499  30.177  -1.241  1.00  0.69           H  
ATOM   2976 2HG  GLU A 203       5.474  28.558  -0.577  1.00  0.69           H  
ATOM   2977  N   ILE A 204       6.559  32.186   1.016  1.00  0.66           N  
ATOM   2978  CA  ILE A 204       7.697  32.888   0.449  1.00  0.66           C  
ATOM   2979  C   ILE A 204       8.829  33.063   1.455  1.00  0.66           C  
ATOM   2980  O   ILE A 204       8.637  33.583   2.554  1.00  0.66           O  
ATOM   2981  CB  ILE A 204       7.305  34.262  -0.136  1.00  0.66           C  
ATOM   2982  CG1 ILE A 204       6.314  34.078  -1.288  1.00  0.66           C  
ATOM   2983  CG2 ILE A 204       8.552  34.990  -0.642  1.00  0.66           C  
ATOM   2984  CD1 ILE A 204       5.692  35.394  -1.767  1.00  0.66           C  
ATOM   2985  H   ILE A 204       5.714  32.690   1.268  1.00  0.66           H  
ATOM   2986  HA  ILE A 204       8.053  32.301  -0.379  1.00  0.66           H  
ATOM   2987  HB  ILE A 204       6.813  34.859   0.633  1.00  0.66           H  
ATOM   2988 1HG1 ILE A 204       6.834  33.609  -2.127  1.00  0.66           H  
ATOM   2989 2HG1 ILE A 204       5.518  33.409  -0.960  1.00  0.66           H  
ATOM   2990 1HG2 ILE A 204       8.275  35.954  -1.060  1.00  0.66           H  
ATOM   2991 2HG2 ILE A 204       9.257  35.145   0.174  1.00  0.66           H  
ATOM   2992 3HG2 ILE A 204       9.011  34.378  -1.412  1.00  0.66           H  
ATOM   2993 1HD1 ILE A 204       4.998  35.200  -2.587  1.00  0.66           H  
ATOM   2994 2HD1 ILE A 204       5.155  35.863  -0.939  1.00  0.66           H  
ATOM   2995 3HD1 ILE A 204       6.482  36.058  -2.115  1.00  0.66           H  
ATOM   2996  N   LEU A 205      10.012  32.614   1.057  1.00  0.65           N  
ATOM   2997  CA  LEU A 205      11.223  32.717   1.848  1.00  0.65           C  
ATOM   2998  C   LEU A 205      12.060  33.884   1.344  1.00  0.65           C  
ATOM   2999  O   LEU A 205      12.527  33.825   0.210  1.00  0.65           O  
ATOM   3000  CB  LEU A 205      12.091  31.467   1.672  1.00  0.65           C  
ATOM   3001  CG  LEU A 205      13.424  31.519   2.433  1.00  0.65           C  
ATOM   3002  CD1 LEU A 205      13.119  31.533   3.914  1.00  0.65           C  
ATOM   3003  CD2 LEU A 205      14.331  30.347   2.042  1.00  0.65           C  
ATOM   3004  H   LEU A 205      10.051  32.177   0.147  1.00  0.65           H  
ATOM   3005  HA  LEU A 205      10.957  32.824   2.892  1.00  0.65           H  
ATOM   3006 1HB  LEU A 205      11.533  30.596   2.018  1.00  0.65           H  
ATOM   3007 2HB  LEU A 205      12.307  31.338   0.610  1.00  0.65           H  
ATOM   3008  HG  LEU A 205      13.932  32.455   2.189  1.00  0.65           H  
ATOM   3009 1HD1 LEU A 205      14.046  31.618   4.474  1.00  0.65           H  
ATOM   3010 2HD1 LEU A 205      12.491  32.371   4.146  1.00  0.65           H  
ATOM   3011 3HD1 LEU A 205      12.603  30.613   4.188  1.00  0.65           H  
ATOM   3012 1HD2 LEU A 205      15.271  30.417   2.585  1.00  0.65           H  
ATOM   3013 2HD2 LEU A 205      13.840  29.412   2.293  1.00  0.65           H  
ATOM   3014 3HD2 LEU A 205      14.537  30.383   0.970  1.00  0.65           H  
ATOM   3015  N   PRO A 206      12.281  34.948   2.119  1.00  0.66           N  
ATOM   3016  CA  PRO A 206      13.078  36.079   1.713  1.00  0.66           C  
ATOM   3017  C   PRO A 206      14.488  35.664   1.302  1.00  0.66           C  
ATOM   3018  O   PRO A 206      15.096  34.795   1.935  1.00  0.66           O  
ATOM   3019  CB  PRO A 206      13.068  36.953   2.964  1.00  0.66           C  
ATOM   3020  CG  PRO A 206      11.791  36.595   3.673  1.00  0.66           C  
ATOM   3021  CD  PRO A 206      11.621  35.116   3.433  1.00  0.66           C  
ATOM   3022  HA  PRO A 206      12.559  36.564   0.882  1.00  0.66           H  
ATOM   3023 1HB  PRO A 206      13.949  36.738   3.576  1.00  0.66           H  
ATOM   3024 2HB  PRO A 206      13.113  38.003   2.670  1.00  0.66           H  
ATOM   3025 1HG  PRO A 206      11.866  36.853   4.741  1.00  0.66           H  
ATOM   3026 2HG  PRO A 206      10.957  37.192   3.262  1.00  0.66           H  
ATOM   3027 1HD  PRO A 206      12.133  34.556   4.215  1.00  0.66           H  
ATOM   3028 2HD  PRO A 206      10.546  34.905   3.382  1.00  0.66           H  
ATOM   3029  N   VAL A 207      15.011  36.308   0.262  1.00  0.71           N  
ATOM   3030  CA  VAL A 207      16.361  36.028  -0.239  1.00  0.71           C  
ATOM   3031  C   VAL A 207      17.259  37.254  -0.249  1.00  0.71           C  
ATOM   3032  O   VAL A 207      16.887  38.312  -0.761  1.00  0.71           O  
ATOM   3033  CB  VAL A 207      16.296  35.428  -1.663  1.00  0.71           C  
ATOM   3034  CG1 VAL A 207      17.706  35.236  -2.235  1.00  0.71           C  
ATOM   3035  CG2 VAL A 207      15.587  34.068  -1.624  1.00  0.71           C  
ATOM   3036  H   VAL A 207      14.432  37.016  -0.193  1.00  0.71           H  
ATOM   3037  HA  VAL A 207      16.817  35.284   0.414  1.00  0.71           H  
ATOM   3038  HB  VAL A 207      15.754  36.101  -2.295  1.00  0.71           H  
ATOM   3039 1HG1 VAL A 207      17.643  34.818  -3.232  1.00  0.71           H  
ATOM   3040 2HG1 VAL A 207      18.216  36.196  -2.284  1.00  0.71           H  
ATOM   3041 3HG1 VAL A 207      18.273  34.562  -1.602  1.00  0.71           H  
ATOM   3042 1HG2 VAL A 207      15.538  33.659  -2.630  1.00  0.71           H  
ATOM   3043 2HG2 VAL A 207      16.141  33.385  -0.981  1.00  0.71           H  
ATOM   3044 3HG2 VAL A 207      14.586  34.188  -1.232  1.00  0.71           H  
ATOM   3045  N   GLU A 208      18.444  37.126   0.343  1.00  0.82           N  
ATOM   3046  CA  GLU A 208      19.383  38.242   0.348  1.00  0.82           C  
ATOM   3047  C   GLU A 208      20.119  38.284  -0.977  1.00  0.82           C  
ATOM   3048  O   GLU A 208      20.593  37.253  -1.461  1.00  0.82           O  
ATOM   3049  CB  GLU A 208      20.364  38.146   1.517  1.00  0.82           C  
ATOM   3050  CG  GLU A 208      19.728  38.329   2.883  1.00  0.82           C  
ATOM   3051  CD  GLU A 208      20.720  38.286   4.018  1.00  0.82           C  
ATOM   3052  OE1 GLU A 208      21.887  38.110   3.760  1.00  0.82           O  
ATOM   3053  OE2 GLU A 208      20.308  38.432   5.146  1.00  0.82           O  
ATOM   3054  H   GLU A 208      18.700  36.247   0.771  1.00  0.82           H  
ATOM   3055  HA  GLU A 208      18.825  39.167   0.452  1.00  0.82           H  
ATOM   3056 1HB  GLU A 208      20.849  37.171   1.503  1.00  0.82           H  
ATOM   3057 2HB  GLU A 208      21.138  38.893   1.400  1.00  0.82           H  
ATOM   3058 1HG  GLU A 208      19.236  39.302   2.893  1.00  0.82           H  
ATOM   3059 2HG  GLU A 208      18.968  37.562   3.029  1.00  0.82           H  
ATOM   3060  N   VAL A 209      20.228  39.474  -1.551  1.00  1.01           N  
ATOM   3061  CA  VAL A 209      20.884  39.624  -2.838  1.00  1.01           C  
ATOM   3062  C   VAL A 209      21.951  40.691  -2.753  1.00  1.01           C  
ATOM   3063  O   VAL A 209      21.841  41.602  -1.932  1.00  1.01           O  
ATOM   3064  CB  VAL A 209      19.860  40.103  -3.874  1.00  1.01           C  
ATOM   3065  CG1 VAL A 209      18.727  39.150  -3.949  1.00  1.01           C  
ATOM   3066  CG2 VAL A 209      19.372  41.475  -3.519  1.00  1.01           C  
ATOM   3067  H   VAL A 209      19.806  40.278  -1.089  1.00  1.01           H  
ATOM   3068  HA  VAL A 209      21.329  38.676  -3.140  1.00  1.01           H  
ATOM   3069  HB  VAL A 209      20.338  40.133  -4.857  1.00  1.01           H  
ATOM   3070 1HG1 VAL A 209      18.034  39.505  -4.681  1.00  1.01           H  
ATOM   3071 2HG1 VAL A 209      19.076  38.190  -4.220  1.00  1.01           H  
ATOM   3072 3HG1 VAL A 209      18.226  39.090  -2.988  1.00  1.01           H  
ATOM   3073 1HG2 VAL A 209      18.666  41.808  -4.267  1.00  1.01           H  
ATOM   3074 2HG2 VAL A 209      18.888  41.436  -2.558  1.00  1.01           H  
ATOM   3075 3HG2 VAL A 209      20.219  42.164  -3.485  1.00  1.01           H  
ATOM   3076  N   ARG A 210      22.927  40.643  -3.654  1.00  1.28           N  
ATOM   3077  CA  ARG A 210      23.917  41.715  -3.731  1.00  1.28           C  
ATOM   3078  C   ARG A 210      23.480  42.682  -4.818  1.00  1.28           C  
ATOM   3079  O   ARG A 210      22.995  42.247  -5.871  1.00  1.28           O  
ATOM   3080  CB  ARG A 210      25.297  41.163  -4.034  1.00  1.28           C  
ATOM   3081  CG  ARG A 210      25.857  40.218  -2.983  1.00  1.28           C  
ATOM   3082  CD  ARG A 210      26.366  40.952  -1.789  1.00  1.28           C  
ATOM   3083  NE  ARG A 210      26.961  40.052  -0.818  1.00  1.28           N  
ATOM   3084  CZ  ARG A 210      27.655  40.442   0.269  1.00  1.28           C  
ATOM   3085  NH1 ARG A 210      27.856  41.720   0.510  1.00  1.28           N  
ATOM   3086  NH2 ARG A 210      28.143  39.531   1.100  1.00  1.28           N  
ATOM   3087  H   ARG A 210      22.974  39.862  -4.300  1.00  1.28           H  
ATOM   3088  HA  ARG A 210      23.953  42.246  -2.779  1.00  1.28           H  
ATOM   3089 1HB  ARG A 210      25.270  40.624  -4.981  1.00  1.28           H  
ATOM   3090 2HB  ARG A 210      25.993  41.986  -4.149  1.00  1.28           H  
ATOM   3091 1HG  ARG A 210      25.071  39.539  -2.652  1.00  1.28           H  
ATOM   3092 2HG  ARG A 210      26.680  39.644  -3.409  1.00  1.28           H  
ATOM   3093 1HD  ARG A 210      27.126  41.658  -2.100  1.00  1.28           H  
ATOM   3094 2HD  ARG A 210      25.547  41.494  -1.303  1.00  1.28           H  
ATOM   3095  HE  ARG A 210      26.834  39.062  -0.961  1.00  1.28           H  
ATOM   3096 1HH1 ARG A 210      27.484  42.446  -0.128  1.00  1.28           H  
ATOM   3097 2HH1 ARG A 210      28.374  42.004   1.325  1.00  1.28           H  
ATOM   3098 1HH2 ARG A 210      27.991  38.548   0.917  1.00  1.28           H  
ATOM   3099 2HH2 ARG A 210      28.663  39.820   1.914  1.00  1.28           H  
ATOM   3100  N   ALA A 211      23.659  43.983  -4.577  1.00  1.60           N  
ATOM   3101  CA  ALA A 211      23.243  44.999  -5.533  1.00  1.60           C  
ATOM   3102  C   ALA A 211      24.368  45.732  -6.281  1.00  1.60           C  
ATOM   3103  O   ALA A 211      25.481  45.983  -5.767  1.00  1.60           O  
ATOM   3104  CB  ALA A 211      22.395  46.020  -4.797  1.00  1.60           C  
ATOM   3105  H   ALA A 211      24.022  44.273  -3.669  1.00  1.60           H  
ATOM   3106  HA  ALA A 211      22.625  44.506  -6.281  1.00  1.60           H  
ATOM   3107 1HB  ALA A 211      22.012  46.758  -5.499  1.00  1.60           H  
ATOM   3108 2HB  ALA A 211      21.575  45.511  -4.315  1.00  1.60           H  
ATOM   3109 3HB  ALA A 211      23.005  46.516  -4.041  1.00  1.60           H  
ATOM   3110  N   GLY A 212      24.024  46.103  -7.520  1.00  1.89           N  
ATOM   3111  CA  GLY A 212      24.858  46.930  -8.378  1.00  1.89           C  
ATOM   3112  C   GLY A 212      26.223  46.316  -8.573  1.00  1.89           C  
ATOM   3113  O   GLY A 212      26.366  45.156  -8.971  1.00  1.89           O  
ATOM   3114  H   GLY A 212      23.119  45.819  -7.868  1.00  1.89           H  
ATOM   3115 1HA  GLY A 212      24.371  47.057  -9.345  1.00  1.89           H  
ATOM   3116 2HA  GLY A 212      24.960  47.922  -7.939  1.00  1.89           H  
ATOM   3117  N   ARG A 213      27.219  47.142  -8.317  1.00  2.03           N  
ATOM   3118  CA  ARG A 213      28.616  46.786  -8.396  1.00  2.03           C  
ATOM   3119  C   ARG A 213      29.236  47.257  -7.099  1.00  2.03           C  
ATOM   3120  O   ARG A 213      30.419  47.588  -7.034  1.00  2.03           O  
ATOM   3121  CB  ARG A 213      29.291  47.431  -9.594  1.00  2.03           C  
ATOM   3122  CG  ARG A 213      28.787  46.933 -10.947  1.00  2.03           C  
ATOM   3123  CD  ARG A 213      29.160  45.503 -11.162  1.00  2.03           C  
ATOM   3124  NE  ARG A 213      28.737  45.010 -12.459  1.00  2.03           N  
ATOM   3125  CZ  ARG A 213      27.541  44.437 -12.726  1.00  2.03           C  
ATOM   3126  NH1 ARG A 213      26.632  44.272 -11.779  1.00  2.03           N  
ATOM   3127  NH2 ARG A 213      27.277  44.031 -13.959  1.00  2.03           N  
ATOM   3128  H   ARG A 213      26.993  48.081  -8.024  1.00  2.03           H  
ATOM   3129  HA  ARG A 213      28.715  45.703  -8.467  1.00  2.03           H  
ATOM   3130 1HB  ARG A 213      29.144  48.509  -9.559  1.00  2.03           H  
ATOM   3131 2HB  ARG A 213      30.364  47.245  -9.551  1.00  2.03           H  
ATOM   3132 1HG  ARG A 213      27.704  47.020 -11.000  1.00  2.03           H  
ATOM   3133 2HG  ARG A 213      29.237  47.527 -11.742  1.00  2.03           H  
ATOM   3134 1HD  ARG A 213      30.242  45.398 -11.094  1.00  2.03           H  
ATOM   3135 2HD  ARG A 213      28.689  44.888 -10.395  1.00  2.03           H  
ATOM   3136  HE  ARG A 213      29.388  45.106 -13.226  1.00  2.03           H  
ATOM   3137 1HH1 ARG A 213      26.801  44.576 -10.808  1.00  2.03           H  
ATOM   3138 2HH1 ARG A 213      25.750  43.841 -12.003  1.00  2.03           H  
ATOM   3139 1HH2 ARG A 213      27.967  44.152 -14.689  1.00  2.03           H  
ATOM   3140 2HH2 ARG A 213      26.389  43.602 -14.169  1.00  2.03           H  
ATOM   3141  N   LYS A 214      28.388  47.333  -6.070  1.00  1.94           N  
ATOM   3142  CA  LYS A 214      28.806  47.793  -4.755  1.00  1.94           C  
ATOM   3143  C   LYS A 214      28.843  46.645  -3.758  1.00  1.94           C  
ATOM   3144  O   LYS A 214      29.671  46.631  -2.847  1.00  1.94           O  
ATOM   3145  CB  LYS A 214      27.876  48.898  -4.260  1.00  1.94           C  
ATOM   3146  CG  LYS A 214      27.927  50.186  -5.084  1.00  1.94           C  
ATOM   3147  CD  LYS A 214      27.151  51.299  -4.393  1.00  1.94           C  
ATOM   3148  CE  LYS A 214      25.645  51.104  -4.509  1.00  1.94           C  
ATOM   3149  NZ  LYS A 214      24.902  52.170  -3.784  1.00  1.94           N  
ATOM   3150  H   LYS A 214      27.424  47.019  -6.195  1.00  1.94           H  
ATOM   3151  HA  LYS A 214      29.814  48.199  -4.832  1.00  1.94           H  
ATOM   3152 1HB  LYS A 214      26.844  48.535  -4.261  1.00  1.94           H  
ATOM   3153 2HB  LYS A 214      28.130  49.151  -3.231  1.00  1.94           H  
ATOM   3154 1HG  LYS A 214      28.965  50.496  -5.212  1.00  1.94           H  
ATOM   3155 2HG  LYS A 214      27.495  50.009  -6.066  1.00  1.94           H  
ATOM   3156 1HD  LYS A 214      27.410  51.319  -3.330  1.00  1.94           H  
ATOM   3157 2HD  LYS A 214      27.418  52.260  -4.830  1.00  1.94           H  
ATOM   3158 1HE  LYS A 214      25.359  51.122  -5.558  1.00  1.94           H  
ATOM   3159 2HE  LYS A 214      25.375  50.135  -4.087  1.00  1.94           H  
ATOM   3160 1HZ  LYS A 214      23.912  52.008  -3.861  1.00  1.94           H  
ATOM   3161 2HZ  LYS A 214      25.177  52.115  -2.793  1.00  1.94           H  
ATOM   3162 3HZ  LYS A 214      25.131  53.074  -4.154  1.00  1.94           H  
ATOM   3163  N   GLY A 215      27.952  45.669  -3.936  1.00  1.69           N  
ATOM   3164  CA  GLY A 215      27.876  44.538  -3.018  1.00  1.69           C  
ATOM   3165  C   GLY A 215      26.931  44.791  -1.851  1.00  1.69           C  
ATOM   3166  O   GLY A 215      26.851  43.991  -0.915  1.00  1.69           O  
ATOM   3167  H   GLY A 215      27.271  45.724  -4.692  1.00  1.69           H  
ATOM   3168 1HA  GLY A 215      27.547  43.662  -3.570  1.00  1.69           H  
ATOM   3169 2HA  GLY A 215      28.872  44.315  -2.639  1.00  1.69           H  
ATOM   3170  N   GLU A 216      26.212  45.905  -1.898  1.00  1.38           N  
ATOM   3171  CA  GLU A 216      25.273  46.226  -0.836  1.00  1.38           C  
ATOM   3172  C   GLU A 216      24.232  45.126  -0.792  1.00  1.38           C  
ATOM   3173  O   GLU A 216      23.811  44.627  -1.839  1.00  1.38           O  
ATOM   3174  CB  GLU A 216      24.619  47.590  -1.073  1.00  1.38           C  
ATOM   3175  CG  GLU A 216      25.554  48.778  -0.914  1.00  1.38           C  
ATOM   3176  CD  GLU A 216      24.873  50.100  -1.196  1.00  1.38           C  
ATOM   3177  OE1 GLU A 216      23.674  50.115  -1.335  1.00  1.38           O  
ATOM   3178  OE2 GLU A 216      25.560  51.100  -1.316  1.00  1.38           O  
ATOM   3179  H   GLU A 216      26.325  46.531  -2.681  1.00  1.38           H  
ATOM   3180  HA  GLU A 216      25.800  46.243   0.119  1.00  1.38           H  
ATOM   3181 1HB  GLU A 216      24.214  47.624  -2.085  1.00  1.38           H  
ATOM   3182 2HB  GLU A 216      23.785  47.719  -0.383  1.00  1.38           H  
ATOM   3183 1HG  GLU A 216      25.940  48.789   0.104  1.00  1.38           H  
ATOM   3184 2HG  GLU A 216      26.394  48.651  -1.589  1.00  1.38           H  
ATOM   3185  N   THR A 217      23.828  44.726   0.406  1.00  1.10           N  
ATOM   3186  CA  THR A 217      22.859  43.648   0.519  1.00  1.10           C  
ATOM   3187  C   THR A 217      21.435  44.160   0.661  1.00  1.10           C  
ATOM   3188  O   THR A 217      21.158  45.058   1.459  1.00  1.10           O  
ATOM   3189  CB  THR A 217      23.195  42.713   1.696  1.00  1.10           C  
ATOM   3190  OG1 THR A 217      24.489  42.144   1.491  1.00  1.10           O  
ATOM   3191  CG2 THR A 217      22.171  41.575   1.784  1.00  1.10           C  
ATOM   3192  H   THR A 217      24.200  45.163   1.236  1.00  1.10           H  
ATOM   3193  HA  THR A 217      22.912  43.056  -0.388  1.00  1.10           H  
ATOM   3194  HB  THR A 217      23.193  43.275   2.628  1.00  1.10           H  
ATOM   3195  HG1 THR A 217      24.605  41.408   2.096  1.00  1.10           H  
ATOM   3196 1HG2 THR A 217      22.428  40.911   2.610  1.00  1.10           H  
ATOM   3197 2HG2 THR A 217      21.174  41.975   1.951  1.00  1.10           H  
ATOM   3198 3HG2 THR A 217      22.181  41.012   0.848  1.00  1.10           H  
ATOM   3199  N   ARG A 218      20.538  43.570  -0.119  1.00  0.90           N  
ATOM   3200  CA  ARG A 218      19.121  43.899  -0.070  1.00  0.90           C  
ATOM   3201  C   ARG A 218      18.344  42.624   0.204  1.00  0.90           C  
ATOM   3202  O   ARG A 218      18.803  41.535  -0.132  1.00  0.90           O  
ATOM   3203  CB  ARG A 218      18.637  44.514  -1.377  1.00  0.90           C  
ATOM   3204  CG  ARG A 218      19.253  45.844  -1.746  1.00  0.90           C  
ATOM   3205  CD  ARG A 218      18.594  46.432  -2.957  1.00  0.90           C  
ATOM   3206  NE  ARG A 218      18.838  45.648  -4.166  1.00  0.90           N  
ATOM   3207  CZ  ARG A 218      18.212  45.846  -5.344  1.00  0.90           C  
ATOM   3208  NH1 ARG A 218      17.303  46.789  -5.455  1.00  0.90           N  
ATOM   3209  NH2 ARG A 218      18.512  45.102  -6.392  1.00  0.90           N  
ATOM   3210  H   ARG A 218      20.875  42.856  -0.766  1.00  0.90           H  
ATOM   3211  HA  ARG A 218      18.943  44.604   0.742  1.00  0.90           H  
ATOM   3212 1HB  ARG A 218      18.847  43.844  -2.189  1.00  0.90           H  
ATOM   3213 2HB  ARG A 218      17.555  44.645  -1.335  1.00  0.90           H  
ATOM   3214 1HG  ARG A 218      19.147  46.540  -0.912  1.00  0.90           H  
ATOM   3215 2HG  ARG A 218      20.315  45.702  -1.966  1.00  0.90           H  
ATOM   3216 1HD  ARG A 218      17.518  46.478  -2.795  1.00  0.90           H  
ATOM   3217 2HD  ARG A 218      18.977  47.438  -3.123  1.00  0.90           H  
ATOM   3218  HE  ARG A 218      19.531  44.912  -4.118  1.00  0.90           H  
ATOM   3219 1HH1 ARG A 218      17.070  47.365  -4.657  1.00  0.90           H  
ATOM   3220 2HH1 ARG A 218      16.835  46.939  -6.338  1.00  0.90           H  
ATOM   3221 1HH2 ARG A 218      19.216  44.380  -6.321  1.00  0.90           H  
ATOM   3222 2HH2 ARG A 218      18.041  45.261  -7.271  1.00  0.90           H  
ATOM   3223  N   LEU A 219      17.174  42.738   0.818  1.00  0.77           N  
ATOM   3224  CA  LEU A 219      16.377  41.537   1.046  1.00  0.77           C  
ATOM   3225  C   LEU A 219      15.136  41.527   0.161  1.00  0.77           C  
ATOM   3226  O   LEU A 219      14.341  42.470   0.188  1.00  0.77           O  
ATOM   3227  CB  LEU A 219      15.966  41.433   2.516  1.00  0.77           C  
ATOM   3228  CG  LEU A 219      15.166  40.198   2.851  1.00  0.77           C  
ATOM   3229  CD1 LEU A 219      16.073  39.021   2.644  1.00  0.77           C  
ATOM   3230  CD2 LEU A 219      14.658  40.267   4.273  1.00  0.77           C  
ATOM   3231  H   LEU A 219      16.828  43.642   1.108  1.00  0.77           H  
ATOM   3232  HA  LEU A 219      16.971  40.660   0.792  1.00  0.77           H  
ATOM   3233 1HB  LEU A 219      16.864  41.425   3.131  1.00  0.77           H  
ATOM   3234 2HB  LEU A 219      15.364  42.304   2.780  1.00  0.77           H  
ATOM   3235  HG  LEU A 219      14.322  40.105   2.166  1.00  0.77           H  
ATOM   3236 1HD1 LEU A 219      15.576  38.104   2.844  1.00  0.77           H  
ATOM   3237 2HD1 LEU A 219      16.406  39.032   1.628  1.00  0.77           H  
ATOM   3238 3HD1 LEU A 219      16.923  39.110   3.309  1.00  0.77           H  
ATOM   3239 1HD2 LEU A 219      14.093  39.370   4.509  1.00  0.77           H  
ATOM   3240 2HD2 LEU A 219      15.501  40.354   4.956  1.00  0.77           H  
ATOM   3241 3HD2 LEU A 219      14.007  41.139   4.382  1.00  0.77           H  
ATOM   3242  N   VAL A 220      14.965  40.465  -0.619  1.00  0.70           N  
ATOM   3243  CA  VAL A 220      13.808  40.365  -1.486  1.00  0.70           C  
ATOM   3244  C   VAL A 220      12.771  39.534  -0.758  1.00  0.70           C  
ATOM   3245  O   VAL A 220      12.994  38.351  -0.518  1.00  0.70           O  
ATOM   3246  CB  VAL A 220      14.185  39.650  -2.788  1.00  0.70           C  
ATOM   3247  CG1 VAL A 220      12.976  39.571  -3.730  1.00  0.70           C  
ATOM   3248  CG2 VAL A 220      15.331  40.347  -3.409  1.00  0.70           C  
ATOM   3249  H   VAL A 220      15.658  39.718  -0.623  1.00  0.70           H  
ATOM   3250  HA  VAL A 220      13.411  41.359  -1.697  1.00  0.70           H  
ATOM   3251  HB  VAL A 220      14.476  38.625  -2.553  1.00  0.70           H  
ATOM   3252 1HG1 VAL A 220      13.247  39.038  -4.641  1.00  0.70           H  
ATOM   3253 2HG1 VAL A 220      12.158  39.062  -3.244  1.00  0.70           H  
ATOM   3254 3HG1 VAL A 220      12.653  40.583  -3.992  1.00  0.70           H  
ATOM   3255 1HG2 VAL A 220      15.617  39.830  -4.320  1.00  0.70           H  
ATOM   3256 2HG2 VAL A 220      15.036  41.366  -3.635  1.00  0.70           H  
ATOM   3257 3HG2 VAL A 220      16.171  40.355  -2.714  1.00  0.70           H  
ATOM   3258  N   GLU A 221      11.658  40.153  -0.375  1.00  0.67           N  
ATOM   3259  CA  GLU A 221      10.638  39.477   0.435  1.00  0.67           C  
ATOM   3260  C   GLU A 221       9.386  39.040  -0.322  1.00  0.67           C  
ATOM   3261  O   GLU A 221       8.579  38.263   0.196  1.00  0.67           O  
ATOM   3262  CB  GLU A 221      10.200  40.385   1.586  1.00  0.67           C  
ATOM   3263  CG  GLU A 221      11.285  40.729   2.602  1.00  0.67           C  
ATOM   3264  CD  GLU A 221      10.776  41.636   3.704  1.00  0.67           C  
ATOM   3265  OE1 GLU A 221       9.698  42.160   3.559  1.00  0.67           O  
ATOM   3266  OE2 GLU A 221      11.452  41.787   4.693  1.00  0.67           O  
ATOM   3267  H   GLU A 221      11.541  41.129  -0.613  1.00  0.67           H  
ATOM   3268  HA  GLU A 221      11.090  38.582   0.860  1.00  0.67           H  
ATOM   3269 1HB  GLU A 221       9.809  41.318   1.180  1.00  0.67           H  
ATOM   3270 2HB  GLU A 221       9.396  39.906   2.128  1.00  0.67           H  
ATOM   3271 1HG  GLU A 221      11.655  39.814   3.047  1.00  0.67           H  
ATOM   3272 2HG  GLU A 221      12.115  41.215   2.086  1.00  0.67           H  
ATOM   3273  N   ARG A 222       9.174  39.603  -1.502  1.00  0.67           N  
ATOM   3274  CA  ARG A 222       7.950  39.353  -2.257  1.00  0.67           C  
ATOM   3275  C   ARG A 222       8.251  39.129  -3.720  1.00  0.67           C  
ATOM   3276  O   ARG A 222       9.321  39.501  -4.198  1.00  0.67           O  
ATOM   3277  CB  ARG A 222       6.987  40.526  -2.149  1.00  0.67           C  
ATOM   3278  CG  ARG A 222       6.466  40.841  -0.749  1.00  0.67           C  
ATOM   3279  CD  ARG A 222       5.528  39.809  -0.224  1.00  0.67           C  
ATOM   3280  NE  ARG A 222       4.997  40.222   1.060  1.00  0.67           N  
ATOM   3281  CZ  ARG A 222       5.580  39.977   2.252  1.00  0.67           C  
ATOM   3282  NH1 ARG A 222       6.699  39.286   2.329  1.00  0.67           N  
ATOM   3283  NH2 ARG A 222       5.023  40.444   3.358  1.00  0.67           N  
ATOM   3284  H   ARG A 222       9.874  40.218  -1.882  1.00  0.67           H  
ATOM   3285  HA  ARG A 222       7.467  38.458  -1.864  1.00  0.67           H  
ATOM   3286 1HB  ARG A 222       7.475  41.422  -2.530  1.00  0.67           H  
ATOM   3287 2HB  ARG A 222       6.121  40.340  -2.787  1.00  0.67           H  
ATOM   3288 1HG  ARG A 222       7.294  40.937  -0.051  1.00  0.67           H  
ATOM   3289 2HG  ARG A 222       5.926  41.786  -0.786  1.00  0.67           H  
ATOM   3290 1HD  ARG A 222       4.698  39.679  -0.916  1.00  0.67           H  
ATOM   3291 2HD  ARG A 222       6.047  38.859  -0.093  1.00  0.67           H  
ATOM   3292  HE  ARG A 222       4.141  40.759   1.060  1.00  0.67           H  
ATOM   3293 1HH1 ARG A 222       7.165  38.915   1.484  1.00  0.67           H  
ATOM   3294 2HH1 ARG A 222       7.124  39.121   3.229  1.00  0.67           H  
ATOM   3295 1HH2 ARG A 222       4.166  40.978   3.307  1.00  0.67           H  
ATOM   3296 2HH2 ARG A 222       5.457  40.269   4.252  1.00  0.67           H  
ATOM   3297  N   ASP A 223       7.307  38.529  -4.432  1.00  0.70           N  
ATOM   3298  CA  ASP A 223       7.439  38.343  -5.873  1.00  0.70           C  
ATOM   3299  C   ASP A 223       7.591  39.729  -6.499  1.00  0.70           C  
ATOM   3300  O   ASP A 223       6.945  40.681  -6.055  1.00  0.70           O  
ATOM   3301  CB  ASP A 223       6.189  37.629  -6.404  1.00  0.70           C  
ATOM   3302  CG  ASP A 223       6.081  36.132  -5.936  1.00  0.70           C  
ATOM   3303  OD1 ASP A 223       7.090  35.479  -5.823  1.00  0.70           O  
ATOM   3304  OD2 ASP A 223       4.991  35.676  -5.617  1.00  0.70           O  
ATOM   3305  H   ASP A 223       6.462  38.224  -3.971  1.00  0.70           H  
ATOM   3306  HA  ASP A 223       8.333  37.760  -6.092  1.00  0.70           H  
ATOM   3307 1HB  ASP A 223       5.315  38.185  -6.102  1.00  0.70           H  
ATOM   3308 2HB  ASP A 223       6.209  37.637  -7.501  1.00  0.70           H  
ATOM   3309  N   GLU A 224       8.427  39.848  -7.530  1.00  0.74           N  
ATOM   3310  CA  GLU A 224       8.666  41.137  -8.177  1.00  0.74           C  
ATOM   3311  C   GLU A 224       7.915  41.309  -9.487  1.00  0.74           C  
ATOM   3312  O   GLU A 224       8.237  42.212 -10.269  1.00  0.74           O  
ATOM   3313  CB  GLU A 224      10.164  41.403  -8.389  1.00  0.74           C  
ATOM   3314  CG  GLU A 224      10.981  41.543  -7.080  1.00  0.74           C  
ATOM   3315  CD  GLU A 224      12.477  41.940  -7.247  1.00  0.74           C  
ATOM   3316  OE1 GLU A 224      13.035  41.863  -8.333  1.00  0.74           O  
ATOM   3317  OE2 GLU A 224      13.027  42.376  -6.275  1.00  0.74           O  
ATOM   3318  H   GLU A 224       8.915  39.023  -7.882  1.00  0.74           H  
ATOM   3319  HA  GLU A 224       8.307  41.914  -7.502  1.00  0.74           H  
ATOM   3320 1HB  GLU A 224      10.576  40.613  -8.975  1.00  0.74           H  
ATOM   3321 2HB  GLU A 224      10.289  42.325  -8.959  1.00  0.74           H  
ATOM   3322 1HG  GLU A 224      10.494  42.289  -6.453  1.00  0.74           H  
ATOM   3323 2HG  GLU A 224      10.929  40.589  -6.548  1.00  0.74           H  
ATOM   3324  N   HIS A 225       6.926  40.449  -9.741  1.00  0.80           N  
ATOM   3325  CA  HIS A 225       6.163  40.568 -10.976  1.00  0.80           C  
ATOM   3326  C   HIS A 225       4.617  40.628 -10.924  1.00  0.80           C  
ATOM   3327  O   HIS A 225       3.998  40.205 -11.895  1.00  0.80           O  
ATOM   3328  CB  HIS A 225       6.510  39.359 -11.859  1.00  0.80           C  
ATOM   3329  CG  HIS A 225       5.846  39.371 -13.215  1.00  0.80           C  
ATOM   3330  ND1 HIS A 225       6.222  40.232 -14.227  1.00  0.80           N  
ATOM   3331  CD2 HIS A 225       4.821  38.631 -13.711  1.00  0.80           C  
ATOM   3332  CE1 HIS A 225       5.465  40.015 -15.287  1.00  0.80           C  
ATOM   3333  NE2 HIS A 225       4.621  39.038 -15.007  1.00  0.80           N  
ATOM   3334  H   HIS A 225       6.710  39.724  -9.071  1.00  0.80           H  
ATOM   3335  HA  HIS A 225       6.485  41.469 -11.493  1.00  0.80           H  
ATOM   3336 1HB  HIS A 225       7.591  39.320 -12.008  1.00  0.80           H  
ATOM   3337 2HB  HIS A 225       6.218  38.439 -11.344  1.00  0.80           H  
ATOM   3338  HD1 HIS A 225       6.942  40.926 -14.182  1.00  0.80           H  
ATOM   3339  HD2 HIS A 225       4.200  37.839 -13.289  1.00  0.80           H  
ATOM   3340  HE1 HIS A 225       5.610  40.590 -16.198  1.00  0.80           H  
ATOM   3341  N   PRO A 226       3.949  41.191  -9.891  1.00  0.87           N  
ATOM   3342  CA  PRO A 226       2.514  41.411  -9.885  1.00  0.87           C  
ATOM   3343  C   PRO A 226       2.201  42.623 -10.729  1.00  0.87           C  
ATOM   3344  O   PRO A 226       3.027  43.533 -10.834  1.00  0.87           O  
ATOM   3345  CB  PRO A 226       2.201  41.669  -8.416  1.00  0.87           C  
ATOM   3346  CG  PRO A 226       3.464  42.308  -7.880  1.00  0.87           C  
ATOM   3347  CD  PRO A 226       4.608  41.625  -8.641  1.00  0.87           C  
ATOM   3348  HA  PRO A 226       1.989  40.525 -10.267  1.00  0.87           H  
ATOM   3349 1HB  PRO A 226       1.318  42.311  -8.333  1.00  0.87           H  
ATOM   3350 2HB  PRO A 226       1.952  40.769  -7.928  1.00  0.87           H  
ATOM   3351 1HG  PRO A 226       3.437  43.395  -8.044  1.00  0.87           H  
ATOM   3352 2HG  PRO A 226       3.531  42.153  -6.790  1.00  0.87           H  
ATOM   3353 1HD  PRO A 226       5.383  42.375  -8.837  1.00  0.87           H  
ATOM   3354 2HD  PRO A 226       4.960  40.765  -8.049  1.00  0.87           H  
ATOM   3355  N   ARG A 227       0.977  42.717 -11.214  1.00  0.93           N  
ATOM   3356  CA  ARG A 227       0.531  43.924 -11.884  1.00  0.93           C  
ATOM   3357  C   ARG A 227      -0.791  44.427 -11.267  1.00  0.93           C  
ATOM   3358  O   ARG A 227      -1.848  44.333 -11.889  1.00  0.93           O  
ATOM   3359  CB  ARG A 227       0.404  43.660 -13.371  1.00  0.93           C  
ATOM   3360  CG  ARG A 227       1.717  43.396 -14.085  1.00  0.93           C  
ATOM   3361  CD  ARG A 227       1.523  42.997 -15.496  1.00  0.93           C  
ATOM   3362  NE  ARG A 227       2.791  42.944 -16.202  1.00  0.93           N  
ATOM   3363  CZ  ARG A 227       3.002  42.330 -17.380  1.00  0.93           C  
ATOM   3364  NH1 ARG A 227       2.050  41.658 -17.961  1.00  0.93           N  
ATOM   3365  NH2 ARG A 227       4.188  42.405 -17.953  1.00  0.93           N  
ATOM   3366  H   ARG A 227       0.341  41.920 -11.162  1.00  0.93           H  
ATOM   3367  HA  ARG A 227       1.302  44.680 -11.788  1.00  0.93           H  
ATOM   3368 1HB  ARG A 227      -0.231  42.820 -13.545  1.00  0.93           H  
ATOM   3369 2HB  ARG A 227      -0.059  44.521 -13.851  1.00  0.93           H  
ATOM   3370 1HG  ARG A 227       2.335  44.292 -14.055  1.00  0.93           H  
ATOM   3371 2HG  ARG A 227       2.245  42.578 -13.589  1.00  0.93           H  
ATOM   3372 1HD  ARG A 227       1.068  42.005 -15.535  1.00  0.93           H  
ATOM   3373 2HD  ARG A 227       0.878  43.717 -16.000  1.00  0.93           H  
ATOM   3374  HE  ARG A 227       3.568  43.446 -15.792  1.00  0.93           H  
ATOM   3375 1HH1 ARG A 227       1.149  41.563 -17.526  1.00  0.93           H  
ATOM   3376 2HH1 ARG A 227       2.240  41.216 -18.871  1.00  0.93           H  
ATOM   3377 1HH2 ARG A 227       4.930  42.924 -17.511  1.00  0.93           H  
ATOM   3378 2HH2 ARG A 227       4.350  41.929 -18.834  1.00  0.93           H  
ATOM   3379  N   PRO A 228      -0.758  45.010 -10.046  1.00  0.98           N  
ATOM   3380  CA  PRO A 228      -1.913  45.429  -9.257  1.00  0.98           C  
ATOM   3381  C   PRO A 228      -2.684  46.569  -9.912  1.00  0.98           C  
ATOM   3382  O   PRO A 228      -3.842  46.821  -9.584  1.00  0.98           O  
ATOM   3383  CB  PRO A 228      -1.272  45.887  -7.942  1.00  0.98           C  
ATOM   3384  CG  PRO A 228       0.133  46.288  -8.305  1.00  0.98           C  
ATOM   3385  CD  PRO A 228       0.542  45.354  -9.411  1.00  0.98           C  
ATOM   3386  HA  PRO A 228      -2.570  44.562  -9.091  1.00  0.98           H  
ATOM   3387 1HB  PRO A 228      -1.853  46.715  -7.511  1.00  0.98           H  
ATOM   3388 2HB  PRO A 228      -1.300  45.068  -7.217  1.00  0.98           H  
ATOM   3389 1HG  PRO A 228       0.164  47.341  -8.606  1.00  0.98           H  
ATOM   3390 2HG  PRO A 228       0.784  46.192  -7.423  1.00  0.98           H  
ATOM   3391 1HD  PRO A 228       1.204  45.912 -10.079  1.00  0.98           H  
ATOM   3392 2HD  PRO A 228       1.022  44.480  -8.987  1.00  0.98           H  
ATOM   3393  N   GLN A 229      -2.025  47.254 -10.843  1.00  1.01           N  
ATOM   3394  CA  GLN A 229      -2.593  48.381 -11.564  1.00  1.01           C  
ATOM   3395  C   GLN A 229      -3.025  47.975 -12.972  1.00  1.01           C  
ATOM   3396  O   GLN A 229      -3.313  48.828 -13.811  1.00  1.01           O  
ATOM   3397  CB  GLN A 229      -1.576  49.521 -11.634  1.00  1.01           C  
ATOM   3398  CG  GLN A 229      -1.196  50.101 -10.275  1.00  1.01           C  
ATOM   3399  CD  GLN A 229      -0.153  51.210 -10.376  1.00  1.01           C  
ATOM   3400  OE1 GLN A 229       0.893  51.041 -11.011  1.00  1.01           O  
ATOM   3401  NE2 GLN A 229      -0.433  52.348  -9.748  1.00  1.01           N  
ATOM   3402  H   GLN A 229      -1.078  46.993 -11.061  1.00  1.01           H  
ATOM   3403  HA  GLN A 229      -3.475  48.729 -11.026  1.00  1.01           H  
ATOM   3404 1HB  GLN A 229      -0.667  49.163 -12.117  1.00  1.01           H  
ATOM   3405 2HB  GLN A 229      -1.977  50.327 -12.246  1.00  1.01           H  
ATOM   3406 1HG  GLN A 229      -2.090  50.511  -9.807  1.00  1.01           H  
ATOM   3407 2HG  GLN A 229      -0.787  49.307  -9.658  1.00  1.01           H  
ATOM   3408 1HE2 GLN A 229       0.216  53.110  -9.779  1.00  1.01           H  
ATOM   3409 2HE2 GLN A 229      -1.291  52.444  -9.244  1.00  1.01           H  
ATOM   3410  N   ALA A 230      -3.087  46.665 -13.225  1.00  1.00           N  
ATOM   3411  CA  ALA A 230      -3.469  46.133 -14.528  1.00  1.00           C  
ATOM   3412  C   ALA A 230      -4.840  46.590 -15.012  1.00  1.00           C  
ATOM   3413  O   ALA A 230      -5.021  46.835 -16.211  1.00  1.00           O  
ATOM   3414  CB  ALA A 230      -3.498  44.621 -14.473  1.00  1.00           C  
ATOM   3415  H   ALA A 230      -2.827  45.992 -12.504  1.00  1.00           H  
ATOM   3416  HA  ALA A 230      -2.724  46.450 -15.251  1.00  1.00           H  
ATOM   3417 1HB  ALA A 230      -3.759  44.245 -15.432  1.00  1.00           H  
ATOM   3418 2HB  ALA A 230      -2.529  44.250 -14.193  1.00  1.00           H  
ATOM   3419 3HB  ALA A 230      -4.242  44.297 -13.747  1.00  1.00           H  
ATOM   3420  N   ASP A 231      -5.807  46.738 -14.102  1.00  0.97           N  
ATOM   3421  CA  ASP A 231      -7.155  47.058 -14.550  1.00  0.97           C  
ATOM   3422  C   ASP A 231      -7.458  46.074 -15.673  1.00  0.97           C  
ATOM   3423  O   ASP A 231      -7.148  44.893 -15.553  1.00  0.97           O  
ATOM   3424  CB  ASP A 231      -7.208  48.504 -15.078  1.00  0.97           C  
ATOM   3425  CG  ASP A 231      -8.606  49.064 -15.288  1.00  0.97           C  
ATOM   3426  OD1 ASP A 231      -9.315  49.343 -14.353  1.00  0.97           O  
ATOM   3427  OD2 ASP A 231      -8.979  49.075 -16.458  1.00  0.97           O  
ATOM   3428  H   ASP A 231      -5.609  46.584 -13.123  1.00  0.97           H  
ATOM   3429  HA  ASP A 231      -7.864  46.917 -13.734  1.00  0.97           H  
ATOM   3430 1HB  ASP A 231      -6.688  49.152 -14.370  1.00  0.97           H  
ATOM   3431 2HB  ASP A 231      -6.667  48.586 -16.015  1.00  0.97           H  
ATOM   3432  N   LEU A 232      -8.002  46.558 -16.781  1.00  0.92           N  
ATOM   3433  CA  LEU A 232      -8.165  45.770 -17.965  1.00  0.92           C  
ATOM   3434  C   LEU A 232      -7.401  46.579 -18.975  1.00  0.92           C  
ATOM   3435  O   LEU A 232      -6.703  46.065 -19.857  1.00  0.92           O  
ATOM   3436  CB  LEU A 232      -9.641  45.628 -18.348  1.00  0.92           C  
ATOM   3437  CG  LEU A 232      -9.918  44.748 -19.534  1.00  0.92           C  
ATOM   3438  CD1 LEU A 232      -9.440  43.386 -19.201  1.00  0.92           C  
ATOM   3439  CD2 LEU A 232     -11.413  44.726 -19.835  1.00  0.92           C  
ATOM   3440  H   LEU A 232      -8.292  47.530 -16.848  1.00  0.92           H  
ATOM   3441  HA  LEU A 232      -7.697  44.793 -17.847  1.00  0.92           H  
ATOM   3442 1HB  LEU A 232     -10.182  45.221 -17.497  1.00  0.92           H  
ATOM   3443 2HB  LEU A 232     -10.040  46.622 -18.564  1.00  0.92           H  
ATOM   3444  HG  LEU A 232      -9.372  45.108 -20.409  1.00  0.92           H  
ATOM   3445 1HD1 LEU A 232      -9.638  42.739 -20.042  1.00  0.92           H  
ATOM   3446 2HD1 LEU A 232      -8.370  43.402 -18.988  1.00  0.92           H  
ATOM   3447 3HD1 LEU A 232      -9.975  43.033 -18.329  1.00  0.92           H  
ATOM   3448 1HD2 LEU A 232     -11.604  44.068 -20.688  1.00  0.92           H  
ATOM   3449 2HD2 LEU A 232     -11.950  44.357 -18.964  1.00  0.92           H  
ATOM   3450 3HD2 LEU A 232     -11.752  45.734 -20.071  1.00  0.92           H  
ATOM   3451  N   ALA A 233      -7.564  47.892 -18.824  1.00  0.86           N  
ATOM   3452  CA  ALA A 233      -7.019  48.866 -19.755  1.00  0.86           C  
ATOM   3453  C   ALA A 233      -5.503  48.795 -19.880  1.00  0.86           C  
ATOM   3454  O   ALA A 233      -4.963  49.011 -20.966  1.00  0.86           O  
ATOM   3455  CB  ALA A 233      -7.414  50.267 -19.325  1.00  0.86           C  
ATOM   3456  H   ALA A 233      -8.112  48.224 -18.012  1.00  0.86           H  
ATOM   3457  HA  ALA A 233      -7.449  48.663 -20.736  1.00  0.86           H  
ATOM   3458 1HB  ALA A 233      -7.038  50.989 -20.045  1.00  0.86           H  
ATOM   3459 2HB  ALA A 233      -8.500  50.336 -19.267  1.00  0.86           H  
ATOM   3460 3HB  ALA A 233      -6.988  50.473 -18.342  1.00  0.86           H  
ATOM   3461  N   ALA A 234      -4.786  48.480 -18.795  1.00  0.81           N  
ATOM   3462  CA  ALA A 234      -3.333  48.501 -18.879  1.00  0.81           C  
ATOM   3463  C   ALA A 234      -2.794  47.229 -19.496  1.00  0.81           C  
ATOM   3464  O   ALA A 234      -1.586  47.092 -19.664  1.00  0.81           O  
ATOM   3465  CB  ALA A 234      -2.715  48.714 -17.519  1.00  0.81           C  
ATOM   3466  H   ALA A 234      -5.212  48.214 -17.905  1.00  0.81           H  
ATOM   3467  HA  ALA A 234      -3.050  49.334 -19.521  1.00  0.81           H  
ATOM   3468 1HB  ALA A 234      -1.631  48.760 -17.614  1.00  0.81           H  
ATOM   3469 2HB  ALA A 234      -3.083  49.642 -17.085  1.00  0.81           H  
ATOM   3470 3HB  ALA A 234      -2.975  47.906 -16.892  1.00  0.81           H  
ATOM   3471  N   LEU A 235      -3.678  46.281 -19.796  1.00  0.78           N  
ATOM   3472  CA  LEU A 235      -3.260  45.052 -20.421  1.00  0.78           C  
ATOM   3473  C   LEU A 235      -3.653  45.162 -21.887  1.00  0.78           C  
ATOM   3474  O   LEU A 235      -2.869  44.862 -22.787  1.00  0.78           O  
ATOM   3475  CB  LEU A 235      -3.953  43.868 -19.762  1.00  0.78           C  
ATOM   3476  CG  LEU A 235      -3.697  43.735 -18.265  1.00  0.78           C  
ATOM   3477  CD1 LEU A 235      -4.458  42.539 -17.769  1.00  0.78           C  
ATOM   3478  CD2 LEU A 235      -2.201  43.634 -17.978  1.00  0.78           C  
ATOM   3479  H   LEU A 235      -4.670  46.422 -19.629  1.00  0.78           H  
ATOM   3480  HA  LEU A 235      -2.183  44.945 -20.341  1.00  0.78           H  
ATOM   3481 1HB  LEU A 235      -5.031  43.970 -19.905  1.00  0.78           H  
ATOM   3482 2HB  LEU A 235      -3.627  42.945 -20.249  1.00  0.78           H  
ATOM   3483  HG  LEU A 235      -4.098  44.619 -17.759  1.00  0.78           H  
ATOM   3484 1HD1 LEU A 235      -4.327  42.421 -16.702  1.00  0.78           H  
ATOM   3485 2HD1 LEU A 235      -5.513  42.667 -17.996  1.00  0.78           H  
ATOM   3486 3HD1 LEU A 235      -4.083  41.658 -18.276  1.00  0.78           H  
ATOM   3487 1HD2 LEU A 235      -2.032  43.548 -16.907  1.00  0.78           H  
ATOM   3488 2HD2 LEU A 235      -1.811  42.763 -18.463  1.00  0.78           H  
ATOM   3489 3HD2 LEU A 235      -1.692  44.525 -18.354  1.00  0.78           H  
ATOM   3490  N   ALA A 236      -4.863  45.692 -22.111  1.00  0.75           N  
ATOM   3491  CA  ALA A 236      -5.441  45.877 -23.442  1.00  0.75           C  
ATOM   3492  C   ALA A 236      -4.578  46.790 -24.307  1.00  0.75           C  
ATOM   3493  O   ALA A 236      -4.462  46.600 -25.518  1.00  0.75           O  
ATOM   3494  CB  ALA A 236      -6.836  46.464 -23.321  1.00  0.75           C  
ATOM   3495  H   ALA A 236      -5.448  45.927 -21.313  1.00  0.75           H  
ATOM   3496  HA  ALA A 236      -5.503  44.901 -23.924  1.00  0.75           H  
ATOM   3497 1HB  ALA A 236      -7.270  46.571 -24.312  1.00  0.75           H  
ATOM   3498 2HB  ALA A 236      -7.453  45.789 -22.720  1.00  0.75           H  
ATOM   3499 3HB  ALA A 236      -6.777  47.436 -22.837  1.00  0.75           H  
ATOM   3500  N   ARG A 237      -3.943  47.772 -23.670  1.00  0.74           N  
ATOM   3501  CA  ARG A 237      -3.087  48.734 -24.352  1.00  0.74           C  
ATOM   3502  C   ARG A 237      -1.667  48.224 -24.626  1.00  0.74           C  
ATOM   3503  O   ARG A 237      -0.855  48.949 -25.204  1.00  0.74           O  
ATOM   3504  CB  ARG A 237      -3.004  50.005 -23.526  1.00  0.74           C  
ATOM   3505  CG  ARG A 237      -4.313  50.782 -23.426  1.00  0.74           C  
ATOM   3506  CD  ARG A 237      -4.226  51.891 -22.433  1.00  0.74           C  
ATOM   3507  NE  ARG A 237      -5.488  52.608 -22.312  1.00  0.74           N  
ATOM   3508  CZ  ARG A 237      -5.760  53.526 -21.365  1.00  0.74           C  
ATOM   3509  NH1 ARG A 237      -4.857  53.825 -20.459  1.00  0.74           N  
ATOM   3510  NH2 ARG A 237      -6.939  54.123 -21.345  1.00  0.74           N  
ATOM   3511  H   ARG A 237      -4.105  47.904 -22.670  1.00  0.74           H  
ATOM   3512  HA  ARG A 237      -3.553  48.974 -25.307  1.00  0.74           H  
ATOM   3513 1HB  ARG A 237      -2.695  49.750 -22.509  1.00  0.74           H  
ATOM   3514 2HB  ARG A 237      -2.248  50.666 -23.945  1.00  0.74           H  
ATOM   3515 1HG  ARG A 237      -4.536  51.220 -24.398  1.00  0.74           H  
ATOM   3516 2HG  ARG A 237      -5.125  50.115 -23.145  1.00  0.74           H  
ATOM   3517 1HD  ARG A 237      -3.975  51.478 -21.455  1.00  0.74           H  
ATOM   3518 2HD  ARG A 237      -3.457  52.598 -22.739  1.00  0.74           H  
ATOM   3519  HE  ARG A 237      -6.208  52.405 -22.992  1.00  0.74           H  
ATOM   3520 1HH1 ARG A 237      -3.957  53.367 -20.474  1.00  0.74           H  
ATOM   3521 2HH1 ARG A 237      -5.063  54.512 -19.748  1.00  0.74           H  
ATOM   3522 1HH2 ARG A 237      -7.635  53.893 -22.042  1.00  0.74           H  
ATOM   3523 2HH2 ARG A 237      -7.144  54.810 -20.635  1.00  0.74           H  
ATOM   3524  N   LEU A 238      -1.336  47.008 -24.197  1.00  0.74           N  
ATOM   3525  CA  LEU A 238       0.005  46.502 -24.438  1.00  0.74           C  
ATOM   3526  C   LEU A 238       0.088  45.820 -25.805  1.00  0.74           C  
ATOM   3527  O   LEU A 238      -0.872  45.188 -26.243  1.00  0.74           O  
ATOM   3528  CB  LEU A 238       0.420  45.579 -23.298  1.00  0.74           C  
ATOM   3529  CG  LEU A 238       0.518  46.294 -21.970  1.00  0.74           C  
ATOM   3530  CD1 LEU A 238       0.852  45.323 -20.872  1.00  0.74           C  
ATOM   3531  CD2 LEU A 238       1.570  47.371 -22.076  1.00  0.74           C  
ATOM   3532  H   LEU A 238      -2.015  46.411 -23.724  1.00  0.74           H  
ATOM   3533  HA  LEU A 238       0.668  47.358 -24.417  1.00  0.74           H  
ATOM   3534 1HB  LEU A 238      -0.327  44.794 -23.198  1.00  0.74           H  
ATOM   3535 2HB  LEU A 238       1.363  45.124 -23.518  1.00  0.74           H  
ATOM   3536  HG  LEU A 238      -0.437  46.751 -21.744  1.00  0.74           H  
ATOM   3537 1HD1 LEU A 238       0.905  45.855 -19.921  1.00  0.74           H  
ATOM   3538 2HD1 LEU A 238       0.082  44.606 -20.825  1.00  0.74           H  
ATOM   3539 3HD1 LEU A 238       1.803  44.840 -21.074  1.00  0.74           H  
ATOM   3540 1HD2 LEU A 238       1.635  47.905 -21.127  1.00  0.74           H  
ATOM   3541 2HD2 LEU A 238       2.532  46.917 -22.305  1.00  0.74           H  
ATOM   3542 3HD2 LEU A 238       1.296  48.069 -22.869  1.00  0.74           H  
ATOM   3543  N   PRO A 239       1.229  45.918 -26.506  1.00  0.75           N  
ATOM   3544  CA  PRO A 239       1.436  45.354 -27.823  1.00  0.75           C  
ATOM   3545  C   PRO A 239       1.454  43.840 -27.841  1.00  0.75           C  
ATOM   3546  O   PRO A 239       1.903  43.187 -26.889  1.00  0.75           O  
ATOM   3547  CB  PRO A 239       2.807  45.919 -28.215  1.00  0.75           C  
ATOM   3548  CG  PRO A 239       3.503  46.217 -26.896  1.00  0.75           C  
ATOM   3549  CD  PRO A 239       2.398  46.643 -25.960  1.00  0.75           C  
ATOM   3550  HA  PRO A 239       0.656  45.734 -28.497  1.00  0.75           H  
ATOM   3551 1HB  PRO A 239       3.350  45.171 -28.821  1.00  0.75           H  
ATOM   3552 2HB  PRO A 239       2.681  46.809 -28.845  1.00  0.75           H  
ATOM   3553 1HG  PRO A 239       4.031  45.317 -26.543  1.00  0.75           H  
ATOM   3554 2HG  PRO A 239       4.268  46.997 -27.039  1.00  0.75           H  
ATOM   3555 1HD  PRO A 239       2.653  46.316 -24.951  1.00  0.75           H  
ATOM   3556 2HD  PRO A 239       2.243  47.735 -26.024  1.00  0.75           H  
ATOM   3557  N   ALA A 240       0.994  43.295 -28.966  1.00  0.76           N  
ATOM   3558  CA  ALA A 240       1.005  41.858 -29.208  1.00  0.76           C  
ATOM   3559  C   ALA A 240       2.438  41.366 -29.284  1.00  0.76           C  
ATOM   3560  O   ALA A 240       3.316  42.071 -29.781  1.00  0.76           O  
ATOM   3561  CB  ALA A 240       0.224  41.505 -30.467  1.00  0.76           C  
ATOM   3562  H   ALA A 240       0.631  43.904 -29.686  1.00  0.76           H  
ATOM   3563  HA  ALA A 240       0.525  41.365 -28.388  1.00  0.76           H  
ATOM   3564 1HB  ALA A 240       0.230  40.425 -30.590  1.00  0.76           H  
ATOM   3565 2HB  ALA A 240      -0.805  41.846 -30.366  1.00  0.76           H  
ATOM   3566 3HB  ALA A 240       0.681  41.975 -31.333  1.00  0.76           H  
ATOM   3567  N   LEU A 241       2.664  40.132 -28.844  1.00  0.78           N  
ATOM   3568  CA  LEU A 241       3.989  39.521 -28.921  1.00  0.78           C  
ATOM   3569  C   LEU A 241       4.144  38.739 -30.231  1.00  0.78           C  
ATOM   3570  O   LEU A 241       5.173  38.114 -30.493  1.00  0.78           O  
ATOM   3571  CB  LEU A 241       4.215  38.609 -27.718  1.00  0.78           C  
ATOM   3572  CG  LEU A 241       4.141  39.316 -26.367  1.00  0.78           C  
ATOM   3573  CD1 LEU A 241       4.350  38.318 -25.261  1.00  0.78           C  
ATOM   3574  CD2 LEU A 241       5.149  40.442 -26.309  1.00  0.78           C  
ATOM   3575  H   LEU A 241       1.899  39.611 -28.423  1.00  0.78           H  
ATOM   3576  HA  LEU A 241       4.737  40.311 -28.902  1.00  0.78           H  
ATOM   3577 1HB  LEU A 241       3.449  37.829 -27.726  1.00  0.78           H  
ATOM   3578 2HB  LEU A 241       5.193  38.139 -27.806  1.00  0.78           H  
ATOM   3579  HG  LEU A 241       3.156  39.728 -26.252  1.00  0.78           H  
ATOM   3580 1HD1 LEU A 241       4.267  38.827 -24.308  1.00  0.78           H  
ATOM   3581 2HD1 LEU A 241       3.606  37.542 -25.323  1.00  0.78           H  
ATOM   3582 3HD1 LEU A 241       5.339  37.874 -25.352  1.00  0.78           H  
ATOM   3583 1HD2 LEU A 241       5.070  40.948 -25.350  1.00  0.78           H  
ATOM   3584 2HD2 LEU A 241       6.155  40.040 -26.425  1.00  0.78           H  
ATOM   3585 3HD2 LEU A 241       4.946  41.155 -27.113  1.00  0.78           H  
ATOM   3586  N   PHE A 242       3.092  38.788 -31.036  1.00  0.78           N  
ATOM   3587  CA  PHE A 242       2.989  38.172 -32.350  1.00  0.78           C  
ATOM   3588  C   PHE A 242       1.991  39.023 -33.127  1.00  0.78           C  
ATOM   3589  O   PHE A 242       0.862  39.222 -32.668  1.00  0.78           O  
ATOM   3590  CB  PHE A 242       2.527  36.721 -32.244  1.00  0.78           C  
ATOM   3591  CG  PHE A 242       2.523  35.995 -33.546  1.00  0.78           C  
ATOM   3592  CD1 PHE A 242       3.687  35.417 -34.023  1.00  0.78           C  
ATOM   3593  CD2 PHE A 242       1.369  35.885 -34.301  1.00  0.78           C  
ATOM   3594  CE1 PHE A 242       3.704  34.739 -35.220  1.00  0.78           C  
ATOM   3595  CE2 PHE A 242       1.379  35.211 -35.506  1.00  0.78           C  
ATOM   3596  CZ  PHE A 242       2.551  34.634 -35.966  1.00  0.78           C  
ATOM   3597  H   PHE A 242       2.306  39.324 -30.709  1.00  0.78           H  
ATOM   3598  HA  PHE A 242       3.957  38.211 -32.851  1.00  0.78           H  
ATOM   3599 1HB  PHE A 242       3.183  36.179 -31.558  1.00  0.78           H  
ATOM   3600 2HB  PHE A 242       1.517  36.685 -31.831  1.00  0.78           H  
ATOM   3601  HD1 PHE A 242       4.604  35.502 -33.436  1.00  0.78           H  
ATOM   3602  HD2 PHE A 242       0.441  36.338 -33.938  1.00  0.78           H  
ATOM   3603  HE1 PHE A 242       4.634  34.288 -35.572  1.00  0.78           H  
ATOM   3604  HE2 PHE A 242       0.464  35.133 -36.092  1.00  0.78           H  
ATOM   3605  HZ  PHE A 242       2.560  34.101 -36.915  1.00  0.78           H  
ATOM   3606  N   ALA A 243       2.404  39.547 -34.274  1.00  0.78           N  
ATOM   3607  CA  ALA A 243       1.548  40.470 -35.003  1.00  0.78           C  
ATOM   3608  C   ALA A 243       0.168  39.905 -35.285  1.00  0.78           C  
ATOM   3609  O   ALA A 243       0.023  38.809 -35.824  1.00  0.78           O  
ATOM   3610  CB  ALA A 243       2.203  40.845 -36.318  1.00  0.78           C  
ATOM   3611  H   ALA A 243       3.326  39.326 -34.624  1.00  0.78           H  
ATOM   3612  HA  ALA A 243       1.427  41.366 -34.393  1.00  0.78           H  
ATOM   3613 1HB  ALA A 243       1.574  41.563 -36.844  1.00  0.78           H  
ATOM   3614 2HB  ALA A 243       3.179  41.288 -36.127  1.00  0.78           H  
ATOM   3615 3HB  ALA A 243       2.322  39.952 -36.931  1.00  0.78           H  
ATOM   3616  N   GLY A 244      -0.849  40.691 -34.937  1.00  0.76           N  
ATOM   3617  CA  GLY A 244      -2.245  40.345 -35.178  1.00  0.76           C  
ATOM   3618  C   GLY A 244      -2.832  39.368 -34.158  1.00  0.76           C  
ATOM   3619  O   GLY A 244      -3.999  38.990 -34.275  1.00  0.76           O  
ATOM   3620  H   GLY A 244      -0.645  41.570 -34.484  1.00  0.76           H  
ATOM   3621 1HA  GLY A 244      -2.839  41.259 -35.179  1.00  0.76           H  
ATOM   3622 2HA  GLY A 244      -2.333  39.918 -36.175  1.00  0.76           H  
ATOM   3623  N   GLY A 245      -2.038  38.954 -33.172  1.00  0.74           N  
ATOM   3624  CA  GLY A 245      -2.485  37.962 -32.202  1.00  0.74           C  
ATOM   3625  C   GLY A 245      -3.188  38.507 -30.965  1.00  0.74           C  
ATOM   3626  O   GLY A 245      -3.536  39.696 -30.867  1.00  0.74           O  
ATOM   3627  H   GLY A 245      -1.073  39.280 -33.113  1.00  0.74           H  
ATOM   3628 1HA  GLY A 245      -3.134  37.236 -32.693  1.00  0.74           H  
ATOM   3629 2HA  GLY A 245      -1.609  37.401 -31.878  1.00  0.74           H  
ATOM   3630  N   VAL A 246      -3.386  37.610 -30.002  1.00  0.71           N  
ATOM   3631  CA  VAL A 246      -4.051  37.966 -28.759  1.00  0.71           C  
ATOM   3632  C   VAL A 246      -3.101  37.895 -27.583  1.00  0.71           C  
ATOM   3633  O   VAL A 246      -3.412  38.381 -26.494  1.00  0.71           O  
ATOM   3634  CB  VAL A 246      -5.191  37.016 -28.434  1.00  0.71           C  
ATOM   3635  CG1 VAL A 246      -6.221  37.019 -29.534  1.00  0.71           C  
ATOM   3636  CG2 VAL A 246      -4.673  35.694 -28.154  1.00  0.71           C  
ATOM   3637  H   VAL A 246      -3.077  36.654 -30.183  1.00  0.71           H  
ATOM   3638  HA  VAL A 246      -4.436  38.977 -28.845  1.00  0.71           H  
ATOM   3639  HB  VAL A 246      -5.664  37.359 -27.547  1.00  0.71           H  
ATOM   3640 1HG1 VAL A 246      -7.039  36.358 -29.260  1.00  0.71           H  
ATOM   3641 2HG1 VAL A 246      -6.599  38.018 -29.685  1.00  0.71           H  
ATOM   3642 3HG1 VAL A 246      -5.762  36.663 -30.459  1.00  0.71           H  
ATOM   3643 1HG2 VAL A 246      -5.507  35.094 -27.871  1.00  0.71           H  
ATOM   3644 2HG2 VAL A 246      -4.175  35.290 -29.039  1.00  0.71           H  
ATOM   3645 3HG2 VAL A 246      -3.981  35.735 -27.336  1.00  0.71           H  
ATOM   3646  N   VAL A 247      -1.945  37.282 -27.783  1.00  0.70           N  
ATOM   3647  CA  VAL A 247      -1.010  37.227 -26.683  1.00  0.70           C  
ATOM   3648  C   VAL A 247      -0.206  38.491 -26.727  1.00  0.70           C  
ATOM   3649  O   VAL A 247       0.509  38.731 -27.702  1.00  0.70           O  
ATOM   3650  CB  VAL A 247      -0.059  36.025 -26.780  1.00  0.70           C  
ATOM   3651  CG1 VAL A 247       0.925  36.079 -25.650  1.00  0.70           C  
ATOM   3652  CG2 VAL A 247      -0.810  34.733 -26.716  1.00  0.70           C  
ATOM   3653  H   VAL A 247      -1.727  36.874 -28.685  1.00  0.70           H  
ATOM   3654  HA  VAL A 247      -1.556  37.178 -25.740  1.00  0.70           H  
ATOM   3655  HB  VAL A 247       0.493  36.086 -27.721  1.00  0.70           H  
ATOM   3656 1HG1 VAL A 247       1.617  35.242 -25.732  1.00  0.70           H  
ATOM   3657 2HG1 VAL A 247       1.470  37.011 -25.707  1.00  0.70           H  
ATOM   3658 3HG1 VAL A 247       0.390  36.028 -24.702  1.00  0.70           H  
ATOM   3659 1HG2 VAL A 247      -0.100  33.909 -26.790  1.00  0.70           H  
ATOM   3660 2HG2 VAL A 247      -1.321  34.685 -25.772  1.00  0.70           H  
ATOM   3661 3HG2 VAL A 247      -1.525  34.676 -27.539  1.00  0.70           H  
ATOM   3662  N   THR A 248      -0.328  39.284 -25.683  1.00  0.69           N  
ATOM   3663  CA  THR A 248       0.344  40.561 -25.606  1.00  0.69           C  
ATOM   3664  C   THR A 248       1.183  40.511 -24.381  1.00  0.69           C  
ATOM   3665  O   THR A 248       1.022  39.607 -23.555  1.00  0.69           O  
ATOM   3666  CB  THR A 248      -0.631  41.762 -25.456  1.00  0.69           C  
ATOM   3667  OG1 THR A 248      -1.184  41.771 -24.140  1.00  0.69           O  
ATOM   3668  CG2 THR A 248      -1.785  41.662 -26.459  1.00  0.69           C  
ATOM   3669  H   THR A 248      -0.941  38.995 -24.939  1.00  0.69           H  
ATOM   3670  HA  THR A 248       1.007  40.700 -26.445  1.00  0.69           H  
ATOM   3671  HB  THR A 248      -0.103  42.687 -25.616  1.00  0.69           H  
ATOM   3672  HG1 THR A 248      -1.885  42.453 -24.096  1.00  0.69           H  
ATOM   3673 1HG2 THR A 248      -2.444  42.519 -26.313  1.00  0.69           H  
ATOM   3674 2HG2 THR A 248      -1.425  41.669 -27.469  1.00  0.69           H  
ATOM   3675 3HG2 THR A 248      -2.341  40.746 -26.285  1.00  0.69           H  
ATOM   3676  N   ALA A 249       1.976  41.536 -24.183  1.00  0.68           N  
ATOM   3677  CA  ALA A 249       2.779  41.596 -22.976  1.00  0.68           C  
ATOM   3678  C   ALA A 249       1.901  41.571 -21.711  1.00  0.68           C  
ATOM   3679  O   ALA A 249       2.413  41.266 -20.634  1.00  0.68           O  
ATOM   3680  CB  ALA A 249       3.662  42.824 -22.987  1.00  0.68           C  
ATOM   3681  H   ALA A 249       2.046  42.245 -24.921  1.00  0.68           H  
ATOM   3682  HA  ALA A 249       3.416  40.713 -22.955  1.00  0.68           H  
ATOM   3683 1HB  ALA A 249       4.280  42.832 -22.092  1.00  0.68           H  
ATOM   3684 2HB  ALA A 249       4.299  42.808 -23.871  1.00  0.68           H  
ATOM   3685 3HB  ALA A 249       3.050  43.710 -23.006  1.00  0.68           H  
ATOM   3686  N   GLY A 250       0.608  41.944 -21.824  1.00  0.69           N  
ATOM   3687  CA  GLY A 250      -0.313  41.959 -20.692  1.00  0.69           C  
ATOM   3688  C   GLY A 250      -0.988  40.612 -20.440  1.00  0.69           C  
ATOM   3689  O   GLY A 250      -1.633  40.420 -19.405  1.00  0.69           O  
ATOM   3690  H   GLY A 250       0.215  42.145 -22.738  1.00  0.69           H  
ATOM   3691 1HA  GLY A 250       0.207  42.291 -19.801  1.00  0.69           H  
ATOM   3692 2HA  GLY A 250      -1.092  42.692 -20.895  1.00  0.69           H  
ATOM   3693  N   ASN A 251      -0.844  39.680 -21.391  1.00  0.70           N  
ATOM   3694  CA  ASN A 251      -1.457  38.363 -21.288  1.00  0.70           C  
ATOM   3695  C   ASN A 251      -0.394  37.304 -21.108  1.00  0.70           C  
ATOM   3696  O   ASN A 251      -0.704  36.152 -20.798  1.00  0.70           O  
ATOM   3697  CB  ASN A 251      -2.321  38.077 -22.493  1.00  0.70           C  
ATOM   3698  CG  ASN A 251      -3.431  39.076 -22.547  1.00  0.70           C  
ATOM   3699  OD1 ASN A 251      -3.857  39.496 -21.473  1.00  0.70           O  
ATOM   3700  ND2 ASN A 251      -3.908  39.467 -23.705  1.00  0.70           N  
ATOM   3701  H   ASN A 251      -0.277  39.882 -22.207  1.00  0.70           H  
ATOM   3702  HA  ASN A 251      -2.087  38.337 -20.399  1.00  0.70           H  
ATOM   3703 1HB  ASN A 251      -1.726  38.144 -23.396  1.00  0.70           H  
ATOM   3704 2HB  ASN A 251      -2.731  37.077 -22.433  1.00  0.70           H  
ATOM   3705 1HD2 ASN A 251      -4.645  40.183 -23.717  1.00  0.70           H  
ATOM   3706 2HD2 ASN A 251      -3.572  39.086 -24.586  1.00  0.70           H  
ATOM   3707  N   ALA A 252       0.861  37.706 -21.315  1.00  0.70           N  
ATOM   3708  CA  ALA A 252       2.016  36.836 -21.163  1.00  0.70           C  
ATOM   3709  C   ALA A 252       2.736  37.112 -19.856  1.00  0.70           C  
ATOM   3710  O   ALA A 252       2.980  38.263 -19.498  1.00  0.70           O  
ATOM   3711  CB  ALA A 252       2.972  37.058 -22.301  1.00  0.70           C  
ATOM   3712  H   ALA A 252       1.021  38.659 -21.629  1.00  0.70           H  
ATOM   3713  HA  ALA A 252       1.677  35.801 -21.151  1.00  0.70           H  
ATOM   3714 1HB  ALA A 252       3.831  36.413 -22.175  1.00  0.70           H  
ATOM   3715 2HB  ALA A 252       2.480  36.852 -23.240  1.00  0.70           H  
ATOM   3716 3HB  ALA A 252       3.294  38.095 -22.283  1.00  0.70           H  
ATOM   3717  N   SER A 253       3.110  36.061 -19.155  1.00  0.71           N  
ATOM   3718  CA  SER A 253       3.853  36.202 -17.918  1.00  0.71           C  
ATOM   3719  C   SER A 253       5.266  36.673 -18.155  1.00  0.71           C  
ATOM   3720  O   SER A 253       5.881  36.335 -19.170  1.00  0.71           O  
ATOM   3721  CB  SER A 253       3.884  34.861 -17.260  1.00  0.71           C  
ATOM   3722  OG  SER A 253       4.567  33.962 -18.084  1.00  0.71           O  
ATOM   3723  H   SER A 253       2.854  35.127 -19.469  1.00  0.71           H  
ATOM   3724  HA  SER A 253       3.360  36.929 -17.276  1.00  0.71           H  
ATOM   3725 1HB  SER A 253       4.375  34.935 -16.288  1.00  0.71           H  
ATOM   3726 2HB  SER A 253       2.869  34.501 -17.096  1.00  0.71           H  
ATOM   3727  HG  SER A 253       4.003  33.874 -18.876  1.00  0.71           H  
ATOM   3728  N   GLY A 254       5.841  37.348 -17.167  1.00  0.71           N  
ATOM   3729  CA  GLY A 254       7.231  37.731 -17.287  1.00  0.71           C  
ATOM   3730  C   GLY A 254       8.207  36.606 -16.979  1.00  0.71           C  
ATOM   3731  O   GLY A 254       7.936  35.683 -16.192  1.00  0.71           O  
ATOM   3732  H   GLY A 254       5.299  37.666 -16.361  1.00  0.71           H  
ATOM   3733 1HA  GLY A 254       7.411  38.093 -18.299  1.00  0.71           H  
ATOM   3734 2HA  GLY A 254       7.438  38.566 -16.623  1.00  0.71           H  
ATOM   3735  N   ILE A 255       9.394  36.776 -17.550  1.00  0.70           N  
ATOM   3736  CA  ILE A 255      10.547  35.921 -17.356  1.00  0.70           C  
ATOM   3737  C   ILE A 255      11.215  36.310 -16.055  1.00  0.70           C  
ATOM   3738  O   ILE A 255      11.472  37.502 -15.838  1.00  0.70           O  
ATOM   3739  CB  ILE A 255      11.524  36.099 -18.532  1.00  0.70           C  
ATOM   3740  CG1 ILE A 255      10.864  35.635 -19.824  1.00  0.70           C  
ATOM   3741  CG2 ILE A 255      12.794  35.390 -18.308  1.00  0.70           C  
ATOM   3742  CD1 ILE A 255      11.661  35.978 -21.054  1.00  0.70           C  
ATOM   3743  H   ILE A 255       9.495  37.560 -18.180  1.00  0.70           H  
ATOM   3744  HA  ILE A 255      10.222  34.881 -17.294  1.00  0.70           H  
ATOM   3745  HB  ILE A 255      11.739  37.163 -18.642  1.00  0.70           H  
ATOM   3746 1HG1 ILE A 255      10.730  34.555 -19.788  1.00  0.70           H  
ATOM   3747 2HG1 ILE A 255       9.886  36.104 -19.906  1.00  0.70           H  
ATOM   3748 1HG2 ILE A 255      13.464  35.553 -19.150  1.00  0.70           H  
ATOM   3749 2HG2 ILE A 255      13.267  35.735 -17.394  1.00  0.70           H  
ATOM   3750 3HG2 ILE A 255      12.570  34.382 -18.234  1.00  0.70           H  
ATOM   3751 1HD1 ILE A 255      11.139  35.630 -21.943  1.00  0.70           H  
ATOM   3752 2HD1 ILE A 255      11.788  37.058 -21.112  1.00  0.70           H  
ATOM   3753 3HD1 ILE A 255      12.641  35.497 -21.000  1.00  0.70           H  
ATOM   3754  N   ASN A 256      11.456  35.331 -15.189  1.00  0.68           N  
ATOM   3755  CA  ASN A 256      12.039  35.604 -13.884  1.00  0.68           C  
ATOM   3756  C   ASN A 256      12.849  34.462 -13.281  1.00  0.68           C  
ATOM   3757  O   ASN A 256      12.895  33.351 -13.818  1.00  0.68           O  
ATOM   3758  CB  ASN A 256      10.915  35.984 -12.954  1.00  0.68           C  
ATOM   3759  CG  ASN A 256      10.008  35.031 -12.813  1.00  0.68           C  
ATOM   3760  OD1 ASN A 256      10.277  33.922 -12.389  1.00  0.68           O  
ATOM   3761  ND2 ASN A 256       8.858  35.386 -13.156  1.00  0.68           N  
ATOM   3762  H   ASN A 256      11.205  34.386 -15.438  1.00  0.68           H  
ATOM   3763  HA  ASN A 256      12.720  36.448 -13.981  1.00  0.68           H  
ATOM   3764 1HB  ASN A 256      11.262  36.144 -11.978  1.00  0.68           H  
ATOM   3765 2HB  ASN A 256      10.417  36.877 -13.296  1.00  0.68           H  
ATOM   3766 1HD2 ASN A 256       8.113  34.750 -13.079  1.00  0.68           H  
ATOM   3767 2HD2 ASN A 256       8.706  36.314 -13.496  1.00  0.68           H  
ATOM   3768  N   ASP A 257      13.479  34.763 -12.145  1.00  0.65           N  
ATOM   3769  CA  ASP A 257      14.301  33.813 -11.415  1.00  0.65           C  
ATOM   3770  C   ASP A 257      13.666  33.361 -10.110  1.00  0.65           C  
ATOM   3771  O   ASP A 257      12.975  34.127  -9.429  1.00  0.65           O  
ATOM   3772  CB  ASP A 257      15.638  34.447 -11.083  1.00  0.65           C  
ATOM   3773  CG  ASP A 257      16.432  34.883 -12.310  1.00  0.65           C  
ATOM   3774  OD1 ASP A 257      16.153  34.488 -13.427  1.00  0.65           O  
ATOM   3775  OD2 ASP A 257      17.394  35.547 -12.137  1.00  0.65           O  
ATOM   3776  H   ASP A 257      13.382  35.709 -11.782  1.00  0.65           H  
ATOM   3777  HA  ASP A 257      14.454  32.931 -12.040  1.00  0.65           H  
ATOM   3778 1HB  ASP A 257      15.472  35.321 -10.448  1.00  0.65           H  
ATOM   3779 2HB  ASP A 257      16.240  33.736 -10.505  1.00  0.65           H  
ATOM   3780  N   GLY A 258      13.987  32.147  -9.695  1.00  0.62           N  
ATOM   3781  CA  GLY A 258      13.490  31.687  -8.411  1.00  0.62           C  
ATOM   3782  C   GLY A 258      13.586  30.186  -8.226  1.00  0.62           C  
ATOM   3783  O   GLY A 258      14.102  29.457  -9.078  1.00  0.62           O  
ATOM   3784  H   GLY A 258      14.565  31.546 -10.284  1.00  0.62           H  
ATOM   3785 1HA  GLY A 258      14.027  32.193  -7.609  1.00  0.62           H  
ATOM   3786 2HA  GLY A 258      12.455  31.985  -8.315  1.00  0.62           H  
ATOM   3787  N   ALA A 259      13.063  29.734  -7.105  1.00  0.60           N  
ATOM   3788  CA  ALA A 259      13.075  28.325  -6.766  1.00  0.60           C  
ATOM   3789  C   ALA A 259      11.879  27.956  -5.912  1.00  0.60           C  
ATOM   3790  O   ALA A 259      11.245  28.809  -5.286  1.00  0.60           O  
ATOM   3791  CB  ALA A 259      14.363  27.972  -6.047  1.00  0.60           C  
ATOM   3792  H   ALA A 259      12.695  30.419  -6.451  1.00  0.60           H  
ATOM   3793  HA  ALA A 259      13.014  27.752  -7.682  1.00  0.60           H  
ATOM   3794 1HB  ALA A 259      14.369  26.904  -5.826  1.00  0.60           H  
ATOM   3795 2HB  ALA A 259      15.210  28.209  -6.687  1.00  0.60           H  
ATOM   3796 3HB  ALA A 259      14.452  28.523  -5.132  1.00  0.60           H  
ATOM   3797  N   ALA A 260      11.574  26.668  -5.872  1.00  0.58           N  
ATOM   3798  CA  ALA A 260      10.519  26.188  -4.983  1.00  0.58           C  
ATOM   3799  C   ALA A 260      10.795  24.758  -4.557  1.00  0.58           C  
ATOM   3800  O   ALA A 260      11.297  23.948  -5.341  1.00  0.58           O  
ATOM   3801  CB  ALA A 260       9.166  26.307  -5.655  1.00  0.58           C  
ATOM   3802  H   ALA A 260      12.117  26.017  -6.443  1.00  0.58           H  
ATOM   3803  HA  ALA A 260      10.517  26.797  -4.089  1.00  0.58           H  
ATOM   3804 1HB  ALA A 260       8.386  25.962  -4.969  1.00  0.58           H  
ATOM   3805 2HB  ALA A 260       8.980  27.340  -5.924  1.00  0.58           H  
ATOM   3806 3HB  ALA A 260       9.155  25.713  -6.549  1.00  0.58           H  
ATOM   3807  N   VAL A 261      10.481  24.456  -3.297  1.00  0.58           N  
ATOM   3808  CA  VAL A 261      10.695  23.120  -2.763  1.00  0.58           C  
ATOM   3809  C   VAL A 261       9.501  22.587  -1.987  1.00  0.58           C  
ATOM   3810  O   VAL A 261       8.767  23.338  -1.345  1.00  0.58           O  
ATOM   3811  CB  VAL A 261      11.902  23.123  -1.823  1.00  0.58           C  
ATOM   3812  CG1 VAL A 261      13.195  23.530  -2.558  1.00  0.58           C  
ATOM   3813  CG2 VAL A 261      11.573  24.069  -0.672  1.00  0.58           C  
ATOM   3814  H   VAL A 261      10.075  25.177  -2.704  1.00  0.58           H  
ATOM   3815  HA  VAL A 261      10.886  22.449  -3.584  1.00  0.58           H  
ATOM   3816  HB  VAL A 261      12.063  22.117  -1.445  1.00  0.58           H  
ATOM   3817 1HG1 VAL A 261      14.020  23.522  -1.859  1.00  0.58           H  
ATOM   3818 2HG1 VAL A 261      13.392  22.824  -3.368  1.00  0.58           H  
ATOM   3819 3HG1 VAL A 261      13.098  24.516  -2.969  1.00  0.58           H  
ATOM   3820 1HG2 VAL A 261      12.398  24.083   0.037  1.00  0.58           H  
ATOM   3821 2HG2 VAL A 261      11.401  25.063  -1.065  1.00  0.58           H  
ATOM   3822 3HG2 VAL A 261      10.672  23.732  -0.172  1.00  0.58           H  
ATOM   3823  N   VAL A 262       9.373  21.274  -2.000  1.00  0.58           N  
ATOM   3824  CA  VAL A 262       8.361  20.512  -1.306  1.00  0.58           C  
ATOM   3825  C   VAL A 262       9.001  19.326  -0.556  1.00  0.58           C  
ATOM   3826  O   VAL A 262       9.887  18.645  -1.069  1.00  0.58           O  
ATOM   3827  CB  VAL A 262       7.310  19.997  -2.327  1.00  0.58           C  
ATOM   3828  CG1 VAL A 262       6.265  19.217  -1.641  1.00  0.58           C  
ATOM   3829  CG2 VAL A 262       6.651  21.173  -3.092  1.00  0.58           C  
ATOM   3830  H   VAL A 262      10.021  20.760  -2.565  1.00  0.58           H  
ATOM   3831  HA  VAL A 262       7.865  21.155  -0.585  1.00  0.58           H  
ATOM   3832  HB  VAL A 262       7.809  19.333  -3.034  1.00  0.58           H  
ATOM   3833 1HG1 VAL A 262       5.542  18.851  -2.368  1.00  0.58           H  
ATOM   3834 2HG1 VAL A 262       6.691  18.377  -1.107  1.00  0.58           H  
ATOM   3835 3HG1 VAL A 262       5.794  19.896  -0.950  1.00  0.58           H  
ATOM   3836 1HG2 VAL A 262       5.925  20.782  -3.806  1.00  0.58           H  
ATOM   3837 2HG2 VAL A 262       6.145  21.827  -2.380  1.00  0.58           H  
ATOM   3838 3HG2 VAL A 262       7.402  21.737  -3.629  1.00  0.58           H  
ATOM   3839  N   LEU A 263       8.589  19.100   0.674  1.00  0.60           N  
ATOM   3840  CA  LEU A 263       9.038  17.945   1.453  1.00  0.60           C  
ATOM   3841  C   LEU A 263       8.007  16.852   1.356  1.00  0.60           C  
ATOM   3842  O   LEU A 263       6.834  17.092   1.682  1.00  0.60           O  
ATOM   3843  CB  LEU A 263       9.213  18.306   2.911  1.00  0.60           C  
ATOM   3844  CG  LEU A 263       9.486  17.212   3.857  1.00  0.60           C  
ATOM   3845  CD1 LEU A 263      10.776  16.614   3.615  1.00  0.60           C  
ATOM   3846  CD2 LEU A 263       9.453  17.765   5.155  1.00  0.60           C  
ATOM   3847  H   LEU A 263       7.888  19.719   1.059  1.00  0.60           H  
ATOM   3848  HA  LEU A 263       9.981  17.577   1.050  1.00  0.60           H  
ATOM   3849 1HB  LEU A 263      10.048  18.978   2.990  1.00  0.60           H  
ATOM   3850 2HB  LEU A 263       8.321  18.826   3.249  1.00  0.60           H  
ATOM   3851  HG  LEU A 263       8.727  16.436   3.755  1.00  0.60           H  
ATOM   3852 1HD1 LEU A 263      10.977  15.843   4.328  1.00  0.60           H  
ATOM   3853 2HD1 LEU A 263      10.803  16.201   2.618  1.00  0.60           H  
ATOM   3854 3HD1 LEU A 263      11.501  17.388   3.733  1.00  0.60           H  
ATOM   3855 1HD2 LEU A 263       9.639  16.977   5.818  1.00  0.60           H  
ATOM   3856 2HD2 LEU A 263      10.234  18.524   5.233  1.00  0.60           H  
ATOM   3857 3HD2 LEU A 263       8.487  18.211   5.359  1.00  0.60           H  
ATOM   3858  N   LEU A 264       8.441  15.674   0.888  1.00  0.62           N  
ATOM   3859  CA  LEU A 264       7.552  14.539   0.700  1.00  0.62           C  
ATOM   3860  C   LEU A 264       7.996  13.268   1.419  1.00  0.62           C  
ATOM   3861  O   LEU A 264       9.179  12.944   1.468  1.00  0.62           O  
ATOM   3862  CB  LEU A 264       7.439  14.149  -0.775  1.00  0.62           C  
ATOM   3863  CG  LEU A 264       6.835  15.116  -1.737  1.00  0.62           C  
ATOM   3864  CD1 LEU A 264       7.927  16.009  -2.324  1.00  0.62           C  
ATOM   3865  CD2 LEU A 264       6.149  14.310  -2.811  1.00  0.62           C  
ATOM   3866  H   LEU A 264       9.430  15.560   0.665  1.00  0.62           H  
ATOM   3867  HA  LEU A 264       6.588  14.834   1.071  1.00  0.62           H  
ATOM   3868 1HB  LEU A 264       8.434  13.894  -1.141  1.00  0.62           H  
ATOM   3869 2HB  LEU A 264       6.818  13.265  -0.822  1.00  0.62           H  
ATOM   3870  HG  LEU A 264       6.108  15.748  -1.224  1.00  0.62           H  
ATOM   3871 1HD1 LEU A 264       7.491  16.707  -3.031  1.00  0.62           H  
ATOM   3872 2HD1 LEU A 264       8.420  16.560  -1.537  1.00  0.62           H  
ATOM   3873 3HD1 LEU A 264       8.658  15.388  -2.834  1.00  0.62           H  
ATOM   3874 1HD2 LEU A 264       5.694  14.964  -3.523  1.00  0.62           H  
ATOM   3875 2HD2 LEU A 264       6.878  13.677  -3.318  1.00  0.62           H  
ATOM   3876 3HD2 LEU A 264       5.384  13.684  -2.352  1.00  0.62           H  
ATOM   3877  N   GLY A 265       7.041  12.476   1.870  1.00  0.66           N  
ATOM   3878  CA  GLY A 265       7.371  11.192   2.500  1.00  0.66           C  
ATOM   3879  C   GLY A 265       6.119  10.420   2.835  1.00  0.66           C  
ATOM   3880  O   GLY A 265       5.011  10.891   2.598  1.00  0.66           O  
ATOM   3881  H   GLY A 265       6.075  12.798   1.796  1.00  0.66           H  
ATOM   3882 1HA  GLY A 265       8.015  10.601   1.854  1.00  0.66           H  
ATOM   3883 2HA  GLY A 265       7.931  11.367   3.415  1.00  0.66           H  
ATOM   3884  N   ASP A 266       6.257   9.218   3.344  1.00  0.70           N  
ATOM   3885  CA  ASP A 266       5.015   8.506   3.646  1.00  0.70           C  
ATOM   3886  C   ASP A 266       4.382   8.935   4.956  1.00  0.70           C  
ATOM   3887  O   ASP A 266       5.022   9.576   5.797  1.00  0.70           O  
ATOM   3888  CB  ASP A 266       5.164   7.009   3.593  1.00  0.70           C  
ATOM   3889  CG  ASP A 266       6.024   6.421   4.575  1.00  0.70           C  
ATOM   3890  OD1 ASP A 266       7.105   6.088   4.176  1.00  0.70           O  
ATOM   3891  OD2 ASP A 266       5.676   6.303   5.757  1.00  0.70           O  
ATOM   3892  H   ASP A 266       7.198   8.844   3.500  1.00  0.70           H  
ATOM   3893  HA  ASP A 266       4.301   8.751   2.862  1.00  0.70           H  
ATOM   3894 1HB  ASP A 266       4.180   6.551   3.682  1.00  0.70           H  
ATOM   3895 2HB  ASP A 266       5.538   6.732   2.607  1.00  0.70           H  
ATOM   3896  N   ARG A 267       3.130   8.544   5.151  1.00  0.76           N  
ATOM   3897  CA  ARG A 267       2.409   8.904   6.362  1.00  0.76           C  
ATOM   3898  C   ARG A 267       3.061   8.386   7.641  1.00  0.76           C  
ATOM   3899  O   ARG A 267       2.960   9.039   8.681  1.00  0.76           O  
ATOM   3900  CB  ARG A 267       0.989   8.372   6.335  1.00  0.76           C  
ATOM   3901  CG  ARG A 267       0.144   8.767   7.530  1.00  0.76           C  
ATOM   3902  CD  ARG A 267      -0.107  10.261   7.535  1.00  0.76           C  
ATOM   3903  NE  ARG A 267      -0.907  10.692   8.681  1.00  0.76           N  
ATOM   3904  CZ  ARG A 267      -2.247  10.785   8.713  1.00  0.76           C  
ATOM   3905  NH1 ARG A 267      -2.978  10.496   7.659  1.00  0.76           N  
ATOM   3906  NH2 ARG A 267      -2.810  11.172   9.835  1.00  0.76           N  
ATOM   3907  H   ARG A 267       2.663   8.012   4.430  1.00  0.76           H  
ATOM   3908  HA  ARG A 267       2.367   9.993   6.413  1.00  0.76           H  
ATOM   3909 1HB  ARG A 267       0.486   8.705   5.497  1.00  0.76           H  
ATOM   3910 2HB  ARG A 267       1.011   7.283   6.293  1.00  0.76           H  
ATOM   3911 1HG  ARG A 267      -0.817   8.255   7.489  1.00  0.76           H  
ATOM   3912 2HG  ARG A 267       0.664   8.497   8.450  1.00  0.76           H  
ATOM   3913 1HD  ARG A 267       0.850  10.784   7.577  1.00  0.76           H  
ATOM   3914 2HD  ARG A 267      -0.634  10.548   6.624  1.00  0.76           H  
ATOM   3915  HE  ARG A 267      -0.425  10.927   9.561  1.00  0.76           H  
ATOM   3916 1HH1 ARG A 267      -2.535  10.204   6.799  1.00  0.76           H  
ATOM   3917 2HH1 ARG A 267      -3.983  10.579   7.706  1.00  0.76           H  
ATOM   3918 1HH2 ARG A 267      -2.196  11.383  10.635  1.00  0.76           H  
ATOM   3919 2HH2 ARG A 267      -3.812  11.249   9.911  1.00  0.76           H  
ATOM   3920  N   ALA A 268       3.651   7.178   7.611  1.00  0.81           N  
ATOM   3921  CA  ALA A 268       4.207   6.626   8.842  1.00  0.81           C  
ATOM   3922  C   ALA A 268       5.353   7.492   9.297  1.00  0.81           C  
ATOM   3923  O   ALA A 268       5.494   7.775  10.483  1.00  0.81           O  
ATOM   3924  CB  ALA A 268       4.655   5.194   8.660  1.00  0.81           C  
ATOM   3925  H   ALA A 268       3.825   6.691   6.729  1.00  0.81           H  
ATOM   3926  HA  ALA A 268       3.434   6.656   9.609  1.00  0.81           H  
ATOM   3927 1HB  ALA A 268       5.050   4.814   9.598  1.00  0.81           H  
ATOM   3928 2HB  ALA A 268       3.810   4.586   8.347  1.00  0.81           H  
ATOM   3929 3HB  ALA A 268       5.421   5.163   7.903  1.00  0.81           H  
ATOM   3930  N   ILE A 269       6.133   7.985   8.341  1.00  0.87           N  
ATOM   3931  CA  ILE A 269       7.248   8.868   8.677  1.00  0.87           C  
ATOM   3932  C   ILE A 269       6.736  10.124   9.375  1.00  0.87           C  
ATOM   3933  O   ILE A 269       7.284  10.580  10.385  1.00  0.87           O  
ATOM   3934  CB  ILE A 269       8.020   9.245   7.404  1.00  0.87           C  
ATOM   3935  CG1 ILE A 269       8.660   8.052   6.846  1.00  0.87           C  
ATOM   3936  CG2 ILE A 269       8.997  10.312   7.640  1.00  0.87           C  
ATOM   3937  CD1 ILE A 269       9.660   7.401   7.778  1.00  0.87           C  
ATOM   3938  H   ILE A 269       5.962   7.685   7.368  1.00  0.87           H  
ATOM   3939  HA  ILE A 269       7.917   8.343   9.357  1.00  0.87           H  
ATOM   3940  HB  ILE A 269       7.314   9.594   6.657  1.00  0.87           H  
ATOM   3941 1HG1 ILE A 269       7.891   7.324   6.598  1.00  0.87           H  
ATOM   3942 2HG1 ILE A 269       9.155   8.350   5.933  1.00  0.87           H  
ATOM   3943 1HG2 ILE A 269       9.494  10.551   6.713  1.00  0.87           H  
ATOM   3944 2HG2 ILE A 269       8.451  11.157   7.988  1.00  0.87           H  
ATOM   3945 3HG2 ILE A 269       9.731   9.999   8.379  1.00  0.87           H  
ATOM   3946 1HD1 ILE A 269      10.096   6.529   7.300  1.00  0.87           H  
ATOM   3947 2HD1 ILE A 269      10.448   8.113   8.020  1.00  0.87           H  
ATOM   3948 3HD1 ILE A 269       9.153   7.094   8.690  1.00  0.87           H  
ATOM   3949  N   GLY A 270       5.642  10.662   8.859  1.00  0.92           N  
ATOM   3950  CA  GLY A 270       5.014  11.824   9.467  1.00  0.92           C  
ATOM   3951  C   GLY A 270       4.592  11.544  10.900  1.00  0.92           C  
ATOM   3952  O   GLY A 270       4.970  12.255  11.841  1.00  0.92           O  
ATOM   3953  H   GLY A 270       5.243  10.256   8.009  1.00  0.92           H  
ATOM   3954 1HA  GLY A 270       5.682  12.681   9.433  1.00  0.92           H  
ATOM   3955 2HA  GLY A 270       4.126  12.079   8.898  1.00  0.92           H  
ATOM   3956  N   GLU A 271       3.811  10.482  11.087  1.00  0.96           N  
ATOM   3957  CA  GLU A 271       3.303  10.200  12.417  1.00  0.96           C  
ATOM   3958  C   GLU A 271       4.416   9.858  13.409  1.00  0.96           C  
ATOM   3959  O   GLU A 271       4.412  10.353  14.537  1.00  0.96           O  
ATOM   3960  CB  GLU A 271       2.309   9.037  12.349  1.00  0.96           C  
ATOM   3961  CG  GLU A 271       0.986   9.338  11.600  1.00  0.96           C  
ATOM   3962  CD  GLU A 271       0.108  10.400  12.241  1.00  0.96           C  
ATOM   3963  OE1 GLU A 271      -0.159  10.308  13.414  1.00  0.96           O  
ATOM   3964  OE2 GLU A 271      -0.333  11.287  11.524  1.00  0.96           O  
ATOM   3965  H   GLU A 271       3.552   9.900  10.289  1.00  0.96           H  
ATOM   3966  HA  GLU A 271       2.785  11.087  12.778  1.00  0.96           H  
ATOM   3967 1HB  GLU A 271       2.786   8.195  11.840  1.00  0.96           H  
ATOM   3968 2HB  GLU A 271       2.061   8.711  13.357  1.00  0.96           H  
ATOM   3969 1HG  GLU A 271       1.245   9.673  10.598  1.00  0.96           H  
ATOM   3970 2HG  GLU A 271       0.420   8.414  11.502  1.00  0.96           H  
ATOM   3971  N   ARG A 272       5.428   9.108  12.971  1.00  0.98           N  
ATOM   3972  CA  ARG A 272       6.526   8.712  13.849  1.00  0.98           C  
ATOM   3973  C   ARG A 272       7.297   9.899  14.391  1.00  0.98           C  
ATOM   3974  O   ARG A 272       7.687   9.908  15.561  1.00  0.98           O  
ATOM   3975  CB  ARG A 272       7.480   7.785  13.113  1.00  0.98           C  
ATOM   3976  CG  ARG A 272       6.946   6.373  12.878  1.00  0.98           C  
ATOM   3977  CD  ARG A 272       7.881   5.552  12.076  1.00  0.98           C  
ATOM   3978  NE  ARG A 272       7.321   4.242  11.769  1.00  0.98           N  
ATOM   3979  CZ  ARG A 272       7.375   3.168  12.581  1.00  0.98           C  
ATOM   3980  NH1 ARG A 272       7.971   3.251  13.749  1.00  0.98           N  
ATOM   3981  NH2 ARG A 272       6.826   2.027  12.200  1.00  0.98           N  
ATOM   3982  H   ARG A 272       5.412   8.752  12.018  1.00  0.98           H  
ATOM   3983  HA  ARG A 272       6.102   8.166  14.690  1.00  0.98           H  
ATOM   3984 1HB  ARG A 272       7.711   8.217  12.134  1.00  0.98           H  
ATOM   3985 2HB  ARG A 272       8.417   7.711  13.665  1.00  0.98           H  
ATOM   3986 1HG  ARG A 272       6.828   5.885  13.844  1.00  0.98           H  
ATOM   3987 2HG  ARG A 272       5.983   6.405  12.385  1.00  0.98           H  
ATOM   3988 1HD  ARG A 272       8.084   6.066  11.134  1.00  0.98           H  
ATOM   3989 2HD  ARG A 272       8.811   5.411  12.624  1.00  0.98           H  
ATOM   3990  HE  ARG A 272       6.851   4.134  10.885  1.00  0.98           H  
ATOM   3991 1HH1 ARG A 272       8.391   4.121  14.041  1.00  0.98           H  
ATOM   3992 2HH1 ARG A 272       8.009   2.443  14.354  1.00  0.98           H  
ATOM   3993 1HH2 ARG A 272       6.366   1.960  11.304  1.00  0.98           H  
ATOM   3994 2HH2 ARG A 272       6.866   1.221  12.807  1.00  0.98           H  
ATOM   3995  N   GLU A 273       7.479  10.921  13.559  1.00  0.99           N  
ATOM   3996  CA  GLU A 273       8.210  12.105  13.975  1.00  0.99           C  
ATOM   3997  C   GLU A 273       7.311  13.216  14.535  1.00  0.99           C  
ATOM   3998  O   GLU A 273       7.805  14.286  14.893  1.00  0.99           O  
ATOM   3999  CB  GLU A 273       9.056  12.610  12.807  1.00  0.99           C  
ATOM   4000  CG  GLU A 273      10.107  11.590  12.364  1.00  0.99           C  
ATOM   4001  CD  GLU A 273      11.091  11.257  13.453  1.00  0.99           C  
ATOM   4002  OE1 GLU A 273      11.603  12.167  14.062  1.00  0.99           O  
ATOM   4003  OE2 GLU A 273      11.317  10.088  13.689  1.00  0.99           O  
ATOM   4004  H   GLU A 273       7.146  10.857  12.593  1.00  0.99           H  
ATOM   4005  HA  GLU A 273       8.894  11.810  14.769  1.00  0.99           H  
ATOM   4006 1HB  GLU A 273       8.402  12.819  11.957  1.00  0.99           H  
ATOM   4007 2HB  GLU A 273       9.558  13.535  13.082  1.00  0.99           H  
ATOM   4008 1HG  GLU A 273       9.598  10.677  12.045  1.00  0.99           H  
ATOM   4009 2HG  GLU A 273      10.653  11.980  11.519  1.00  0.99           H  
ATOM   4010  N   GLY A 274       5.992  12.987  14.592  1.00  0.97           N  
ATOM   4011  CA  GLY A 274       5.061  13.995  15.093  1.00  0.97           C  
ATOM   4012  C   GLY A 274       4.847  15.168  14.128  1.00  0.97           C  
ATOM   4013  O   GLY A 274       4.519  16.276  14.563  1.00  0.97           O  
ATOM   4014  H   GLY A 274       5.615  12.078  14.323  1.00  0.97           H  
ATOM   4015 1HA  GLY A 274       4.104  13.513  15.290  1.00  0.97           H  
ATOM   4016 2HA  GLY A 274       5.425  14.372  16.046  1.00  0.97           H  
ATOM   4017  N   ILE A 275       5.069  14.944  12.832  1.00  0.93           N  
ATOM   4018  CA  ILE A 275       4.958  16.001  11.834  1.00  0.93           C  
ATOM   4019  C   ILE A 275       3.740  15.810  10.951  1.00  0.93           C  
ATOM   4020  O   ILE A 275       3.620  14.823  10.227  1.00  0.93           O  
ATOM   4021  CB  ILE A 275       6.255  16.044  11.019  1.00  0.93           C  
ATOM   4022  CG1 ILE A 275       7.399  16.340  12.031  1.00  0.93           C  
ATOM   4023  CG2 ILE A 275       6.172  17.108   9.918  1.00  0.93           C  
ATOM   4024  CD1 ILE A 275       8.760  16.142  11.534  1.00  0.93           C  
ATOM   4025  H   ILE A 275       5.295  13.999  12.526  1.00  0.93           H  
ATOM   4026  HA  ILE A 275       4.855  16.954  12.348  1.00  0.93           H  
ATOM   4027  HB  ILE A 275       6.446  15.066  10.580  1.00  0.93           H  
ATOM   4028 1HG1 ILE A 275       7.312  17.377  12.353  1.00  0.93           H  
ATOM   4029 2HG1 ILE A 275       7.283  15.703  12.886  1.00  0.93           H  
ATOM   4030 1HG2 ILE A 275       7.104  17.146   9.371  1.00  0.93           H  
ATOM   4031 2HG2 ILE A 275       5.357  16.870   9.238  1.00  0.93           H  
ATOM   4032 3HG2 ILE A 275       5.990  18.082  10.371  1.00  0.93           H  
ATOM   4033 1HD1 ILE A 275       9.467  16.373  12.325  1.00  0.93           H  
ATOM   4034 2HD1 ILE A 275       8.876  15.118  11.246  1.00  0.93           H  
ATOM   4035 3HD1 ILE A 275       8.938  16.780  10.691  1.00  0.93           H  
ATOM   4036  N   ARG A 276       2.821  16.762  11.015  1.00  0.87           N  
ATOM   4037  CA  ARG A 276       1.592  16.616  10.266  1.00  0.87           C  
ATOM   4038  C   ARG A 276       1.797  16.919   8.783  1.00  0.87           C  
ATOM   4039  O   ARG A 276       2.514  17.865   8.457  1.00  0.87           O  
ATOM   4040  CB  ARG A 276       0.533  17.554  10.812  1.00  0.87           C  
ATOM   4041  CG  ARG A 276       0.066  17.230  12.230  1.00  0.87           C  
ATOM   4042  CD  ARG A 276      -1.028  18.132  12.670  1.00  0.87           C  
ATOM   4043  NE  ARG A 276      -1.434  17.896  14.059  1.00  0.87           N  
ATOM   4044  CZ  ARG A 276      -2.338  16.967  14.456  1.00  0.87           C  
ATOM   4045  NH1 ARG A 276      -2.899  16.180  13.583  1.00  0.87           N  
ATOM   4046  NH2 ARG A 276      -2.662  16.845  15.729  1.00  0.87           N  
ATOM   4047  H   ARG A 276       2.968  17.566  11.611  1.00  0.87           H  
ATOM   4048  HA  ARG A 276       1.260  15.600  10.430  1.00  0.87           H  
ATOM   4049 1HB  ARG A 276       0.926  18.569  10.825  1.00  0.87           H  
ATOM   4050 2HB  ARG A 276      -0.323  17.556  10.153  1.00  0.87           H  
ATOM   4051 1HG  ARG A 276      -0.306  16.204  12.258  1.00  0.87           H  
ATOM   4052 2HG  ARG A 276       0.903  17.332  12.924  1.00  0.87           H  
ATOM   4053 1HD  ARG A 276      -0.700  19.167  12.584  1.00  0.87           H  
ATOM   4054 2HD  ARG A 276      -1.889  17.978  12.037  1.00  0.87           H  
ATOM   4055  HE  ARG A 276      -1.024  18.484  14.773  1.00  0.87           H  
ATOM   4056 1HH1 ARG A 276      -2.648  16.250  12.613  1.00  0.87           H  
ATOM   4057 2HH1 ARG A 276      -3.596  15.478  13.903  1.00  0.87           H  
ATOM   4058 1HH2 ARG A 276      -2.242  17.442  16.423  1.00  0.87           H  
ATOM   4059 2HH2 ARG A 276      -3.347  16.135  15.999  1.00  0.87           H  
ATOM   4060  N   PRO A 277       1.216  16.128   7.873  1.00  0.82           N  
ATOM   4061  CA  PRO A 277       1.170  16.348   6.446  1.00  0.82           C  
ATOM   4062  C   PRO A 277       0.188  17.436   6.053  1.00  0.82           C  
ATOM   4063  O   PRO A 277      -0.728  17.754   6.803  1.00  0.82           O  
ATOM   4064  CB  PRO A 277       0.785  14.978   5.912  1.00  0.82           C  
ATOM   4065  CG  PRO A 277      -0.009  14.370   7.007  1.00  0.82           C  
ATOM   4066  CD  PRO A 277       0.614  14.844   8.280  1.00  0.82           C  
ATOM   4067  HA  PRO A 277       2.163  16.607   6.107  1.00  0.82           H  
ATOM   4068 1HB  PRO A 277       0.201  15.103   4.985  1.00  0.82           H  
ATOM   4069 2HB  PRO A 277       1.680  14.406   5.645  1.00  0.82           H  
ATOM   4070 1HG  PRO A 277      -1.002  14.744   6.940  1.00  0.82           H  
ATOM   4071 2HG  PRO A 277      -0.055  13.278   6.906  1.00  0.82           H  
ATOM   4072 1HD  PRO A 277      -0.195  14.982   9.001  1.00  0.82           H  
ATOM   4073 2HD  PRO A 277       1.388  14.138   8.633  1.00  0.82           H  
ATOM   4074  N   LEU A 278       0.360  17.975   4.862  1.00  0.77           N  
ATOM   4075  CA  LEU A 278      -0.585  18.902   4.263  1.00  0.77           C  
ATOM   4076  C   LEU A 278      -1.519  18.165   3.295  1.00  0.77           C  
ATOM   4077  O   LEU A 278      -2.745  18.336   3.335  1.00  0.77           O  
ATOM   4078  CB  LEU A 278       0.175  19.986   3.481  1.00  0.77           C  
ATOM   4079  CG  LEU A 278       1.106  20.872   4.275  1.00  0.77           C  
ATOM   4080  CD1 LEU A 278       1.859  21.813   3.309  1.00  0.77           C  
ATOM   4081  CD2 LEU A 278       0.289  21.649   5.288  1.00  0.77           C  
ATOM   4082  H   LEU A 278       1.169  17.708   4.327  1.00  0.77           H  
ATOM   4083  HA  LEU A 278      -1.182  19.360   5.051  1.00  0.77           H  
ATOM   4084 1HB  LEU A 278       0.771  19.495   2.710  1.00  0.77           H  
ATOM   4085 2HB  LEU A 278      -0.556  20.629   2.988  1.00  0.77           H  
ATOM   4086  HG  LEU A 278       1.842  20.257   4.797  1.00  0.77           H  
ATOM   4087 1HD1 LEU A 278       2.535  22.449   3.879  1.00  0.77           H  
ATOM   4088 2HD1 LEU A 278       2.435  21.223   2.600  1.00  0.77           H  
ATOM   4089 3HD1 LEU A 278       1.143  22.435   2.768  1.00  0.77           H  
ATOM   4090 1HD2 LEU A 278       0.950  22.289   5.873  1.00  0.77           H  
ATOM   4091 2HD2 LEU A 278      -0.446  22.264   4.768  1.00  0.77           H  
ATOM   4092 3HD2 LEU A 278      -0.224  20.949   5.953  1.00  0.77           H  
ATOM   4093  N   ALA A 279      -0.945  17.325   2.431  1.00  0.72           N  
ATOM   4094  CA  ALA A 279      -1.773  16.657   1.420  1.00  0.72           C  
ATOM   4095  C   ALA A 279      -1.159  15.376   0.880  1.00  0.72           C  
ATOM   4096  O   ALA A 279       0.050  15.190   0.878  1.00  0.72           O  
ATOM   4097  CB  ALA A 279      -2.044  17.608   0.254  1.00  0.72           C  
ATOM   4098  H   ALA A 279       0.065  17.190   2.469  1.00  0.72           H  
ATOM   4099  HA  ALA A 279      -2.717  16.391   1.883  1.00  0.72           H  
ATOM   4100 1HB  ALA A 279      -2.689  17.115  -0.475  1.00  0.72           H  
ATOM   4101 2HB  ALA A 279      -2.536  18.511   0.616  1.00  0.72           H  
ATOM   4102 3HB  ALA A 279      -1.102  17.875  -0.225  1.00  0.72           H  
ATOM   4103  N   ARG A 280      -2.008  14.495   0.388  1.00  0.69           N  
ATOM   4104  CA  ARG A 280      -1.577  13.257  -0.247  1.00  0.69           C  
ATOM   4105  C   ARG A 280      -1.527  13.439  -1.746  1.00  0.69           C  
ATOM   4106  O   ARG A 280      -2.377  14.121  -2.317  1.00  0.69           O  
ATOM   4107  CB  ARG A 280      -2.521  12.104   0.081  1.00  0.69           C  
ATOM   4108  CG  ARG A 280      -2.087  10.733  -0.462  1.00  0.69           C  
ATOM   4109  CD  ARG A 280      -2.928   9.583   0.036  1.00  0.69           C  
ATOM   4110  NE  ARG A 280      -4.325   9.621  -0.403  1.00  0.69           N  
ATOM   4111  CZ  ARG A 280      -5.235   8.642  -0.144  1.00  0.69           C  
ATOM   4112  NH1 ARG A 280      -4.895   7.553   0.536  1.00  0.69           N  
ATOM   4113  NH2 ARG A 280      -6.480   8.772  -0.572  1.00  0.69           N  
ATOM   4114  H   ARG A 280      -2.999  14.708   0.429  1.00  0.69           H  
ATOM   4115  HA  ARG A 280      -0.585  12.998   0.107  1.00  0.69           H  
ATOM   4116 1HB  ARG A 280      -2.689  12.033   1.125  1.00  0.69           H  
ATOM   4117 2HB  ARG A 280      -3.487  12.317  -0.372  1.00  0.69           H  
ATOM   4118 1HG  ARG A 280      -2.157  10.731  -1.546  1.00  0.69           H  
ATOM   4119 2HG  ARG A 280      -1.051  10.546  -0.168  1.00  0.69           H  
ATOM   4120 1HD  ARG A 280      -2.494   8.664  -0.341  1.00  0.69           H  
ATOM   4121 2HD  ARG A 280      -2.918   9.560   1.114  1.00  0.69           H  
ATOM   4122  HE  ARG A 280      -4.647  10.437  -0.921  1.00  0.69           H  
ATOM   4123 1HH1 ARG A 280      -3.929   7.415   0.895  1.00  0.69           H  
ATOM   4124 2HH1 ARG A 280      -5.579   6.841   0.717  1.00  0.69           H  
ATOM   4125 1HH2 ARG A 280      -6.760   9.624  -1.074  1.00  0.69           H  
ATOM   4126 2HH2 ARG A 280      -7.159   8.056  -0.381  1.00  0.69           H  
ATOM   4127  N   ILE A 281      -0.545  12.843  -2.399  1.00  0.67           N  
ATOM   4128  CA  ILE A 281      -0.567  12.875  -3.854  1.00  0.67           C  
ATOM   4129  C   ILE A 281      -1.251  11.599  -4.300  1.00  0.67           C  
ATOM   4130  O   ILE A 281      -0.840  10.502  -3.924  1.00  0.67           O  
ATOM   4131  CB  ILE A 281       0.824  13.000  -4.471  1.00  0.67           C  
ATOM   4132  CG1 ILE A 281       1.473  14.312  -4.003  1.00  0.67           C  
ATOM   4133  CG2 ILE A 281       0.688  12.961  -5.981  1.00  0.67           C  
ATOM   4134  CD1 ILE A 281       2.914  14.427  -4.337  1.00  0.67           C  
ATOM   4135  H   ILE A 281       0.177  12.331  -1.888  1.00  0.67           H  
ATOM   4136  HA  ILE A 281      -1.160  13.719  -4.196  1.00  0.67           H  
ATOM   4137  HB  ILE A 281       1.459  12.178  -4.132  1.00  0.67           H  
ATOM   4138 1HG1 ILE A 281       0.960  15.139  -4.463  1.00  0.67           H  
ATOM   4139 2HG1 ILE A 281       1.364  14.395  -2.920  1.00  0.67           H  
ATOM   4140 1HG2 ILE A 281       1.667  13.057  -6.444  1.00  0.67           H  
ATOM   4141 2HG2 ILE A 281       0.233  12.020  -6.290  1.00  0.67           H  
ATOM   4142 3HG2 ILE A 281       0.052  13.781  -6.284  1.00  0.67           H  
ATOM   4143 1HD1 ILE A 281       3.297  15.377  -3.976  1.00  0.67           H  
ATOM   4144 2HD1 ILE A 281       3.442  13.615  -3.855  1.00  0.67           H  
ATOM   4145 3HD1 ILE A 281       3.052  14.367  -5.414  1.00  0.67           H  
ATOM   4146  N   LEU A 282      -2.343  11.751  -5.030  1.00  0.65           N  
ATOM   4147  CA  LEU A 282      -3.156  10.621  -5.440  1.00  0.65           C  
ATOM   4148  C   LEU A 282      -2.781  10.088  -6.809  1.00  0.65           C  
ATOM   4149  O   LEU A 282      -2.670   8.877  -7.009  1.00  0.65           O  
ATOM   4150  CB  LEU A 282      -4.624  11.022  -5.411  1.00  0.65           C  
ATOM   4151  CG  LEU A 282      -5.607   9.971  -5.828  1.00  0.65           C  
ATOM   4152  CD1 LEU A 282      -5.521   8.785  -4.893  1.00  0.65           C  
ATOM   4153  CD2 LEU A 282      -6.962  10.576  -5.790  1.00  0.65           C  
ATOM   4154  H   LEU A 282      -2.619  12.685  -5.335  1.00  0.65           H  
ATOM   4155  HA  LEU A 282      -3.009   9.820  -4.717  1.00  0.65           H  
ATOM   4156 1HB  LEU A 282      -4.878  11.334  -4.397  1.00  0.65           H  
ATOM   4157 2HB  LEU A 282      -4.758  11.881  -6.073  1.00  0.65           H  
ATOM   4158  HG  LEU A 282      -5.381   9.634  -6.842  1.00  0.65           H  
ATOM   4159 1HD1 LEU A 282      -6.244   8.028  -5.199  1.00  0.65           H  
ATOM   4160 2HD1 LEU A 282      -4.515   8.365  -4.931  1.00  0.65           H  
ATOM   4161 3HD1 LEU A 282      -5.741   9.109  -3.875  1.00  0.65           H  
ATOM   4162 1HD2 LEU A 282      -7.707   9.836  -6.100  1.00  0.65           H  
ATOM   4163 2HD2 LEU A 282      -7.180  10.910  -4.777  1.00  0.65           H  
ATOM   4164 3HD2 LEU A 282      -6.978  11.425  -6.462  1.00  0.65           H  
ATOM   4165  N   ALA A 283      -2.627  10.985  -7.773  1.00  0.65           N  
ATOM   4166  CA  ALA A 283      -2.336  10.525  -9.127  1.00  0.65           C  
ATOM   4167  C   ALA A 283      -1.601  11.563  -9.941  1.00  0.65           C  
ATOM   4168  O   ALA A 283      -1.646  12.760  -9.664  1.00  0.65           O  
ATOM   4169  CB  ALA A 283      -3.611  10.135  -9.849  1.00  0.65           C  
ATOM   4170  H   ALA A 283      -2.727  11.974  -7.549  1.00  0.65           H  
ATOM   4171  HA  ALA A 283      -1.691   9.649  -9.051  1.00  0.65           H  
ATOM   4172 1HB  ALA A 283      -3.374   9.765 -10.846  1.00  0.65           H  
ATOM   4173 2HB  ALA A 283      -4.130   9.355  -9.290  1.00  0.65           H  
ATOM   4174 3HB  ALA A 283      -4.256  11.008  -9.939  1.00  0.65           H  
ATOM   4175  N   SER A 284      -0.941  11.107 -10.989  1.00  0.67           N  
ATOM   4176  CA  SER A 284      -0.264  12.031 -11.875  1.00  0.67           C  
ATOM   4177  C   SER A 284      -0.252  11.516 -13.301  1.00  0.67           C  
ATOM   4178  O   SER A 284      -0.455  10.317 -13.549  1.00  0.67           O  
ATOM   4179  CB  SER A 284       1.155  12.264 -11.387  1.00  0.67           C  
ATOM   4180  OG  SER A 284       1.908  11.093 -11.478  1.00  0.67           O  
ATOM   4181  H   SER A 284      -0.911  10.116 -11.179  1.00  0.67           H  
ATOM   4182  HA  SER A 284      -0.803  12.974 -11.871  1.00  0.67           H  
ATOM   4183 1HB  SER A 284       1.608  13.042 -11.992  1.00  0.67           H  
ATOM   4184 2HB  SER A 284       1.138  12.621 -10.357  1.00  0.67           H  
ATOM   4185  HG  SER A 284       1.905  10.866 -12.409  1.00  0.67           H  
ATOM   4186  N   ALA A 285      -0.003  12.430 -14.235  1.00  0.69           N  
ATOM   4187  CA  ALA A 285       0.049  12.080 -15.645  1.00  0.69           C  
ATOM   4188  C   ALA A 285       0.868  13.044 -16.481  1.00  0.69           C  
ATOM   4189  O   ALA A 285       1.106  14.196 -16.118  1.00  0.69           O  
ATOM   4190  CB  ALA A 285      -1.354  12.018 -16.220  1.00  0.69           C  
ATOM   4191  H   ALA A 285       0.125  13.396 -13.935  1.00  0.69           H  
ATOM   4192  HA  ALA A 285       0.521  11.107 -15.723  1.00  0.69           H  
ATOM   4193 1HB  ALA A 285      -1.309  11.719 -17.266  1.00  0.69           H  
ATOM   4194 2HB  ALA A 285      -1.952  11.296 -15.664  1.00  0.69           H  
ATOM   4195 3HB  ALA A 285      -1.820  13.001 -16.149  1.00  0.69           H  
ATOM   4196  N   SER A 286       1.282  12.553 -17.639  1.00  0.73           N  
ATOM   4197  CA  SER A 286       1.982  13.358 -18.619  1.00  0.73           C  
ATOM   4198  C   SER A 286       1.554  12.912 -20.003  1.00  0.73           C  
ATOM   4199  O   SER A 286       1.475  11.712 -20.284  1.00  0.73           O  
ATOM   4200  CB  SER A 286       3.484  13.254 -18.445  1.00  0.73           C  
ATOM   4201  OG  SER A 286       4.150  13.982 -19.434  1.00  0.73           O  
ATOM   4202  H   SER A 286       1.083  11.591 -17.866  1.00  0.73           H  
ATOM   4203  HA  SER A 286       1.686  14.388 -18.484  1.00  0.73           H  
ATOM   4204 1HB  SER A 286       3.752  13.648 -17.464  1.00  0.73           H  
ATOM   4205 2HB  SER A 286       3.794  12.213 -18.480  1.00  0.73           H  
ATOM   4206  HG  SER A 286       3.624  14.789 -19.566  1.00  0.73           H  
ATOM   4207  N   VAL A 287       1.213  13.886 -20.836  1.00  0.78           N  
ATOM   4208  CA  VAL A 287       0.702  13.618 -22.175  1.00  0.78           C  
ATOM   4209  C   VAL A 287       1.392  14.429 -23.248  1.00  0.78           C  
ATOM   4210  O   VAL A 287       1.944  15.499 -22.978  1.00  0.78           O  
ATOM   4211  CB  VAL A 287      -0.763  14.024 -22.242  1.00  0.78           C  
ATOM   4212  CG1 VAL A 287      -1.599  13.243 -21.209  1.00  0.78           C  
ATOM   4213  CG2 VAL A 287      -0.803  15.530 -22.011  1.00  0.78           C  
ATOM   4214  H   VAL A 287       1.327  14.846 -20.512  1.00  0.78           H  
ATOM   4215  HA  VAL A 287       0.821  12.556 -22.393  1.00  0.78           H  
ATOM   4216  HB  VAL A 287      -1.169  13.796 -23.230  1.00  0.78           H  
ATOM   4217 1HG1 VAL A 287      -2.640  13.554 -21.269  1.00  0.78           H  
ATOM   4218 2HG1 VAL A 287      -1.527  12.177 -21.415  1.00  0.78           H  
ATOM   4219 3HG1 VAL A 287      -1.225  13.438 -20.215  1.00  0.78           H  
ATOM   4220 1HG2 VAL A 287      -1.800  15.883 -22.053  1.00  0.78           H  
ATOM   4221 2HG2 VAL A 287      -0.386  15.748 -21.045  1.00  0.78           H  
ATOM   4222 3HG2 VAL A 287      -0.213  16.034 -22.778  1.00  0.78           H  
ATOM   4223  N   GLY A 288       1.296  13.965 -24.489  1.00  0.83           N  
ATOM   4224  CA  GLY A 288       1.764  14.780 -25.600  1.00  0.83           C  
ATOM   4225  C   GLY A 288       0.590  15.306 -26.422  1.00  0.83           C  
ATOM   4226  O   GLY A 288      -0.435  14.631 -26.556  1.00  0.83           O  
ATOM   4227  H   GLY A 288       0.866  13.066 -24.665  1.00  0.83           H  
ATOM   4228 1HA  GLY A 288       2.348  15.617 -25.231  1.00  0.83           H  
ATOM   4229 2HA  GLY A 288       2.421  14.190 -26.237  1.00  0.83           H  
ATOM   4230  N   VAL A 289       0.776  16.494 -26.983  1.00  0.86           N  
ATOM   4231  CA  VAL A 289      -0.162  17.159 -27.879  1.00  0.86           C  
ATOM   4232  C   VAL A 289       0.649  17.645 -29.070  1.00  0.86           C  
ATOM   4233  O   VAL A 289       1.875  17.644 -29.014  1.00  0.86           O  
ATOM   4234  CB  VAL A 289      -0.895  18.347 -27.194  1.00  0.86           C  
ATOM   4235  CG1 VAL A 289      -1.714  17.862 -25.977  1.00  0.86           C  
ATOM   4236  CG2 VAL A 289       0.112  19.399 -26.760  1.00  0.86           C  
ATOM   4237  H   VAL A 289       1.652  16.975 -26.780  1.00  0.86           H  
ATOM   4238  HA  VAL A 289      -0.904  16.440 -28.225  1.00  0.86           H  
ATOM   4239  HB  VAL A 289      -1.590  18.786 -27.909  1.00  0.86           H  
ATOM   4240 1HG1 VAL A 289      -2.240  18.709 -25.532  1.00  0.86           H  
ATOM   4241 2HG1 VAL A 289      -2.440  17.119 -26.300  1.00  0.86           H  
ATOM   4242 3HG1 VAL A 289      -1.052  17.417 -25.235  1.00  0.86           H  
ATOM   4243 1HG2 VAL A 289      -0.419  20.238 -26.304  1.00  0.86           H  
ATOM   4244 2HG2 VAL A 289       0.801  18.969 -26.038  1.00  0.86           H  
ATOM   4245 3HG2 VAL A 289       0.667  19.752 -27.630  1.00  0.86           H  
ATOM   4246  N   GLU A 290       0.013  18.047 -30.155  1.00  0.89           N  
ATOM   4247  CA  GLU A 290       0.819  18.618 -31.224  1.00  0.89           C  
ATOM   4248  C   GLU A 290       1.489  19.887 -30.666  1.00  0.89           C  
ATOM   4249  O   GLU A 290       0.776  20.713 -30.101  1.00  0.89           O  
ATOM   4250  CB  GLU A 290      -0.056  18.969 -32.426  1.00  0.89           C  
ATOM   4251  CG  GLU A 290       0.706  19.437 -33.651  1.00  0.89           C  
ATOM   4252  CD  GLU A 290      -0.190  19.708 -34.820  1.00  0.89           C  
ATOM   4253  OE1 GLU A 290      -1.380  19.644 -34.653  1.00  0.89           O  
ATOM   4254  OE2 GLU A 290       0.308  19.977 -35.884  1.00  0.89           O  
ATOM   4255  H   GLU A 290      -0.994  18.000 -30.220  1.00  0.89           H  
ATOM   4256  HA  GLU A 290       1.545  17.878 -31.539  1.00  0.89           H  
ATOM   4257 1HB  GLU A 290      -0.646  18.097 -32.715  1.00  0.89           H  
ATOM   4258 2HB  GLU A 290      -0.754  19.759 -32.146  1.00  0.89           H  
ATOM   4259 1HG  GLU A 290       1.262  20.334 -33.415  1.00  0.89           H  
ATOM   4260 2HG  GLU A 290       1.410  18.669 -33.919  1.00  0.89           H  
ATOM   4261  N   PRO A 291       2.817  20.105 -30.818  1.00  0.89           N  
ATOM   4262  CA  PRO A 291       3.561  21.285 -30.374  1.00  0.89           C  
ATOM   4263  C   PRO A 291       2.929  22.606 -30.785  1.00  0.89           C  
ATOM   4264  O   PRO A 291       2.958  23.580 -30.036  1.00  0.89           O  
ATOM   4265  CB  PRO A 291       4.925  21.075 -31.029  1.00  0.89           C  
ATOM   4266  CG  PRO A 291       5.065  19.582 -31.104  1.00  0.89           C  
ATOM   4267  CD  PRO A 291       3.673  19.072 -31.412  1.00  0.89           C  
ATOM   4268  HA  PRO A 291       3.663  21.255 -29.292  1.00  0.89           H  
ATOM   4269 1HB  PRO A 291       4.947  21.563 -32.018  1.00  0.89           H  
ATOM   4270 2HB  PRO A 291       5.710  21.550 -30.421  1.00  0.89           H  
ATOM   4271 1HG  PRO A 291       5.799  19.313 -31.867  1.00  0.89           H  
ATOM   4272 2HG  PRO A 291       5.451  19.190 -30.152  1.00  0.89           H  
ATOM   4273 1HD  PRO A 291       3.494  19.006 -32.466  1.00  0.89           H  
ATOM   4274 2HD  PRO A 291       3.561  18.108 -30.894  1.00  0.89           H  
ATOM   4275  N   ARG A 292       2.247  22.625 -31.925  1.00  0.88           N  
ATOM   4276  CA  ARG A 292       1.613  23.850 -32.391  1.00  0.88           C  
ATOM   4277  C   ARG A 292       0.541  24.314 -31.395  1.00  0.88           C  
ATOM   4278  O   ARG A 292       0.197  25.497 -31.347  1.00  0.88           O  
ATOM   4279  CB  ARG A 292       0.987  23.634 -33.757  1.00  0.88           C  
ATOM   4280  CG  ARG A 292       1.986  23.428 -34.907  1.00  0.88           C  
ATOM   4281  CD  ARG A 292       1.277  23.229 -36.203  1.00  0.88           C  
ATOM   4282  NE  ARG A 292       2.189  23.027 -37.324  1.00  0.88           N  
ATOM   4283  CZ  ARG A 292       1.787  22.793 -38.593  1.00  0.88           C  
ATOM   4284  NH1 ARG A 292       0.502  22.729 -38.869  1.00  0.88           N  
ATOM   4285  NH2 ARG A 292       2.677  22.632 -39.558  1.00  0.88           N  
ATOM   4286  H   ARG A 292       2.201  21.800 -32.506  1.00  0.88           H  
ATOM   4287  HA  ARG A 292       2.374  24.627 -32.473  1.00  0.88           H  
ATOM   4288 1HB  ARG A 292       0.334  22.759 -33.723  1.00  0.88           H  
ATOM   4289 2HB  ARG A 292       0.367  24.494 -34.009  1.00  0.88           H  
ATOM   4290 1HG  ARG A 292       2.641  24.299 -34.995  1.00  0.88           H  
ATOM   4291 2HG  ARG A 292       2.590  22.536 -34.711  1.00  0.88           H  
ATOM   4292 1HD  ARG A 292       0.630  22.363 -36.132  1.00  0.88           H  
ATOM   4293 2HD  ARG A 292       0.673  24.108 -36.415  1.00  0.88           H  
ATOM   4294  HE  ARG A 292       3.202  23.049 -37.138  1.00  0.88           H  
ATOM   4295 1HH1 ARG A 292      -0.177  22.846 -38.128  1.00  0.88           H  
ATOM   4296 2HH1 ARG A 292       0.195  22.554 -39.813  1.00  0.88           H  
ATOM   4297 1HH2 ARG A 292       3.667  22.690 -39.345  1.00  0.88           H  
ATOM   4298 2HH2 ARG A 292       2.374  22.456 -40.502  1.00  0.88           H  
ATOM   4299  N   LEU A 293       0.002  23.359 -30.626  1.00  0.86           N  
ATOM   4300  CA  LEU A 293      -0.994  23.590 -29.602  1.00  0.86           C  
ATOM   4301  C   LEU A 293      -0.476  23.174 -28.227  1.00  0.86           C  
ATOM   4302  O   LEU A 293      -1.251  22.823 -27.345  1.00  0.86           O  
ATOM   4303  CB  LEU A 293      -2.302  22.869 -29.905  1.00  0.86           C  
ATOM   4304  CG  LEU A 293      -3.053  23.351 -31.142  1.00  0.86           C  
ATOM   4305  CD1 LEU A 293      -4.247  22.449 -31.376  1.00  0.86           C  
ATOM   4306  CD2 LEU A 293      -3.496  24.794 -30.932  1.00  0.86           C  
ATOM   4307  H   LEU A 293       0.343  22.406 -30.709  1.00  0.86           H  
ATOM   4308  HA  LEU A 293      -1.203  24.656 -29.570  1.00  0.86           H  
ATOM   4309 1HB  LEU A 293      -2.089  21.803 -30.028  1.00  0.86           H  
ATOM   4310 2HB  LEU A 293      -2.964  22.997 -29.069  1.00  0.86           H  
ATOM   4311  HG  LEU A 293      -2.399  23.292 -32.015  1.00  0.86           H  
ATOM   4312 1HD1 LEU A 293      -4.788  22.783 -32.263  1.00  0.86           H  
ATOM   4313 2HD1 LEU A 293      -3.903  21.424 -31.524  1.00  0.86           H  
ATOM   4314 3HD1 LEU A 293      -4.909  22.491 -30.510  1.00  0.86           H  
ATOM   4315 1HD2 LEU A 293      -4.027  25.143 -31.811  1.00  0.86           H  
ATOM   4316 2HD2 LEU A 293      -4.152  24.840 -30.071  1.00  0.86           H  
ATOM   4317 3HD2 LEU A 293      -2.620  25.431 -30.765  1.00  0.86           H  
ATOM   4318  N   MET A 294       0.826  23.292 -27.994  1.00  0.83           N  
ATOM   4319  CA  MET A 294       1.407  22.971 -26.689  1.00  0.83           C  
ATOM   4320  C   MET A 294       0.655  23.566 -25.503  1.00  0.83           C  
ATOM   4321  O   MET A 294       0.591  22.959 -24.434  1.00  0.83           O  
ATOM   4322  CB  MET A 294       2.869  23.362 -26.657  1.00  0.83           C  
ATOM   4323  CG  MET A 294       3.510  23.215 -25.363  1.00  0.83           C  
ATOM   4324  SD  MET A 294       3.208  24.693 -24.391  1.00  0.83           S  
ATOM   4325  CE  MET A 294       4.021  26.007 -25.283  1.00  0.83           C  
ATOM   4326  H   MET A 294       1.454  23.577 -28.749  1.00  0.83           H  
ATOM   4327  HA  MET A 294       1.372  21.892 -26.573  1.00  0.83           H  
ATOM   4328 1HB  MET A 294       3.414  22.779 -27.378  1.00  0.83           H  
ATOM   4329 2HB  MET A 294       3.005  24.373 -26.940  1.00  0.83           H  
ATOM   4330 1HG  MET A 294       3.078  22.360 -24.837  1.00  0.83           H  
ATOM   4331 2HG  MET A 294       4.522  23.062 -25.448  1.00  0.83           H  
ATOM   4332 1HE  MET A 294       3.885  26.945 -24.749  1.00  0.83           H  
ATOM   4333 2HE  MET A 294       5.054  25.800 -25.395  1.00  0.83           H  
ATOM   4334 3HE  MET A 294       3.592  26.089 -26.264  1.00  0.83           H  
ATOM   4335  N   GLY A 295       0.096  24.753 -25.668  1.00  0.79           N  
ATOM   4336  CA  GLY A 295      -0.618  25.424 -24.597  1.00  0.79           C  
ATOM   4337  C   GLY A 295      -1.809  24.625 -24.030  1.00  0.79           C  
ATOM   4338  O   GLY A 295      -2.249  24.894 -22.912  1.00  0.79           O  
ATOM   4339  H   GLY A 295       0.174  25.194 -26.571  1.00  0.79           H  
ATOM   4340 1HA  GLY A 295       0.081  25.653 -23.792  1.00  0.79           H  
ATOM   4341 2HA  GLY A 295      -0.977  26.366 -24.976  1.00  0.79           H  
ATOM   4342  N   ILE A 296      -2.321  23.619 -24.763  1.00  0.76           N  
ATOM   4343  CA  ILE A 296      -3.431  22.827 -24.231  1.00  0.76           C  
ATOM   4344  C   ILE A 296      -2.932  21.498 -23.675  1.00  0.76           C  
ATOM   4345  O   ILE A 296      -3.715  20.668 -23.217  1.00  0.76           O  
ATOM   4346  CB  ILE A 296      -4.558  22.597 -25.255  1.00  0.76           C  
ATOM   4347  CG1 ILE A 296      -4.081  21.777 -26.418  1.00  0.76           C  
ATOM   4348  CG2 ILE A 296      -5.100  23.935 -25.715  1.00  0.76           C  
ATOM   4349  CD1 ILE A 296      -5.168  21.306 -27.325  1.00  0.76           C  
ATOM   4350  H   ILE A 296      -1.933  23.397 -25.679  1.00  0.76           H  
ATOM   4351  HA  ILE A 296      -3.874  23.378 -23.410  1.00  0.76           H  
ATOM   4352  HB  ILE A 296      -5.363  22.039 -24.774  1.00  0.76           H  
ATOM   4353 1HG1 ILE A 296      -3.445  22.374 -26.987  1.00  0.76           H  
ATOM   4354 2HG1 ILE A 296      -3.521  20.918 -26.050  1.00  0.76           H  
ATOM   4355 1HG2 ILE A 296      -5.909  23.765 -26.401  1.00  0.76           H  
ATOM   4356 2HG2 ILE A 296      -5.464  24.491 -24.852  1.00  0.76           H  
ATOM   4357 3HG2 ILE A 296      -4.310  24.498 -26.206  1.00  0.76           H  
ATOM   4358 1HD1 ILE A 296      -4.733  20.744 -28.151  1.00  0.76           H  
ATOM   4359 2HD1 ILE A 296      -5.858  20.670 -26.770  1.00  0.76           H  
ATOM   4360 3HD1 ILE A 296      -5.692  22.162 -27.707  1.00  0.76           H  
ATOM   4361  N   GLY A 297      -1.613  21.335 -23.640  1.00  0.73           N  
ATOM   4362  CA  GLY A 297      -0.938  20.196 -23.039  1.00  0.73           C  
ATOM   4363  C   GLY A 297      -1.599  19.724 -21.733  1.00  0.73           C  
ATOM   4364  O   GLY A 297      -2.000  18.557 -21.634  1.00  0.73           O  
ATOM   4365  H   GLY A 297      -1.015  22.057 -24.036  1.00  0.73           H  
ATOM   4366 1HA  GLY A 297      -0.898  19.375 -23.745  1.00  0.73           H  
ATOM   4367 2HA  GLY A 297       0.100  20.473 -22.842  1.00  0.73           H  
ATOM   4368  N   PRO A 298      -1.695  20.582 -20.689  1.00  0.70           N  
ATOM   4369  CA  PRO A 298      -2.282  20.279 -19.409  1.00  0.70           C  
ATOM   4370  C   PRO A 298      -3.743  19.870 -19.463  1.00  0.70           C  
ATOM   4371  O   PRO A 298      -4.208  19.191 -18.564  1.00  0.70           O  
ATOM   4372  CB  PRO A 298      -2.079  21.583 -18.622  1.00  0.70           C  
ATOM   4373  CG  PRO A 298      -1.865  22.630 -19.632  1.00  0.70           C  
ATOM   4374  CD  PRO A 298      -1.132  21.951 -20.734  1.00  0.70           C  
ATOM   4375  HA  PRO A 298      -1.681  19.487 -18.946  1.00  0.70           H  
ATOM   4376 1HB  PRO A 298      -2.960  21.781 -17.990  1.00  0.70           H  
ATOM   4377 2HB  PRO A 298      -1.226  21.477 -17.947  1.00  0.70           H  
ATOM   4378 1HG  PRO A 298      -2.814  23.025 -19.957  1.00  0.70           H  
ATOM   4379 2HG  PRO A 298      -1.302  23.471 -19.198  1.00  0.70           H  
ATOM   4380 1HD  PRO A 298      -1.332  22.539 -21.596  1.00  0.70           H  
ATOM   4381 2HD  PRO A 298      -0.091  21.893 -20.514  1.00  0.70           H  
ATOM   4382  N   GLN A 299      -4.491  20.233 -20.502  1.00  0.67           N  
ATOM   4383  CA  GLN A 299      -5.897  19.844 -20.520  1.00  0.67           C  
ATOM   4384  C   GLN A 299      -6.021  18.333 -20.530  1.00  0.67           C  
ATOM   4385  O   GLN A 299      -6.830  17.745 -19.805  1.00  0.67           O  
ATOM   4386  CB  GLN A 299      -6.544  20.459 -21.742  1.00  0.67           C  
ATOM   4387  CG  GLN A 299      -8.003  20.347 -21.875  1.00  0.67           C  
ATOM   4388  CD  GLN A 299      -8.508  19.155 -22.666  1.00  0.67           C  
ATOM   4389  OE1 GLN A 299      -7.871  18.681 -23.619  1.00  0.67           O  
ATOM   4390  NE2 GLN A 299      -9.693  18.696 -22.309  1.00  0.67           N  
ATOM   4391  H   GLN A 299      -4.111  20.741 -21.296  1.00  0.67           H  
ATOM   4392  HA  GLN A 299      -6.380  20.229 -19.622  1.00  0.67           H  
ATOM   4393 1HB  GLN A 299      -6.290  21.514 -21.785  1.00  0.67           H  
ATOM   4394 2HB  GLN A 299      -6.113  20.001 -22.633  1.00  0.67           H  
ATOM   4395 1HG  GLN A 299      -8.424  20.289 -20.896  1.00  0.67           H  
ATOM   4396 2HG  GLN A 299      -8.313  21.237 -22.352  1.00  0.67           H  
ATOM   4397 1HE2 GLN A 299     -10.131  17.948 -22.812  1.00  0.67           H  
ATOM   4398 2HE2 GLN A 299     -10.170  19.121 -21.538  1.00  0.67           H  
ATOM   4399  N   GLN A 300      -5.184  17.697 -21.337  1.00  0.64           N  
ATOM   4400  CA  GLN A 300      -5.207  16.255 -21.418  1.00  0.64           C  
ATOM   4401  C   GLN A 300      -4.482  15.655 -20.223  1.00  0.64           C  
ATOM   4402  O   GLN A 300      -4.918  14.637 -19.686  1.00  0.64           O  
ATOM   4403  CB  GLN A 300      -4.636  15.782 -22.758  1.00  0.64           C  
ATOM   4404  CG  GLN A 300      -5.522  16.063 -23.945  1.00  0.64           C  
ATOM   4405  CD  GLN A 300      -6.818  15.239 -23.913  1.00  0.64           C  
ATOM   4406  OE1 GLN A 300      -6.776  14.011 -23.740  1.00  0.64           O  
ATOM   4407  NE2 GLN A 300      -7.952  15.896 -24.076  1.00  0.64           N  
ATOM   4408  H   GLN A 300      -4.528  18.231 -21.900  1.00  0.64           H  
ATOM   4409  HA  GLN A 300      -6.245  15.928 -21.373  1.00  0.64           H  
ATOM   4410 1HB  GLN A 300      -3.722  16.322 -22.957  1.00  0.64           H  
ATOM   4411 2HB  GLN A 300      -4.402  14.721 -22.719  1.00  0.64           H  
ATOM   4412 1HG  GLN A 300      -5.785  17.121 -23.938  1.00  0.64           H  
ATOM   4413 2HG  GLN A 300      -4.977  15.819 -24.857  1.00  0.64           H  
ATOM   4414 1HE2 GLN A 300      -8.821  15.408 -24.065  1.00  0.64           H  
ATOM   4415 2HE2 GLN A 300      -7.935  16.907 -24.190  1.00  0.64           H  
ATOM   4416  N   ALA A 301      -3.406  16.300 -19.748  1.00  0.62           N  
ATOM   4417  CA  ALA A 301      -2.725  15.728 -18.583  1.00  0.62           C  
ATOM   4418  C   ALA A 301      -3.683  15.675 -17.394  1.00  0.62           C  
ATOM   4419  O   ALA A 301      -3.717  14.682 -16.664  1.00  0.62           O  
ATOM   4420  CB  ALA A 301      -1.488  16.513 -18.216  1.00  0.62           C  
ATOM   4421  H   ALA A 301      -3.055  17.141 -20.213  1.00  0.62           H  
ATOM   4422  HA  ALA A 301      -2.436  14.713 -18.826  1.00  0.62           H  
ATOM   4423 1HB  ALA A 301      -1.009  16.034 -17.371  1.00  0.62           H  
ATOM   4424 2HB  ALA A 301      -0.807  16.540 -19.039  1.00  0.62           H  
ATOM   4425 3HB  ALA A 301      -1.769  17.516 -17.948  1.00  0.62           H  
ATOM   4426  N   ILE A 302      -4.504  16.723 -17.236  1.00  0.60           N  
ATOM   4427  CA  ILE A 302      -5.490  16.779 -16.167  1.00  0.60           C  
ATOM   4428  C   ILE A 302      -6.512  15.705 -16.284  1.00  0.60           C  
ATOM   4429  O   ILE A 302      -6.773  14.989 -15.316  1.00  0.60           O  
ATOM   4430  CB  ILE A 302      -6.245  18.119 -16.160  1.00  0.60           C  
ATOM   4431  CG1 ILE A 302      -5.326  19.247 -15.724  1.00  0.60           C  
ATOM   4432  CG2 ILE A 302      -7.539  18.031 -15.339  1.00  0.60           C  
ATOM   4433  CD1 ILE A 302      -5.915  20.603 -15.994  1.00  0.60           C  
ATOM   4434  H   ILE A 302      -4.427  17.519 -17.863  1.00  0.60           H  
ATOM   4435  HA  ILE A 302      -4.974  16.660 -15.217  1.00  0.60           H  
ATOM   4436  HB  ILE A 302      -6.523  18.358 -17.192  1.00  0.60           H  
ATOM   4437 1HG1 ILE A 302      -5.140  19.158 -14.675  1.00  0.60           H  
ATOM   4438 2HG1 ILE A 302      -4.377  19.159 -16.228  1.00  0.60           H  
ATOM   4439 1HG2 ILE A 302      -8.059  18.984 -15.390  1.00  0.60           H  
ATOM   4440 2HG2 ILE A 302      -8.174  17.262 -15.748  1.00  0.60           H  
ATOM   4441 3HG2 ILE A 302      -7.321  17.791 -14.318  1.00  0.60           H  
ATOM   4442 1HD1 ILE A 302      -5.241  21.377 -15.666  1.00  0.60           H  
ATOM   4443 2HD1 ILE A 302      -6.078  20.701 -17.067  1.00  0.60           H  
ATOM   4444 3HD1 ILE A 302      -6.859  20.703 -15.465  1.00  0.60           H  
ATOM   4445  N   LEU A 303      -7.077  15.544 -17.469  1.00  0.59           N  
ATOM   4446  CA  LEU A 303      -8.096  14.540 -17.587  1.00  0.59           C  
ATOM   4447  C   LEU A 303      -7.528  13.152 -17.353  1.00  0.59           C  
ATOM   4448  O   LEU A 303      -8.162  12.336 -16.688  1.00  0.59           O  
ATOM   4449  CB  LEU A 303      -8.789  14.676 -18.931  1.00  0.59           C  
ATOM   4450  CG  LEU A 303      -9.612  15.969 -19.040  1.00  0.59           C  
ATOM   4451  CD1 LEU A 303     -10.166  16.072 -20.416  1.00  0.59           C  
ATOM   4452  CD2 LEU A 303     -10.712  15.989 -17.964  1.00  0.59           C  
ATOM   4453  H   LEU A 303      -6.837  16.147 -18.262  1.00  0.59           H  
ATOM   4454  HA  LEU A 303      -8.842  14.726 -16.817  1.00  0.59           H  
ATOM   4455 1HB  LEU A 303      -8.027  14.692 -19.716  1.00  0.59           H  
ATOM   4456 2HB  LEU A 303      -9.444  13.823 -19.090  1.00  0.59           H  
ATOM   4457  HG  LEU A 303      -8.958  16.824 -18.883  1.00  0.59           H  
ATOM   4458 1HD1 LEU A 303     -10.735  16.992 -20.501  1.00  0.59           H  
ATOM   4459 2HD1 LEU A 303      -9.341  16.075 -21.134  1.00  0.59           H  
ATOM   4460 3HD1 LEU A 303     -10.818  15.224 -20.610  1.00  0.59           H  
ATOM   4461 1HD2 LEU A 303     -11.280  16.917 -18.044  1.00  0.59           H  
ATOM   4462 2HD2 LEU A 303     -11.380  15.141 -18.107  1.00  0.59           H  
ATOM   4463 3HD2 LEU A 303     -10.255  15.930 -16.978  1.00  0.59           H  
ATOM   4464  N   ARG A 304      -6.308  12.884 -17.817  1.00  0.58           N  
ATOM   4465  CA  ARG A 304      -5.760  11.559 -17.585  1.00  0.58           C  
ATOM   4466  C   ARG A 304      -5.437  11.358 -16.101  1.00  0.58           C  
ATOM   4467  O   ARG A 304      -5.675  10.282 -15.544  1.00  0.58           O  
ATOM   4468  CB  ARG A 304      -4.510  11.331 -18.414  1.00  0.58           C  
ATOM   4469  CG  ARG A 304      -4.721  11.296 -19.918  1.00  0.58           C  
ATOM   4470  CD  ARG A 304      -5.648  10.225 -20.334  1.00  0.58           C  
ATOM   4471  NE  ARG A 304      -5.715  10.108 -21.784  1.00  0.58           N  
ATOM   4472  CZ  ARG A 304      -6.593   9.343 -22.470  1.00  0.58           C  
ATOM   4473  NH1 ARG A 304      -7.503   8.626 -21.842  1.00  0.58           N  
ATOM   4474  NH2 ARG A 304      -6.538   9.316 -23.793  1.00  0.58           N  
ATOM   4475  H   ARG A 304      -5.784  13.576 -18.357  1.00  0.58           H  
ATOM   4476  HA  ARG A 304      -6.506  10.822 -17.885  1.00  0.58           H  
ATOM   4477 1HB  ARG A 304      -3.804  12.141 -18.212  1.00  0.58           H  
ATOM   4478 2HB  ARG A 304      -4.035  10.399 -18.113  1.00  0.58           H  
ATOM   4479 1HG  ARG A 304      -5.141  12.239 -20.250  1.00  0.58           H  
ATOM   4480 2HG  ARG A 304      -3.765  11.132 -20.411  1.00  0.58           H  
ATOM   4481 1HD  ARG A 304      -5.330   9.267 -19.922  1.00  0.58           H  
ATOM   4482 2HD  ARG A 304      -6.643  10.466 -19.969  1.00  0.58           H  
ATOM   4483  HE  ARG A 304      -5.046  10.643 -22.320  1.00  0.58           H  
ATOM   4484 1HH1 ARG A 304      -7.580   8.649 -20.817  1.00  0.58           H  
ATOM   4485 2HH1 ARG A 304      -8.148   8.060 -22.370  1.00  0.58           H  
ATOM   4486 1HH2 ARG A 304      -5.845   9.869 -24.280  1.00  0.58           H  
ATOM   4487 2HH2 ARG A 304      -7.189   8.749 -24.314  1.00  0.58           H  
ATOM   4488  N   ALA A 305      -4.922  12.395 -15.427  1.00  0.58           N  
ATOM   4489  CA  ALA A 305      -4.615  12.247 -14.009  1.00  0.58           C  
ATOM   4490  C   ALA A 305      -5.898  11.948 -13.235  1.00  0.58           C  
ATOM   4491  O   ALA A 305      -5.918  11.084 -12.351  1.00  0.58           O  
ATOM   4492  CB  ALA A 305      -3.941  13.498 -13.473  1.00  0.58           C  
ATOM   4493  H   ALA A 305      -4.716  13.276 -15.898  1.00  0.58           H  
ATOM   4494  HA  ALA A 305      -3.935  11.403 -13.894  1.00  0.58           H  
ATOM   4495 1HB  ALA A 305      -3.689  13.349 -12.439  1.00  0.58           H  
ATOM   4496 2HB  ALA A 305      -3.027  13.687 -14.035  1.00  0.58           H  
ATOM   4497 3HB  ALA A 305      -4.614  14.350 -13.578  1.00  0.58           H  
ATOM   4498  N   LEU A 306      -6.985  12.631 -13.614  1.00  0.57           N  
ATOM   4499  CA  LEU A 306      -8.287  12.428 -13.000  1.00  0.57           C  
ATOM   4500  C   LEU A 306      -8.863  11.046 -13.278  1.00  0.57           C  
ATOM   4501  O   LEU A 306      -9.445  10.426 -12.378  1.00  0.57           O  
ATOM   4502  CB  LEU A 306      -9.240  13.537 -13.443  1.00  0.57           C  
ATOM   4503  CG  LEU A 306      -8.935  14.908 -12.820  1.00  0.57           C  
ATOM   4504  CD1 LEU A 306      -9.808  15.931 -13.433  1.00  0.57           C  
ATOM   4505  CD2 LEU A 306      -9.177  14.848 -11.303  1.00  0.57           C  
ATOM   4506  H   LEU A 306      -6.900  13.338 -14.346  1.00  0.57           H  
ATOM   4507  HA  LEU A 306      -8.163  12.528 -11.926  1.00  0.57           H  
ATOM   4508 1HB  LEU A 306      -9.138  13.648 -14.521  1.00  0.57           H  
ATOM   4509 2HB  LEU A 306     -10.237  13.263 -13.242  1.00  0.57           H  
ATOM   4510  HG  LEU A 306      -7.896  15.172 -13.020  1.00  0.57           H  
ATOM   4511 1HD1 LEU A 306      -9.570  16.886 -12.993  1.00  0.57           H  
ATOM   4512 2HD1 LEU A 306      -9.635  15.963 -14.501  1.00  0.57           H  
ATOM   4513 3HD1 LEU A 306     -10.854  15.679 -13.240  1.00  0.57           H  
ATOM   4514 1HD2 LEU A 306      -8.963  15.805 -10.858  1.00  0.57           H  
ATOM   4515 2HD2 LEU A 306     -10.216  14.594 -11.115  1.00  0.57           H  
ATOM   4516 3HD2 LEU A 306      -8.539  14.095 -10.860  1.00  0.57           H  
ATOM   4517  N   GLN A 307      -8.678  10.528 -14.500  1.00  0.57           N  
ATOM   4518  CA  GLN A 307      -9.185   9.197 -14.810  1.00  0.57           C  
ATOM   4519  C   GLN A 307      -8.475   8.162 -13.957  1.00  0.57           C  
ATOM   4520  O   GLN A 307      -9.102   7.238 -13.438  1.00  0.57           O  
ATOM   4521  CB  GLN A 307      -8.990   8.861 -16.294  1.00  0.57           C  
ATOM   4522  CG  GLN A 307      -9.885   9.643 -17.239  1.00  0.57           C  
ATOM   4523  CD  GLN A 307      -9.561   9.399 -18.710  1.00  0.57           C  
ATOM   4524  OE1 GLN A 307      -8.473   8.911 -19.080  1.00  0.57           O  
ATOM   4525  NE2 GLN A 307     -10.524   9.752 -19.565  1.00  0.57           N  
ATOM   4526  H   GLN A 307      -8.220  11.081 -15.225  1.00  0.57           H  
ATOM   4527  HA  GLN A 307     -10.247   9.166 -14.577  1.00  0.57           H  
ATOM   4528 1HB  GLN A 307      -7.955   9.068 -16.570  1.00  0.57           H  
ATOM   4529 2HB  GLN A 307      -9.166   7.799 -16.452  1.00  0.57           H  
ATOM   4530 1HG  GLN A 307     -10.911   9.321 -17.069  1.00  0.57           H  
ATOM   4531 2HG  GLN A 307      -9.807  10.693 -17.032  1.00  0.57           H  
ATOM   4532 1HE2 GLN A 307     -10.411   9.636 -20.551  1.00  0.57           H  
ATOM   4533 2HE2 GLN A 307     -11.377  10.142 -19.215  1.00  0.57           H  
ATOM   4534  N   ARG A 308      -7.167   8.350 -13.767  1.00  0.58           N  
ATOM   4535  CA  ARG A 308      -6.374   7.443 -12.953  1.00  0.58           C  
ATOM   4536  C   ARG A 308      -6.795   7.539 -11.485  1.00  0.58           C  
ATOM   4537  O   ARG A 308      -6.908   6.527 -10.790  1.00  0.58           O  
ATOM   4538  CB  ARG A 308      -4.902   7.776 -13.129  1.00  0.58           C  
ATOM   4539  CG  ARG A 308      -4.358   7.422 -14.503  1.00  0.58           C  
ATOM   4540  CD  ARG A 308      -2.965   7.898 -14.717  1.00  0.58           C  
ATOM   4541  NE  ARG A 308      -2.496   7.525 -16.047  1.00  0.58           N  
ATOM   4542  CZ  ARG A 308      -1.321   7.884 -16.600  1.00  0.58           C  
ATOM   4543  NH1 ARG A 308      -0.462   8.641 -15.958  1.00  0.58           N  
ATOM   4544  NH2 ARG A 308      -1.021   7.465 -17.820  1.00  0.58           N  
ATOM   4545  H   ARG A 308      -6.703   9.132 -14.234  1.00  0.58           H  
ATOM   4546  HA  ARG A 308      -6.545   6.425 -13.299  1.00  0.58           H  
ATOM   4547 1HB  ARG A 308      -4.752   8.845 -12.985  1.00  0.58           H  
ATOM   4548 2HB  ARG A 308      -4.310   7.257 -12.379  1.00  0.58           H  
ATOM   4549 1HG  ARG A 308      -4.368   6.339 -14.620  1.00  0.58           H  
ATOM   4550 2HG  ARG A 308      -4.993   7.869 -15.266  1.00  0.58           H  
ATOM   4551 1HD  ARG A 308      -2.933   8.988 -14.634  1.00  0.58           H  
ATOM   4552 2HD  ARG A 308      -2.299   7.458 -13.978  1.00  0.58           H  
ATOM   4553  HE  ARG A 308      -3.106   6.940 -16.600  1.00  0.58           H  
ATOM   4554 1HH1 ARG A 308      -0.660   9.005 -15.014  1.00  0.58           H  
ATOM   4555 2HH1 ARG A 308       0.407   8.883 -16.400  1.00  0.58           H  
ATOM   4556 1HH2 ARG A 308      -1.670   6.879 -18.328  1.00  0.58           H  
ATOM   4557 2HH2 ARG A 308      -0.143   7.732 -18.244  1.00  0.58           H  
ATOM   4558  N   ALA A 309      -7.054   8.767 -11.024  1.00  0.58           N  
ATOM   4559  CA  ALA A 309      -7.546   9.033  -9.677  1.00  0.58           C  
ATOM   4560  C   ALA A 309      -8.942   8.454  -9.448  1.00  0.58           C  
ATOM   4561  O   ALA A 309      -9.278   8.039  -8.336  1.00  0.58           O  
ATOM   4562  CB  ALA A 309      -7.605  10.516  -9.421  1.00  0.58           C  
ATOM   4563  H   ALA A 309      -6.892   9.565 -11.636  1.00  0.58           H  
ATOM   4564  HA  ALA A 309      -6.859   8.569  -8.970  1.00  0.58           H  
ATOM   4565 1HB  ALA A 309      -7.944  10.665  -8.432  1.00  0.58           H  
ATOM   4566 2HB  ALA A 309      -6.623  10.955  -9.546  1.00  0.58           H  
ATOM   4567 3HB  ALA A 309      -8.296  10.975 -10.114  1.00  0.58           H  
ATOM   4568  N   GLY A 310      -9.766   8.468 -10.505  1.00  0.60           N  
ATOM   4569  CA  GLY A 310     -11.161   8.060 -10.430  1.00  0.60           C  
ATOM   4570  C   GLY A 310     -12.023   9.216  -9.911  1.00  0.60           C  
ATOM   4571  O   GLY A 310     -13.057   8.995  -9.280  1.00  0.60           O  
ATOM   4572  H   GLY A 310      -9.422   8.823 -11.393  1.00  0.60           H  
ATOM   4573 1HA  GLY A 310     -11.497   7.760 -11.422  1.00  0.60           H  
ATOM   4574 2HA  GLY A 310     -11.256   7.197  -9.774  1.00  0.60           H  
ATOM   4575  N   ILE A 311     -11.550  10.446 -10.142  1.00  0.61           N  
ATOM   4576  CA  ILE A 311     -12.198  11.679  -9.671  1.00  0.61           C  
ATOM   4577  C   ILE A 311     -12.639  12.591 -10.815  1.00  0.61           C  
ATOM   4578  O   ILE A 311     -11.885  12.798 -11.750  1.00  0.61           O  
ATOM   4579  CB  ILE A 311     -11.213  12.441  -8.765  1.00  0.61           C  
ATOM   4580  CG1 ILE A 311     -10.869  11.602  -7.600  1.00  0.61           C  
ATOM   4581  CG2 ILE A 311     -11.762  13.756  -8.285  1.00  0.61           C  
ATOM   4582  CD1 ILE A 311      -9.834  12.199  -6.819  1.00  0.61           C  
ATOM   4583  H   ILE A 311     -10.704  10.522 -10.709  1.00  0.61           H  
ATOM   4584  HA  ILE A 311     -13.083  11.412  -9.091  1.00  0.61           H  
ATOM   4585  HB  ILE A 311     -10.298  12.622  -9.324  1.00  0.61           H  
ATOM   4586 1HG1 ILE A 311     -11.754  11.464  -6.976  1.00  0.61           H  
ATOM   4587 2HG1 ILE A 311     -10.523  10.628  -7.934  1.00  0.61           H  
ATOM   4588 1HG2 ILE A 311     -11.031  14.259  -7.655  1.00  0.61           H  
ATOM   4589 2HG2 ILE A 311     -11.998  14.392  -9.130  1.00  0.61           H  
ATOM   4590 3HG2 ILE A 311     -12.659  13.559  -7.710  1.00  0.61           H  
ATOM   4591 1HD1 ILE A 311      -9.616  11.552  -5.981  1.00  0.61           H  
ATOM   4592 2HD1 ILE A 311      -8.961  12.337  -7.414  1.00  0.61           H  
ATOM   4593 3HD1 ILE A 311     -10.180  13.159  -6.472  1.00  0.61           H  
ATOM   4594  N   ASP A 312     -13.880  13.077 -10.809  1.00  0.62           N  
ATOM   4595  CA  ASP A 312     -14.285  13.985 -11.890  1.00  0.62           C  
ATOM   4596  C   ASP A 312     -13.904  15.433 -11.560  1.00  0.62           C  
ATOM   4597  O   ASP A 312     -13.645  15.768 -10.412  1.00  0.62           O  
ATOM   4598  CB  ASP A 312     -15.787  13.836 -12.194  1.00  0.62           C  
ATOM   4599  CG  ASP A 312     -16.204  14.338 -13.620  1.00  0.62           C  
ATOM   4600  OD1 ASP A 312     -15.379  14.922 -14.302  1.00  0.62           O  
ATOM   4601  OD2 ASP A 312     -17.324  14.105 -14.001  1.00  0.62           O  
ATOM   4602  H   ASP A 312     -14.514  12.863 -10.029  1.00  0.62           H  
ATOM   4603  HA  ASP A 312     -13.746  13.702 -12.795  1.00  0.62           H  
ATOM   4604 1HB  ASP A 312     -16.066  12.785 -12.100  1.00  0.62           H  
ATOM   4605 2HB  ASP A 312     -16.359  14.386 -11.445  1.00  0.62           H  
ATOM   4606  N   LEU A 313     -13.982  16.328 -12.539  1.00  0.63           N  
ATOM   4607  CA  LEU A 313     -13.679  17.747 -12.284  1.00  0.63           C  
ATOM   4608  C   LEU A 313     -14.619  18.368 -11.264  1.00  0.63           C  
ATOM   4609  O   LEU A 313     -14.210  19.197 -10.456  1.00  0.63           O  
ATOM   4610  CB  LEU A 313     -13.716  18.571 -13.574  1.00  0.63           C  
ATOM   4611  CG  LEU A 313     -12.552  18.370 -14.536  1.00  0.63           C  
ATOM   4612  CD1 LEU A 313     -12.853  19.047 -15.842  1.00  0.63           C  
ATOM   4613  CD2 LEU A 313     -11.305  19.015 -13.919  1.00  0.63           C  
ATOM   4614  H   LEU A 313     -14.256  15.992 -13.463  1.00  0.63           H  
ATOM   4615  HA  LEU A 313     -12.667  17.804 -11.886  1.00  0.63           H  
ATOM   4616 1HB  LEU A 313     -14.632  18.321 -14.112  1.00  0.63           H  
ATOM   4617 2HB  LEU A 313     -13.753  19.626 -13.312  1.00  0.63           H  
ATOM   4618  HG  LEU A 313     -12.392  17.306 -14.711  1.00  0.63           H  
ATOM   4619 1HD1 LEU A 313     -12.029  18.913 -16.516  1.00  0.63           H  
ATOM   4620 2HD1 LEU A 313     -13.750  18.613 -16.285  1.00  0.63           H  
ATOM   4621 3HD1 LEU A 313     -13.018  20.111 -15.674  1.00  0.63           H  
ATOM   4622 1HD2 LEU A 313     -10.458  18.891 -14.592  1.00  0.63           H  
ATOM   4623 2HD2 LEU A 313     -11.491  20.075 -13.764  1.00  0.63           H  
ATOM   4624 3HD2 LEU A 313     -11.089  18.550 -12.962  1.00  0.63           H  
ATOM   4625  N   ASP A 314     -15.870  17.934 -11.260  1.00  0.63           N  
ATOM   4626  CA  ASP A 314     -16.862  18.455 -10.322  1.00  0.63           C  
ATOM   4627  C   ASP A 314     -16.502  18.164  -8.860  1.00  0.63           C  
ATOM   4628  O   ASP A 314     -17.032  18.801  -7.949  1.00  0.63           O  
ATOM   4629  CB  ASP A 314     -18.252  17.891 -10.621  1.00  0.63           C  
ATOM   4630  CG  ASP A 314     -18.892  18.472 -11.892  1.00  0.63           C  
ATOM   4631  OD1 ASP A 314     -18.378  19.438 -12.413  1.00  0.63           O  
ATOM   4632  OD2 ASP A 314     -19.900  17.957 -12.311  1.00  0.63           O  
ATOM   4633  H   ASP A 314     -16.142  17.233 -11.937  1.00  0.63           H  
ATOM   4634  HA  ASP A 314     -16.905  19.536 -10.444  1.00  0.63           H  
ATOM   4635 1HB  ASP A 314     -18.179  16.807 -10.734  1.00  0.63           H  
ATOM   4636 2HB  ASP A 314     -18.910  18.085  -9.774  1.00  0.63           H  
ATOM   4637  N   GLU A 315     -15.644  17.167  -8.636  1.00  0.62           N  
ATOM   4638  CA  GLU A 315     -15.240  16.762  -7.304  1.00  0.62           C  
ATOM   4639  C   GLU A 315     -13.960  17.474  -6.862  1.00  0.62           C  
ATOM   4640  O   GLU A 315     -13.488  17.266  -5.740  1.00  0.62           O  
ATOM   4641  CB  GLU A 315     -15.012  15.254  -7.281  1.00  0.62           C  
ATOM   4642  CG  GLU A 315     -16.244  14.413  -7.583  1.00  0.62           C  
ATOM   4643  CD  GLU A 315     -15.978  12.921  -7.547  1.00  0.62           C  
ATOM   4644  OE1 GLU A 315     -15.453  12.380  -8.507  1.00  0.62           O  
ATOM   4645  OE2 GLU A 315     -16.302  12.317  -6.551  1.00  0.62           O  
ATOM   4646  H   GLU A 315     -15.196  16.689  -9.413  1.00  0.62           H  
ATOM   4647  HA  GLU A 315     -16.036  17.019  -6.606  1.00  0.62           H  
ATOM   4648 1HB  GLU A 315     -14.296  15.021  -8.046  1.00  0.62           H  
ATOM   4649 2HB  GLU A 315     -14.593  14.949  -6.323  1.00  0.62           H  
ATOM   4650 1HG  GLU A 315     -17.020  14.654  -6.858  1.00  0.62           H  
ATOM   4651 2HG  GLU A 315     -16.611  14.688  -8.573  1.00  0.62           H  
ATOM   4652  N   VAL A 316     -13.389  18.301  -7.742  1.00  0.61           N  
ATOM   4653  CA  VAL A 316     -12.142  18.987  -7.443  1.00  0.61           C  
ATOM   4654  C   VAL A 316     -12.386  20.361  -6.818  1.00  0.61           C  
ATOM   4655  O   VAL A 316     -13.087  21.202  -7.384  1.00  0.61           O  
ATOM   4656  CB  VAL A 316     -11.307  19.138  -8.733  1.00  0.61           C  
ATOM   4657  CG1 VAL A 316     -10.062  19.891  -8.437  1.00  0.61           C  
ATOM   4658  CG2 VAL A 316     -10.969  17.761  -9.293  1.00  0.61           C  
ATOM   4659  H   VAL A 316     -13.821  18.468  -8.649  1.00  0.61           H  
ATOM   4660  HA  VAL A 316     -11.577  18.385  -6.741  1.00  0.61           H  
ATOM   4661  HB  VAL A 316     -11.880  19.706  -9.466  1.00  0.61           H  
ATOM   4662 1HG1 VAL A 316      -9.481  20.010  -9.337  1.00  0.61           H  
ATOM   4663 2HG1 VAL A 316     -10.306  20.870  -8.038  1.00  0.61           H  
ATOM   4664 3HG1 VAL A 316      -9.507  19.326  -7.715  1.00  0.61           H  
ATOM   4665 1HG2 VAL A 316     -10.392  17.872 -10.209  1.00  0.61           H  
ATOM   4666 2HG2 VAL A 316     -10.389  17.199  -8.559  1.00  0.61           H  
ATOM   4667 3HG2 VAL A 316     -11.885  17.230  -9.510  1.00  0.61           H  
ATOM   4668  N   GLY A 317     -11.837  20.560  -5.621  1.00  0.60           N  
ATOM   4669  CA  GLY A 317     -11.943  21.794  -4.859  1.00  0.60           C  
ATOM   4670  C   GLY A 317     -11.211  22.936  -5.537  1.00  0.60           C  
ATOM   4671  O   GLY A 317     -11.796  23.982  -5.802  1.00  0.60           O  
ATOM   4672  H   GLY A 317     -11.260  19.832  -5.225  1.00  0.60           H  
ATOM   4673 1HA  GLY A 317     -12.992  22.052  -4.722  1.00  0.60           H  
ATOM   4674 2HA  GLY A 317     -11.513  21.633  -3.874  1.00  0.60           H  
ATOM   4675  N   LEU A 318      -9.914  22.734  -5.776  1.00  0.59           N  
ATOM   4676  CA  LEU A 318      -9.086  23.762  -6.422  1.00  0.59           C  
ATOM   4677  C   LEU A 318      -8.334  23.287  -7.655  1.00  0.59           C  
ATOM   4678  O   LEU A 318      -7.876  22.149  -7.705  1.00  0.59           O  
ATOM   4679  CB  LEU A 318      -8.062  24.328  -5.443  1.00  0.59           C  
ATOM   4680  CG  LEU A 318      -8.617  24.995  -4.245  1.00  0.59           C  
ATOM   4681  CD1 LEU A 318      -7.455  25.377  -3.326  1.00  0.59           C  
ATOM   4682  CD2 LEU A 318      -9.457  26.200  -4.699  1.00  0.59           C  
ATOM   4683  H   LEU A 318      -9.526  21.829  -5.506  1.00  0.59           H  
ATOM   4684  HA  LEU A 318      -9.739  24.575  -6.737  1.00  0.59           H  
ATOM   4685 1HB  LEU A 318      -7.425  23.520  -5.101  1.00  0.59           H  
ATOM   4686 2HB  LEU A 318      -7.441  25.055  -5.975  1.00  0.59           H  
ATOM   4687  HG  LEU A 318      -9.251  24.304  -3.706  1.00  0.59           H  
ATOM   4688 1HD1 LEU A 318      -7.834  25.856  -2.430  1.00  0.59           H  
ATOM   4689 2HD1 LEU A 318      -6.903  24.476  -3.049  1.00  0.59           H  
ATOM   4690 3HD1 LEU A 318      -6.788  26.063  -3.847  1.00  0.59           H  
ATOM   4691 1HD2 LEU A 318      -9.881  26.712  -3.853  1.00  0.59           H  
ATOM   4692 2HD2 LEU A 318      -8.853  26.877  -5.246  1.00  0.59           H  
ATOM   4693 3HD2 LEU A 318     -10.260  25.864  -5.344  1.00  0.59           H  
ATOM   4694  N   ILE A 319      -8.176  24.176  -8.624  1.00  0.58           N  
ATOM   4695  CA  ILE A 319      -7.384  23.900  -9.814  1.00  0.58           C  
ATOM   4696  C   ILE A 319      -6.296  24.982 -10.021  1.00  0.58           C  
ATOM   4697  O   ILE A 319      -6.610  26.165 -10.150  1.00  0.58           O  
ATOM   4698  CB  ILE A 319      -8.315  23.794 -11.041  1.00  0.58           C  
ATOM   4699  CG1 ILE A 319      -9.342  22.648 -10.838  1.00  0.58           C  
ATOM   4700  CG2 ILE A 319      -7.511  23.593 -12.298  1.00  0.58           C  
ATOM   4701  CD1 ILE A 319     -10.407  22.577 -11.881  1.00  0.58           C  
ATOM   4702  H   ILE A 319      -8.605  25.091  -8.532  1.00  0.58           H  
ATOM   4703  HA  ILE A 319      -6.894  22.944  -9.685  1.00  0.58           H  
ATOM   4704  HB  ILE A 319      -8.877  24.707 -11.119  1.00  0.58           H  
ATOM   4705 1HG1 ILE A 319      -8.808  21.707 -10.828  1.00  0.58           H  
ATOM   4706 2HG1 ILE A 319      -9.841  22.777  -9.886  1.00  0.58           H  
ATOM   4707 1HG2 ILE A 319      -8.173  23.545 -13.161  1.00  0.58           H  
ATOM   4708 2HG2 ILE A 319      -6.844  24.430 -12.396  1.00  0.58           H  
ATOM   4709 3HG2 ILE A 319      -6.934  22.665 -12.223  1.00  0.58           H  
ATOM   4710 1HD1 ILE A 319     -11.081  21.745 -11.660  1.00  0.58           H  
ATOM   4711 2HD1 ILE A 319     -10.974  23.510 -11.887  1.00  0.58           H  
ATOM   4712 3HD1 ILE A 319      -9.944  22.421 -12.852  1.00  0.58           H  
ATOM   4713  N   GLU A 320      -5.027  24.571 -10.038  1.00  0.59           N  
ATOM   4714  CA  GLU A 320      -3.891  25.490 -10.199  1.00  0.59           C  
ATOM   4715  C   GLU A 320      -3.123  25.226 -11.498  1.00  0.59           C  
ATOM   4716  O   GLU A 320      -2.375  24.246 -11.596  1.00  0.59           O  
ATOM   4717  CB  GLU A 320      -2.940  25.406  -8.996  1.00  0.59           C  
ATOM   4718  CG  GLU A 320      -3.438  25.985  -7.663  1.00  0.59           C  
ATOM   4719  CD  GLU A 320      -3.458  27.480  -7.646  1.00  0.59           C  
ATOM   4720  OE1 GLU A 320      -2.984  28.071  -8.575  1.00  0.59           O  
ATOM   4721  OE2 GLU A 320      -3.934  28.044  -6.693  1.00  0.59           O  
ATOM   4722  H   GLU A 320      -4.852  23.574  -9.934  1.00  0.59           H  
ATOM   4723  HA  GLU A 320      -4.276  26.508 -10.248  1.00  0.59           H  
ATOM   4724 1HB  GLU A 320      -2.681  24.361  -8.817  1.00  0.59           H  
ATOM   4725 2HB  GLU A 320      -2.023  25.921  -9.225  1.00  0.59           H  
ATOM   4726 1HG  GLU A 320      -4.440  25.607  -7.450  1.00  0.59           H  
ATOM   4727 2HG  GLU A 320      -2.773  25.654  -6.874  1.00  0.59           H  
ATOM   4728  N   ILE A 321      -3.320  26.110 -12.478  1.00  0.59           N  
ATOM   4729  CA  ILE A 321      -2.754  25.964 -13.811  1.00  0.59           C  
ATOM   4730  C   ILE A 321      -1.645  27.001 -14.041  1.00  0.59           C  
ATOM   4731  O   ILE A 321      -1.800  28.192 -13.737  1.00  0.59           O  
ATOM   4732  CB  ILE A 321      -3.845  26.107 -14.907  1.00  0.59           C  
ATOM   4733  CG1 ILE A 321      -4.929  25.058 -14.735  1.00  0.59           C  
ATOM   4734  CG2 ILE A 321      -3.208  25.917 -16.292  1.00  0.59           C  
ATOM   4735  CD1 ILE A 321      -6.172  25.303 -15.591  1.00  0.59           C  
ATOM   4736  H   ILE A 321      -3.922  26.912 -12.299  1.00  0.59           H  
ATOM   4737  HA  ILE A 321      -2.318  24.973 -13.897  1.00  0.59           H  
ATOM   4738  HB  ILE A 321      -4.311  27.089 -14.843  1.00  0.59           H  
ATOM   4739 1HG1 ILE A 321      -4.527  24.092 -14.997  1.00  0.59           H  
ATOM   4740 2HG1 ILE A 321      -5.209  25.041 -13.701  1.00  0.59           H  
ATOM   4741 1HG2 ILE A 321      -3.974  26.005 -17.058  1.00  0.59           H  
ATOM   4742 2HG2 ILE A 321      -2.447  26.672 -16.457  1.00  0.59           H  
ATOM   4743 3HG2 ILE A 321      -2.754  24.922 -16.347  1.00  0.59           H  
ATOM   4744 1HD1 ILE A 321      -6.902  24.514 -15.409  1.00  0.59           H  
ATOM   4745 2HD1 ILE A 321      -6.609  26.268 -15.331  1.00  0.59           H  
ATOM   4746 3HD1 ILE A 321      -5.897  25.304 -16.646  1.00  0.59           H  
ATOM   4747  N   ASN A 322      -0.532  26.562 -14.615  1.00  0.60           N  
ATOM   4748  CA  ASN A 322       0.594  27.454 -14.888  1.00  0.60           C  
ATOM   4749  C   ASN A 322       0.236  28.423 -15.982  1.00  0.60           C  
ATOM   4750  O   ASN A 322       0.598  28.233 -17.143  1.00  0.60           O  
ATOM   4751  CB  ASN A 322       1.786  26.687 -15.395  1.00  0.60           C  
ATOM   4752  CG  ASN A 322       3.098  27.473 -15.510  1.00  0.60           C  
ATOM   4753  OD1 ASN A 322       3.390  28.353 -14.693  1.00  0.60           O  
ATOM   4754  ND2 ASN A 322       3.881  27.163 -16.523  1.00  0.60           N  
ATOM   4755  H   ASN A 322      -0.453  25.562 -14.806  1.00  0.60           H  
ATOM   4756  HA  ASN A 322       0.839  28.019 -13.988  1.00  0.60           H  
ATOM   4757 1HB  ASN A 322       1.957  25.893 -14.745  1.00  0.60           H  
ATOM   4758 2HB  ASN A 322       1.544  26.274 -16.372  1.00  0.60           H  
ATOM   4759 1HD2 ASN A 322       4.760  27.651 -16.675  1.00  0.60           H  
ATOM   4760 2HD2 ASN A 322       3.610  26.464 -17.180  1.00  0.60           H  
ATOM   4761  N   GLU A 323      -0.475  29.476 -15.613  1.00  0.61           N  
ATOM   4762  CA  GLU A 323      -0.955  30.455 -16.574  1.00  0.61           C  
ATOM   4763  C   GLU A 323       0.131  31.323 -17.133  1.00  0.61           C  
ATOM   4764  O   GLU A 323       0.221  32.510 -16.812  1.00  0.61           O  
ATOM   4765  CB  GLU A 323      -1.962  31.383 -15.921  1.00  0.61           C  
ATOM   4766  CG  GLU A 323      -2.586  32.409 -16.839  1.00  0.61           C  
ATOM   4767  CD  GLU A 323      -3.592  33.272 -16.132  1.00  0.61           C  
ATOM   4768  OE1 GLU A 323      -3.980  32.972 -15.004  1.00  0.61           O  
ATOM   4769  OE2 GLU A 323      -3.982  34.252 -16.709  1.00  0.61           O  
ATOM   4770  H   GLU A 323      -0.765  29.509 -14.642  1.00  0.61           H  
ATOM   4771  HA  GLU A 323      -1.396  29.925 -17.406  1.00  0.61           H  
ATOM   4772 1HB  GLU A 323      -2.733  30.816 -15.430  1.00  0.61           H  
ATOM   4773 2HB  GLU A 323      -1.446  31.956 -15.176  1.00  0.61           H  
ATOM   4774 1HG  GLU A 323      -1.799  33.043 -17.243  1.00  0.61           H  
ATOM   4775 2HG  GLU A 323      -3.064  31.919 -17.679  1.00  0.61           H  
ATOM   4776  N   ALA A 324       0.974  30.710 -17.955  1.00  0.62           N  
ATOM   4777  CA  ALA A 324       2.074  31.378 -18.612  1.00  0.62           C  
ATOM   4778  C   ALA A 324       1.525  32.414 -19.577  1.00  0.62           C  
ATOM   4779  O   ALA A 324       2.074  33.512 -19.711  1.00  0.62           O  
ATOM   4780  CB  ALA A 324       2.935  30.358 -19.328  1.00  0.62           C  
ATOM   4781  H   ALA A 324       0.827  29.717 -18.109  1.00  0.62           H  
ATOM   4782  HA  ALA A 324       2.672  31.889 -17.857  1.00  0.62           H  
ATOM   4783 1HB  ALA A 324       3.767  30.861 -19.803  1.00  0.62           H  
ATOM   4784 2HB  ALA A 324       3.310  29.638 -18.599  1.00  0.62           H  
ATOM   4785 3HB  ALA A 324       2.341  29.836 -20.074  1.00  0.62           H  
ATOM   4786  N   PHE A 325       0.435  32.040 -20.267  1.00  0.62           N  
ATOM   4787  CA  PHE A 325      -0.246  32.913 -21.212  1.00  0.62           C  
ATOM   4788  C   PHE A 325      -1.753  32.726 -20.991  1.00  0.62           C  
ATOM   4789  O   PHE A 325      -2.256  31.589 -21.002  1.00  0.62           O  
ATOM   4790  CB  PHE A 325       0.168  32.585 -22.652  1.00  0.62           C  
ATOM   4791  CG  PHE A 325       1.645  32.636 -22.824  1.00  0.62           C  
ATOM   4792  CD1 PHE A 325       2.384  31.525 -22.552  1.00  0.62           C  
ATOM   4793  CD2 PHE A 325       2.295  33.763 -23.188  1.00  0.62           C  
ATOM   4794  CE1 PHE A 325       3.728  31.536 -22.621  1.00  0.62           C  
ATOM   4795  CE2 PHE A 325       3.669  33.780 -23.269  1.00  0.62           C  
ATOM   4796  CZ  PHE A 325       4.384  32.661 -22.979  1.00  0.62           C  
ATOM   4797  H   PHE A 325       0.062  31.116 -20.103  1.00  0.62           H  
ATOM   4798  HA  PHE A 325       0.020  33.939 -20.994  1.00  0.62           H  
ATOM   4799 1HB  PHE A 325      -0.164  31.609 -22.906  1.00  0.62           H  
ATOM   4800 2HB  PHE A 325      -0.282  33.293 -23.342  1.00  0.62           H  
ATOM   4801  HD1 PHE A 325       1.878  30.623 -22.247  1.00  0.62           H  
ATOM   4802  HD2 PHE A 325       1.719  34.650 -23.392  1.00  0.62           H  
ATOM   4803  HE1 PHE A 325       4.274  30.639 -22.366  1.00  0.62           H  
ATOM   4804  HE2 PHE A 325       4.190  34.685 -23.549  1.00  0.62           H  
ATOM   4805  HZ  PHE A 325       5.468  32.672 -23.028  1.00  0.62           H  
ATOM   4806  N   ALA A 326      -2.484  33.829 -20.844  1.00  0.61           N  
ATOM   4807  CA  ALA A 326      -3.913  33.729 -20.561  1.00  0.61           C  
ATOM   4808  C   ALA A 326      -4.695  32.847 -21.557  1.00  0.61           C  
ATOM   4809  O   ALA A 326      -5.497  32.036 -21.098  1.00  0.61           O  
ATOM   4810  CB  ALA A 326      -4.529  35.116 -20.465  1.00  0.61           C  
ATOM   4811  H   ALA A 326      -2.014  34.738 -20.851  1.00  0.61           H  
ATOM   4812  HA  ALA A 326      -4.015  33.266 -19.576  1.00  0.61           H  
ATOM   4813 1HB  ALA A 326      -5.570  35.030 -20.182  1.00  0.61           H  
ATOM   4814 2HB  ALA A 326      -3.997  35.677 -19.697  1.00  0.61           H  
ATOM   4815 3HB  ALA A 326      -4.483  35.666 -21.372  1.00  0.61           H  
ATOM   4816  N   PRO A 327      -4.523  32.937 -22.905  1.00  0.61           N  
ATOM   4817  CA  PRO A 327      -5.211  32.097 -23.871  1.00  0.61           C  
ATOM   4818  C   PRO A 327      -4.971  30.609 -23.710  1.00  0.61           C  
ATOM   4819  O   PRO A 327      -5.781  29.790 -24.142  1.00  0.61           O  
ATOM   4820  CB  PRO A 327      -4.649  32.556 -25.198  1.00  0.61           C  
ATOM   4821  CG  PRO A 327      -4.165  33.930 -24.958  1.00  0.61           C  
ATOM   4822  CD  PRO A 327      -3.615  33.910 -23.554  1.00  0.61           C  
ATOM   4823  HA  PRO A 327      -6.287  32.321 -23.825  1.00  0.61           H  
ATOM   4824 1HB  PRO A 327      -3.857  31.866 -25.543  1.00  0.61           H  
ATOM   4825 2HB  PRO A 327      -5.452  32.519 -25.929  1.00  0.61           H  
ATOM   4826 1HG  PRO A 327      -3.434  34.171 -25.707  1.00  0.61           H  
ATOM   4827 2HG  PRO A 327      -4.980  34.634 -25.092  1.00  0.61           H  
ATOM   4828 1HD  PRO A 327      -2.599  33.528 -23.588  1.00  0.61           H  
ATOM   4829 2HD  PRO A 327      -3.665  34.896 -23.149  1.00  0.61           H  
ATOM   4830  N   GLN A 328      -3.851  30.222 -23.092  1.00  0.60           N  
ATOM   4831  CA  GLN A 328      -3.591  28.801 -22.978  1.00  0.60           C  
ATOM   4832  C   GLN A 328      -4.482  28.269 -21.902  1.00  0.60           C  
ATOM   4833  O   GLN A 328      -5.068  27.189 -22.020  1.00  0.60           O  
ATOM   4834  CB  GLN A 328      -2.132  28.538 -22.643  1.00  0.60           C  
ATOM   4835  CG  GLN A 328      -1.194  28.960 -23.741  1.00  0.60           C  
ATOM   4836  CD  GLN A 328       0.286  28.682 -23.418  1.00  0.60           C  
ATOM   4837  OE1 GLN A 328       0.661  28.405 -22.276  1.00  0.60           O  
ATOM   4838  NE2 GLN A 328       1.122  28.763 -24.433  1.00  0.60           N  
ATOM   4839  H   GLN A 328      -3.199  30.880 -22.672  1.00  0.60           H  
ATOM   4840  HA  GLN A 328      -3.839  28.308 -23.912  1.00  0.60           H  
ATOM   4841 1HB  GLN A 328      -1.861  29.081 -21.736  1.00  0.60           H  
ATOM   4842 2HB  GLN A 328      -1.988  27.476 -22.447  1.00  0.60           H  
ATOM   4843 1HG  GLN A 328      -1.470  28.450 -24.647  1.00  0.60           H  
ATOM   4844 2HG  GLN A 328      -1.324  30.022 -23.890  1.00  0.60           H  
ATOM   4845 1HE2 GLN A 328       2.100  28.602 -24.294  1.00  0.60           H  
ATOM   4846 2HE2 GLN A 328       0.779  29.013 -25.338  1.00  0.60           H  
ATOM   4847  N   VAL A 329      -4.626  29.067 -20.854  1.00  0.59           N  
ATOM   4848  CA  VAL A 329      -5.450  28.626 -19.761  1.00  0.59           C  
ATOM   4849  C   VAL A 329      -6.893  28.705 -20.169  1.00  0.59           C  
ATOM   4850  O   VAL A 329      -7.660  27.790 -19.897  1.00  0.59           O  
ATOM   4851  CB  VAL A 329      -5.203  29.416 -18.510  1.00  0.59           C  
ATOM   4852  CG1 VAL A 329      -6.175  28.964 -17.442  1.00  0.59           C  
ATOM   4853  CG2 VAL A 329      -3.860  29.179 -18.105  1.00  0.59           C  
ATOM   4854  H   VAL A 329      -4.122  29.960 -20.825  1.00  0.59           H  
ATOM   4855  HA  VAL A 329      -5.207  27.586 -19.543  1.00  0.59           H  
ATOM   4856  HB  VAL A 329      -5.357  30.480 -18.693  1.00  0.59           H  
ATOM   4857 1HG1 VAL A 329      -5.988  29.505 -16.523  1.00  0.59           H  
ATOM   4858 2HG1 VAL A 329      -7.181  29.153 -17.789  1.00  0.59           H  
ATOM   4859 3HG1 VAL A 329      -6.044  27.901 -17.258  1.00  0.59           H  
ATOM   4860 1HG2 VAL A 329      -3.699  29.713 -17.200  1.00  0.59           H  
ATOM   4861 2HG2 VAL A 329      -3.717  28.133 -17.938  1.00  0.59           H  
ATOM   4862 3HG2 VAL A 329      -3.179  29.525 -18.890  1.00  0.59           H  
ATOM   4863  N   LEU A 330      -7.273  29.778 -20.848  1.00  0.59           N  
ATOM   4864  CA  LEU A 330      -8.648  29.892 -21.282  1.00  0.59           C  
ATOM   4865  C   LEU A 330      -9.028  28.743 -22.201  1.00  0.59           C  
ATOM   4866  O   LEU A 330     -10.113  28.173 -22.062  1.00  0.59           O  
ATOM   4867  CB  LEU A 330      -8.842  31.218 -21.997  1.00  0.59           C  
ATOM   4868  CG  LEU A 330      -8.842  32.410 -21.130  1.00  0.59           C  
ATOM   4869  CD1 LEU A 330      -8.793  33.635 -21.982  1.00  0.59           C  
ATOM   4870  CD2 LEU A 330     -10.105  32.365 -20.310  1.00  0.59           C  
ATOM   4871  H   LEU A 330      -6.605  30.524 -21.049  1.00  0.59           H  
ATOM   4872  HA  LEU A 330      -9.290  29.866 -20.404  1.00  0.59           H  
ATOM   4873 1HB  LEU A 330      -8.020  31.334 -22.674  1.00  0.59           H  
ATOM   4874 2HB  LEU A 330      -9.769  31.194 -22.567  1.00  0.59           H  
ATOM   4875  HG  LEU A 330      -7.971  32.411 -20.474  1.00  0.59           H  
ATOM   4876 1HD1 LEU A 330      -8.813  34.501 -21.342  1.00  0.59           H  
ATOM   4877 2HD1 LEU A 330      -7.878  33.630 -22.568  1.00  0.59           H  
ATOM   4878 3HD1 LEU A 330      -9.651  33.654 -22.648  1.00  0.59           H  
ATOM   4879 1HD2 LEU A 330     -10.165  33.216 -19.676  1.00  0.59           H  
ATOM   4880 2HD2 LEU A 330     -10.967  32.361 -20.975  1.00  0.59           H  
ATOM   4881 3HD2 LEU A 330     -10.105  31.460 -19.703  1.00  0.59           H  
ATOM   4882  N   ALA A 331      -8.132  28.355 -23.112  1.00  0.60           N  
ATOM   4883  CA  ALA A 331      -8.422  27.222 -23.972  1.00  0.60           C  
ATOM   4884  C   ALA A 331      -8.592  25.962 -23.156  1.00  0.60           C  
ATOM   4885  O   ALA A 331      -9.522  25.188 -23.394  1.00  0.60           O  
ATOM   4886  CB  ALA A 331      -7.312  27.025 -24.957  1.00  0.60           C  
ATOM   4887  H   ALA A 331      -7.251  28.852 -23.235  1.00  0.60           H  
ATOM   4888  HA  ALA A 331      -9.353  27.417 -24.500  1.00  0.60           H  
ATOM   4889 1HB  ALA A 331      -7.543  26.182 -25.600  1.00  0.60           H  
ATOM   4890 2HB  ALA A 331      -7.214  27.923 -25.549  1.00  0.60           H  
ATOM   4891 3HB  ALA A 331      -6.382  26.833 -24.421  1.00  0.60           H  
ATOM   4892  N   CYS A 332      -7.743  25.773 -22.141  1.00  0.60           N  
ATOM   4893  CA  CYS A 332      -7.857  24.581 -21.327  1.00  0.60           C  
ATOM   4894  C   CYS A 332      -9.180  24.571 -20.596  1.00  0.60           C  
ATOM   4895  O   CYS A 332      -9.884  23.566 -20.585  1.00  0.60           O  
ATOM   4896  CB  CYS A 332      -6.741  24.535 -20.280  1.00  0.60           C  
ATOM   4897  SG  CYS A 332      -5.125  24.273 -20.970  1.00  0.60           S  
ATOM   4898  H   CYS A 332      -6.979  26.431 -21.966  1.00  0.60           H  
ATOM   4899  HA  CYS A 332      -7.792  23.706 -21.972  1.00  0.60           H  
ATOM   4900 1HB  CYS A 332      -6.723  25.464 -19.716  1.00  0.60           H  
ATOM   4901 2HB  CYS A 332      -6.943  23.729 -19.575  1.00  0.60           H  
ATOM   4902  HG  CYS A 332      -5.032  25.493 -21.564  1.00  0.60           H  
ATOM   4903  N   LEU A 333      -9.557  25.713 -20.042  1.00  0.61           N  
ATOM   4904  CA  LEU A 333     -10.780  25.796 -19.274  1.00  0.61           C  
ATOM   4905  C   LEU A 333     -11.996  25.549 -20.145  1.00  0.61           C  
ATOM   4906  O   LEU A 333     -12.928  24.841 -19.752  1.00  0.61           O  
ATOM   4907  CB  LEU A 333     -10.848  27.162 -18.606  1.00  0.61           C  
ATOM   4908  CG  LEU A 333      -9.804  27.357 -17.543  1.00  0.61           C  
ATOM   4909  CD1 LEU A 333      -9.897  28.772 -17.030  1.00  0.61           C  
ATOM   4910  CD2 LEU A 333      -9.990  26.315 -16.490  1.00  0.61           C  
ATOM   4911  H   LEU A 333      -8.951  26.527 -20.115  1.00  0.61           H  
ATOM   4912  HA  LEU A 333     -10.751  25.033 -18.502  1.00  0.61           H  
ATOM   4913 1HB  LEU A 333     -10.704  27.929 -19.366  1.00  0.61           H  
ATOM   4914 2HB  LEU A 333     -11.816  27.294 -18.155  1.00  0.61           H  
ATOM   4915  HG  LEU A 333      -8.833  27.222 -17.968  1.00  0.61           H  
ATOM   4916 1HD1 LEU A 333      -9.146  28.948 -16.287  1.00  0.61           H  
ATOM   4917 2HD1 LEU A 333      -9.752  29.469 -17.855  1.00  0.61           H  
ATOM   4918 3HD1 LEU A 333     -10.874  28.913 -16.594  1.00  0.61           H  
ATOM   4919 1HD2 LEU A 333      -9.240  26.407 -15.733  1.00  0.61           H  
ATOM   4920 2HD2 LEU A 333     -10.968  26.437 -16.053  1.00  0.61           H  
ATOM   4921 3HD2 LEU A 333      -9.910  25.335 -16.945  1.00  0.61           H  
ATOM   4922  N   LYS A 334     -11.974  26.067 -21.367  1.00  0.63           N  
ATOM   4923  CA  LYS A 334     -13.087  25.850 -22.271  1.00  0.63           C  
ATOM   4924  C   LYS A 334     -13.229  24.353 -22.539  1.00  0.63           C  
ATOM   4925  O   LYS A 334     -14.301  23.769 -22.360  1.00  0.63           O  
ATOM   4926  CB  LYS A 334     -12.861  26.663 -23.554  1.00  0.63           C  
ATOM   4927  CG  LYS A 334     -13.947  26.579 -24.612  1.00  0.63           C  
ATOM   4928  CD  LYS A 334     -13.658  27.592 -25.733  1.00  0.63           C  
ATOM   4929  CE  LYS A 334     -14.680  27.524 -26.851  1.00  0.63           C  
ATOM   4930  NZ  LYS A 334     -14.489  28.628 -27.836  1.00  0.63           N  
ATOM   4931  H   LYS A 334     -11.192  26.654 -21.659  1.00  0.63           H  
ATOM   4932  HA  LYS A 334     -14.000  26.199 -21.791  1.00  0.63           H  
ATOM   4933 1HB  LYS A 334     -12.729  27.712 -23.290  1.00  0.63           H  
ATOM   4934 2HB  LYS A 334     -11.926  26.335 -24.016  1.00  0.63           H  
ATOM   4935 1HG  LYS A 334     -13.967  25.570 -25.029  1.00  0.63           H  
ATOM   4936 2HG  LYS A 334     -14.917  26.794 -24.166  1.00  0.63           H  
ATOM   4937 1HD  LYS A 334     -13.655  28.601 -25.320  1.00  0.63           H  
ATOM   4938 2HD  LYS A 334     -12.670  27.394 -26.151  1.00  0.63           H  
ATOM   4939 1HE  LYS A 334     -14.570  26.572 -27.368  1.00  0.63           H  
ATOM   4940 2HE  LYS A 334     -15.684  27.589 -26.435  1.00  0.63           H  
ATOM   4941 1HZ  LYS A 334     -15.171  28.554 -28.570  1.00  0.63           H  
ATOM   4942 2HZ  LYS A 334     -14.598  29.515 -27.372  1.00  0.63           H  
ATOM   4943 3HZ  LYS A 334     -13.551  28.603 -28.252  1.00  0.63           H  
ATOM   4944  N   LEU A 335     -12.114  23.712 -22.867  1.00  0.65           N  
ATOM   4945  CA  LEU A 335     -12.068  22.289 -23.171  1.00  0.65           C  
ATOM   4946  C   LEU A 335     -12.435  21.401 -21.964  1.00  0.65           C  
ATOM   4947  O   LEU A 335     -13.016  20.326 -22.134  1.00  0.65           O  
ATOM   4948  CB  LEU A 335     -10.671  21.969 -23.669  1.00  0.65           C  
ATOM   4949  CG  LEU A 335     -10.269  22.560 -25.036  1.00  0.65           C  
ATOM   4950  CD1 LEU A 335      -8.759  22.323 -25.269  1.00  0.65           C  
ATOM   4951  CD2 LEU A 335     -11.100  21.916 -26.110  1.00  0.65           C  
ATOM   4952  H   LEU A 335     -11.247  24.246 -22.952  1.00  0.65           H  
ATOM   4953  HA  LEU A 335     -12.780  22.092 -23.969  1.00  0.65           H  
ATOM   4954 1HB  LEU A 335      -9.995  22.387 -22.948  1.00  0.65           H  
ATOM   4955 2HB  LEU A 335     -10.551  20.902 -23.713  1.00  0.65           H  
ATOM   4956  HG  LEU A 335     -10.451  23.633 -25.043  1.00  0.65           H  
ATOM   4957 1HD1 LEU A 335      -8.468  22.743 -26.223  1.00  0.65           H  
ATOM   4958 2HD1 LEU A 335      -8.191  22.810 -24.475  1.00  0.65           H  
ATOM   4959 3HD1 LEU A 335      -8.547  21.253 -25.263  1.00  0.65           H  
ATOM   4960 1HD2 LEU A 335     -10.831  22.328 -27.072  1.00  0.65           H  
ATOM   4961 2HD2 LEU A 335     -10.922  20.841 -26.111  1.00  0.65           H  
ATOM   4962 3HD2 LEU A 335     -12.155  22.111 -25.915  1.00  0.65           H  
ATOM   4963  N   LEU A 336     -12.106  21.857 -20.747  1.00  0.68           N  
ATOM   4964  CA  LEU A 336     -12.409  21.144 -19.499  1.00  0.68           C  
ATOM   4965  C   LEU A 336     -13.845  21.391 -19.012  1.00  0.68           C  
ATOM   4966  O   LEU A 336     -14.272  20.787 -18.027  1.00  0.68           O  
ATOM   4967  CB  LEU A 336     -11.449  21.590 -18.368  1.00  0.68           C  
ATOM   4968  CG  LEU A 336      -9.936  21.241 -18.507  1.00  0.68           C  
ATOM   4969  CD1 LEU A 336      -9.163  21.952 -17.412  1.00  0.68           C  
ATOM   4970  CD2 LEU A 336      -9.716  19.737 -18.400  1.00  0.68           C  
ATOM   4971  H   LEU A 336     -11.589  22.732 -20.683  1.00  0.68           H  
ATOM   4972  HA  LEU A 336     -12.283  20.077 -19.674  1.00  0.68           H  
ATOM   4973 1HB  LEU A 336     -11.519  22.676 -18.297  1.00  0.68           H  
ATOM   4974 2HB  LEU A 336     -11.795  21.177 -17.439  1.00  0.68           H  
ATOM   4975  HG  LEU A 336      -9.581  21.576 -19.450  1.00  0.68           H  
ATOM   4976 1HD1 LEU A 336      -8.114  21.729 -17.522  1.00  0.68           H  
ATOM   4977 2HD1 LEU A 336      -9.314  23.025 -17.508  1.00  0.68           H  
ATOM   4978 3HD1 LEU A 336      -9.512  21.616 -16.436  1.00  0.68           H  
ATOM   4979 1HD2 LEU A 336      -8.651  19.513 -18.503  1.00  0.68           H  
ATOM   4980 2HD2 LEU A 336     -10.055  19.384 -17.439  1.00  0.68           H  
ATOM   4981 3HD2 LEU A 336     -10.268  19.231 -19.189  1.00  0.68           H  
ATOM   4982  N   GLY A 337     -14.594  22.287 -19.669  1.00  0.71           N  
ATOM   4983  CA  GLY A 337     -15.950  22.603 -19.228  1.00  0.71           C  
ATOM   4984  C   GLY A 337     -15.991  23.521 -17.998  1.00  0.71           C  
ATOM   4985  O   GLY A 337     -16.965  23.505 -17.241  1.00  0.71           O  
ATOM   4986  H   GLY A 337     -14.242  22.761 -20.502  1.00  0.71           H  
ATOM   4987 1HA  GLY A 337     -16.481  23.080 -20.051  1.00  0.71           H  
ATOM   4988 2HA  GLY A 337     -16.477  21.677 -19.008  1.00  0.71           H  
ATOM   4989  N   LEU A 338     -14.926  24.289 -17.779  1.00  0.73           N  
ATOM   4990  CA  LEU A 338     -14.823  25.173 -16.625  1.00  0.73           C  
ATOM   4991  C   LEU A 338     -14.943  26.648 -17.029  1.00  0.73           C  
ATOM   4992  O   LEU A 338     -14.197  27.139 -17.867  1.00  0.73           O  
ATOM   4993  CB  LEU A 338     -13.470  24.918 -15.960  1.00  0.73           C  
ATOM   4994  CG  LEU A 338     -13.213  23.467 -15.488  1.00  0.73           C  
ATOM   4995  CD1 LEU A 338     -11.795  23.347 -15.018  1.00  0.73           C  
ATOM   4996  CD2 LEU A 338     -14.169  23.114 -14.368  1.00  0.73           C  
ATOM   4997  H   LEU A 338     -14.161  24.283 -18.452  1.00  0.73           H  
ATOM   4998  HA  LEU A 338     -15.622  24.936 -15.925  1.00  0.73           H  
ATOM   4999 1HB  LEU A 338     -12.711  25.143 -16.695  1.00  0.73           H  
ATOM   5000 2HB  LEU A 338     -13.354  25.593 -15.109  1.00  0.73           H  
ATOM   5001  HG  LEU A 338     -13.362  22.779 -16.317  1.00  0.73           H  
ATOM   5002 1HD1 LEU A 338     -11.608  22.328 -14.695  1.00  0.73           H  
ATOM   5003 2HD1 LEU A 338     -11.127  23.594 -15.830  1.00  0.73           H  
ATOM   5004 3HD1 LEU A 338     -11.631  24.034 -14.192  1.00  0.73           H  
ATOM   5005 1HD2 LEU A 338     -13.984  22.092 -14.038  1.00  0.73           H  
ATOM   5006 2HD2 LEU A 338     -14.021  23.802 -13.529  1.00  0.73           H  
ATOM   5007 3HD2 LEU A 338     -15.197  23.199 -14.729  1.00  0.73           H  
ATOM   5008  N   ASP A 339     -15.902  27.364 -16.450  1.00  0.75           N  
ATOM   5009  CA  ASP A 339     -16.069  28.783 -16.779  1.00  0.75           C  
ATOM   5010  C   ASP A 339     -14.801  29.548 -16.403  1.00  0.75           C  
ATOM   5011  O   ASP A 339     -14.233  29.312 -15.339  1.00  0.75           O  
ATOM   5012  CB  ASP A 339     -17.274  29.408 -16.077  1.00  0.75           C  
ATOM   5013  CG  ASP A 339     -17.620  30.784 -16.659  1.00  0.75           C  
ATOM   5014  OD1 ASP A 339     -17.026  31.773 -16.279  1.00  0.75           O  
ATOM   5015  OD2 ASP A 339     -18.492  30.828 -17.497  1.00  0.75           O  
ATOM   5016  H   ASP A 339     -16.514  26.924 -15.777  1.00  0.75           H  
ATOM   5017  HA  ASP A 339     -16.216  28.876 -17.856  1.00  0.75           H  
ATOM   5018 1HB  ASP A 339     -18.140  28.754 -16.179  1.00  0.75           H  
ATOM   5019 2HB  ASP A 339     -17.064  29.517 -15.011  1.00  0.75           H  
ATOM   5020  N   TYR A 340     -14.361  30.471 -17.249  1.00  0.75           N  
ATOM   5021  CA  TYR A 340     -13.152  31.240 -16.952  1.00  0.75           C  
ATOM   5022  C   TYR A 340     -13.226  32.052 -15.639  1.00  0.75           C  
ATOM   5023  O   TYR A 340     -12.188  32.382 -15.062  1.00  0.75           O  
ATOM   5024  CB  TYR A 340     -12.785  32.146 -18.126  1.00  0.75           C  
ATOM   5025  CG  TYR A 340     -13.605  33.391 -18.263  1.00  0.75           C  
ATOM   5026  CD1 TYR A 340     -13.164  34.569 -17.670  1.00  0.75           C  
ATOM   5027  CD2 TYR A 340     -14.800  33.366 -18.956  1.00  0.75           C  
ATOM   5028  CE1 TYR A 340     -13.916  35.713 -17.761  1.00  0.75           C  
ATOM   5029  CE2 TYR A 340     -15.563  34.517 -19.047  1.00  0.75           C  
ATOM   5030  CZ  TYR A 340     -15.127  35.685 -18.443  1.00  0.75           C  
ATOM   5031  OH  TYR A 340     -15.906  36.817 -18.484  1.00  0.75           O  
ATOM   5032  H   TYR A 340     -14.870  30.640 -18.105  1.00  0.75           H  
ATOM   5033  HA  TYR A 340     -12.340  30.534 -16.834  1.00  0.75           H  
ATOM   5034 1HB  TYR A 340     -11.758  32.440 -18.015  1.00  0.75           H  
ATOM   5035 2HB  TYR A 340     -12.864  31.582 -19.054  1.00  0.75           H  
ATOM   5036  HD1 TYR A 340     -12.235  34.588 -17.121  1.00  0.75           H  
ATOM   5037  HD2 TYR A 340     -15.149  32.442 -19.413  1.00  0.75           H  
ATOM   5038  HE1 TYR A 340     -13.578  36.632 -17.280  1.00  0.75           H  
ATOM   5039  HE2 TYR A 340     -16.516  34.497 -19.575  1.00  0.75           H  
ATOM   5040  HH  TYR A 340     -16.089  37.103 -17.549  1.00  0.75           H  
ATOM   5041  N   GLU A 341     -14.437  32.392 -15.159  1.00  0.73           N  
ATOM   5042  CA  GLU A 341     -14.544  33.167 -13.920  1.00  0.73           C  
ATOM   5043  C   GLU A 341     -14.618  32.271 -12.683  1.00  0.73           C  
ATOM   5044  O   GLU A 341     -14.723  32.767 -11.560  1.00  0.73           O  
ATOM   5045  CB  GLU A 341     -15.756  34.110 -13.929  1.00  0.73           C  
ATOM   5046  CG  GLU A 341     -15.686  35.190 -14.989  1.00  0.73           C  
ATOM   5047  CD  GLU A 341     -16.810  36.229 -14.972  1.00  0.73           C  
ATOM   5048  OE1 GLU A 341     -17.671  36.144 -14.125  1.00  0.73           O  
ATOM   5049  OE2 GLU A 341     -16.801  37.112 -15.828  1.00  0.73           O  
ATOM   5050  H   GLU A 341     -15.300  32.106 -15.641  1.00  0.73           H  
ATOM   5051  HA  GLU A 341     -13.650  33.783 -13.831  1.00  0.73           H  
ATOM   5052 1HB  GLU A 341     -16.661  33.526 -14.110  1.00  0.73           H  
ATOM   5053 2HB  GLU A 341     -15.858  34.588 -12.956  1.00  0.73           H  
ATOM   5054 1HG  GLU A 341     -14.725  35.695 -14.923  1.00  0.73           H  
ATOM   5055 2HG  GLU A 341     -15.735  34.660 -15.926  1.00  0.73           H  
ATOM   5056  N   ASP A 342     -14.561  30.953 -12.878  1.00  0.71           N  
ATOM   5057  CA  ASP A 342     -14.664  30.003 -11.781  1.00  0.71           C  
ATOM   5058  C   ASP A 342     -13.555  30.256 -10.751  1.00  0.71           C  
ATOM   5059  O   ASP A 342     -12.377  30.095 -11.065  1.00  0.71           O  
ATOM   5060  CB  ASP A 342     -14.579  28.565 -12.321  1.00  0.71           C  
ATOM   5061  CG  ASP A 342     -14.773  27.433 -11.287  1.00  0.71           C  
ATOM   5062  OD1 ASP A 342     -14.468  27.583 -10.130  1.00  0.71           O  
ATOM   5063  OD2 ASP A 342     -15.245  26.393 -11.658  1.00  0.71           O  
ATOM   5064  H   ASP A 342     -14.447  30.584 -13.822  1.00  0.71           H  
ATOM   5065  HA  ASP A 342     -15.649  30.134 -11.356  1.00  0.71           H  
ATOM   5066 1HB  ASP A 342     -15.331  28.441 -13.104  1.00  0.71           H  
ATOM   5067 2HB  ASP A 342     -13.609  28.429 -12.808  1.00  0.71           H  
ATOM   5068  N   PRO A 343     -13.891  30.595  -9.486  1.00  0.67           N  
ATOM   5069  CA  PRO A 343     -12.976  30.961  -8.420  1.00  0.67           C  
ATOM   5070  C   PRO A 343     -12.055  29.821  -8.030  1.00  0.67           C  
ATOM   5071  O   PRO A 343     -11.063  30.040  -7.337  1.00  0.67           O  
ATOM   5072  CB  PRO A 343     -13.914  31.339  -7.267  1.00  0.67           C  
ATOM   5073  CG  PRO A 343     -15.185  30.583  -7.540  1.00  0.67           C  
ATOM   5074  CD  PRO A 343     -15.307  30.545  -9.046  1.00  0.67           C  
ATOM   5075  HA  PRO A 343     -12.389  31.832  -8.738  1.00  0.67           H  
ATOM   5076 1HB  PRO A 343     -13.454  31.060  -6.308  1.00  0.67           H  
ATOM   5077 2HB  PRO A 343     -14.061  32.429  -7.248  1.00  0.67           H  
ATOM   5078 1HG  PRO A 343     -15.123  29.574  -7.101  1.00  0.67           H  
ATOM   5079 2HG  PRO A 343     -16.036  31.085  -7.062  1.00  0.67           H  
ATOM   5080 1HD  PRO A 343     -15.774  29.581  -9.304  1.00  0.67           H  
ATOM   5081 2HD  PRO A 343     -15.867  31.417  -9.425  1.00  0.67           H  
ATOM   5082  N   ARG A 344     -12.393  28.592  -8.439  1.00  0.64           N  
ATOM   5083  CA  ARG A 344     -11.566  27.452  -8.105  1.00  0.64           C  
ATOM   5084  C   ARG A 344     -10.332  27.395  -8.987  1.00  0.64           C  
ATOM   5085  O   ARG A 344      -9.366  26.717  -8.643  1.00  0.64           O  
ATOM   5086  CB  ARG A 344     -12.322  26.154  -8.304  1.00  0.64           C  
ATOM   5087  CG  ARG A 344     -13.516  25.962  -7.400  1.00  0.64           C  
ATOM   5088  CD  ARG A 344     -14.233  24.683  -7.705  1.00  0.64           C  
ATOM   5089  NE  ARG A 344     -14.849  24.700  -9.021  1.00  0.64           N  
ATOM   5090  CZ  ARG A 344     -15.462  23.659  -9.601  1.00  0.64           C  
ATOM   5091  NH1 ARG A 344     -15.554  22.497  -8.997  1.00  0.64           N  
ATOM   5092  NH2 ARG A 344     -15.972  23.833 -10.794  1.00  0.64           N  
ATOM   5093  H   ARG A 344     -13.224  28.420  -9.020  1.00  0.64           H  
ATOM   5094  HA  ARG A 344     -11.257  27.536  -7.064  1.00  0.64           H  
ATOM   5095 1HB  ARG A 344     -12.669  26.093  -9.335  1.00  0.64           H  
ATOM   5096 2HB  ARG A 344     -11.650  25.312  -8.142  1.00  0.64           H  
ATOM   5097 1HG  ARG A 344     -13.203  25.961  -6.360  1.00  0.64           H  
ATOM   5098 2HG  ARG A 344     -14.214  26.787  -7.571  1.00  0.64           H  
ATOM   5099 1HD  ARG A 344     -13.526  23.855  -7.678  1.00  0.64           H  
ATOM   5100 2HD  ARG A 344     -15.010  24.515  -6.965  1.00  0.64           H  
ATOM   5101  HE  ARG A 344     -14.819  25.579  -9.572  1.00  0.64           H  
ATOM   5102 1HH1 ARG A 344     -15.139  22.362  -8.075  1.00  0.64           H  
ATOM   5103 2HH1 ARG A 344     -16.026  21.736  -9.456  1.00  0.64           H  
ATOM   5104 1HH2 ARG A 344     -15.866  24.760 -11.231  1.00  0.64           H  
ATOM   5105 2HH2 ARG A 344     -16.440  23.082 -11.270  1.00  0.64           H  
ATOM   5106  N   VAL A 345     -10.347  28.099 -10.126  1.00  0.62           N  
ATOM   5107  CA  VAL A 345      -9.216  28.032 -11.042  1.00  0.62           C  
ATOM   5108  C   VAL A 345      -8.295  29.212 -10.863  1.00  0.62           C  
ATOM   5109  O   VAL A 345      -8.688  30.354 -11.088  1.00  0.62           O  
ATOM   5110  CB  VAL A 345      -9.654  28.022 -12.505  1.00  0.62           C  
ATOM   5111  CG1 VAL A 345      -8.387  27.980 -13.369  1.00  0.62           C  
ATOM   5112  CG2 VAL A 345     -10.587  26.820 -12.771  1.00  0.62           C  
ATOM   5113  H   VAL A 345     -11.148  28.688 -10.362  1.00  0.62           H  
ATOM   5114  HA  VAL A 345      -8.666  27.120 -10.845  1.00  0.62           H  
ATOM   5115  HB  VAL A 345     -10.190  28.948 -12.730  1.00  0.62           H  
ATOM   5116 1HG1 VAL A 345      -8.647  27.995 -14.387  1.00  0.62           H  
ATOM   5117 2HG1 VAL A 345      -7.771  28.845 -13.153  1.00  0.62           H  
ATOM   5118 3HG1 VAL A 345      -7.824  27.070 -13.146  1.00  0.62           H  
ATOM   5119 1HG2 VAL A 345     -10.901  26.826 -13.800  1.00  0.62           H  
ATOM   5120 2HG2 VAL A 345     -10.071  25.899 -12.563  1.00  0.62           H  
ATOM   5121 3HG2 VAL A 345     -11.469  26.898 -12.129  1.00  0.62           H  
ATOM   5122  N   ASN A 346      -7.054  28.928 -10.502  1.00  0.61           N  
ATOM   5123  CA  ASN A 346      -6.059  29.943 -10.196  1.00  0.61           C  
ATOM   5124  C   ASN A 346      -6.615  30.949  -9.174  1.00  0.61           C  
ATOM   5125  O   ASN A 346      -6.584  32.160  -9.415  1.00  0.61           O  
ATOM   5126  CB  ASN A 346      -5.595  30.633 -11.469  1.00  0.61           C  
ATOM   5127  CG  ASN A 346      -4.959  29.635 -12.393  1.00  0.61           C  
ATOM   5128  OD1 ASN A 346      -4.889  28.464 -11.985  1.00  0.61           O  
ATOM   5129  ND2 ASN A 346      -4.499  30.032 -13.559  1.00  0.61           N  
ATOM   5130  H   ASN A 346      -6.814  27.945 -10.377  1.00  0.61           H  
ATOM   5131  HA  ASN A 346      -5.180  29.459  -9.764  1.00  0.61           H  
ATOM   5132 1HB  ASN A 346      -6.429  31.119 -11.976  1.00  0.61           H  
ATOM   5133 2HB  ASN A 346      -4.869  31.401 -11.223  1.00  0.61           H  
ATOM   5134 1HD2 ASN A 346      -4.061  29.358 -14.156  1.00  0.61           H  
ATOM   5135 2HD2 ASN A 346      -4.552  31.015 -13.855  1.00  0.61           H  
ATOM   5136  N   PRO A 347      -7.079  30.482  -7.992  1.00  0.61           N  
ATOM   5137  CA  PRO A 347      -7.710  31.257  -6.932  1.00  0.61           C  
ATOM   5138  C   PRO A 347      -6.808  32.329  -6.352  1.00  0.61           C  
ATOM   5139  O   PRO A 347      -7.283  33.324  -5.804  1.00  0.61           O  
ATOM   5140  CB  PRO A 347      -7.963  30.193  -5.856  1.00  0.61           C  
ATOM   5141  CG  PRO A 347      -6.973  29.097  -6.170  1.00  0.61           C  
ATOM   5142  CD  PRO A 347      -6.909  29.060  -7.640  1.00  0.61           C  
ATOM   5143  HA  PRO A 347      -8.657  31.682  -7.300  1.00  0.61           H  
ATOM   5144 1HB  PRO A 347      -7.807  30.629  -4.859  1.00  0.61           H  
ATOM   5145 2HB  PRO A 347      -9.006  29.850  -5.903  1.00  0.61           H  
ATOM   5146 1HG  PRO A 347      -6.001  29.336  -5.745  1.00  0.61           H  
ATOM   5147 2HG  PRO A 347      -7.249  28.154  -5.744  1.00  0.61           H  
ATOM   5148 1HD  PRO A 347      -5.956  28.655  -7.937  1.00  0.61           H  
ATOM   5149 2HD  PRO A 347      -7.742  28.464  -8.005  1.00  0.61           H  
ATOM   5150  N   HIS A 348      -5.501  32.134  -6.501  1.00  0.61           N  
ATOM   5151  CA  HIS A 348      -4.514  33.051  -5.973  1.00  0.61           C  
ATOM   5152  C   HIS A 348      -3.720  33.713  -7.089  1.00  0.61           C  
ATOM   5153  O   HIS A 348      -2.660  34.288  -6.842  1.00  0.61           O  
ATOM   5154  CB  HIS A 348      -3.581  32.290  -5.026  1.00  0.61           C  
ATOM   5155  CG  HIS A 348      -4.317  31.701  -3.870  1.00  0.61           C  
ATOM   5156  ND1 HIS A 348      -4.901  32.474  -2.896  1.00  0.61           N  
ATOM   5157  CD2 HIS A 348      -4.572  30.419  -3.533  1.00  0.61           C  
ATOM   5158  CE1 HIS A 348      -5.494  31.698  -2.018  1.00  0.61           C  
ATOM   5159  NE2 HIS A 348      -5.312  30.444  -2.381  1.00  0.61           N  
ATOM   5160  H   HIS A 348      -5.166  31.302  -6.967  1.00  0.61           H  
ATOM   5161  HA  HIS A 348      -5.008  33.842  -5.407  1.00  0.61           H  
ATOM   5162 1HB  HIS A 348      -3.067  31.489  -5.566  1.00  0.61           H  
ATOM   5163 2HB  HIS A 348      -2.844  32.965  -4.643  1.00  0.61           H  
ATOM   5164  HD2 HIS A 348      -4.254  29.530  -4.081  1.00  0.61           H  
ATOM   5165  HE1 HIS A 348      -6.040  32.036  -1.138  1.00  0.61           H  
ATOM   5166  HE2 HIS A 348      -5.652  29.630  -1.892  1.00  0.61           H  
ATOM   5167  N   GLY A 349      -4.236  33.609  -8.316  1.00  0.63           N  
ATOM   5168  CA  GLY A 349      -3.599  34.174  -9.494  1.00  0.63           C  
ATOM   5169  C   GLY A 349      -2.693  33.130 -10.126  1.00  0.63           C  
ATOM   5170  O   GLY A 349      -2.120  32.297  -9.425  1.00  0.63           O  
ATOM   5171  H   GLY A 349      -5.119  33.121  -8.459  1.00  0.63           H  
ATOM   5172 1HA  GLY A 349      -4.364  34.481 -10.206  1.00  0.63           H  
ATOM   5173 2HA  GLY A 349      -3.030  35.059  -9.227  1.00  0.63           H  
ATOM   5174  N   GLY A 350      -2.560  33.161 -11.445  1.00  0.64           N  
ATOM   5175  CA  GLY A 350      -1.702  32.205 -12.128  1.00  0.64           C  
ATOM   5176  C   GLY A 350      -0.301  32.776 -12.304  1.00  0.64           C  
ATOM   5177  O   GLY A 350       0.026  33.820 -11.725  1.00  0.64           O  
ATOM   5178  H   GLY A 350      -3.064  33.851 -11.985  1.00  0.64           H  
ATOM   5179 1HA  GLY A 350      -1.659  31.273 -11.561  1.00  0.64           H  
ATOM   5180 2HA  GLY A 350      -2.141  31.970 -13.091  1.00  0.64           H  
ATOM   5181  N   ALA A 351       0.503  32.144 -13.163  1.00  0.66           N  
ATOM   5182  CA  ALA A 351       1.878  32.588 -13.419  1.00  0.66           C  
ATOM   5183  C   ALA A 351       1.878  34.025 -13.951  1.00  0.66           C  
ATOM   5184  O   ALA A 351       2.736  34.832 -13.607  1.00  0.66           O  
ATOM   5185  CB  ALA A 351       2.579  31.646 -14.376  1.00  0.66           C  
ATOM   5186  H   ALA A 351       0.163  31.317 -13.631  1.00  0.66           H  
ATOM   5187  HA  ALA A 351       2.421  32.578 -12.472  1.00  0.66           H  
ATOM   5188 1HB  ALA A 351       3.600  31.979 -14.518  1.00  0.66           H  
ATOM   5189 2HB  ALA A 351       2.579  30.645 -13.959  1.00  0.66           H  
ATOM   5190 3HB  ALA A 351       2.083  31.638 -15.315  1.00  0.66           H  
ATOM   5191  N   ILE A 352       0.840  34.401 -14.688  1.00  0.68           N  
ATOM   5192  CA  ILE A 352       0.699  35.766 -15.182  1.00  0.68           C  
ATOM   5193  C   ILE A 352       0.799  36.817 -14.069  1.00  0.68           C  
ATOM   5194  O   ILE A 352       1.142  37.969 -14.343  1.00  0.68           O  
ATOM   5195  CB  ILE A 352      -0.670  35.925 -15.880  1.00  0.68           C  
ATOM   5196  CG1 ILE A 352      -0.752  37.206 -16.667  1.00  0.68           C  
ATOM   5197  CG2 ILE A 352      -1.807  35.919 -14.865  1.00  0.68           C  
ATOM   5198  CD1 ILE A 352       0.184  37.274 -17.761  1.00  0.68           C  
ATOM   5199  H   ILE A 352       0.168  33.699 -14.997  1.00  0.68           H  
ATOM   5200  HA  ILE A 352       1.486  35.958 -15.901  1.00  0.68           H  
ATOM   5201  HB  ILE A 352      -0.806  35.093 -16.573  1.00  0.68           H  
ATOM   5202 1HG1 ILE A 352      -1.754  37.285 -17.078  1.00  0.68           H  
ATOM   5203 2HG1 ILE A 352      -0.574  38.042 -16.016  1.00  0.68           H  
ATOM   5204 1HG2 ILE A 352      -2.743  36.002 -15.405  1.00  0.68           H  
ATOM   5205 2HG2 ILE A 352      -1.790  34.985 -14.308  1.00  0.68           H  
ATOM   5206 3HG2 ILE A 352      -1.723  36.755 -14.184  1.00  0.68           H  
ATOM   5207 1HD1 ILE A 352       0.061  38.217 -18.299  1.00  0.68           H  
ATOM   5208 2HD1 ILE A 352       1.171  37.216 -17.361  1.00  0.68           H  
ATOM   5209 3HD1 ILE A 352       0.007  36.437 -18.428  1.00  0.68           H  
ATOM   5210  N   ALA A 353       0.441  36.441 -12.834  1.00  0.69           N  
ATOM   5211  CA  ALA A 353       0.467  37.351 -11.708  1.00  0.69           C  
ATOM   5212  C   ALA A 353       1.690  37.162 -10.814  1.00  0.69           C  
ATOM   5213  O   ALA A 353       2.235  38.122 -10.276  1.00  0.69           O  
ATOM   5214  CB  ALA A 353      -0.798  37.171 -10.919  1.00  0.69           C  
ATOM   5215  H   ALA A 353       0.183  35.474 -12.661  1.00  0.69           H  
ATOM   5216  HA  ALA A 353       0.510  38.360 -12.094  1.00  0.69           H  
ATOM   5217 1HB  ALA A 353      -0.783  37.885 -10.135  1.00  0.69           H  
ATOM   5218 2HB  ALA A 353      -1.658  37.348 -11.562  1.00  0.69           H  
ATOM   5219 3HB  ALA A 353      -0.849  36.159 -10.520  1.00  0.69           H  
ATOM   5220  N   LEU A 354       2.116  35.923 -10.624  1.00  0.70           N  
ATOM   5221  CA  LEU A 354       3.233  35.687  -9.709  1.00  0.70           C  
ATOM   5222  C   LEU A 354       4.582  35.695 -10.419  1.00  0.70           C  
ATOM   5223  O   LEU A 354       5.624  35.931  -9.807  1.00  0.70           O  
ATOM   5224  CB  LEU A 354       3.092  34.334  -9.031  1.00  0.70           C  
ATOM   5225  CG  LEU A 354       2.186  34.266  -7.821  1.00  0.70           C  
ATOM   5226  CD1 LEU A 354       0.733  34.448  -8.263  1.00  0.70           C  
ATOM   5227  CD2 LEU A 354       2.369  32.959  -7.123  1.00  0.70           C  
ATOM   5228  H   LEU A 354       1.633  35.149 -11.083  1.00  0.70           H  
ATOM   5229  HA  LEU A 354       3.236  36.470  -8.952  1.00  0.70           H  
ATOM   5230 1HB  LEU A 354       2.693  33.644  -9.771  1.00  0.70           H  
ATOM   5231 2HB  LEU A 354       4.084  34.001  -8.727  1.00  0.70           H  
ATOM   5232  HG  LEU A 354       2.450  35.059  -7.141  1.00  0.70           H  
ATOM   5233 1HD1 LEU A 354       0.072  34.402  -7.400  1.00  0.70           H  
ATOM   5234 2HD1 LEU A 354       0.621  35.402  -8.749  1.00  0.70           H  
ATOM   5235 3HD1 LEU A 354       0.454  33.655  -8.960  1.00  0.70           H  
ATOM   5236 1HD2 LEU A 354       1.735  32.936  -6.258  1.00  0.70           H  
ATOM   5237 2HD2 LEU A 354       2.093  32.156  -7.790  1.00  0.70           H  
ATOM   5238 3HD2 LEU A 354       3.407  32.853  -6.818  1.00  0.70           H  
ATOM   5239  N   GLY A 355       4.552  35.417 -11.711  1.00  0.71           N  
ATOM   5240  CA  GLY A 355       5.728  35.276 -12.537  1.00  0.71           C  
ATOM   5241  C   GLY A 355       5.850  33.836 -13.029  1.00  0.71           C  
ATOM   5242  O   GLY A 355       5.331  32.911 -12.385  1.00  0.71           O  
ATOM   5243  H   GLY A 355       3.664  35.267 -12.164  1.00  0.71           H  
ATOM   5244 1HA  GLY A 355       5.668  35.947 -13.391  1.00  0.71           H  
ATOM   5245 2HA  GLY A 355       6.595  35.557 -11.950  1.00  0.71           H  
ATOM   5246  N   HIS A 356       6.582  33.645 -14.135  1.00  0.71           N  
ATOM   5247  CA  HIS A 356       6.787  32.326 -14.710  1.00  0.71           C  
ATOM   5248  C   HIS A 356       8.243  31.881 -14.798  1.00  0.71           C  
ATOM   5249  O   HIS A 356       8.833  31.948 -15.878  1.00  0.71           O  
ATOM   5250  CB  HIS A 356       6.265  32.295 -16.132  1.00  0.71           C  
ATOM   5251  CG  HIS A 356       6.280  30.940 -16.766  1.00  0.71           C  
ATOM   5252  ND1 HIS A 356       6.297  30.758 -18.139  1.00  0.71           N  
ATOM   5253  CD2 HIS A 356       6.262  29.706 -16.222  1.00  0.71           C  
ATOM   5254  CE1 HIS A 356       6.285  29.466 -18.408  1.00  0.71           C  
ATOM   5255  NE2 HIS A 356       6.248  28.802 -17.259  1.00  0.71           N  
ATOM   5256  H   HIS A 356       6.983  34.442 -14.643  1.00  0.71           H  
ATOM   5257  HA  HIS A 356       6.232  31.590 -14.138  1.00  0.71           H  
ATOM   5258 1HB  HIS A 356       5.240  32.625 -16.120  1.00  0.71           H  
ATOM   5259 2HB  HIS A 356       6.833  32.993 -16.755  1.00  0.71           H  
ATOM   5260  HD1 HIS A 356       6.313  31.486 -18.831  1.00  0.71           H  
ATOM   5261  HD2 HIS A 356       6.241  29.356 -15.188  1.00  0.71           H  
ATOM   5262  HE1 HIS A 356       6.290  29.113 -19.440  1.00  0.71           H  
ATOM   5263  N   PRO A 357       8.883  31.474 -13.696  1.00  0.71           N  
ATOM   5264  CA  PRO A 357      10.205  30.946 -13.736  1.00  0.71           C  
ATOM   5265  C   PRO A 357       9.996  29.629 -14.409  1.00  0.71           C  
ATOM   5266  O   PRO A 357       8.945  29.009 -14.219  1.00  0.71           O  
ATOM   5267  CB  PRO A 357      10.590  30.797 -12.280  1.00  0.71           C  
ATOM   5268  CG  PRO A 357       9.301  30.636 -11.582  1.00  0.71           C  
ATOM   5269  CD  PRO A 357       8.284  31.473 -12.372  1.00  0.71           C  
ATOM   5270  HA  PRO A 357      10.872  31.615 -14.288  1.00  0.71           H  
ATOM   5271 1HB  PRO A 357      11.245  29.917 -12.169  1.00  0.71           H  
ATOM   5272 2HB  PRO A 357      11.179  31.664 -11.944  1.00  0.71           H  
ATOM   5273 1HG  PRO A 357       9.023  29.582 -11.489  1.00  0.71           H  
ATOM   5274 2HG  PRO A 357       9.467  31.009 -10.603  1.00  0.71           H  
ATOM   5275 1HD  PRO A 357       7.320  30.964 -12.354  1.00  0.71           H  
ATOM   5276 2HD  PRO A 357       8.223  32.487 -11.968  1.00  0.71           H  
ATOM   5277  N   LEU A 358      10.957  29.138 -15.127  1.00  0.70           N  
ATOM   5278  CA  LEU A 358      10.722  27.845 -15.701  1.00  0.70           C  
ATOM   5279  C   LEU A 358      11.098  26.823 -14.641  1.00  0.70           C  
ATOM   5280  O   LEU A 358      11.921  27.086 -13.766  1.00  0.70           O  
ATOM   5281  CB  LEU A 358      11.503  27.711 -17.005  1.00  0.70           C  
ATOM   5282  CG  LEU A 358      11.133  28.781 -18.064  1.00  0.70           C  
ATOM   5283  CD1 LEU A 358      12.004  28.637 -19.310  1.00  0.70           C  
ATOM   5284  CD2 LEU A 358       9.707  28.661 -18.398  1.00  0.70           C  
ATOM   5285  H   LEU A 358      11.823  29.636 -15.284  1.00  0.70           H  
ATOM   5286  HA  LEU A 358       9.663  27.734 -15.930  1.00  0.70           H  
ATOM   5287 1HB  LEU A 358      12.567  27.787 -16.796  1.00  0.70           H  
ATOM   5288 2HB  LEU A 358      11.304  26.725 -17.430  1.00  0.70           H  
ATOM   5289  HG  LEU A 358      11.301  29.745 -17.646  1.00  0.70           H  
ATOM   5290 1HD1 LEU A 358      11.744  29.406 -20.021  1.00  0.70           H  
ATOM   5291 2HD1 LEU A 358      13.056  28.739 -19.028  1.00  0.70           H  
ATOM   5292 3HD1 LEU A 358      11.836  27.662 -19.755  1.00  0.70           H  
ATOM   5293 1HD2 LEU A 358       9.427  29.424 -19.124  1.00  0.70           H  
ATOM   5294 2HD2 LEU A 358       9.547  27.687 -18.812  1.00  0.70           H  
ATOM   5295 3HD2 LEU A 358       9.112  28.785 -17.493  1.00  0.70           H  
ATOM   5296  N   GLY A 359      10.437  25.688 -14.646  1.00  0.68           N  
ATOM   5297  CA  GLY A 359      10.790  24.583 -13.764  1.00  0.68           C  
ATOM   5298  C   GLY A 359      10.232  24.716 -12.352  1.00  0.68           C  
ATOM   5299  O   GLY A 359       9.410  23.901 -11.926  1.00  0.68           O  
ATOM   5300  H   GLY A 359       9.705  25.547 -15.322  1.00  0.68           H  
ATOM   5301 1HA  GLY A 359      10.417  23.664 -14.210  1.00  0.68           H  
ATOM   5302 2HA  GLY A 359      11.876  24.496 -13.722  1.00  0.68           H  
ATOM   5303  N   ALA A 360      10.666  25.759 -11.633  1.00  0.66           N  
ATOM   5304  CA  ALA A 360      10.247  26.036 -10.246  1.00  0.66           C  
ATOM   5305  C   ALA A 360       8.738  26.231 -10.152  1.00  0.66           C  
ATOM   5306  O   ALA A 360       8.124  25.941  -9.118  1.00  0.66           O  
ATOM   5307  CB  ALA A 360      10.953  27.261  -9.700  1.00  0.66           C  
ATOM   5308  H   ALA A 360      11.331  26.378 -12.101  1.00  0.66           H  
ATOM   5309  HA  ALA A 360      10.516  25.173  -9.634  1.00  0.66           H  
ATOM   5310 1HB  ALA A 360      10.646  27.428  -8.671  1.00  0.66           H  
ATOM   5311 2HB  ALA A 360      12.030  27.104  -9.742  1.00  0.66           H  
ATOM   5312 3HB  ALA A 360      10.694  28.128 -10.299  1.00  0.66           H  
ATOM   5313  N   SER A 361       8.137  26.686 -11.248  1.00  0.64           N  
ATOM   5314  CA  SER A 361       6.709  26.928 -11.307  1.00  0.64           C  
ATOM   5315  C   SER A 361       5.924  25.662 -10.966  1.00  0.64           C  
ATOM   5316  O   SER A 361       4.878  25.727 -10.322  1.00  0.64           O  
ATOM   5317  CB  SER A 361       6.299  27.412 -12.683  1.00  0.64           C  
ATOM   5318  OG  SER A 361       4.915  27.665 -12.704  1.00  0.64           O  
ATOM   5319  H   SER A 361       8.701  26.887 -12.066  1.00  0.64           H  
ATOM   5320  HA  SER A 361       6.465  27.702 -10.581  1.00  0.64           H  
ATOM   5321 1HB  SER A 361       6.844  28.322 -12.931  1.00  0.64           H  
ATOM   5322 2HB  SER A 361       6.550  26.660 -13.433  1.00  0.64           H  
ATOM   5323  HG  SER A 361       4.683  27.936 -13.608  1.00  0.64           H  
ATOM   5324  N   GLY A 362       6.404  24.503 -11.406  1.00  0.62           N  
ATOM   5325  CA  GLY A 362       5.680  23.266 -11.153  1.00  0.62           C  
ATOM   5326  C   GLY A 362       5.478  23.048  -9.648  1.00  0.62           C  
ATOM   5327  O   GLY A 362       4.355  22.831  -9.182  1.00  0.62           O  
ATOM   5328  H   GLY A 362       7.306  24.472 -11.880  1.00  0.62           H  
ATOM   5329 1HA  GLY A 362       4.713  23.300 -11.654  1.00  0.62           H  
ATOM   5330 2HA  GLY A 362       6.233  22.442 -11.584  1.00  0.62           H  
ATOM   5331  N   ALA A 363       6.580  23.076  -8.892  1.00  0.61           N  
ATOM   5332  CA  ALA A 363       6.536  22.880  -7.443  1.00  0.61           C  
ATOM   5333  C   ALA A 363       5.706  23.985  -6.769  1.00  0.61           C  
ATOM   5334  O   ALA A 363       4.978  23.724  -5.803  1.00  0.61           O  
ATOM   5335  CB  ALA A 363       7.946  22.819  -6.893  1.00  0.61           C  
ATOM   5336  H   ALA A 363       7.466  23.273  -9.338  1.00  0.61           H  
ATOM   5337  HA  ALA A 363       6.043  21.929  -7.243  1.00  0.61           H  
ATOM   5338 1HB  ALA A 363       7.928  22.646  -5.819  1.00  0.61           H  
ATOM   5339 2HB  ALA A 363       8.473  22.006  -7.387  1.00  0.61           H  
ATOM   5340 3HB  ALA A 363       8.448  23.741  -7.102  1.00  0.61           H  
ATOM   5341  N   ARG A 364       5.794  25.224  -7.287  1.00  0.60           N  
ATOM   5342  CA  ARG A 364       4.995  26.334  -6.757  1.00  0.60           C  
ATOM   5343  C   ARG A 364       3.511  26.014  -6.811  1.00  0.60           C  
ATOM   5344  O   ARG A 364       2.774  26.250  -5.845  1.00  0.60           O  
ATOM   5345  CB  ARG A 364       5.279  27.624  -7.536  1.00  0.60           C  
ATOM   5346  CG  ARG A 364       4.373  28.844  -7.253  1.00  0.60           C  
ATOM   5347  CD  ARG A 364       3.203  28.907  -8.200  1.00  0.60           C  
ATOM   5348  NE  ARG A 364       3.638  28.981  -9.613  1.00  0.60           N  
ATOM   5349  CZ  ARG A 364       4.000  30.126 -10.231  1.00  0.60           C  
ATOM   5350  NH1 ARG A 364       3.970  31.227  -9.580  1.00  0.60           N  
ATOM   5351  NH2 ARG A 364       4.402  30.156 -11.478  1.00  0.60           N  
ATOM   5352  H   ARG A 364       6.433  25.402  -8.066  1.00  0.60           H  
ATOM   5353  HA  ARG A 364       5.277  26.492  -5.716  1.00  0.60           H  
ATOM   5354 1HB  ARG A 364       6.313  27.918  -7.374  1.00  0.60           H  
ATOM   5355 2HB  ARG A 364       5.177  27.420  -8.584  1.00  0.60           H  
ATOM   5356 1HG  ARG A 364       3.984  28.793  -6.232  1.00  0.60           H  
ATOM   5357 2HG  ARG A 364       4.930  29.761  -7.386  1.00  0.60           H  
ATOM   5358 1HD  ARG A 364       2.569  28.049  -8.080  1.00  0.60           H  
ATOM   5359 2HD  ARG A 364       2.624  29.798  -7.980  1.00  0.60           H  
ATOM   5360  HE  ARG A 364       3.691  28.110 -10.148  1.00  0.60           H  
ATOM   5361 1HH1 ARG A 364       3.678  31.232  -8.616  1.00  0.60           H  
ATOM   5362 2HH1 ARG A 364       4.249  32.086 -10.048  1.00  0.60           H  
ATOM   5363 1HH2 ARG A 364       4.458  29.298 -12.006  1.00  0.60           H  
ATOM   5364 2HH2 ARG A 364       4.701  31.060 -11.884  1.00  0.60           H  
ATOM   5365  N   LEU A 365       3.069  25.466  -7.936  1.00  0.60           N  
ATOM   5366  CA  LEU A 365       1.666  25.143  -8.128  1.00  0.60           C  
ATOM   5367  C   LEU A 365       1.221  24.011  -7.188  1.00  0.60           C  
ATOM   5368  O   LEU A 365       0.114  24.044  -6.639  1.00  0.60           O  
ATOM   5369  CB  LEU A 365       1.467  24.785  -9.592  1.00  0.60           C  
ATOM   5370  CG  LEU A 365       1.664  25.908 -10.581  1.00  0.60           C  
ATOM   5371  CD1 LEU A 365       1.711  25.341 -11.953  1.00  0.60           C  
ATOM   5372  CD2 LEU A 365       0.524  26.898 -10.490  1.00  0.60           C  
ATOM   5373  H   LEU A 365       3.729  25.298  -8.702  1.00  0.60           H  
ATOM   5374  HA  LEU A 365       1.073  26.027  -7.905  1.00  0.60           H  
ATOM   5375 1HB  LEU A 365       2.113  23.950  -9.863  1.00  0.60           H  
ATOM   5376 2HB  LEU A 365       0.441  24.508  -9.718  1.00  0.60           H  
ATOM   5377  HG  LEU A 365       2.591  26.405 -10.376  1.00  0.60           H  
ATOM   5378 1HD1 LEU A 365       1.869  26.159 -12.612  1.00  0.60           H  
ATOM   5379 2HD1 LEU A 365       2.536  24.635 -12.032  1.00  0.60           H  
ATOM   5380 3HD1 LEU A 365       0.772  24.835 -12.190  1.00  0.60           H  
ATOM   5381 1HD2 LEU A 365       0.681  27.699 -11.213  1.00  0.60           H  
ATOM   5382 2HD2 LEU A 365      -0.406  26.389 -10.720  1.00  0.60           H  
ATOM   5383 3HD2 LEU A 365       0.473  27.319  -9.486  1.00  0.60           H  
ATOM   5384  N   VAL A 366       2.108  23.029  -6.949  1.00  0.59           N  
ATOM   5385  CA  VAL A 366       1.763  21.917  -6.051  1.00  0.59           C  
ATOM   5386  C   VAL A 366       1.546  22.415  -4.643  1.00  0.59           C  
ATOM   5387  O   VAL A 366       0.585  22.034  -3.964  1.00  0.59           O  
ATOM   5388  CB  VAL A 366       2.882  20.866  -5.962  1.00  0.59           C  
ATOM   5389  CG1 VAL A 366       2.545  19.861  -4.896  1.00  0.59           C  
ATOM   5390  CG2 VAL A 366       3.060  20.197  -7.247  1.00  0.59           C  
ATOM   5391  H   VAL A 366       3.006  23.037  -7.440  1.00  0.59           H  
ATOM   5392  HA  VAL A 366       0.859  21.450  -6.400  1.00  0.59           H  
ATOM   5393  HB  VAL A 366       3.811  21.359  -5.674  1.00  0.59           H  
ATOM   5394 1HG1 VAL A 366       3.342  19.138  -4.815  1.00  0.59           H  
ATOM   5395 2HG1 VAL A 366       2.429  20.378  -3.947  1.00  0.59           H  
ATOM   5396 3HG1 VAL A 366       1.613  19.351  -5.154  1.00  0.59           H  
ATOM   5397 1HG2 VAL A 366       3.860  19.465  -7.172  1.00  0.59           H  
ATOM   5398 2HG2 VAL A 366       2.134  19.698  -7.530  1.00  0.59           H  
ATOM   5399 3HG2 VAL A 366       3.318  20.943  -7.986  1.00  0.59           H  
ATOM   5400  N   LEU A 367       2.475  23.251  -4.200  1.00  0.60           N  
ATOM   5401  CA  LEU A 367       2.446  23.799  -2.867  1.00  0.60           C  
ATOM   5402  C   LEU A 367       1.272  24.739  -2.677  1.00  0.60           C  
ATOM   5403  O   LEU A 367       0.570  24.658  -1.664  1.00  0.60           O  
ATOM   5404  CB  LEU A 367       3.753  24.514  -2.588  1.00  0.60           C  
ATOM   5405  CG  LEU A 367       3.897  25.107  -1.235  1.00  0.60           C  
ATOM   5406  CD1 LEU A 367       3.749  23.984  -0.171  1.00  0.60           C  
ATOM   5407  CD2 LEU A 367       5.247  25.781  -1.181  1.00  0.60           C  
ATOM   5408  H   LEU A 367       3.247  23.507  -4.821  1.00  0.60           H  
ATOM   5409  HA  LEU A 367       2.345  22.974  -2.164  1.00  0.60           H  
ATOM   5410 1HB  LEU A 367       4.571  23.811  -2.740  1.00  0.60           H  
ATOM   5411 2HB  LEU A 367       3.863  25.322  -3.318  1.00  0.60           H  
ATOM   5412  HG  LEU A 367       3.118  25.856  -1.065  1.00  0.60           H  
ATOM   5413 1HD1 LEU A 367       3.869  24.397   0.828  1.00  0.60           H  
ATOM   5414 2HD1 LEU A 367       2.761  23.532  -0.259  1.00  0.60           H  
ATOM   5415 3HD1 LEU A 367       4.497  23.225  -0.338  1.00  0.60           H  
ATOM   5416 1HD2 LEU A 367       5.382  26.238  -0.208  1.00  0.60           H  
ATOM   5417 2HD2 LEU A 367       6.033  25.049  -1.361  1.00  0.60           H  
ATOM   5418 3HD2 LEU A 367       5.295  26.550  -1.952  1.00  0.60           H  
ATOM   5419  N   THR A 368       1.031  25.613  -3.659  1.00  0.60           N  
ATOM   5420  CA  THR A 368      -0.057  26.564  -3.558  1.00  0.60           C  
ATOM   5421  C   THR A 368      -1.357  25.802  -3.363  1.00  0.60           C  
ATOM   5422  O   THR A 368      -2.126  26.102  -2.447  1.00  0.60           O  
ATOM   5423  CB  THR A 368      -0.160  27.423  -4.843  1.00  0.60           C  
ATOM   5424  OG1 THR A 368       1.057  28.160  -5.036  1.00  0.60           O  
ATOM   5425  CG2 THR A 368      -1.332  28.397  -4.757  1.00  0.60           C  
ATOM   5426  H   THR A 368       1.637  25.649  -4.478  1.00  0.60           H  
ATOM   5427  HA  THR A 368       0.113  27.212  -2.697  1.00  0.60           H  
ATOM   5428  HB  THR A 368      -0.312  26.762  -5.700  1.00  0.60           H  
ATOM   5429  HG1 THR A 368       1.806  27.522  -5.099  1.00  0.60           H  
ATOM   5430 1HG2 THR A 368      -1.390  28.978  -5.678  1.00  0.60           H  
ATOM   5431 2HG2 THR A 368      -2.258  27.836  -4.626  1.00  0.60           H  
ATOM   5432 3HG2 THR A 368      -1.196  29.064  -3.925  1.00  0.60           H  
ATOM   5433  N   ALA A 369      -1.587  24.782  -4.197  1.00  0.61           N  
ATOM   5434  CA  ALA A 369      -2.793  23.980  -4.100  1.00  0.61           C  
ATOM   5435  C   ALA A 369      -2.904  23.247  -2.765  1.00  0.61           C  
ATOM   5436  O   ALA A 369      -3.981  23.198  -2.169  1.00  0.61           O  
ATOM   5437  CB  ALA A 369      -2.812  22.974  -5.223  1.00  0.61           C  
ATOM   5438  H   ALA A 369      -0.916  24.568  -4.938  1.00  0.61           H  
ATOM   5439  HA  ALA A 369      -3.650  24.645  -4.198  1.00  0.61           H  
ATOM   5440 1HB  ALA A 369      -3.724  22.392  -5.179  1.00  0.61           H  
ATOM   5441 2HB  ALA A 369      -2.760  23.485  -6.174  1.00  0.61           H  
ATOM   5442 3HB  ALA A 369      -1.948  22.314  -5.124  1.00  0.61           H  
ATOM   5443  N   ALA A 370      -1.792  22.695  -2.263  1.00  0.63           N  
ATOM   5444  CA  ALA A 370      -1.829  21.977  -0.991  1.00  0.63           C  
ATOM   5445  C   ALA A 370      -2.214  22.903   0.160  1.00  0.63           C  
ATOM   5446  O   ALA A 370      -3.044  22.557   1.015  1.00  0.63           O  
ATOM   5447  CB  ALA A 370      -0.473  21.359  -0.728  1.00  0.63           C  
ATOM   5448  H   ALA A 370      -0.913  22.733  -2.784  1.00  0.63           H  
ATOM   5449  HA  ALA A 370      -2.583  21.196  -1.061  1.00  0.63           H  
ATOM   5450 1HB  ALA A 370      -0.498  20.801   0.207  1.00  0.63           H  
ATOM   5451 2HB  ALA A 370      -0.216  20.686  -1.549  1.00  0.63           H  
ATOM   5452 3HB  ALA A 370       0.277  22.148  -0.662  1.00  0.63           H  
ATOM   5453  N   ARG A 371      -1.627  24.101   0.161  1.00  0.66           N  
ATOM   5454  CA  ARG A 371      -1.909  25.097   1.180  1.00  0.66           C  
ATOM   5455  C   ARG A 371      -3.333  25.595   1.027  1.00  0.66           C  
ATOM   5456  O   ARG A 371      -4.051  25.792   2.014  1.00  0.66           O  
ATOM   5457  CB  ARG A 371      -0.920  26.245   1.077  1.00  0.66           C  
ATOM   5458  CG  ARG A 371       0.509  25.916   1.543  1.00  0.66           C  
ATOM   5459  CD  ARG A 371       1.426  27.092   1.387  1.00  0.66           C  
ATOM   5460  NE  ARG A 371       2.793  26.809   1.850  1.00  0.66           N  
ATOM   5461  CZ  ARG A 371       3.191  26.929   3.130  1.00  0.66           C  
ATOM   5462  NH1 ARG A 371       2.329  27.324   4.040  1.00  0.66           N  
ATOM   5463  NH2 ARG A 371       4.434  26.665   3.497  1.00  0.66           N  
ATOM   5464  H   ARG A 371      -0.948  24.323  -0.570  1.00  0.66           H  
ATOM   5465  HA  ARG A 371      -1.803  24.631   2.159  1.00  0.66           H  
ATOM   5466 1HB  ARG A 371      -0.840  26.546   0.033  1.00  0.66           H  
ATOM   5467 2HB  ARG A 371      -1.280  27.104   1.643  1.00  0.66           H  
ATOM   5468 1HG  ARG A 371       0.496  25.616   2.590  1.00  0.66           H  
ATOM   5469 2HG  ARG A 371       0.901  25.097   0.935  1.00  0.66           H  
ATOM   5470 1HD  ARG A 371       1.475  27.357   0.331  1.00  0.66           H  
ATOM   5471 2HD  ARG A 371       1.041  27.941   1.950  1.00  0.66           H  
ATOM   5472  HE  ARG A 371       3.479  26.516   1.163  1.00  0.66           H  
ATOM   5473 1HH1 ARG A 371       1.378  27.536   3.776  1.00  0.66           H  
ATOM   5474 2HH1 ARG A 371       2.627  27.420   5.000  1.00  0.66           H  
ATOM   5475 1HH2 ARG A 371       5.151  26.364   2.824  1.00  0.66           H  
ATOM   5476 2HH2 ARG A 371       4.703  26.783   4.463  1.00  0.66           H  
ATOM   5477  N   GLY A 372      -3.748  25.750  -0.228  1.00  0.70           N  
ATOM   5478  CA  GLY A 372      -5.070  26.203  -0.587  1.00  0.70           C  
ATOM   5479  C   GLY A 372      -6.111  25.290   0.008  1.00  0.70           C  
ATOM   5480  O   GLY A 372      -6.965  25.752   0.764  1.00  0.70           O  
ATOM   5481  H   GLY A 372      -3.099  25.571  -0.989  1.00  0.70           H  
ATOM   5482 1HA  GLY A 372      -5.229  27.218  -0.237  1.00  0.70           H  
ATOM   5483 2HA  GLY A 372      -5.156  26.211  -1.673  1.00  0.70           H  
ATOM   5484  N   LEU A 373      -5.998  23.988  -0.271  1.00  0.75           N  
ATOM   5485  CA  LEU A 373      -6.971  23.024   0.215  1.00  0.75           C  
ATOM   5486  C   LEU A 373      -7.043  22.993   1.728  1.00  0.75           C  
ATOM   5487  O   LEU A 373      -8.132  22.825   2.298  1.00  0.75           O  
ATOM   5488  CB  LEU A 373      -6.639  21.614  -0.251  1.00  0.75           C  
ATOM   5489  CG  LEU A 373      -6.793  21.304  -1.702  1.00  0.75           C  
ATOM   5490  CD1 LEU A 373      -6.327  19.839  -1.897  1.00  0.75           C  
ATOM   5491  CD2 LEU A 373      -8.254  21.551  -2.127  1.00  0.75           C  
ATOM   5492  H   LEU A 373      -5.239  23.677  -0.877  1.00  0.75           H  
ATOM   5493  HA  LEU A 373      -7.948  23.301  -0.173  1.00  0.75           H  
ATOM   5494 1HB  LEU A 373      -5.599  21.409   0.015  1.00  0.75           H  
ATOM   5495 2HB  LEU A 373      -7.269  20.925   0.294  1.00  0.75           H  
ATOM   5496  HG  LEU A 373      -6.145  21.948  -2.288  1.00  0.75           H  
ATOM   5497 1HD1 LEU A 373      -6.398  19.544  -2.911  1.00  0.75           H  
ATOM   5498 2HD1 LEU A 373      -5.292  19.742  -1.570  1.00  0.75           H  
ATOM   5499 3HD1 LEU A 373      -6.959  19.185  -1.301  1.00  0.75           H  
ATOM   5500 1HD2 LEU A 373      -8.395  21.343  -3.162  1.00  0.75           H  
ATOM   5501 2HD2 LEU A 373      -8.895  20.916  -1.562  1.00  0.75           H  
ATOM   5502 3HD2 LEU A 373      -8.508  22.589  -1.942  1.00  0.75           H  
ATOM   5503  N   GLN A 374      -5.907  23.157   2.419  1.00  0.80           N  
ATOM   5504  CA  GLN A 374      -6.022  23.158   3.865  1.00  0.80           C  
ATOM   5505  C   GLN A 374      -6.766  24.404   4.347  1.00  0.80           C  
ATOM   5506  O   GLN A 374      -7.717  24.296   5.128  1.00  0.80           O  
ATOM   5507  CB  GLN A 374      -4.646  23.083   4.549  1.00  0.80           C  
ATOM   5508  CG  GLN A 374      -3.911  21.702   4.512  1.00  0.80           C  
ATOM   5509  CD  GLN A 374      -4.603  20.608   5.409  1.00  0.80           C  
ATOM   5510  OE1 GLN A 374      -5.176  20.926   6.462  1.00  0.80           O  
ATOM   5511  NE2 GLN A 374      -4.511  19.350   4.995  1.00  0.80           N  
ATOM   5512  H   GLN A 374      -5.001  23.256   1.952  1.00  0.80           H  
ATOM   5513  HA  GLN A 374      -6.581  22.286   4.161  1.00  0.80           H  
ATOM   5514 1HB  GLN A 374      -3.982  23.812   4.073  1.00  0.80           H  
ATOM   5515 2HB  GLN A 374      -4.751  23.377   5.590  1.00  0.80           H  
ATOM   5516 1HG  GLN A 374      -3.896  21.338   3.480  1.00  0.80           H  
ATOM   5517 2HG  GLN A 374      -2.891  21.834   4.868  1.00  0.80           H  
ATOM   5518 1HE2 GLN A 374      -4.925  18.571   5.526  1.00  0.80           H  
ATOM   5519 2HE2 GLN A 374      -4.013  19.149   4.133  1.00  0.80           H  
ATOM   5520  N   ARG A 375      -6.427  25.573   3.801  1.00  0.83           N  
ATOM   5521  CA  ARG A 375      -7.057  26.815   4.246  1.00  0.83           C  
ATOM   5522  C   ARG A 375      -8.550  26.919   3.966  1.00  0.83           C  
ATOM   5523  O   ARG A 375      -9.290  27.500   4.763  1.00  0.83           O  
ATOM   5524  CB  ARG A 375      -6.423  28.035   3.612  1.00  0.83           C  
ATOM   5525  CG  ARG A 375      -5.013  28.414   4.064  1.00  0.83           C  
ATOM   5526  CD  ARG A 375      -4.683  29.701   3.446  1.00  0.83           C  
ATOM   5527  NE  ARG A 375      -3.288  30.145   3.598  1.00  0.83           N  
ATOM   5528  CZ  ARG A 375      -2.768  30.758   4.673  1.00  0.83           C  
ATOM   5529  NH1 ARG A 375      -3.502  30.959   5.748  1.00  0.83           N  
ATOM   5530  NH2 ARG A 375      -1.509  31.171   4.639  1.00  0.83           N  
ATOM   5531  H   ARG A 375      -5.678  25.614   3.106  1.00  0.83           H  
ATOM   5532  HA  ARG A 375      -6.913  26.885   5.324  1.00  0.83           H  
ATOM   5533 1HB  ARG A 375      -6.370  27.869   2.532  1.00  0.83           H  
ATOM   5534 2HB  ARG A 375      -7.067  28.897   3.773  1.00  0.83           H  
ATOM   5535 1HG  ARG A 375      -4.978  28.514   5.148  1.00  0.83           H  
ATOM   5536 2HG  ARG A 375      -4.296  27.665   3.733  1.00  0.83           H  
ATOM   5537 1HD  ARG A 375      -4.905  29.607   2.399  1.00  0.83           H  
ATOM   5538 2HD  ARG A 375      -5.326  30.469   3.872  1.00  0.83           H  
ATOM   5539  HE  ARG A 375      -2.675  30.029   2.797  1.00  0.83           H  
ATOM   5540 1HH1 ARG A 375      -4.463  30.646   5.771  1.00  0.83           H  
ATOM   5541 2HH1 ARG A 375      -3.102  31.427   6.548  1.00  0.83           H  
ATOM   5542 1HH2 ARG A 375      -0.943  31.059   3.779  1.00  0.83           H  
ATOM   5543 2HH2 ARG A 375      -1.110  31.645   5.434  1.00  0.83           H  
ATOM   5544  N   ILE A 376      -9.005  26.373   2.840  1.00  0.83           N  
ATOM   5545  CA  ILE A 376     -10.410  26.528   2.475  1.00  0.83           C  
ATOM   5546  C   ILE A 376     -11.240  25.296   2.792  1.00  0.83           C  
ATOM   5547  O   ILE A 376     -12.392  25.208   2.368  1.00  0.83           O  
ATOM   5548  CB  ILE A 376     -10.581  26.805   0.977  1.00  0.83           C  
ATOM   5549  CG1 ILE A 376     -10.165  25.613   0.197  1.00  0.83           C  
ATOM   5550  CG2 ILE A 376      -9.726  27.994   0.568  1.00  0.83           C  
ATOM   5551  CD1 ILE A 376     -10.510  25.714  -1.210  1.00  0.83           C  
ATOM   5552  H   ILE A 376      -8.352  25.907   2.206  1.00  0.83           H  
ATOM   5553  HA  ILE A 376     -10.821  27.366   3.034  1.00  0.83           H  
ATOM   5554  HB  ILE A 376     -11.629  27.007   0.759  1.00  0.83           H  
ATOM   5555 1HG1 ILE A 376      -9.139  25.487   0.268  1.00  0.83           H  
ATOM   5556 2HG1 ILE A 376     -10.629  24.743   0.623  1.00  0.83           H  
ATOM   5557 1HG2 ILE A 376      -9.850  28.184  -0.497  1.00  0.83           H  
ATOM   5558 2HG2 ILE A 376     -10.032  28.873   1.133  1.00  0.83           H  
ATOM   5559 3HG2 ILE A 376      -8.676  27.773   0.777  1.00  0.83           H  
ATOM   5560 1HD1 ILE A 376     -10.186  24.821  -1.717  1.00  0.83           H  
ATOM   5561 2HD1 ILE A 376     -11.582  25.834  -1.319  1.00  0.83           H  
ATOM   5562 3HD1 ILE A 376     -10.010  26.578  -1.619  1.00  0.83           H  
ATOM   5563  N   GLU A 377     -10.661  24.328   3.502  1.00  0.81           N  
ATOM   5564  CA  GLU A 377     -11.379  23.102   3.836  1.00  0.81           C  
ATOM   5565  C   GLU A 377     -11.987  22.358   2.633  1.00  0.81           C  
ATOM   5566  O   GLU A 377     -13.197  22.098   2.608  1.00  0.81           O  
ATOM   5567  CB  GLU A 377     -12.481  23.380   4.864  1.00  0.81           C  
ATOM   5568  CG  GLU A 377     -11.974  23.933   6.193  1.00  0.81           C  
ATOM   5569  CD  GLU A 377     -13.064  24.084   7.241  1.00  0.81           C  
ATOM   5570  OE1 GLU A 377     -14.211  23.865   6.925  1.00  0.81           O  
ATOM   5571  OE2 GLU A 377     -12.739  24.417   8.356  1.00  0.81           O  
ATOM   5572  H   GLU A 377      -9.706  24.445   3.849  1.00  0.81           H  
ATOM   5573  HA  GLU A 377     -10.660  22.429   4.300  1.00  0.81           H  
ATOM   5574 1HB  GLU A 377     -13.205  24.082   4.460  1.00  0.81           H  
ATOM   5575 2HB  GLU A 377     -13.013  22.453   5.075  1.00  0.81           H  
ATOM   5576 1HG  GLU A 377     -11.205  23.263   6.577  1.00  0.81           H  
ATOM   5577 2HG  GLU A 377     -11.510  24.904   6.012  1.00  0.81           H  
ATOM   5578  N   ARG A 378     -11.160  22.002   1.645  1.00  0.75           N  
ATOM   5579  CA  ARG A 378     -11.668  21.241   0.489  1.00  0.75           C  
ATOM   5580  C   ARG A 378     -10.823  20.011   0.276  1.00  0.75           C  
ATOM   5581  O   ARG A 378      -9.635  20.017   0.548  1.00  0.75           O  
ATOM   5582  CB  ARG A 378     -11.746  22.055  -0.792  1.00  0.75           C  
ATOM   5583  CG  ARG A 378     -12.750  23.198  -0.742  1.00  0.75           C  
ATOM   5584  CD  ARG A 378     -14.145  22.707  -0.700  1.00  0.75           C  
ATOM   5585  NE  ARG A 378     -15.099  23.801  -0.709  1.00  0.75           N  
ATOM   5586  CZ  ARG A 378     -15.556  24.433   0.397  1.00  0.75           C  
ATOM   5587  NH1 ARG A 378     -15.144  24.075   1.601  1.00  0.75           N  
ATOM   5588  NH2 ARG A 378     -16.424  25.426   0.273  1.00  0.75           N  
ATOM   5589  H   ARG A 378     -10.173  22.264   1.713  1.00  0.75           H  
ATOM   5590  HA  ARG A 378     -12.682  20.912   0.714  1.00  0.75           H  
ATOM   5591 1HB  ARG A 378     -10.777  22.484  -1.008  1.00  0.75           H  
ATOM   5592 2HB  ARG A 378     -12.013  21.405  -1.616  1.00  0.75           H  
ATOM   5593 1HG  ARG A 378     -12.603  23.809   0.137  1.00  0.75           H  
ATOM   5594 2HG  ARG A 378     -12.649  23.801  -1.639  1.00  0.75           H  
ATOM   5595 1HD  ARG A 378     -14.336  22.078  -1.569  1.00  0.75           H  
ATOM   5596 2HD  ARG A 378     -14.298  22.129   0.210  1.00  0.75           H  
ATOM   5597  HE  ARG A 378     -15.444  24.114  -1.603  1.00  0.75           H  
ATOM   5598 1HH1 ARG A 378     -14.464  23.310   1.730  1.00  0.75           H  
ATOM   5599 2HH1 ARG A 378     -15.478  24.559   2.418  1.00  0.75           H  
ATOM   5600 1HH2 ARG A 378     -16.743  25.708  -0.642  1.00  0.75           H  
ATOM   5601 2HH2 ARG A 378     -16.762  25.902   1.096  1.00  0.75           H  
ATOM   5602  N   ARG A 379     -11.438  18.945  -0.211  1.00  0.69           N  
ATOM   5603  CA  ARG A 379     -10.724  17.685  -0.302  1.00  0.69           C  
ATOM   5604  C   ARG A 379      -9.769  17.514  -1.481  1.00  0.69           C  
ATOM   5605  O   ARG A 379      -8.644  17.084  -1.277  1.00  0.69           O  
ATOM   5606  CB  ARG A 379     -11.733  16.554  -0.293  1.00  0.69           C  
ATOM   5607  CG  ARG A 379     -11.142  15.177  -0.239  1.00  0.69           C  
ATOM   5608  CD  ARG A 379     -12.189  14.145  -0.038  1.00  0.69           C  
ATOM   5609  NE  ARG A 379     -11.625  12.818   0.018  1.00  0.69           N  
ATOM   5610  CZ  ARG A 379     -12.320  11.679   0.152  1.00  0.69           C  
ATOM   5611  NH1 ARG A 379     -13.634  11.690   0.251  1.00  0.69           N  
ATOM   5612  NH2 ARG A 379     -11.650  10.548   0.181  1.00  0.69           N  
ATOM   5613  H   ARG A 379     -12.415  18.990  -0.461  1.00  0.69           H  
ATOM   5614  HA  ARG A 379     -10.135  17.588   0.608  1.00  0.69           H  
ATOM   5615 1HB  ARG A 379     -12.400  16.663   0.559  1.00  0.69           H  
ATOM   5616 2HB  ARG A 379     -12.341  16.606  -1.198  1.00  0.69           H  
ATOM   5617 1HG  ARG A 379     -10.628  14.973  -1.167  1.00  0.69           H  
ATOM   5618 2HG  ARG A 379     -10.429  15.111   0.585  1.00  0.69           H  
ATOM   5619 1HD  ARG A 379     -12.708  14.333   0.898  1.00  0.69           H  
ATOM   5620 2HD  ARG A 379     -12.898  14.181  -0.861  1.00  0.69           H  
ATOM   5621  HE  ARG A 379     -10.603  12.716  -0.053  1.00  0.69           H  
ATOM   5622 1HH1 ARG A 379     -14.133  12.567   0.225  1.00  0.69           H  
ATOM   5623 2HH1 ARG A 379     -14.138  10.823   0.349  1.00  0.69           H  
ATOM   5624 1HH2 ARG A 379     -10.623  10.599   0.091  1.00  0.69           H  
ATOM   5625 2HH2 ARG A 379     -12.127   9.667   0.279  1.00  0.69           H  
ATOM   5626  N   TYR A 380     -10.166  17.857  -2.701  1.00  0.64           N  
ATOM   5627  CA  TYR A 380      -9.244  17.589  -3.815  1.00  0.64           C  
ATOM   5628  C   TYR A 380      -8.783  18.807  -4.589  1.00  0.64           C  
ATOM   5629  O   TYR A 380      -9.505  19.799  -4.724  1.00  0.64           O  
ATOM   5630  CB  TYR A 380      -9.836  16.614  -4.828  1.00  0.64           C  
ATOM   5631  CG  TYR A 380     -10.116  15.256  -4.328  1.00  0.64           C  
ATOM   5632  CD1 TYR A 380     -11.412  14.886  -4.020  1.00  0.64           C  
ATOM   5633  CD2 TYR A 380      -9.078  14.376  -4.149  1.00  0.64           C  
ATOM   5634  CE1 TYR A 380     -11.667  13.614  -3.560  1.00  0.64           C  
ATOM   5635  CE2 TYR A 380      -9.329  13.117  -3.679  1.00  0.64           C  
ATOM   5636  CZ  TYR A 380     -10.613  12.728  -3.391  1.00  0.64           C  
ATOM   5637  OH  TYR A 380     -10.850  11.457  -2.935  1.00  0.64           O  
ATOM   5638  H   TYR A 380     -11.085  18.239  -2.856  1.00  0.64           H  
ATOM   5639  HA  TYR A 380      -8.345  17.131  -3.412  1.00  0.64           H  
ATOM   5640 1HB  TYR A 380     -10.770  17.016  -5.191  1.00  0.64           H  
ATOM   5641 2HB  TYR A 380      -9.164  16.529  -5.685  1.00  0.64           H  
ATOM   5642  HD1 TYR A 380     -12.232  15.595  -4.159  1.00  0.64           H  
ATOM   5643  HD2 TYR A 380      -8.055  14.680  -4.383  1.00  0.64           H  
ATOM   5644  HE1 TYR A 380     -12.687  13.310  -3.331  1.00  0.64           H  
ATOM   5645  HE2 TYR A 380      -8.509  12.419  -3.539  1.00  0.64           H  
ATOM   5646  HH  TYR A 380     -10.006  11.010  -2.789  1.00  0.64           H  
ATOM   5647  N   ALA A 381      -7.605  18.678  -5.190  1.00  0.60           N  
ATOM   5648  CA  ALA A 381      -7.114  19.713  -6.081  1.00  0.60           C  
ATOM   5649  C   ALA A 381      -6.324  19.137  -7.234  1.00  0.60           C  
ATOM   5650  O   ALA A 381      -5.734  18.060  -7.143  1.00  0.60           O  
ATOM   5651  CB  ALA A 381      -6.234  20.717  -5.367  1.00  0.60           C  
ATOM   5652  H   ALA A 381      -7.041  17.848  -5.003  1.00  0.60           H  
ATOM   5653  HA  ALA A 381      -7.970  20.227  -6.475  1.00  0.60           H  
ATOM   5654 1HB  ALA A 381      -5.921  21.479  -6.080  1.00  0.60           H  
ATOM   5655 2HB  ALA A 381      -6.772  21.180  -4.588  1.00  0.60           H  
ATOM   5656 3HB  ALA A 381      -5.371  20.235  -4.971  1.00  0.60           H  
ATOM   5657  N   VAL A 382      -6.317  19.876  -8.328  1.00  0.58           N  
ATOM   5658  CA  VAL A 382      -5.549  19.503  -9.500  1.00  0.58           C  
ATOM   5659  C   VAL A 382      -4.536  20.571  -9.835  1.00  0.58           C  
ATOM   5660  O   VAL A 382      -4.850  21.760  -9.842  1.00  0.58           O  
ATOM   5661  CB  VAL A 382      -6.449  19.246 -10.710  1.00  0.58           C  
ATOM   5662  CG1 VAL A 382      -5.613  18.930 -11.909  1.00  0.58           C  
ATOM   5663  CG2 VAL A 382      -7.357  18.101 -10.424  1.00  0.58           C  
ATOM   5664  H   VAL A 382      -6.857  20.740  -8.320  1.00  0.58           H  
ATOM   5665  HA  VAL A 382      -5.016  18.582  -9.283  1.00  0.58           H  
ATOM   5666  HB  VAL A 382      -7.029  20.137 -10.926  1.00  0.58           H  
ATOM   5667 1HG1 VAL A 382      -6.264  18.761 -12.725  1.00  0.58           H  
ATOM   5668 2HG1 VAL A 382      -4.953  19.763 -12.144  1.00  0.58           H  
ATOM   5669 3HG1 VAL A 382      -5.016  18.034 -11.717  1.00  0.58           H  
ATOM   5670 1HG2 VAL A 382      -7.991  17.924 -11.289  1.00  0.58           H  
ATOM   5671 2HG2 VAL A 382      -6.763  17.236 -10.221  1.00  0.58           H  
ATOM   5672 3HG2 VAL A 382      -7.964  18.314  -9.567  1.00  0.58           H  
ATOM   5673  N   VAL A 383      -3.319  20.127 -10.072  1.00  0.59           N  
ATOM   5674  CA  VAL A 383      -2.194  20.978 -10.388  1.00  0.59           C  
ATOM   5675  C   VAL A 383      -1.682  20.650 -11.784  1.00  0.59           C  
ATOM   5676  O   VAL A 383      -1.473  19.478 -12.104  1.00  0.59           O  
ATOM   5677  CB  VAL A 383      -1.111  20.715  -9.348  1.00  0.59           C  
ATOM   5678  CG1 VAL A 383       0.076  21.532  -9.630  1.00  0.59           C  
ATOM   5679  CG2 VAL A 383      -1.688  20.968  -7.964  1.00  0.59           C  
ATOM   5680  H   VAL A 383      -3.168  19.122 -10.023  1.00  0.59           H  
ATOM   5681  HA  VAL A 383      -2.505  22.022 -10.348  1.00  0.59           H  
ATOM   5682  HB  VAL A 383      -0.809  19.679  -9.414  1.00  0.59           H  
ATOM   5683 1HG1 VAL A 383       0.845  21.335  -8.902  1.00  0.59           H  
ATOM   5684 2HG1 VAL A 383       0.458  21.314 -10.624  1.00  0.59           H  
ATOM   5685 3HG1 VAL A 383      -0.237  22.539  -9.571  1.00  0.59           H  
ATOM   5686 1HG2 VAL A 383      -0.960  20.754  -7.216  1.00  0.59           H  
ATOM   5687 2HG2 VAL A 383      -1.991  22.011  -7.897  1.00  0.59           H  
ATOM   5688 3HG2 VAL A 383      -2.551  20.325  -7.794  1.00  0.59           H  
ATOM   5689  N   SER A 384      -1.494  21.658 -12.639  1.00  0.63           N  
ATOM   5690  CA  SER A 384      -1.027  21.323 -13.985  1.00  0.63           C  
ATOM   5691  C   SER A 384      -0.248  22.389 -14.731  1.00  0.63           C  
ATOM   5692  O   SER A 384      -0.396  23.593 -14.481  1.00  0.63           O  
ATOM   5693  CB  SER A 384      -2.224  20.992 -14.829  1.00  0.63           C  
ATOM   5694  OG  SER A 384      -3.013  22.126 -15.010  1.00  0.63           O  
ATOM   5695  H   SER A 384      -1.693  22.619 -12.351  1.00  0.63           H  
ATOM   5696  HA  SER A 384      -0.381  20.452 -13.904  1.00  0.63           H  
ATOM   5697 1HB  SER A 384      -1.901  20.597 -15.790  1.00  0.63           H  
ATOM   5698 2HB  SER A 384      -2.807  20.216 -14.341  1.00  0.63           H  
ATOM   5699  HG  SER A 384      -3.269  22.404 -14.123  1.00  0.63           H  
ATOM   5700  N   LEU A 385       0.535  21.928 -15.713  1.00  0.69           N  
ATOM   5701  CA  LEU A 385       1.247  22.850 -16.578  1.00  0.69           C  
ATOM   5702  C   LEU A 385       1.694  22.291 -17.930  1.00  0.69           C  
ATOM   5703  O   LEU A 385       1.819  21.080 -18.131  1.00  0.69           O  
ATOM   5704  CB  LEU A 385       2.417  23.441 -15.800  1.00  0.69           C  
ATOM   5705  CG  LEU A 385       3.582  22.679 -15.470  1.00  0.69           C  
ATOM   5706  CD1 LEU A 385       4.560  23.689 -14.899  1.00  0.69           C  
ATOM   5707  CD2 LEU A 385       3.252  21.612 -14.474  1.00  0.69           C  
ATOM   5708  H   LEU A 385       0.621  20.917 -15.835  1.00  0.69           H  
ATOM   5709  HA  LEU A 385       0.568  23.674 -16.793  1.00  0.69           H  
ATOM   5710 1HB  LEU A 385       2.789  24.283 -16.369  1.00  0.69           H  
ATOM   5711 2HB  LEU A 385       2.045  23.780 -14.855  1.00  0.69           H  
ATOM   5712  HG  LEU A 385       4.011  22.235 -16.365  1.00  0.69           H  
ATOM   5713 1HD1 LEU A 385       5.450  23.225 -14.615  1.00  0.69           H  
ATOM   5714 2HD1 LEU A 385       4.771  24.449 -15.648  1.00  0.69           H  
ATOM   5715 3HD1 LEU A 385       4.121  24.162 -14.022  1.00  0.69           H  
ATOM   5716 1HD2 LEU A 385       4.156  21.076 -14.218  1.00  0.69           H  
ATOM   5717 2HD2 LEU A 385       2.831  22.071 -13.578  1.00  0.69           H  
ATOM   5718 3HD2 LEU A 385       2.527  20.920 -14.911  1.00  0.69           H  
ATOM   5719  N   CYS A 386       1.924  23.205 -18.871  1.00  0.77           N  
ATOM   5720  CA  CYS A 386       2.468  22.862 -20.181  1.00  0.77           C  
ATOM   5721  C   CYS A 386       3.979  22.904 -20.083  1.00  0.77           C  
ATOM   5722  O   CYS A 386       4.482  23.584 -19.198  1.00  0.77           O  
ATOM   5723  CB  CYS A 386       1.986  23.872 -21.199  1.00  0.77           C  
ATOM   5724  SG  CYS A 386       2.728  25.522 -20.982  1.00  0.77           S  
ATOM   5725  H   CYS A 386       1.756  24.178 -18.656  1.00  0.77           H  
ATOM   5726  HA  CYS A 386       2.160  21.862 -20.469  1.00  0.77           H  
ATOM   5727 1HB  CYS A 386       2.188  23.494 -22.174  1.00  0.77           H  
ATOM   5728 2HB  CYS A 386       0.911  23.989 -21.127  1.00  0.77           H  
ATOM   5729  HG  CYS A 386       1.968  26.147 -21.884  1.00  0.77           H  
ATOM   5730  N   VAL A 387       4.703  22.262 -21.013  1.00  0.85           N  
ATOM   5731  CA  VAL A 387       6.170  22.282 -20.929  1.00  0.85           C  
ATOM   5732  C   VAL A 387       6.931  22.840 -22.119  1.00  0.85           C  
ATOM   5733  O   VAL A 387       8.046  22.404 -22.373  1.00  0.85           O  
ATOM   5734  CB  VAL A 387       6.741  20.891 -20.730  1.00  0.85           C  
ATOM   5735  CG1 VAL A 387       6.252  20.349 -19.476  1.00  0.85           C  
ATOM   5736  CG2 VAL A 387       6.484  20.085 -21.871  1.00  0.85           C  
ATOM   5737  H   VAL A 387       4.220  21.696 -21.711  1.00  0.85           H  
ATOM   5738  HA  VAL A 387       6.438  22.873 -20.072  1.00  0.85           H  
ATOM   5739  HB  VAL A 387       7.809  20.975 -20.616  1.00  0.85           H  
ATOM   5740 1HG1 VAL A 387       6.706  19.375 -19.297  1.00  0.85           H  
ATOM   5741 2HG1 VAL A 387       6.536  21.045 -18.713  1.00  0.85           H  
ATOM   5742 3HG1 VAL A 387       5.166  20.245 -19.503  1.00  0.85           H  
ATOM   5743 1HG2 VAL A 387       6.938  19.112 -21.708  1.00  0.85           H  
ATOM   5744 2HG2 VAL A 387       5.444  20.001 -21.981  1.00  0.85           H  
ATOM   5745 3HG2 VAL A 387       6.910  20.543 -22.759  1.00  0.85           H  
ATOM   5746  N   GLY A 388       6.355  23.690 -22.930  1.00  0.91           N  
ATOM   5747  CA  GLY A 388       7.141  24.215 -24.052  1.00  0.91           C  
ATOM   5748  C   GLY A 388       7.169  23.288 -25.281  1.00  0.91           C  
ATOM   5749  O   GLY A 388       6.618  23.606 -26.332  1.00  0.91           O  
ATOM   5750  H   GLY A 388       5.412  24.014 -22.749  1.00  0.91           H  
ATOM   5751 1HA  GLY A 388       6.779  25.198 -24.324  1.00  0.91           H  
ATOM   5752 2HA  GLY A 388       8.164  24.372 -23.713  1.00  0.91           H  
ATOM   5753  N   LEU A 389       7.756  22.107 -25.156  1.00  0.92           N  
ATOM   5754  CA  LEU A 389       7.838  21.210 -26.321  1.00  0.92           C  
ATOM   5755  C   LEU A 389       6.708  20.199 -26.512  1.00  0.92           C  
ATOM   5756  O   LEU A 389       6.940  18.992 -26.531  1.00  0.92           O  
ATOM   5757  CB  LEU A 389       9.157  20.456 -26.315  1.00  0.92           C  
ATOM   5758  CG  LEU A 389      10.401  21.346 -26.375  1.00  0.92           C  
ATOM   5759  CD1 LEU A 389      11.644  20.474 -26.316  1.00  0.92           C  
ATOM   5760  CD2 LEU A 389      10.374  22.176 -27.648  1.00  0.92           C  
ATOM   5761  H   LEU A 389       8.166  21.880 -24.252  1.00  0.92           H  
ATOM   5762  HA  LEU A 389       7.846  21.842 -27.208  1.00  0.92           H  
ATOM   5763 1HB  LEU A 389       9.212  19.858 -25.404  1.00  0.92           H  
ATOM   5764 2HB  LEU A 389       9.179  19.784 -27.173  1.00  0.92           H  
ATOM   5765  HG  LEU A 389      10.405  22.013 -25.530  1.00  0.92           H  
ATOM   5766 1HD1 LEU A 389      12.532  21.106 -26.347  1.00  0.92           H  
ATOM   5767 2HD1 LEU A 389      11.641  19.896 -25.394  1.00  0.92           H  
ATOM   5768 3HD1 LEU A 389      11.652  19.796 -27.169  1.00  0.92           H  
ATOM   5769 1HD2 LEU A 389      11.256  22.812 -27.682  1.00  0.92           H  
ATOM   5770 2HD2 LEU A 389      10.369  21.513 -28.514  1.00  0.92           H  
ATOM   5771 3HD2 LEU A 389       9.477  22.798 -27.662  1.00  0.92           H  
ATOM   5772  N   GLY A 390       5.495  20.698 -26.669  1.00  0.88           N  
ATOM   5773  CA  GLY A 390       4.331  19.851 -26.996  1.00  0.88           C  
ATOM   5774  C   GLY A 390       3.794  18.923 -25.912  1.00  0.88           C  
ATOM   5775  O   GLY A 390       3.132  17.938 -26.233  1.00  0.88           O  
ATOM   5776  H   GLY A 390       5.429  21.714 -26.628  1.00  0.88           H  
ATOM   5777 1HA  GLY A 390       3.509  20.492 -27.289  1.00  0.88           H  
ATOM   5778 2HA  GLY A 390       4.568  19.253 -27.874  1.00  0.88           H  
ATOM   5779  N   GLN A 391       4.093  19.167 -24.650  1.00  0.80           N  
ATOM   5780  CA  GLN A 391       3.608  18.232 -23.633  1.00  0.80           C  
ATOM   5781  C   GLN A 391       2.960  18.935 -22.448  1.00  0.80           C  
ATOM   5782  O   GLN A 391       3.077  20.158 -22.281  1.00  0.80           O  
ATOM   5783  CB  GLN A 391       4.733  17.293 -23.143  1.00  0.80           C  
ATOM   5784  CG  GLN A 391       5.408  16.449 -24.213  1.00  0.80           C  
ATOM   5785  CD  GLN A 391       6.504  15.558 -23.645  1.00  0.80           C  
ATOM   5786  OE1 GLN A 391       7.213  15.929 -22.699  1.00  0.80           O  
ATOM   5787  NE2 GLN A 391       6.651  14.368 -24.225  1.00  0.80           N  
ATOM   5788  H   GLN A 391       4.650  19.971 -24.407  1.00  0.80           H  
ATOM   5789  HA  GLN A 391       2.836  17.609 -24.078  1.00  0.80           H  
ATOM   5790 1HB  GLN A 391       5.479  17.817 -22.663  1.00  0.80           H  
ATOM   5791 2HB  GLN A 391       4.317  16.599 -22.409  1.00  0.80           H  
ATOM   5792 1HG  GLN A 391       4.661  15.820 -24.686  1.00  0.80           H  
ATOM   5793 2HG  GLN A 391       5.863  17.109 -24.951  1.00  0.80           H  
ATOM   5794 1HE2 GLN A 391       7.354  13.734 -23.899  1.00  0.80           H  
ATOM   5795 2HE2 GLN A 391       6.057  14.112 -24.988  1.00  0.80           H  
ATOM   5796  N   GLY A 392       2.242  18.150 -21.648  1.00  0.72           N  
ATOM   5797  CA  GLY A 392       1.668  18.652 -20.403  1.00  0.72           C  
ATOM   5798  C   GLY A 392       1.850  17.666 -19.261  1.00  0.72           C  
ATOM   5799  O   GLY A 392       1.946  16.454 -19.477  1.00  0.72           O  
ATOM   5800  H   GLY A 392       2.131  17.168 -21.907  1.00  0.72           H  
ATOM   5801 1HA  GLY A 392       2.136  19.596 -20.139  1.00  0.72           H  
ATOM   5802 2HA  GLY A 392       0.613  18.842 -20.535  1.00  0.72           H  
ATOM   5803  N   VAL A 393       1.874  18.201 -18.039  1.00  0.65           N  
ATOM   5804  CA  VAL A 393       2.031  17.409 -16.818  1.00  0.65           C  
ATOM   5805  C   VAL A 393       0.966  17.788 -15.790  1.00  0.65           C  
ATOM   5806  O   VAL A 393       0.621  18.967 -15.648  1.00  0.65           O  
ATOM   5807  CB  VAL A 393       3.431  17.606 -16.195  1.00  0.65           C  
ATOM   5808  CG1 VAL A 393       3.596  16.726 -14.940  1.00  0.65           C  
ATOM   5809  CG2 VAL A 393       4.516  17.265 -17.220  1.00  0.65           C  
ATOM   5810  H   VAL A 393       1.799  19.216 -17.965  1.00  0.65           H  
ATOM   5811  HA  VAL A 393       1.911  16.357 -17.066  1.00  0.65           H  
ATOM   5812  HB  VAL A 393       3.535  18.645 -15.883  1.00  0.65           H  
ATOM   5813 1HG1 VAL A 393       4.585  16.894 -14.508  1.00  0.65           H  
ATOM   5814 2HG1 VAL A 393       2.854  16.947 -14.203  1.00  0.65           H  
ATOM   5815 3HG1 VAL A 393       3.497  15.677 -15.227  1.00  0.65           H  
ATOM   5816 1HG2 VAL A 393       5.499  17.408 -16.775  1.00  0.65           H  
ATOM   5817 2HG2 VAL A 393       4.408  16.224 -17.524  1.00  0.65           H  
ATOM   5818 3HG2 VAL A 393       4.424  17.908 -18.092  1.00  0.65           H  
ATOM   5819  N   ALA A 394       0.400  16.798 -15.103  1.00  0.60           N  
ATOM   5820  CA  ALA A 394      -0.593  17.110 -14.081  1.00  0.60           C  
ATOM   5821  C   ALA A 394      -0.525  16.178 -12.885  1.00  0.60           C  
ATOM   5822  O   ALA A 394      -0.040  15.044 -12.956  1.00  0.60           O  
ATOM   5823  CB  ALA A 394      -2.000  17.065 -14.647  1.00  0.60           C  
ATOM   5824  H   ALA A 394       0.679  15.836 -15.292  1.00  0.60           H  
ATOM   5825  HA  ALA A 394      -0.388  18.112 -13.729  1.00  0.60           H  
ATOM   5826 1HB  ALA A 394      -2.713  17.344 -13.868  1.00  0.60           H  
ATOM   5827 2HB  ALA A 394      -2.083  17.763 -15.476  1.00  0.60           H  
ATOM   5828 3HB  ALA A 394      -2.214  16.059 -14.989  1.00  0.60           H  
ATOM   5829  N   MET A 395      -1.051  16.687 -11.773  1.00  0.58           N  
ATOM   5830  CA  MET A 395      -1.141  15.975 -10.506  1.00  0.58           C  
ATOM   5831  C   MET A 395      -2.473  16.210  -9.791  1.00  0.58           C  
ATOM   5832  O   MET A 395      -3.007  17.319  -9.785  1.00  0.58           O  
ATOM   5833  CB  MET A 395      -0.007  16.443  -9.604  1.00  0.58           C  
ATOM   5834  CG  MET A 395       0.069  15.816  -8.247  1.00  0.58           C  
ATOM   5835  SD  MET A 395       1.409  16.523  -7.272  1.00  0.58           S  
ATOM   5836  CE  MET A 395       2.718  15.805  -8.163  1.00  0.58           C  
ATOM   5837  H   MET A 395      -1.380  17.650 -11.812  1.00  0.58           H  
ATOM   5838  HA  MET A 395      -1.046  14.913 -10.694  1.00  0.58           H  
ATOM   5839 1HB  MET A 395       0.941  16.243 -10.103  1.00  0.58           H  
ATOM   5840 2HB  MET A 395      -0.076  17.513  -9.467  1.00  0.58           H  
ATOM   5841 1HG  MET A 395      -0.854  15.939  -7.713  1.00  0.58           H  
ATOM   5842 2HG  MET A 395       0.250  14.749  -8.377  1.00  0.58           H  
ATOM   5843 1HE  MET A 395       3.652  16.133  -7.772  1.00  0.58           H  
ATOM   5844 2HE  MET A 395       2.649  14.721  -8.098  1.00  0.58           H  
ATOM   5845 3HE  MET A 395       2.642  16.107  -9.199  1.00  0.58           H  
ATOM   5846  N   VAL A 396      -2.990  15.166  -9.154  1.00  0.58           N  
ATOM   5847  CA  VAL A 396      -4.186  15.288  -8.330  1.00  0.58           C  
ATOM   5848  C   VAL A 396      -3.755  15.064  -6.890  1.00  0.58           C  
ATOM   5849  O   VAL A 396      -3.126  14.036  -6.577  1.00  0.58           O  
ATOM   5850  CB  VAL A 396      -5.250  14.232  -8.683  1.00  0.58           C  
ATOM   5851  CG1 VAL A 396      -6.495  14.404  -7.804  1.00  0.58           C  
ATOM   5852  CG2 VAL A 396      -5.576  14.280 -10.151  1.00  0.58           C  
ATOM   5853  H   VAL A 396      -2.522  14.269  -9.230  1.00  0.58           H  
ATOM   5854  HA  VAL A 396      -4.606  16.286  -8.434  1.00  0.58           H  
ATOM   5855  HB  VAL A 396      -4.840  13.246  -8.459  1.00  0.58           H  
ATOM   5856 1HG1 VAL A 396      -7.209  13.634  -8.049  1.00  0.58           H  
ATOM   5857 2HG1 VAL A 396      -6.222  14.326  -6.749  1.00  0.58           H  
ATOM   5858 3HG1 VAL A 396      -6.937  15.387  -7.991  1.00  0.58           H  
ATOM   5859 1HG2 VAL A 396      -6.291  13.497 -10.394  1.00  0.58           H  
ATOM   5860 2HG2 VAL A 396      -5.983  15.230 -10.417  1.00  0.58           H  
ATOM   5861 3HG2 VAL A 396      -4.673  14.119 -10.691  1.00  0.58           H  
ATOM   5862  N   ILE A 397      -4.088  16.016  -6.023  1.00  0.62           N  
ATOM   5863  CA  ILE A 397      -3.704  15.920  -4.625  1.00  0.62           C  
ATOM   5864  C   ILE A 397      -4.953  15.930  -3.750  1.00  0.62           C  
ATOM   5865  O   ILE A 397      -6.018  16.401  -4.165  1.00  0.62           O  
ATOM   5866  CB  ILE A 397      -2.748  17.066  -4.196  1.00  0.62           C  
ATOM   5867  CG1 ILE A 397      -3.418  18.399  -4.304  1.00  0.62           C  
ATOM   5868  CG2 ILE A 397      -1.491  17.054  -5.052  1.00  0.62           C  
ATOM   5869  CD1 ILE A 397      -2.622  19.526  -3.680  1.00  0.62           C  
ATOM   5870  H   ILE A 397      -4.620  16.817  -6.359  1.00  0.62           H  
ATOM   5871  HA  ILE A 397      -3.192  14.977  -4.467  1.00  0.62           H  
ATOM   5872  HB  ILE A 397      -2.468  16.913  -3.150  1.00  0.62           H  
ATOM   5873 1HG1 ILE A 397      -3.590  18.625  -5.358  1.00  0.62           H  
ATOM   5874 2HG1 ILE A 397      -4.382  18.337  -3.800  1.00  0.62           H  
ATOM   5875 1HG2 ILE A 397      -0.809  17.840  -4.728  1.00  0.62           H  
ATOM   5876 2HG2 ILE A 397      -1.010  16.095  -4.956  1.00  0.62           H  
ATOM   5877 3HG2 ILE A 397      -1.768  17.224  -6.086  1.00  0.62           H  
ATOM   5878 1HD1 ILE A 397      -3.176  20.448  -3.780  1.00  0.62           H  
ATOM   5879 2HD1 ILE A 397      -2.466  19.311  -2.625  1.00  0.62           H  
ATOM   5880 3HD1 ILE A 397      -1.656  19.626  -4.176  1.00  0.62           H  
ATOM   5881  N   GLU A 398      -4.808  15.454  -2.516  1.00  0.71           N  
ATOM   5882  CA  GLU A 398      -5.930  15.378  -1.595  1.00  0.71           C  
ATOM   5883  C   GLU A 398      -5.584  15.900  -0.202  1.00  0.71           C  
ATOM   5884  O   GLU A 398      -4.560  15.548   0.383  1.00  0.71           O  
ATOM   5885  CB  GLU A 398      -6.390  13.924  -1.516  1.00  0.71           C  
ATOM   5886  CG  GLU A 398      -7.604  13.638  -0.678  1.00  0.71           C  
ATOM   5887  CD  GLU A 398      -7.929  12.168  -0.705  1.00  0.71           C  
ATOM   5888  OE1 GLU A 398      -7.146  11.437  -1.283  1.00  0.71           O  
ATOM   5889  OE2 GLU A 398      -8.969  11.774  -0.209  1.00  0.71           O  
ATOM   5890  H   GLU A 398      -3.903  15.084  -2.244  1.00  0.71           H  
ATOM   5891  HA  GLU A 398      -6.733  15.979  -1.999  1.00  0.71           H  
ATOM   5892 1HB  GLU A 398      -6.580  13.558  -2.522  1.00  0.71           H  
ATOM   5893 2HB  GLU A 398      -5.578  13.323  -1.114  1.00  0.71           H  
ATOM   5894 1HG  GLU A 398      -7.419  13.949   0.351  1.00  0.71           H  
ATOM   5895 2HG  GLU A 398      -8.435  14.213  -1.059  1.00  0.71           H  
ATOM   5896  N   ARG A 399      -6.446  16.739   0.342  1.00  0.88           N  
ATOM   5897  CA  ARG A 399      -6.220  17.325   1.651  1.00  0.88           C  
ATOM   5898  C   ARG A 399      -6.058  16.224   2.666  1.00  0.88           C  
ATOM   5899  O   ARG A 399      -6.917  15.348   2.777  1.00  0.88           O  
ATOM   5900  CB  ARG A 399      -7.427  18.152   2.052  1.00  0.88           C  
ATOM   5901  CG  ARG A 399      -7.318  18.984   3.328  1.00  0.88           C  
ATOM   5902  CD  ARG A 399      -8.591  19.727   3.598  1.00  0.88           C  
ATOM   5903  NE  ARG A 399      -8.519  20.612   4.756  1.00  0.88           N  
ATOM   5904  CZ  ARG A 399      -8.778  20.273   6.029  1.00  0.88           C  
ATOM   5905  NH1 ARG A 399      -9.115  19.043   6.328  1.00  0.88           N  
ATOM   5906  NH2 ARG A 399      -8.697  21.194   6.981  1.00  0.88           N  
ATOM   5907  H   ARG A 399      -7.286  16.974  -0.171  1.00  0.88           H  
ATOM   5908  HA  ARG A 399      -5.319  17.941   1.625  1.00  0.88           H  
ATOM   5909 1HB  ARG A 399      -7.653  18.826   1.247  1.00  0.88           H  
ATOM   5910 2HB  ARG A 399      -8.284  17.495   2.171  1.00  0.88           H  
ATOM   5911 1HG  ARG A 399      -7.087  18.347   4.182  1.00  0.88           H  
ATOM   5912 2HG  ARG A 399      -6.533  19.726   3.189  1.00  0.88           H  
ATOM   5913 1HD  ARG A 399      -8.808  20.345   2.748  1.00  0.88           H  
ATOM   5914 2HD  ARG A 399      -9.405  19.024   3.750  1.00  0.88           H  
ATOM   5915  HE  ARG A 399      -8.276  21.580   4.578  1.00  0.88           H  
ATOM   5916 1HH1 ARG A 399      -9.168  18.344   5.598  1.00  0.88           H  
ATOM   5917 2HH1 ARG A 399      -9.310  18.794   7.285  1.00  0.88           H  
ATOM   5918 1HH2 ARG A 399      -8.436  22.152   6.744  1.00  0.88           H  
ATOM   5919 2HH2 ARG A 399      -8.894  20.953   7.939  1.00  0.88           H  
ATOM   5920  N   CYS A 400      -4.994  16.261   3.443  1.00  1.16           N  
ATOM   5921  CA  CYS A 400      -4.866  15.222   4.438  1.00  1.16           C  
ATOM   5922  C   CYS A 400      -5.729  15.548   5.640  1.00  1.16           C  
ATOM   5923  O   CYS A 400      -5.742  16.692   6.110  1.00  1.16           O  
ATOM   5924  CB  CYS A 400      -3.443  15.023   4.903  1.00  1.16           C  
ATOM   5925  SG  CYS A 400      -3.324  13.665   6.081  1.00  1.16           S  
ATOM   5926  H   CYS A 400      -4.279  16.983   3.337  1.00  1.16           H  
ATOM   5927  HA  CYS A 400      -5.209  14.283   4.006  1.00  1.16           H  
ATOM   5928 1HB  CYS A 400      -2.790  14.812   4.056  1.00  1.16           H  
ATOM   5929 2HB  CYS A 400      -3.081  15.932   5.393  1.00  1.16           H  
ATOM   5930  HG  CYS A 400      -4.302  14.092   6.910  1.00  1.16           H  
ATOM   5931  N   ARG A 401      -6.479  14.566   6.136  1.00  1.58           N  
ATOM   5932  CA  ARG A 401      -7.224  14.824   7.357  1.00  1.58           C  
ATOM   5933  C   ARG A 401      -6.253  14.774   8.511  1.00  1.58           C  
ATOM   5934  O   ARG A 401      -5.517  13.795   8.661  1.00  1.58           O  
ATOM   5935  CB  ARG A 401      -8.326  13.811   7.602  1.00  1.58           C  
ATOM   5936  CG  ARG A 401      -9.470  13.830   6.615  1.00  1.58           C  
ATOM   5937  CD  ARG A 401     -10.493  12.813   6.981  1.00  1.58           C  
ATOM   5938  NE  ARG A 401     -11.103  13.118   8.279  1.00  1.58           N  
ATOM   5939  CZ  ARG A 401     -12.161  13.914   8.481  1.00  1.58           C  
ATOM   5940  NH1 ARG A 401     -12.779  14.510   7.478  1.00  1.58           N  
ATOM   5941  NH2 ARG A 401     -12.558  14.077   9.720  1.00  1.58           N  
ATOM   5942  H   ARG A 401      -6.496  13.656   5.697  1.00  1.58           H  
ATOM   5943  HA  ARG A 401      -7.664  15.820   7.307  1.00  1.58           H  
ATOM   5944 1HB  ARG A 401      -7.902  12.810   7.590  1.00  1.58           H  
ATOM   5945 2HB  ARG A 401      -8.747  13.970   8.600  1.00  1.58           H  
ATOM   5946 1HG  ARG A 401      -9.938  14.814   6.614  1.00  1.58           H  
ATOM   5947 2HG  ARG A 401      -9.095  13.603   5.615  1.00  1.58           H  
ATOM   5948 1HD  ARG A 401     -11.280  12.792   6.229  1.00  1.58           H  
ATOM   5949 2HD  ARG A 401     -10.026  11.831   7.048  1.00  1.58           H  
ATOM   5950  HE  ARG A 401     -10.697  12.700   9.132  1.00  1.58           H  
ATOM   5951 1HH1 ARG A 401     -12.457  14.369   6.532  1.00  1.58           H  
ATOM   5952 2HH1 ARG A 401     -13.574  15.105   7.658  1.00  1.58           H  
ATOM   5953 1HH2 ARG A 401     -12.028  13.582  10.456  1.00  1.58           H  
ATOM   5954 2HH2 ARG A 401     -13.347  14.662   9.940  1.00  1.58           H  
ATOM   5955  N   LEU A 402      -6.268  15.811   9.327  1.00  2.17           N  
ATOM   5956  CA  LEU A 402      -5.372  15.894  10.457  1.00  2.17           C  
ATOM   5957  C   LEU A 402      -6.137  15.749  11.763  1.00  2.17           C  
ATOM   5958  O   LEU A 402      -6.803  16.683  12.211  1.00  2.17           O  
ATOM   5959  CB  LEU A 402      -4.615  17.217  10.369  1.00  2.17           C  
ATOM   5960  CG  LEU A 402      -3.844  17.391   9.040  1.00  2.17           C  
ATOM   5961  CD1 LEU A 402      -3.173  18.751   8.990  1.00  2.17           C  
ATOM   5962  CD2 LEU A 402      -2.845  16.264   8.899  1.00  2.17           C  
ATOM   5963  H   LEU A 402      -6.903  16.572   9.146  1.00  2.17           H  
ATOM   5964  HA  LEU A 402      -4.652  15.081  10.395  1.00  2.17           H  
ATOM   5965 1HB  LEU A 402      -5.325  18.037  10.456  1.00  2.17           H  
ATOM   5966 2HB  LEU A 402      -3.917  17.278  11.184  1.00  2.17           H  
ATOM   5967  HG  LEU A 402      -4.545  17.349   8.210  1.00  2.17           H  
ATOM   5968 1HD1 LEU A 402      -2.651  18.861   8.037  1.00  2.17           H  
ATOM   5969 2HD1 LEU A 402      -3.930  19.532   9.075  1.00  2.17           H  
ATOM   5970 3HD1 LEU A 402      -2.463  18.845   9.801  1.00  2.17           H  
ATOM   5971 1HD2 LEU A 402      -2.327  16.375   7.962  1.00  2.17           H  
ATOM   5972 2HD2 LEU A 402      -2.143  16.298   9.712  1.00  2.17           H  
ATOM   5973 3HD2 LEU A 402      -3.357  15.308   8.912  1.00  2.17           H  
ATOM   5974  N   GLU A 403      -6.051  14.557  12.340  1.00  2.86           N  
ATOM   5975  CA  GLU A 403      -6.797  14.202  13.535  1.00  2.86           C  
ATOM   5976  C   GLU A 403      -5.850  13.833  14.672  1.00  2.86           C  
ATOM   5977  O   GLU A 403      -4.719  14.326  14.732  1.00  2.86           O  
ATOM   5978  OXT GLU A 403      -6.114  12.849  15.359  1.00  2.86           O  
ATOM   5979  CB  GLU A 403      -7.737  13.022  13.235  1.00  2.86           C  
ATOM   5980  CG  GLU A 403      -8.828  13.295  12.168  1.00  2.86           C  
ATOM   5981  CD  GLU A 403      -9.722  12.079  11.918  1.00  2.86           C  
ATOM   5982  OE1 GLU A 403      -9.480  11.065  12.528  1.00  2.86           O  
ATOM   5983  OE2 GLU A 403     -10.645  12.168  11.123  1.00  2.86           O  
ATOM   5984  H   GLU A 403      -5.471  13.855  11.900  1.00  2.86           H  
ATOM   5985  HA  GLU A 403      -7.392  15.060  13.847  1.00  2.86           H  
ATOM   5986 1HB  GLU A 403      -7.149  12.170  12.894  1.00  2.86           H  
ATOM   5987 2HB  GLU A 403      -8.242  12.722  14.153  1.00  2.86           H  
ATOM   5988 1HG  GLU A 403      -9.446  14.130  12.498  1.00  2.86           H  
ATOM   5989 2HG  GLU A 403      -8.346  13.584  11.233  1.00  2.86           H  
ENDMDL

REMARK ID 601007 DOMAINID 595215 MODEL 5 2024-03-09_00000046_1_19
MODEL     5
ATOM      1  N   MET A   1       1.407   2.683   4.135  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.989   2.272   2.866  1.00  1.05           C  
ATOM      3  C   MET A   1       2.035   3.432   1.884  1.00  1.05           C  
ATOM      4  O   MET A   1       1.204   4.343   1.925  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.201   1.104   2.267  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.142  -0.159   3.147  1.00  1.05           C  
ATOM      7  SD  MET A   1       2.768  -0.917   3.440  1.00  1.05           S  
ATOM      8  CE  MET A   1       3.099  -1.608   1.820  1.00  1.05           C  
ATOM      9 1H   MET A   1       1.654   2.013   4.848  1.00  1.05           H  
ATOM     10 2H   MET A   1       1.772   3.591   4.383  1.00  1.05           H  
ATOM     11 3H   MET A   1       0.403   2.733   4.047  1.00  1.05           H  
ATOM     12  HA  MET A   1       3.015   1.950   3.042  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.183   1.422   2.061  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.656   0.826   1.311  1.00  1.05           H  
ATOM     15 1HG  MET A   1       0.705   0.096   4.110  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.502  -0.898   2.669  1.00  1.05           H  
ATOM     17 1HE  MET A   1       4.064  -2.104   1.819  1.00  1.05           H  
ATOM     18 2HE  MET A   1       2.322  -2.328   1.568  1.00  1.05           H  
ATOM     19 3HE  MET A   1       3.097  -0.810   1.087  1.00  1.05           H  
ATOM     20  N   LEU A   2       3.029   3.391   1.019  1.00  0.94           N  
ATOM     21  CA  LEU A   2       3.266   4.386  -0.023  1.00  0.94           C  
ATOM     22  C   LEU A   2       2.900   3.824  -1.389  1.00  0.94           C  
ATOM     23  O   LEU A   2       2.633   2.626  -1.514  1.00  0.94           O  
ATOM     24  CB  LEU A   2       4.723   4.842  -0.007  1.00  0.94           C  
ATOM     25  CG  LEU A   2       5.219   5.420   1.322  1.00  0.94           C  
ATOM     26  CD1 LEU A   2       6.682   5.783   1.200  1.00  0.94           C  
ATOM     27  CD2 LEU A   2       4.392   6.642   1.678  1.00  0.94           C  
ATOM     28  H   LEU A   2       3.671   2.604   1.075  1.00  0.94           H  
ATOM     29  HA  LEU A   2       2.634   5.253   0.164  1.00  0.94           H  
ATOM     30 1HB  LEU A   2       5.341   4.000  -0.247  1.00  0.94           H  
ATOM     31 2HB  LEU A   2       4.868   5.588  -0.775  1.00  0.94           H  
ATOM     32  HG  LEU A   2       5.123   4.668   2.103  1.00  0.94           H  
ATOM     33 1HD1 LEU A   2       7.025   6.184   2.146  1.00  0.94           H  
ATOM     34 2HD1 LEU A   2       7.271   4.918   0.947  1.00  0.94           H  
ATOM     35 3HD1 LEU A   2       6.790   6.531   0.419  1.00  0.94           H  
ATOM     36 1HD2 LEU A   2       4.738   7.059   2.622  1.00  0.94           H  
ATOM     37 2HD2 LEU A   2       4.498   7.391   0.887  1.00  0.94           H  
ATOM     38 3HD2 LEU A   2       3.341   6.361   1.767  1.00  0.94           H  
ATOM     39  N   ASP A   3       2.817   4.696  -2.391  1.00  0.85           N  
ATOM     40  CA  ASP A   3       2.504   4.262  -3.754  1.00  0.85           C  
ATOM     41  C   ASP A   3       3.729   4.325  -4.654  1.00  0.85           C  
ATOM     42  O   ASP A   3       4.248   5.404  -4.880  1.00  0.85           O  
ATOM     43  CB  ASP A   3       1.474   5.165  -4.408  1.00  0.85           C  
ATOM     44  CG  ASP A   3       0.085   5.152  -3.931  1.00  0.85           C  
ATOM     45  OD1 ASP A   3      -0.321   4.278  -3.211  1.00  0.85           O  
ATOM     46  OD2 ASP A   3      -0.615   6.049  -4.376  1.00  0.85           O  
ATOM     47  H   ASP A   3       3.059   5.684  -2.216  1.00  0.85           H  
ATOM     48  HA  ASP A   3       2.140   3.235  -3.729  1.00  0.85           H  
ATOM     49 1HB  ASP A   3       1.812   6.167  -4.226  1.00  0.85           H  
ATOM     50 2HB  ASP A   3       1.477   4.978  -5.477  1.00  0.85           H  
ATOM     51  N   ALA A   4       4.206   3.211  -5.175  1.00  0.77           N  
ATOM     52  CA  ALA A   4       5.385   3.303  -6.035  1.00  0.77           C  
ATOM     53  C   ALA A   4       5.013   3.684  -7.463  1.00  0.77           C  
ATOM     54  O   ALA A   4       4.168   3.026  -8.079  1.00  0.77           O  
ATOM     55  CB  ALA A   4       6.124   1.991  -6.054  1.00  0.77           C  
ATOM     56  H   ALA A   4       3.775   2.316  -4.974  1.00  0.77           H  
ATOM     57  HA  ALA A   4       6.034   4.083  -5.640  1.00  0.77           H  
ATOM     58 1HB  ALA A   4       7.012   2.085  -6.680  1.00  0.77           H  
ATOM     59 2HB  ALA A   4       6.417   1.723  -5.041  1.00  0.77           H  
ATOM     60 3HB  ALA A   4       5.476   1.215  -6.457  1.00  0.77           H  
ATOM     61  N   TYR A   5       5.693   4.696  -8.000  1.00  0.72           N  
ATOM     62  CA  TYR A   5       5.482   5.155  -9.366  1.00  0.72           C  
ATOM     63  C   TYR A   5       6.748   5.141 -10.173  1.00  0.72           C  
ATOM     64  O   TYR A   5       7.823   5.374  -9.637  1.00  0.72           O  
ATOM     65  CB  TYR A   5       4.974   6.594  -9.391  1.00  0.72           C  
ATOM     66  CG  TYR A   5       3.668   6.812  -8.773  1.00  0.72           C  
ATOM     67  CD1 TYR A   5       3.589   6.987  -7.456  1.00  0.72           C  
ATOM     68  CD2 TYR A   5       2.556   6.862  -9.535  1.00  0.72           C  
ATOM     69  CE1 TYR A   5       2.395   7.182  -6.870  1.00  0.72           C  
ATOM     70  CE2 TYR A   5       1.322   7.078  -8.956  1.00  0.72           C  
ATOM     71  CZ  TYR A   5       1.236   7.222  -7.595  1.00  0.72           C  
ATOM     72  OH  TYR A   5      -0.026   7.398  -6.952  1.00  0.72           O  
ATOM     73  H   TYR A   5       6.338   5.224  -7.418  1.00  0.72           H  
ATOM     74  HA  TYR A   5       4.783   4.494  -9.857  1.00  0.72           H  
ATOM     75 1HB  TYR A   5       5.699   7.244  -8.893  1.00  0.72           H  
ATOM     76 2HB  TYR A   5       4.913   6.912 -10.428  1.00  0.72           H  
ATOM     77  HD1 TYR A   5       4.495   6.961  -6.853  1.00  0.72           H  
ATOM     78  HD2 TYR A   5       2.657   6.720 -10.594  1.00  0.72           H  
ATOM     79  HE1 TYR A   5       2.370   7.315  -5.817  1.00  0.72           H  
ATOM     80  HE2 TYR A   5       0.423   7.111  -9.572  1.00  0.72           H  
ATOM     81  HH  TYR A   5      -0.009   7.056  -6.008  1.00  0.72           H  
ATOM     82  N   ILE A   6       6.599   4.939 -11.473  1.00  0.68           N  
ATOM     83  CA  ILE A   6       7.677   5.005 -12.437  1.00  0.68           C  
ATOM     84  C   ILE A   6       7.678   6.436 -12.949  1.00  0.68           C  
ATOM     85  O   ILE A   6       6.669   6.903 -13.488  1.00  0.68           O  
ATOM     86  CB  ILE A   6       7.409   4.045 -13.630  1.00  0.68           C  
ATOM     87  CG1 ILE A   6       7.263   2.583 -13.155  1.00  0.68           C  
ATOM     88  CG2 ILE A   6       8.557   4.165 -14.659  1.00  0.68           C  
ATOM     89  CD1 ILE A   6       6.671   1.651 -14.195  1.00  0.68           C  
ATOM     90  H   ILE A   6       5.674   4.741 -11.816  1.00  0.68           H  
ATOM     91  HA  ILE A   6       8.628   4.802 -11.963  1.00  0.68           H  
ATOM     92  HB  ILE A   6       6.465   4.322 -14.109  1.00  0.68           H  
ATOM     93 1HG1 ILE A   6       8.228   2.202 -12.922  1.00  0.68           H  
ATOM     94 2HG1 ILE A   6       6.638   2.558 -12.261  1.00  0.68           H  
ATOM     95 1HG2 ILE A   6       8.362   3.506 -15.505  1.00  0.68           H  
ATOM     96 2HG2 ILE A   6       8.628   5.195 -15.012  1.00  0.68           H  
ATOM     97 3HG2 ILE A   6       9.494   3.884 -14.186  1.00  0.68           H  
ATOM     98 1HD1 ILE A   6       6.612   0.641 -13.787  1.00  0.68           H  
ATOM     99 2HD1 ILE A   6       5.670   1.991 -14.455  1.00  0.68           H  
ATOM    100 3HD1 ILE A   6       7.297   1.653 -15.082  1.00  0.68           H  
ATOM    101  N   TYR A   7       8.799   7.124 -12.773  1.00  0.67           N  
ATOM    102  CA  TYR A   7       8.964   8.514 -13.181  1.00  0.67           C  
ATOM    103  C   TYR A   7       9.670   8.643 -14.492  1.00  0.67           C  
ATOM    104  O   TYR A   7       9.364   9.511 -15.307  1.00  0.67           O  
ATOM    105  CB  TYR A   7       9.771   9.284 -12.143  1.00  0.67           C  
ATOM    106  CG  TYR A   7       9.061   9.520 -10.896  1.00  0.67           C  
ATOM    107  CD1 TYR A   7       9.400   8.867  -9.736  1.00  0.67           C  
ATOM    108  CD2 TYR A   7       8.044  10.430 -10.911  1.00  0.67           C  
ATOM    109  CE1 TYR A   7       8.686   9.147  -8.601  1.00  0.67           C  
ATOM    110  CE2 TYR A   7       7.349  10.697  -9.800  1.00  0.67           C  
ATOM    111  CZ  TYR A   7       7.657  10.061  -8.649  1.00  0.67           C  
ATOM    112  OH  TYR A   7       6.947  10.339  -7.547  1.00  0.67           O  
ATOM    113  H   TYR A   7       9.574   6.656 -12.313  1.00  0.67           H  
ATOM    114  HA  TYR A   7       7.993   8.963 -13.296  1.00  0.67           H  
ATOM    115 1HB  TYR A   7      10.684   8.728 -11.912  1.00  0.67           H  
ATOM    116 2HB  TYR A   7      10.069  10.242 -12.556  1.00  0.67           H  
ATOM    117  HD1 TYR A   7      10.218   8.142  -9.719  1.00  0.67           H  
ATOM    118  HD2 TYR A   7       7.795  10.939 -11.832  1.00  0.67           H  
ATOM    119  HE1 TYR A   7       8.922   8.664  -7.683  1.00  0.67           H  
ATOM    120  HE2 TYR A   7       6.541  11.421  -9.831  1.00  0.67           H  
ATOM    121  HH  TYR A   7       7.170   9.703  -6.847  1.00  0.67           H  
ATOM    122  N   ALA A   8      10.630   7.779 -14.693  1.00  0.66           N  
ATOM    123  CA  ALA A   8      11.438   7.870 -15.892  1.00  0.66           C  
ATOM    124  C   ALA A   8      12.079   6.556 -16.186  1.00  0.66           C  
ATOM    125  O   ALA A   8      12.129   5.670 -15.336  1.00  0.66           O  
ATOM    126  CB  ALA A   8      12.510   8.946 -15.756  1.00  0.66           C  
ATOM    127  H   ALA A   8      10.817   7.086 -13.966  1.00  0.66           H  
ATOM    128  HA  ALA A   8      10.783   8.121 -16.727  1.00  0.66           H  
ATOM    129 1HB  ALA A   8      13.096   9.007 -16.672  1.00  0.66           H  
ATOM    130 2HB  ALA A   8      12.042   9.913 -15.564  1.00  0.66           H  
ATOM    131 3HB  ALA A   8      13.165   8.698 -14.929  1.00  0.66           H  
ATOM    132  N   GLY A   9      12.594   6.431 -17.389  1.00  0.65           N  
ATOM    133  CA  GLY A   9      13.364   5.256 -17.697  1.00  0.65           C  
ATOM    134  C   GLY A   9      13.951   5.273 -19.080  1.00  0.65           C  
ATOM    135  O   GLY A   9      13.411   5.868 -20.019  1.00  0.65           O  
ATOM    136  H   GLY A   9      12.495   7.167 -18.070  1.00  0.65           H  
ATOM    137 1HA  GLY A   9      14.171   5.199 -16.987  1.00  0.65           H  
ATOM    138 2HA  GLY A   9      12.768   4.367 -17.554  1.00  0.65           H  
ATOM    139  N   LEU A  10      15.095   4.618 -19.165  1.00  0.64           N  
ATOM    140  CA  LEU A  10      15.902   4.502 -20.364  1.00  0.64           C  
ATOM    141  C   LEU A  10      16.385   3.083 -20.628  1.00  0.64           C  
ATOM    142  O   LEU A  10      16.542   2.270 -19.712  1.00  0.64           O  
ATOM    143  CB  LEU A  10      17.083   5.447 -20.264  1.00  0.64           C  
ATOM    144  CG  LEU A  10      16.787   6.917 -20.205  1.00  0.64           C  
ATOM    145  CD1 LEU A  10      18.042   7.633 -19.838  1.00  0.64           C  
ATOM    146  CD2 LEU A  10      16.283   7.368 -21.573  1.00  0.64           C  
ATOM    147  H   LEU A  10      15.409   4.151 -18.314  1.00  0.64           H  
ATOM    148  HA  LEU A  10      15.293   4.806 -21.217  1.00  0.64           H  
ATOM    149 1HB  LEU A  10      17.640   5.204 -19.360  1.00  0.64           H  
ATOM    150 2HB  LEU A  10      17.729   5.284 -21.129  1.00  0.64           H  
ATOM    151  HG  LEU A  10      16.046   7.125 -19.440  1.00  0.64           H  
ATOM    152 1HD1 LEU A  10      17.847   8.703 -19.787  1.00  0.64           H  
ATOM    153 2HD1 LEU A  10      18.391   7.278 -18.871  1.00  0.64           H  
ATOM    154 3HD1 LEU A  10      18.785   7.432 -20.587  1.00  0.64           H  
ATOM    155 1HD2 LEU A  10      16.075   8.437 -21.553  1.00  0.64           H  
ATOM    156 2HD2 LEU A  10      17.042   7.157 -22.329  1.00  0.64           H  
ATOM    157 3HD2 LEU A  10      15.364   6.824 -21.822  1.00  0.64           H  
ATOM    158  N   ARG A  11      16.662   2.805 -21.886  1.00  0.64           N  
ATOM    159  CA  ARG A  11      17.155   1.508 -22.329  1.00  0.64           C  
ATOM    160  C   ARG A  11      18.338   1.636 -23.306  1.00  0.64           C  
ATOM    161  O   ARG A  11      18.372   2.546 -24.128  1.00  0.64           O  
ATOM    162  CB  ARG A  11      15.986   0.784 -22.967  1.00  0.64           C  
ATOM    163  CG  ARG A  11      16.213  -0.561 -23.388  1.00  0.64           C  
ATOM    164  CD  ARG A  11      14.981  -1.228 -23.719  1.00  0.64           C  
ATOM    165  NE  ARG A  11      14.339  -0.713 -24.919  1.00  0.64           N  
ATOM    166  CZ  ARG A  11      14.785  -1.061 -26.151  1.00  0.64           C  
ATOM    167  NH1 ARG A  11      15.866  -1.795 -26.237  1.00  0.64           N  
ATOM    168  NH2 ARG A  11      14.172  -0.694 -27.253  1.00  0.64           N  
ATOM    169  H   ARG A  11      16.486   3.508 -22.595  1.00  0.64           H  
ATOM    170  HA  ARG A  11      17.493   0.946 -21.468  1.00  0.64           H  
ATOM    171 1HB  ARG A  11      15.151   0.769 -22.272  1.00  0.64           H  
ATOM    172 2HB  ARG A  11      15.668   1.341 -23.848  1.00  0.64           H  
ATOM    173 1HG  ARG A  11      16.760  -0.538 -24.292  1.00  0.64           H  
ATOM    174 2HG  ARG A  11      16.766  -1.123 -22.639  1.00  0.64           H  
ATOM    175 1HD  ARG A  11      15.203  -2.257 -23.889  1.00  0.64           H  
ATOM    176 2HD  ARG A  11      14.285  -1.129 -22.889  1.00  0.64           H  
ATOM    177  HE  ARG A  11      13.472  -0.136 -24.828  1.00  0.64           H  
ATOM    178 1HH1 ARG A  11      16.355  -2.064 -25.389  1.00  0.64           H  
ATOM    179 2HH1 ARG A  11      16.245  -2.059 -27.164  1.00  0.64           H  
ATOM    180 1HH2 ARG A  11      13.338  -0.134 -27.205  1.00  0.64           H  
ATOM    181 2HH2 ARG A  11      14.542  -1.025 -28.167  1.00  0.64           H  
ATOM    182  N   THR A  12      19.342   0.772 -23.199  1.00  0.66           N  
ATOM    183  CA  THR A  12      20.423   0.842 -24.182  1.00  0.66           C  
ATOM    184  C   THR A  12      19.844   0.126 -25.377  1.00  0.66           C  
ATOM    185  O   THR A  12      18.842  -0.555 -25.219  1.00  0.66           O  
ATOM    186  CB  THR A  12      21.682   0.032 -23.779  1.00  0.66           C  
ATOM    187  OG1 THR A  12      21.337  -1.365 -23.799  1.00  0.66           O  
ATOM    188  CG2 THR A  12      22.161   0.408 -22.447  1.00  0.66           C  
ATOM    189  H   THR A  12      19.321   0.048 -22.481  1.00  0.66           H  
ATOM    190  HA  THR A  12      20.662   1.880 -24.422  1.00  0.66           H  
ATOM    191  HB  THR A  12      22.483   0.194 -24.467  1.00  0.66           H  
ATOM    192  HG1 THR A  12      21.307  -1.655 -24.767  1.00  0.66           H  
ATOM    193 1HG2 THR A  12      23.023  -0.180 -22.190  1.00  0.66           H  
ATOM    194 2HG2 THR A  12      22.425   1.469 -22.432  1.00  0.66           H  
ATOM    195 3HG2 THR A  12      21.386   0.218 -21.767  1.00  0.66           H  
ATOM    196  N   PRO A  13      20.398   0.233 -26.564  1.00  0.69           N  
ATOM    197  CA  PRO A  13      20.016  -0.602 -27.663  1.00  0.69           C  
ATOM    198  C   PRO A  13      20.434  -2.003 -27.274  1.00  0.69           C  
ATOM    199  O   PRO A  13      21.367  -2.155 -26.479  1.00  0.69           O  
ATOM    200  CB  PRO A  13      20.824  -0.010 -28.814  1.00  0.69           C  
ATOM    201  CG  PRO A  13      21.955   0.764 -28.153  1.00  0.69           C  
ATOM    202  CD  PRO A  13      21.373   1.279 -26.886  1.00  0.69           C  
ATOM    203  HA  PRO A  13      18.929  -0.540 -27.835  1.00  0.69           H  
ATOM    204 1HB  PRO A  13      21.187  -0.817 -29.468  1.00  0.69           H  
ATOM    205 2HB  PRO A  13      20.186   0.639 -29.415  1.00  0.69           H  
ATOM    206 1HG  PRO A  13      22.837   0.137 -28.005  1.00  0.69           H  
ATOM    207 2HG  PRO A  13      22.260   1.584 -28.802  1.00  0.69           H  
ATOM    208 1HD  PRO A  13      22.146   1.385 -26.172  1.00  0.69           H  
ATOM    209 2HD  PRO A  13      20.870   2.232 -27.061  1.00  0.69           H  
ATOM    210  N   PHE A  14      19.750  -3.019 -27.782  1.00  0.75           N  
ATOM    211  CA  PHE A  14      20.163  -4.394 -27.512  1.00  0.75           C  
ATOM    212  C   PHE A  14      21.049  -4.894 -28.660  1.00  0.75           C  
ATOM    213  O   PHE A  14      20.592  -5.094 -29.788  1.00  0.75           O  
ATOM    214  CB  PHE A  14      18.942  -5.286 -27.254  1.00  0.75           C  
ATOM    215  CG  PHE A  14      18.225  -4.925 -25.937  1.00  0.75           C  
ATOM    216  CD1 PHE A  14      18.866  -4.129 -24.994  1.00  0.75           C  
ATOM    217  CD2 PHE A  14      16.954  -5.393 -25.622  1.00  0.75           C  
ATOM    218  CE1 PHE A  14      18.285  -3.803 -23.783  1.00  0.75           C  
ATOM    219  CE2 PHE A  14      16.375  -5.065 -24.385  1.00  0.75           C  
ATOM    220  CZ  PHE A  14      17.051  -4.273 -23.474  1.00  0.75           C  
ATOM    221  H   PHE A  14      18.924  -2.838 -28.354  1.00  0.75           H  
ATOM    222  HA  PHE A  14      20.753  -4.396 -26.604  1.00  0.75           H  
ATOM    223 1HB  PHE A  14      18.228  -5.180 -28.074  1.00  0.75           H  
ATOM    224 2HB  PHE A  14      19.248  -6.332 -27.205  1.00  0.75           H  
ATOM    225  HD1 PHE A  14      19.854  -3.755 -25.222  1.00  0.75           H  
ATOM    226  HD2 PHE A  14      16.423  -6.028 -26.335  1.00  0.75           H  
ATOM    227  HE1 PHE A  14      18.823  -3.173 -23.073  1.00  0.75           H  
ATOM    228  HE2 PHE A  14      15.408  -5.434 -24.122  1.00  0.75           H  
ATOM    229  HZ  PHE A  14      16.602  -4.027 -22.513  1.00  0.75           H  
ATOM    230  N   GLY A  15      22.350  -4.988 -28.385  1.00  0.83           N  
ATOM    231  CA  GLY A  15      23.353  -5.286 -29.418  1.00  0.83           C  
ATOM    232  C   GLY A  15      23.588  -6.774 -29.548  1.00  0.83           C  
ATOM    233  O   GLY A  15      23.715  -7.460 -28.547  1.00  0.83           O  
ATOM    234  H   GLY A  15      22.626  -4.876 -27.409  1.00  0.83           H  
ATOM    235 1HA  GLY A  15      23.035  -4.868 -30.363  1.00  0.83           H  
ATOM    236 2HA  GLY A  15      24.288  -4.796 -29.165  1.00  0.83           H  
ATOM    237  N   ARG A  16      23.774  -7.280 -30.756  1.00  0.90           N  
ATOM    238  CA  ARG A  16      23.933  -8.732 -30.910  1.00  0.90           C  
ATOM    239  C   ARG A  16      25.158  -9.251 -30.160  1.00  0.90           C  
ATOM    240  O   ARG A  16      26.116  -8.509 -29.954  1.00  0.90           O  
ATOM    241  CB  ARG A  16      24.004  -9.126 -32.383  1.00  0.90           C  
ATOM    242  CG  ARG A  16      22.701  -8.871 -33.163  1.00  0.90           C  
ATOM    243  CD  ARG A  16      22.752  -9.384 -34.567  1.00  0.90           C  
ATOM    244  NE  ARG A  16      21.544  -9.030 -35.336  1.00  0.90           N  
ATOM    245  CZ  ARG A  16      21.131  -9.669 -36.455  1.00  0.90           C  
ATOM    246  NH1 ARG A  16      21.807 -10.710 -36.898  1.00  0.90           N  
ATOM    247  NH2 ARG A  16      20.054  -9.262 -37.117  1.00  0.90           N  
ATOM    248  H   ARG A  16      23.722  -6.679 -31.572  1.00  0.90           H  
ATOM    249  HA  ARG A  16      23.057  -9.218 -30.502  1.00  0.90           H  
ATOM    250 1HB  ARG A  16      24.796  -8.569 -32.874  1.00  0.90           H  
ATOM    251 2HB  ARG A  16      24.244 -10.185 -32.466  1.00  0.90           H  
ATOM    252 1HG  ARG A  16      21.892  -9.376 -32.654  1.00  0.90           H  
ATOM    253 2HG  ARG A  16      22.498  -7.799 -33.194  1.00  0.90           H  
ATOM    254 1HD  ARG A  16      23.615  -8.956 -35.074  1.00  0.90           H  
ATOM    255 2HD  ARG A  16      22.839 -10.470 -34.553  1.00  0.90           H  
ATOM    256  HE  ARG A  16      21.016  -8.201 -35.037  1.00  0.90           H  
ATOM    257 1HH1 ARG A  16      22.629 -11.025 -36.403  1.00  0.90           H  
ATOM    258 2HH1 ARG A  16      21.508 -11.191 -37.734  1.00  0.90           H  
ATOM    259 1HH2 ARG A  16      19.517  -8.454 -36.806  1.00  0.90           H  
ATOM    260 2HH2 ARG A  16      19.765  -9.749 -37.949  1.00  0.90           H  
ATOM    261  N   HIS A  17      25.157 -10.543 -29.806  1.00  0.95           N  
ATOM    262  CA  HIS A  17      26.289 -11.209 -29.139  1.00  0.95           C  
ATOM    263  C   HIS A  17      27.630 -10.833 -29.778  1.00  0.95           C  
ATOM    264  O   HIS A  17      28.620 -10.622 -29.086  1.00  0.95           O  
ATOM    265  CB  HIS A  17      26.095 -12.739 -29.185  1.00  0.95           C  
ATOM    266  CG  HIS A  17      27.139 -13.574 -28.473  1.00  0.95           C  
ATOM    267  ND1 HIS A  17      28.300 -14.010 -29.081  1.00  0.95           N  
ATOM    268  CD2 HIS A  17      27.180 -14.051 -27.202  1.00  0.95           C  
ATOM    269  CE1 HIS A  17      29.011 -14.710 -28.212  1.00  0.95           C  
ATOM    270  NE2 HIS A  17      28.352 -14.750 -27.067  1.00  0.95           N  
ATOM    271  H   HIS A  17      24.309 -11.090 -29.938  1.00  0.95           H  
ATOM    272  HA  HIS A  17      26.321 -10.902 -28.092  1.00  0.95           H  
ATOM    273 1HB  HIS A  17      25.140 -12.984 -28.753  1.00  0.95           H  
ATOM    274 2HB  HIS A  17      26.064 -13.062 -30.223  1.00  0.95           H  
ATOM    275  HD2 HIS A  17      26.437 -13.904 -26.427  1.00  0.95           H  
ATOM    276  HE1 HIS A  17      29.976 -15.176 -28.405  1.00  0.95           H  
ATOM    277  HE2 HIS A  17      28.662 -15.218 -26.220  1.00  0.95           H  
ATOM    278  N   ALA A  18      27.683 -10.787 -31.103  1.00  0.98           N  
ATOM    279  CA  ALA A  18      28.913 -10.423 -31.795  1.00  0.98           C  
ATOM    280  C   ALA A  18      28.715  -9.111 -32.563  1.00  0.98           C  
ATOM    281  O   ALA A  18      29.306  -8.903 -33.625  1.00  0.98           O  
ATOM    282  CB  ALA A  18      29.341 -11.534 -32.724  1.00  0.98           C  
ATOM    283  H   ALA A  18      26.850 -10.986 -31.632  1.00  0.98           H  
ATOM    284  HA  ALA A  18      29.695 -10.261 -31.054  1.00  0.98           H  
ATOM    285 1HB  ALA A  18      30.270 -11.257 -33.219  1.00  0.98           H  
ATOM    286 2HB  ALA A  18      29.493 -12.447 -32.144  1.00  0.98           H  
ATOM    287 3HB  ALA A  18      28.566 -11.700 -33.468  1.00  0.98           H  
ATOM    288  N   GLY A  19      27.844  -8.254 -32.031  1.00  0.99           N  
ATOM    289  CA  GLY A  19      27.500  -6.959 -32.605  1.00  0.99           C  
ATOM    290  C   GLY A  19      28.329  -5.812 -32.035  1.00  0.99           C  
ATOM    291  O   GLY A  19      29.348  -6.016 -31.367  1.00  0.99           O  
ATOM    292  H   GLY A  19      27.396  -8.494 -31.160  1.00  0.99           H  
ATOM    293 1HA  GLY A  19      27.626  -6.996 -33.687  1.00  0.99           H  
ATOM    294 2HA  GLY A  19      26.444  -6.756 -32.421  1.00  0.99           H  
ATOM    295  N   ALA A  20      27.871  -4.591 -32.283  1.00  0.97           N  
ATOM    296  CA  ALA A  20      28.592  -3.387 -31.885  1.00  0.97           C  
ATOM    297  C   ALA A  20      28.800  -3.233 -30.386  1.00  0.97           C  
ATOM    298  O   ALA A  20      29.833  -2.728 -29.965  1.00  0.97           O  
ATOM    299  CB  ALA A  20      27.880  -2.181 -32.401  1.00  0.97           C  
ATOM    300  H   ALA A  20      26.974  -4.491 -32.774  1.00  0.97           H  
ATOM    301  HA  ALA A  20      29.578  -3.433 -32.349  1.00  0.97           H  
ATOM    302 1HB  ALA A  20      28.439  -1.300 -32.161  1.00  0.97           H  
ATOM    303 2HB  ALA A  20      27.762  -2.253 -33.481  1.00  0.97           H  
ATOM    304 3HB  ALA A  20      26.906  -2.138 -31.932  1.00  0.97           H  
ATOM    305  N   LEU A  21      27.855  -3.692 -29.559  1.00  0.94           N  
ATOM    306  CA  LEU A  21      28.005  -3.468 -28.119  1.00  0.94           C  
ATOM    307  C   LEU A  21      28.918  -4.475 -27.449  1.00  0.94           C  
ATOM    308  O   LEU A  21      29.103  -4.423 -26.228  1.00  0.94           O  
ATOM    309  CB  LEU A  21      26.671  -3.486 -27.364  1.00  0.94           C  
ATOM    310  CG  LEU A  21      25.672  -2.392 -27.692  1.00  0.94           C  
ATOM    311  CD1 LEU A  21      24.442  -2.595 -26.875  1.00  0.94           C  
ATOM    312  CD2 LEU A  21      26.235  -1.077 -27.401  1.00  0.94           C  
ATOM    313  H   LEU A  21      27.035  -4.149 -29.932  1.00  0.94           H  
ATOM    314  HA  LEU A  21      28.449  -2.490 -27.972  1.00  0.94           H  
ATOM    315 1HB  LEU A  21      26.188  -4.447 -27.548  1.00  0.94           H  
ATOM    316 2HB  LEU A  21      26.887  -3.418 -26.294  1.00  0.94           H  
ATOM    317  HG  LEU A  21      25.404  -2.454 -28.748  1.00  0.94           H  
ATOM    318 1HD1 LEU A  21      23.723  -1.827 -27.118  1.00  0.94           H  
ATOM    319 2HD1 LEU A  21      24.023  -3.549 -27.068  1.00  0.94           H  
ATOM    320 3HD1 LEU A  21      24.690  -2.532 -25.816  1.00  0.94           H  
ATOM    321 1HD2 LEU A  21      25.490  -0.335 -27.649  1.00  0.94           H  
ATOM    322 2HD2 LEU A  21      26.487  -1.021 -26.348  1.00  0.94           H  
ATOM    323 3HD2 LEU A  21      27.107  -0.925 -27.985  1.00  0.94           H  
ATOM    324  N   SER A  22      29.475  -5.404 -28.218  1.00  0.90           N  
ATOM    325  CA  SER A  22      30.356  -6.379 -27.624  1.00  0.90           C  
ATOM    326  C   SER A  22      31.473  -5.613 -26.930  1.00  0.90           C  
ATOM    327  O   SER A  22      31.921  -4.581 -27.430  1.00  0.90           O  
ATOM    328  CB  SER A  22      30.908  -7.319 -28.678  1.00  0.90           C  
ATOM    329  OG  SER A  22      31.817  -8.228 -28.110  1.00  0.90           O  
ATOM    330  H   SER A  22      29.313  -5.436 -29.227  1.00  0.90           H  
ATOM    331  HA  SER A  22      29.801  -6.954 -26.881  1.00  0.90           H  
ATOM    332 1HB  SER A  22      30.082  -7.865 -29.145  1.00  0.90           H  
ATOM    333 2HB  SER A  22      31.400  -6.742 -29.459  1.00  0.90           H  
ATOM    334  HG  SER A  22      31.306  -8.734 -27.466  1.00  0.90           H  
ATOM    335  N   THR A  23      31.899  -6.118 -25.775  1.00  0.86           N  
ATOM    336  CA  THR A  23      32.961  -5.571 -24.911  1.00  0.86           C  
ATOM    337  C   THR A  23      32.529  -4.386 -24.043  1.00  0.86           C  
ATOM    338  O   THR A  23      33.303  -3.954 -23.185  1.00  0.86           O  
ATOM    339  CB  THR A  23      34.283  -5.206 -25.664  1.00  0.86           C  
ATOM    340  OG1 THR A  23      34.157  -3.957 -26.353  1.00  0.86           O  
ATOM    341  CG2 THR A  23      34.711  -6.332 -26.646  1.00  0.86           C  
ATOM    342  H   THR A  23      31.437  -6.963 -25.463  1.00  0.86           H  
ATOM    343  HA  THR A  23      33.240  -6.346 -24.208  1.00  0.86           H  
ATOM    344  HB  THR A  23      35.074  -5.099 -24.922  1.00  0.86           H  
ATOM    345  HG1 THR A  23      33.362  -3.972 -26.899  1.00  0.86           H  
ATOM    346 1HG2 THR A  23      35.653  -6.056 -27.115  1.00  0.86           H  
ATOM    347 2HG2 THR A  23      34.839  -7.258 -26.095  1.00  0.86           H  
ATOM    348 3HG2 THR A  23      33.971  -6.481 -27.419  1.00  0.86           H  
ATOM    349  N   VAL A  24      31.308  -3.867 -24.198  1.00  0.81           N  
ATOM    350  CA  VAL A  24      30.936  -2.800 -23.278  1.00  0.81           C  
ATOM    351  C   VAL A  24      30.446  -3.493 -22.009  1.00  0.81           C  
ATOM    352  O   VAL A  24      29.453  -4.216 -22.029  1.00  0.81           O  
ATOM    353  CB  VAL A  24      29.811  -1.905 -23.827  1.00  0.81           C  
ATOM    354  CG1 VAL A  24      29.485  -0.826 -22.788  1.00  0.81           C  
ATOM    355  CG2 VAL A  24      30.207  -1.283 -25.143  1.00  0.81           C  
ATOM    356  H   VAL A  24      30.658  -4.198 -24.916  1.00  0.81           H  
ATOM    357  HA  VAL A  24      31.807  -2.186 -23.048  1.00  0.81           H  
ATOM    358  HB  VAL A  24      28.916  -2.514 -23.971  1.00  0.81           H  
ATOM    359 1HG1 VAL A  24      28.675  -0.200 -23.147  1.00  0.81           H  
ATOM    360 2HG1 VAL A  24      29.205  -1.290 -21.855  1.00  0.81           H  
ATOM    361 3HG1 VAL A  24      30.367  -0.210 -22.622  1.00  0.81           H  
ATOM    362 1HG2 VAL A  24      29.383  -0.670 -25.493  1.00  0.81           H  
ATOM    363 2HG2 VAL A  24      31.095  -0.664 -25.010  1.00  0.81           H  
ATOM    364 3HG2 VAL A  24      30.418  -2.070 -25.873  1.00  0.81           H  
ATOM    365  N   ARG A  25      31.141  -3.301 -20.903  1.00  0.76           N  
ATOM    366  CA  ARG A  25      30.780  -4.033 -19.698  1.00  0.76           C  
ATOM    367  C   ARG A  25      29.410  -3.538 -19.197  1.00  0.76           C  
ATOM    368  O   ARG A  25      29.128  -2.348 -19.305  1.00  0.76           O  
ATOM    369  CB  ARG A  25      31.823  -3.844 -18.590  1.00  0.76           C  
ATOM    370  CG  ARG A  25      31.658  -4.801 -17.366  1.00  0.76           C  
ATOM    371  CD  ARG A  25      32.644  -4.575 -16.304  1.00  0.76           C  
ATOM    372  NE  ARG A  25      33.967  -4.957 -16.649  1.00  0.76           N  
ATOM    373  CZ  ARG A  25      35.036  -4.545 -15.955  1.00  0.76           C  
ATOM    374  NH1 ARG A  25      34.858  -3.750 -14.901  1.00  0.76           N  
ATOM    375  NH2 ARG A  25      36.251  -4.924 -16.319  1.00  0.76           N  
ATOM    376  H   ARG A  25      31.945  -2.683 -20.908  1.00  0.76           H  
ATOM    377  HA  ARG A  25      30.764  -5.088 -19.950  1.00  0.76           H  
ATOM    378 1HB  ARG A  25      32.820  -4.011 -18.999  1.00  0.76           H  
ATOM    379 2HB  ARG A  25      31.788  -2.815 -18.221  1.00  0.76           H  
ATOM    380 1HG  ARG A  25      30.690  -4.698 -16.915  1.00  0.76           H  
ATOM    381 2HG  ARG A  25      31.790  -5.830 -17.705  1.00  0.76           H  
ATOM    382 1HD  ARG A  25      32.663  -3.519 -16.065  1.00  0.76           H  
ATOM    383 2HD  ARG A  25      32.347  -5.140 -15.416  1.00  0.76           H  
ATOM    384  HE  ARG A  25      34.108  -5.592 -17.451  1.00  0.76           H  
ATOM    385 1HH1 ARG A  25      33.892  -3.465 -14.609  1.00  0.76           H  
ATOM    386 2HH1 ARG A  25      35.652  -3.428 -14.370  1.00  0.76           H  
ATOM    387 1HH2 ARG A  25      36.368  -5.530 -17.129  1.00  0.76           H  
ATOM    388 2HH2 ARG A  25      37.056  -4.613 -15.800  1.00  0.76           H  
ATOM    389  N   PRO A  26      28.534  -4.397 -18.664  1.00  0.71           N  
ATOM    390  CA  PRO A  26      27.294  -4.056 -17.983  1.00  0.71           C  
ATOM    391  C   PRO A  26      27.459  -2.947 -16.954  1.00  0.71           C  
ATOM    392  O   PRO A  26      26.548  -2.152 -16.766  1.00  0.71           O  
ATOM    393  CB  PRO A  26      26.878  -5.407 -17.429  1.00  0.71           C  
ATOM    394  CG  PRO A  26      27.360  -6.327 -18.453  1.00  0.71           C  
ATOM    395  CD  PRO A  26      28.695  -5.812 -18.870  1.00  0.71           C  
ATOM    396  HA  PRO A  26      26.565  -3.755 -18.735  1.00  0.71           H  
ATOM    397 1HB  PRO A  26      27.384  -5.588 -16.473  1.00  0.71           H  
ATOM    398 2HB  PRO A  26      25.812  -5.477 -17.265  1.00  0.71           H  
ATOM    399 1HG  PRO A  26      27.363  -7.341 -18.115  1.00  0.71           H  
ATOM    400 2HG  PRO A  26      26.636  -6.281 -19.263  1.00  0.71           H  
ATOM    401 1HD  PRO A  26      29.456  -6.259 -18.228  1.00  0.71           H  
ATOM    402 2HD  PRO A  26      28.854  -6.023 -19.923  1.00  0.71           H  
ATOM    403  N   ASP A  27      28.625  -2.837 -16.317  1.00  0.67           N  
ATOM    404  CA  ASP A  27      28.858  -1.745 -15.374  1.00  0.67           C  
ATOM    405  C   ASP A  27      28.707  -0.405 -16.111  1.00  0.67           C  
ATOM    406  O   ASP A  27      28.205   0.570 -15.553  1.00  0.67           O  
ATOM    407  CB  ASP A  27      30.297  -1.761 -14.853  1.00  0.67           C  
ATOM    408  CG  ASP A  27      30.669  -2.869 -13.904  1.00  0.67           C  
ATOM    409  OD1 ASP A  27      29.803  -3.503 -13.378  1.00  0.67           O  
ATOM    410  OD2 ASP A  27      31.863  -3.088 -13.723  1.00  0.67           O  
ATOM    411  H   ASP A  27      29.352  -3.511 -16.475  1.00  0.67           H  
ATOM    412  HA  ASP A  27      28.136  -1.802 -14.558  1.00  0.67           H  
ATOM    413 1HB  ASP A  27      30.975  -1.790 -15.707  1.00  0.67           H  
ATOM    414 2HB  ASP A  27      30.486  -0.814 -14.345  1.00  0.67           H  
ATOM    415  N   ASP A  28      29.144  -0.374 -17.383  1.00  0.64           N  
ATOM    416  CA  ASP A  28      29.154   0.819 -18.216  1.00  0.64           C  
ATOM    417  C   ASP A  28      27.823   0.980 -18.931  1.00  0.64           C  
ATOM    418  O   ASP A  28      27.346   2.103 -19.107  1.00  0.64           O  
ATOM    419  CB  ASP A  28      30.282   0.730 -19.263  1.00  0.64           C  
ATOM    420  CG  ASP A  28      31.677   0.702 -18.653  1.00  0.64           C  
ATOM    421  OD1 ASP A  28      32.005   1.617 -17.934  1.00  0.64           O  
ATOM    422  OD2 ASP A  28      32.411  -0.232 -18.919  1.00  0.64           O  
ATOM    423  H   ASP A  28      29.469  -1.229 -17.811  1.00  0.64           H  
ATOM    424  HA  ASP A  28      29.318   1.691 -17.581  1.00  0.64           H  
ATOM    425 1HB  ASP A  28      30.153  -0.167 -19.855  1.00  0.64           H  
ATOM    426 2HB  ASP A  28      30.213   1.579 -19.944  1.00  0.64           H  
ATOM    427  N   LEU A  29      27.196  -0.137 -19.315  1.00  0.62           N  
ATOM    428  CA  LEU A  29      25.897  -0.031 -19.971  1.00  0.62           C  
ATOM    429  C   LEU A  29      24.917   0.533 -18.932  1.00  0.62           C  
ATOM    430  O   LEU A  29      24.177   1.490 -19.197  1.00  0.62           O  
ATOM    431  CB  LEU A  29      25.425  -1.417 -20.460  1.00  0.62           C  
ATOM    432  CG  LEU A  29      26.205  -2.076 -21.625  1.00  0.62           C  
ATOM    433  CD1 LEU A  29      25.760  -3.535 -21.802  1.00  0.62           C  
ATOM    434  CD2 LEU A  29      25.945  -1.287 -22.927  1.00  0.62           C  
ATOM    435  H   LEU A  29      27.652  -1.038 -19.170  1.00  0.62           H  
ATOM    436  HA  LEU A  29      25.969   0.657 -20.813  1.00  0.62           H  
ATOM    437 1HB  LEU A  29      25.446  -2.088 -19.623  1.00  0.62           H  
ATOM    438 2HB  LEU A  29      24.399  -1.330 -20.775  1.00  0.62           H  
ATOM    439  HG  LEU A  29      27.253  -2.085 -21.385  1.00  0.62           H  
ATOM    440 1HD1 LEU A  29      26.328  -3.989 -22.620  1.00  0.62           H  
ATOM    441 2HD1 LEU A  29      25.940  -4.097 -20.894  1.00  0.62           H  
ATOM    442 3HD1 LEU A  29      24.714  -3.561 -22.031  1.00  0.62           H  
ATOM    443 1HD2 LEU A  29      26.497  -1.745 -23.748  1.00  0.62           H  
ATOM    444 2HD2 LEU A  29      24.882  -1.305 -23.159  1.00  0.62           H  
ATOM    445 3HD2 LEU A  29      26.271  -0.255 -22.801  1.00  0.62           H  
ATOM    446  N   ALA A  30      24.983  -0.025 -17.709  1.00  0.61           N  
ATOM    447  CA  ALA A  30      24.177   0.435 -16.590  1.00  0.61           C  
ATOM    448  C   ALA A  30      24.608   1.822 -16.175  1.00  0.61           C  
ATOM    449  O   ALA A  30      23.761   2.682 -15.976  1.00  0.61           O  
ATOM    450  CB  ALA A  30      24.308  -0.502 -15.404  1.00  0.61           C  
ATOM    451  H   ALA A  30      25.611  -0.805 -17.544  1.00  0.61           H  
ATOM    452  HA  ALA A  30      23.136   0.476 -16.909  1.00  0.61           H  
ATOM    453 1HB  ALA A  30      23.694  -0.134 -14.590  1.00  0.61           H  
ATOM    454 2HB  ALA A  30      23.990  -1.493 -15.683  1.00  0.61           H  
ATOM    455 3HB  ALA A  30      25.348  -0.536 -15.096  1.00  0.61           H  
ATOM    456  N   GLY A  31      25.925   2.059 -16.113  1.00  0.60           N  
ATOM    457  CA  GLY A  31      26.479   3.342 -15.709  1.00  0.60           C  
ATOM    458  C   GLY A  31      25.880   4.452 -16.544  1.00  0.60           C  
ATOM    459  O   GLY A  31      25.337   5.429 -16.019  1.00  0.60           O  
ATOM    460  H   GLY A  31      26.592   1.316 -16.291  1.00  0.60           H  
ATOM    461 1HA  GLY A  31      26.287   3.506 -14.654  1.00  0.60           H  
ATOM    462 2HA  GLY A  31      27.561   3.320 -15.841  1.00  0.60           H  
ATOM    463  N   LEU A  32      25.959   4.296 -17.864  1.00  0.60           N  
ATOM    464  CA  LEU A  32      25.416   5.283 -18.770  1.00  0.60           C  
ATOM    465  C   LEU A  32      23.930   5.515 -18.534  1.00  0.60           C  
ATOM    466  O   LEU A  32      23.495   6.665 -18.420  1.00  0.60           O  
ATOM    467  CB  LEU A  32      25.612   4.850 -20.220  1.00  0.60           C  
ATOM    468  CG  LEU A  32      24.982   5.794 -21.215  1.00  0.60           C  
ATOM    469  CD1 LEU A  32      25.651   7.150 -21.131  1.00  0.60           C  
ATOM    470  CD2 LEU A  32      25.052   5.202 -22.607  1.00  0.60           C  
ATOM    471  H   LEU A  32      26.418   3.471 -18.249  1.00  0.60           H  
ATOM    472  HA  LEU A  32      25.942   6.222 -18.608  1.00  0.60           H  
ATOM    473 1HB  LEU A  32      26.677   4.781 -20.428  1.00  0.60           H  
ATOM    474 2HB  LEU A  32      25.167   3.858 -20.352  1.00  0.60           H  
ATOM    475  HG  LEU A  32      23.965   5.930 -20.941  1.00  0.60           H  
ATOM    476 1HD1 LEU A  32      25.167   7.834 -21.830  1.00  0.60           H  
ATOM    477 2HD1 LEU A  32      25.557   7.539 -20.117  1.00  0.60           H  
ATOM    478 3HD1 LEU A  32      26.704   7.053 -21.388  1.00  0.60           H  
ATOM    479 1HD2 LEU A  32      24.571   5.872 -23.324  1.00  0.60           H  
ATOM    480 2HD2 LEU A  32      26.091   5.050 -22.896  1.00  0.60           H  
ATOM    481 3HD2 LEU A  32      24.531   4.251 -22.596  1.00  0.60           H  
ATOM    482  N   LEU A  33      23.136   4.443 -18.465  1.00  0.61           N  
ATOM    483  CA  LEU A  33      21.708   4.636 -18.262  1.00  0.61           C  
ATOM    484  C   LEU A  33      21.347   5.266 -16.921  1.00  0.61           C  
ATOM    485  O   LEU A  33      20.441   6.098 -16.843  1.00  0.61           O  
ATOM    486  CB  LEU A  33      20.968   3.318 -18.334  1.00  0.61           C  
ATOM    487  CG  LEU A  33      20.871   2.668 -19.626  1.00  0.61           C  
ATOM    488  CD1 LEU A  33      20.185   1.430 -19.397  1.00  0.61           C  
ATOM    489  CD2 LEU A  33      20.109   3.505 -20.558  1.00  0.61           C  
ATOM    490  H   LEU A  33      23.520   3.499 -18.562  1.00  0.61           H  
ATOM    491  HA  LEU A  33      21.344   5.287 -19.055  1.00  0.61           H  
ATOM    492 1HB  LEU A  33      21.467   2.619 -17.659  1.00  0.61           H  
ATOM    493 2HB  LEU A  33      19.956   3.476 -17.974  1.00  0.61           H  
ATOM    494  HG  LEU A  33      21.866   2.471 -20.030  1.00  0.61           H  
ATOM    495 1HD1 LEU A  33      20.057   0.919 -20.306  1.00  0.61           H  
ATOM    496 2HD1 LEU A  33      20.749   0.828 -18.697  1.00  0.61           H  
ATOM    497 3HD1 LEU A  33      19.217   1.664 -18.980  1.00  0.61           H  
ATOM    498 1HD2 LEU A  33      20.018   3.011 -21.514  1.00  0.61           H  
ATOM    499 2HD2 LEU A  33      19.146   3.656 -20.135  1.00  0.61           H  
ATOM    500 3HD2 LEU A  33      20.604   4.438 -20.682  1.00  0.61           H  
ATOM    501  N   LEU A  34      22.048   4.880 -15.861  1.00  0.63           N  
ATOM    502  CA  LEU A  34      21.776   5.412 -14.535  1.00  0.63           C  
ATOM    503  C   LEU A  34      22.084   6.906 -14.530  1.00  0.63           C  
ATOM    504  O   LEU A  34      21.322   7.713 -13.981  1.00  0.63           O  
ATOM    505  CB  LEU A  34      22.696   4.726 -13.530  1.00  0.63           C  
ATOM    506  CG  LEU A  34      22.506   3.222 -13.194  1.00  0.63           C  
ATOM    507  CD1 LEU A  34      23.718   2.782 -12.478  1.00  0.63           C  
ATOM    508  CD2 LEU A  34      21.352   3.005 -12.310  1.00  0.63           C  
ATOM    509  H   LEU A  34      22.785   4.189 -15.973  1.00  0.63           H  
ATOM    510  HA  LEU A  34      20.728   5.250 -14.286  1.00  0.63           H  
ATOM    511 1HB  LEU A  34      23.703   4.818 -13.915  1.00  0.63           H  
ATOM    512 2HB  LEU A  34      22.643   5.269 -12.601  1.00  0.63           H  
ATOM    513  HG  LEU A  34      22.375   2.647 -14.092  1.00  0.63           H  
ATOM    514 1HD1 LEU A  34      23.640   1.742 -12.210  1.00  0.63           H  
ATOM    515 2HD1 LEU A  34      24.584   2.934 -13.116  1.00  0.63           H  
ATOM    516 3HD1 LEU A  34      23.818   3.370 -11.606  1.00  0.63           H  
ATOM    517 1HD2 LEU A  34      21.276   1.952 -12.079  1.00  0.63           H  
ATOM    518 2HD2 LEU A  34      21.497   3.566 -11.394  1.00  0.63           H  
ATOM    519 3HD2 LEU A  34      20.468   3.326 -12.796  1.00  0.63           H  
ATOM    520  N   ALA A  35      23.204   7.271 -15.182  1.00  0.66           N  
ATOM    521  CA  ALA A  35      23.630   8.659 -15.267  1.00  0.66           C  
ATOM    522  C   ALA A  35      22.657   9.474 -16.062  1.00  0.66           C  
ATOM    523  O   ALA A  35      22.187  10.511 -15.606  1.00  0.66           O  
ATOM    524  CB  ALA A  35      24.984   8.774 -15.955  1.00  0.66           C  
ATOM    525  H   ALA A  35      23.796   6.559 -15.612  1.00  0.66           H  
ATOM    526  HA  ALA A  35      23.689   9.060 -14.255  1.00  0.66           H  
ATOM    527 1HB  ALA A  35      25.282   9.822 -15.995  1.00  0.66           H  
ATOM    528 2HB  ALA A  35      25.714   8.213 -15.406  1.00  0.66           H  
ATOM    529 3HB  ALA A  35      24.912   8.376 -16.965  1.00  0.66           H  
ATOM    530  N   ARG A  36      22.298   8.974 -17.238  1.00  0.72           N  
ATOM    531  CA  ARG A  36      21.448   9.731 -18.126  1.00  0.72           C  
ATOM    532  C   ARG A  36      20.071   9.893 -17.525  1.00  0.72           C  
ATOM    533  O   ARG A  36      19.433  10.943 -17.645  1.00  0.72           O  
ATOM    534  CB  ARG A  36      21.341   9.065 -19.467  1.00  0.72           C  
ATOM    535  CG  ARG A  36      20.632   9.895 -20.483  1.00  0.72           C  
ATOM    536  CD  ARG A  36      21.431  11.101 -20.810  1.00  0.72           C  
ATOM    537  NE  ARG A  36      20.847  11.876 -21.882  1.00  0.72           N  
ATOM    538  CZ  ARG A  36      21.208  13.137 -22.197  1.00  0.72           C  
ATOM    539  NH1 ARG A  36      22.150  13.760 -21.508  1.00  0.72           N  
ATOM    540  NH2 ARG A  36      20.611  13.756 -23.202  1.00  0.72           N  
ATOM    541  H   ARG A  36      22.675   8.082 -17.556  1.00  0.72           H  
ATOM    542  HA  ARG A  36      21.892  10.716 -18.269  1.00  0.72           H  
ATOM    543 1HB  ARG A  36      22.344   8.860 -19.840  1.00  0.72           H  
ATOM    544 2HB  ARG A  36      20.840   8.107 -19.357  1.00  0.72           H  
ATOM    545 1HG  ARG A  36      20.456   9.335 -21.361  1.00  0.72           H  
ATOM    546 2HG  ARG A  36      19.684  10.232 -20.070  1.00  0.72           H  
ATOM    547 1HD  ARG A  36      21.499  11.739 -19.926  1.00  0.72           H  
ATOM    548 2HD  ARG A  36      22.434  10.801 -21.111  1.00  0.72           H  
ATOM    549  HE  ARG A  36      20.124  11.442 -22.437  1.00  0.72           H  
ATOM    550 1HH1 ARG A  36      22.624  13.296 -20.711  1.00  0.72           H  
ATOM    551 2HH1 ARG A  36      22.410  14.702 -21.748  1.00  0.72           H  
ATOM    552 1HH2 ARG A  36      19.890  13.284 -23.730  1.00  0.72           H  
ATOM    553 2HH2 ARG A  36      20.876  14.700 -23.441  1.00  0.72           H  
ATOM    554  N   LEU A  37      19.570   8.851 -16.881  1.00  0.79           N  
ATOM    555  CA  LEU A  37      18.263   8.977 -16.293  1.00  0.79           C  
ATOM    556  C   LEU A  37      18.322  10.128 -15.295  1.00  0.79           C  
ATOM    557  O   LEU A  37      17.475  11.030 -15.325  1.00  0.79           O  
ATOM    558  CB  LEU A  37      17.812   7.699 -15.591  1.00  0.79           C  
ATOM    559  CG  LEU A  37      16.367   7.752 -15.191  1.00  0.79           C  
ATOM    560  CD1 LEU A  37      15.842   6.364 -14.971  1.00  0.79           C  
ATOM    561  CD2 LEU A  37      16.234   8.611 -13.991  1.00  0.79           C  
ATOM    562  H   LEU A  37      20.078   7.970 -16.797  1.00  0.79           H  
ATOM    563  HA  LEU A  37      17.543   9.223 -17.073  1.00  0.79           H  
ATOM    564 1HB  LEU A  37      17.954   6.852 -16.264  1.00  0.79           H  
ATOM    565 2HB  LEU A  37      18.425   7.541 -14.699  1.00  0.79           H  
ATOM    566  HG  LEU A  37      15.794   8.190 -16.009  1.00  0.79           H  
ATOM    567 1HD1 LEU A  37      14.791   6.413 -14.715  1.00  0.79           H  
ATOM    568 2HD1 LEU A  37      15.975   5.784 -15.878  1.00  0.79           H  
ATOM    569 3HD1 LEU A  37      16.388   5.901 -14.169  1.00  0.79           H  
ATOM    570 1HD2 LEU A  37      15.196   8.687 -13.726  1.00  0.79           H  
ATOM    571 2HD2 LEU A  37      16.797   8.191 -13.176  1.00  0.79           H  
ATOM    572 3HD2 LEU A  37      16.612   9.590 -14.207  1.00  0.79           H  
ATOM    573  N   ALA A  38      19.320  10.091 -14.391  1.00  0.89           N  
ATOM    574  CA  ALA A  38      19.457  11.132 -13.388  1.00  0.89           C  
ATOM    575  C   ALA A  38      19.663  12.526 -14.009  1.00  0.89           C  
ATOM    576  O   ALA A  38      19.108  13.503 -13.519  1.00  0.89           O  
ATOM    577  CB  ALA A  38      20.613  10.789 -12.467  1.00  0.89           C  
ATOM    578  H   ALA A  38      20.003   9.327 -14.400  1.00  0.89           H  
ATOM    579  HA  ALA A  38      18.536  11.159 -12.807  1.00  0.89           H  
ATOM    580 1HB  ALA A  38      20.675  11.550 -11.704  1.00  0.89           H  
ATOM    581 2HB  ALA A  38      20.442   9.814 -12.008  1.00  0.89           H  
ATOM    582 3HB  ALA A  38      21.540  10.760 -13.043  1.00  0.89           H  
ATOM    583  N   GLU A  39      20.439  12.622 -15.101  1.00  1.00           N  
ATOM    584  CA  GLU A  39      20.686  13.905 -15.782  1.00  1.00           C  
ATOM    585  C   GLU A  39      19.436  14.515 -16.404  1.00  1.00           C  
ATOM    586  O   GLU A  39      19.273  15.737 -16.413  1.00  1.00           O  
ATOM    587  CB  GLU A  39      21.713  13.760 -16.915  1.00  1.00           C  
ATOM    588  CG  GLU A  39      23.177  13.519 -16.512  1.00  1.00           C  
ATOM    589  CD  GLU A  39      24.056  13.215 -17.731  1.00  1.00           C  
ATOM    590  OE1 GLU A  39      23.501  12.960 -18.791  1.00  1.00           O  
ATOM    591  OE2 GLU A  39      25.260  13.245 -17.604  1.00  1.00           O  
ATOM    592  H   GLU A  39      20.894  11.785 -15.454  1.00  1.00           H  
ATOM    593  HA  GLU A  39      21.071  14.607 -15.044  1.00  1.00           H  
ATOM    594 1HB  GLU A  39      21.412  12.933 -17.550  1.00  1.00           H  
ATOM    595 2HB  GLU A  39      21.688  14.657 -17.532  1.00  1.00           H  
ATOM    596 1HG  GLU A  39      23.556  14.415 -16.023  1.00  1.00           H  
ATOM    597 2HG  GLU A  39      23.237  12.706 -15.803  1.00  1.00           H  
ATOM    598  N   THR A  40      18.573  13.659 -16.953  1.00  1.09           N  
ATOM    599  CA  THR A  40      17.377  14.113 -17.644  1.00  1.09           C  
ATOM    600  C   THR A  40      16.163  14.266 -16.727  1.00  1.09           C  
ATOM    601  O   THR A  40      15.215  14.982 -17.062  1.00  1.09           O  
ATOM    602  CB  THR A  40      17.073  13.161 -18.818  1.00  1.09           C  
ATOM    603  OG1 THR A  40      16.871  11.834 -18.329  1.00  1.09           O  
ATOM    604  CG2 THR A  40      18.243  13.156 -19.802  1.00  1.09           C  
ATOM    605  H   THR A  40      18.782  12.661 -16.929  1.00  1.09           H  
ATOM    606  HA  THR A  40      17.590  15.094 -18.066  1.00  1.09           H  
ATOM    607  HB  THR A  40      16.172  13.493 -19.327  1.00  1.09           H  
ATOM    608  HG1 THR A  40      17.727  11.501 -17.962  1.00  1.09           H  
ATOM    609 1HG2 THR A  40      18.021  12.480 -20.626  1.00  1.09           H  
ATOM    610 2HG2 THR A  40      18.401  14.161 -20.187  1.00  1.09           H  
ATOM    611 3HG2 THR A  40      19.144  12.822 -19.294  1.00  1.09           H  
ATOM    612  N   SER A  41      16.201  13.634 -15.562  1.00  1.15           N  
ATOM    613  CA  SER A  41      15.125  13.751 -14.592  1.00  1.15           C  
ATOM    614  C   SER A  41      15.285  15.057 -13.823  1.00  1.15           C  
ATOM    615  O   SER A  41      16.367  15.630 -13.780  1.00  1.15           O  
ATOM    616  CB  SER A  41      15.134  12.572 -13.645  1.00  1.15           C  
ATOM    617  OG  SER A  41      14.897  11.394 -14.342  1.00  1.15           O  
ATOM    618  H   SER A  41      16.982  13.013 -15.356  1.00  1.15           H  
ATOM    619  HA  SER A  41      14.173  13.771 -15.124  1.00  1.15           H  
ATOM    620 1HB  SER A  41      16.102  12.514 -13.140  1.00  1.15           H  
ATOM    621 2HB  SER A  41      14.374  12.712 -12.892  1.00  1.15           H  
ATOM    622  HG  SER A  41      15.707  11.248 -14.889  1.00  1.15           H  
ATOM    623  N   GLY A  42      14.218  15.534 -13.191  1.00  1.17           N  
ATOM    624  CA  GLY A  42      14.331  16.749 -12.378  1.00  1.17           C  
ATOM    625  C   GLY A  42      14.854  16.469 -10.960  1.00  1.17           C  
ATOM    626  O   GLY A  42      15.026  17.386 -10.162  1.00  1.17           O  
ATOM    627  H   GLY A  42      13.332  15.058 -13.267  1.00  1.17           H  
ATOM    628 1HA  GLY A  42      15.001  17.450 -12.877  1.00  1.17           H  
ATOM    629 2HA  GLY A  42      13.359  17.236 -12.320  1.00  1.17           H  
ATOM    630  N   PHE A  43      15.084  15.197 -10.655  1.00  1.13           N  
ATOM    631  CA  PHE A  43      15.546  14.759  -9.343  1.00  1.13           C  
ATOM    632  C   PHE A  43      17.067  14.876  -9.264  1.00  1.13           C  
ATOM    633  O   PHE A  43      17.754  14.679 -10.266  1.00  1.13           O  
ATOM    634  CB  PHE A  43      15.181  13.298  -9.100  1.00  1.13           C  
ATOM    635  CG  PHE A  43      13.712  12.978  -8.939  1.00  1.13           C  
ATOM    636  CD1 PHE A  43      13.033  12.366  -9.957  1.00  1.13           C  
ATOM    637  CD2 PHE A  43      13.019  13.266  -7.785  1.00  1.13           C  
ATOM    638  CE1 PHE A  43      11.722  12.006  -9.830  1.00  1.13           C  
ATOM    639  CE2 PHE A  43      11.689  12.920  -7.678  1.00  1.13           C  
ATOM    640  CZ  PHE A  43      11.053  12.279  -8.696  1.00  1.13           C  
ATOM    641  H   PHE A  43      14.939  14.508 -11.372  1.00  1.13           H  
ATOM    642  HA  PHE A  43      15.102  15.392  -8.571  1.00  1.13           H  
ATOM    643 1HB  PHE A  43      15.565  12.699  -9.925  1.00  1.13           H  
ATOM    644 2HB  PHE A  43      15.698  12.961  -8.198  1.00  1.13           H  
ATOM    645  HD1 PHE A  43      13.560  12.139 -10.871  1.00  1.13           H  
ATOM    646  HD2 PHE A  43      13.532  13.765  -6.958  1.00  1.13           H  
ATOM    647  HE1 PHE A  43      11.221  11.502 -10.642  1.00  1.13           H  
ATOM    648  HE2 PHE A  43      11.147  13.150  -6.791  1.00  1.13           H  
ATOM    649  HZ  PHE A  43      10.013  11.994  -8.602  1.00  1.13           H  
ATOM    650  N   ALA A  44      17.608  15.188  -8.088  1.00  1.05           N  
ATOM    651  CA  ALA A  44      19.061  15.247  -7.940  1.00  1.05           C  
ATOM    652  C   ALA A  44      19.617  13.854  -7.745  1.00  1.05           C  
ATOM    653  O   ALA A  44      18.938  12.967  -7.240  1.00  1.05           O  
ATOM    654  CB  ALA A  44      19.470  16.126  -6.765  1.00  1.05           C  
ATOM    655  H   ALA A  44      17.028  15.338  -7.250  1.00  1.05           H  
ATOM    656  HA  ALA A  44      19.480  15.659  -8.858  1.00  1.05           H  
ATOM    657 1HB  ALA A  44      20.556  16.160  -6.691  1.00  1.05           H  
ATOM    658 2HB  ALA A  44      19.083  17.131  -6.913  1.00  1.05           H  
ATOM    659 3HB  ALA A  44      19.058  15.714  -5.842  1.00  1.05           H  
ATOM    660  N   VAL A  45      20.896  13.669  -8.023  1.00  0.96           N  
ATOM    661  CA  VAL A  45      21.522  12.379  -7.749  1.00  0.96           C  
ATOM    662  C   VAL A  45      21.542  12.104  -6.244  1.00  0.96           C  
ATOM    663  O   VAL A  45      21.497  10.961  -5.795  1.00  0.96           O  
ATOM    664  CB  VAL A  45      22.952  12.376  -8.301  1.00  0.96           C  
ATOM    665  CG1 VAL A  45      22.904  12.584  -9.787  1.00  0.96           C  
ATOM    666  CG2 VAL A  45      23.788  13.472  -7.642  1.00  0.96           C  
ATOM    667  H   VAL A  45      21.437  14.411  -8.446  1.00  0.96           H  
ATOM    668  HA  VAL A  45      20.945  11.597  -8.246  1.00  0.96           H  
ATOM    669  HB  VAL A  45      23.405  11.417  -8.110  1.00  0.96           H  
ATOM    670 1HG1 VAL A  45      23.917  12.565 -10.194  1.00  0.96           H  
ATOM    671 2HG1 VAL A  45      22.326  11.793 -10.227  1.00  0.96           H  
ATOM    672 3HG1 VAL A  45      22.440  13.545 -10.009  1.00  0.96           H  
ATOM    673 1HG2 VAL A  45      24.796  13.450  -8.053  1.00  0.96           H  
ATOM    674 2HG2 VAL A  45      23.341  14.445  -7.833  1.00  0.96           H  
ATOM    675 3HG2 VAL A  45      23.851  13.309  -6.567  1.00  0.96           H  
ATOM    676  N   ASP A  46      21.485  13.180  -5.471  1.00  0.87           N  
ATOM    677  CA  ASP A  46      21.509  13.152  -4.024  1.00  0.87           C  
ATOM    678  C   ASP A  46      20.147  12.789  -3.443  1.00  0.87           C  
ATOM    679  O   ASP A  46      20.020  12.592  -2.235  1.00  0.87           O  
ATOM    680  CB  ASP A  46      21.946  14.519  -3.511  1.00  0.87           C  
ATOM    681  CG  ASP A  46      23.400  14.823  -3.844  1.00  0.87           C  
ATOM    682  OD1 ASP A  46      24.169  13.903  -4.011  1.00  0.87           O  
ATOM    683  OD2 ASP A  46      23.726  15.975  -3.954  1.00  0.87           O  
ATOM    684  H   ASP A  46      21.473  14.077  -5.929  1.00  0.87           H  
ATOM    685  HA  ASP A  46      22.230  12.400  -3.703  1.00  0.87           H  
ATOM    686 1HB  ASP A  46      21.309  15.290  -3.949  1.00  0.87           H  
ATOM    687 2HB  ASP A  46      21.813  14.561  -2.430  1.00  0.87           H  
ATOM    688  N   ASP A  47      19.123  12.707  -4.296  1.00  0.79           N  
ATOM    689  CA  ASP A  47      17.802  12.331  -3.837  1.00  0.79           C  
ATOM    690  C   ASP A  47      17.629  10.823  -3.962  1.00  0.79           C  
ATOM    691  O   ASP A  47      16.601  10.282  -3.566  1.00  0.79           O  
ATOM    692  CB  ASP A  47      16.711  13.032  -4.654  1.00  0.79           C  
ATOM    693  CG  ASP A  47      16.681  14.547  -4.463  1.00  0.79           C  
ATOM    694  OD1 ASP A  47      16.837  14.984  -3.346  1.00  0.79           O  
ATOM    695  OD2 ASP A  47      16.545  15.267  -5.449  1.00  0.79           O  
ATOM    696  H   ASP A  47      19.250  12.864  -5.292  1.00  0.79           H  
ATOM    697  HA  ASP A  47      17.698  12.607  -2.789  1.00  0.79           H  
ATOM    698 1HB  ASP A  47      16.865  12.814  -5.714  1.00  0.79           H  
ATOM    699 2HB  ASP A  47      15.738  12.629  -4.377  1.00  0.79           H  
ATOM    700  N   LEU A  48      18.628  10.126  -4.513  1.00  0.73           N  
ATOM    701  CA  LEU A  48      18.483   8.688  -4.654  1.00  0.73           C  
ATOM    702  C   LEU A  48      18.884   8.023  -3.354  1.00  0.73           C  
ATOM    703  O   LEU A  48      19.868   8.413  -2.725  1.00  0.73           O  
ATOM    704  CB  LEU A  48      19.358   8.176  -5.796  1.00  0.73           C  
ATOM    705  CG  LEU A  48      19.038   8.708  -7.171  1.00  0.73           C  
ATOM    706  CD1 LEU A  48      20.091   8.204  -8.149  1.00  0.73           C  
ATOM    707  CD2 LEU A  48      17.639   8.253  -7.546  1.00  0.73           C  
ATOM    708  H   LEU A  48      19.490  10.570  -4.834  1.00  0.73           H  
ATOM    709  HA  LEU A  48      17.439   8.449  -4.862  1.00  0.73           H  
ATOM    710 1HB  LEU A  48      20.391   8.447  -5.580  1.00  0.73           H  
ATOM    711 2HB  LEU A  48      19.284   7.091  -5.833  1.00  0.73           H  
ATOM    712  HG  LEU A  48      19.076   9.804  -7.170  1.00  0.73           H  
ATOM    713 1HD1 LEU A  48      19.875   8.584  -9.146  1.00  0.73           H  
ATOM    714 2HD1 LEU A  48      21.071   8.560  -7.828  1.00  0.73           H  
ATOM    715 3HD1 LEU A  48      20.084   7.119  -8.157  1.00  0.73           H  
ATOM    716 1HD2 LEU A  48      17.385   8.628  -8.535  1.00  0.73           H  
ATOM    717 2HD2 LEU A  48      17.583   7.169  -7.537  1.00  0.73           H  
ATOM    718 3HD2 LEU A  48      16.947   8.650  -6.816  1.00  0.73           H  
ATOM    719  N   GLU A  49      18.147   6.994  -2.969  1.00  0.68           N  
ATOM    720  CA  GLU A  49      18.447   6.274  -1.740  1.00  0.68           C  
ATOM    721  C   GLU A  49      19.103   4.910  -1.928  1.00  0.68           C  
ATOM    722  O   GLU A  49      19.851   4.464  -1.064  1.00  0.68           O  
ATOM    723  CB  GLU A  49      17.153   6.160  -0.961  1.00  0.68           C  
ATOM    724  CG  GLU A  49      16.633   7.533  -0.538  1.00  0.68           C  
ATOM    725  CD  GLU A  49      15.302   7.486   0.007  1.00  0.68           C  
ATOM    726  OE1 GLU A  49      14.489   6.877  -0.638  1.00  0.68           O  
ATOM    727  OE2 GLU A  49      15.055   8.034   1.056  1.00  0.68           O  
ATOM    728  H   GLU A  49      17.318   6.744  -3.510  1.00  0.68           H  
ATOM    729  HA  GLU A  49      19.135   6.886  -1.157  1.00  0.68           H  
ATOM    730 1HB  GLU A  49      16.391   5.676  -1.580  1.00  0.68           H  
ATOM    731 2HB  GLU A  49      17.303   5.548  -0.072  1.00  0.68           H  
ATOM    732 1HG  GLU A  49      17.310   7.955   0.204  1.00  0.68           H  
ATOM    733 2HG  GLU A  49      16.633   8.192  -1.407  1.00  0.68           H  
ATOM    734  N   ASP A  50      18.809   4.240  -3.033  1.00  0.64           N  
ATOM    735  CA  ASP A  50      19.362   2.909  -3.301  1.00  0.64           C  
ATOM    736  C   ASP A  50      19.179   2.568  -4.766  1.00  0.64           C  
ATOM    737  O   ASP A  50      18.158   2.932  -5.370  1.00  0.64           O  
ATOM    738  CB  ASP A  50      18.675   1.836  -2.449  1.00  0.64           C  
ATOM    739  CG  ASP A  50      19.395   0.430  -2.315  1.00  0.64           C  
ATOM    740  OD1 ASP A  50      20.354   0.331  -1.600  1.00  0.64           O  
ATOM    741  OD2 ASP A  50      18.934  -0.526  -2.917  1.00  0.64           O  
ATOM    742  H   ASP A  50      18.186   4.663  -3.702  1.00  0.64           H  
ATOM    743  HA  ASP A  50      20.429   2.919  -3.079  1.00  0.64           H  
ATOM    744 1HB  ASP A  50      18.479   2.224  -1.449  1.00  0.64           H  
ATOM    745 2HB  ASP A  50      17.765   1.634  -2.887  1.00  0.64           H  
ATOM    746  N   VAL A  51      20.151   1.868  -5.327  1.00  0.61           N  
ATOM    747  CA  VAL A  51      20.002   1.382  -6.687  1.00  0.61           C  
ATOM    748  C   VAL A  51      20.007  -0.139  -6.790  1.00  0.61           C  
ATOM    749  O   VAL A  51      20.979  -0.805  -6.420  1.00  0.61           O  
ATOM    750  CB  VAL A  51      21.065   2.016  -7.556  1.00  0.61           C  
ATOM    751  CG1 VAL A  51      20.950   1.465  -8.976  1.00  0.61           C  
ATOM    752  CG2 VAL A  51      20.843   3.598  -7.450  1.00  0.61           C  
ATOM    753  H   VAL A  51      20.999   1.676  -4.786  1.00  0.61           H  
ATOM    754  HA  VAL A  51      19.041   1.726  -7.063  1.00  0.61           H  
ATOM    755  HB  VAL A  51      22.046   1.751  -7.203  1.00  0.61           H  
ATOM    756 1HG1 VAL A  51      21.706   1.908  -9.607  1.00  0.61           H  
ATOM    757 2HG1 VAL A  51      21.101   0.392  -8.937  1.00  0.61           H  
ATOM    758 3HG1 VAL A  51      19.974   1.664  -9.384  1.00  0.61           H  
ATOM    759 1HG2 VAL A  51      21.524   4.155  -8.046  1.00  0.61           H  
ATOM    760 2HG2 VAL A  51      19.856   3.850  -7.756  1.00  0.61           H  
ATOM    761 3HG2 VAL A  51      20.964   3.901  -6.418  1.00  0.61           H  
ATOM    762  N   ILE A  52      18.907  -0.669  -7.318  1.00  0.60           N  
ATOM    763  CA  ILE A  52      18.702  -2.106  -7.406  1.00  0.60           C  
ATOM    764  C   ILE A  52      18.673  -2.587  -8.856  1.00  0.60           C  
ATOM    765  O   ILE A  52      17.698  -2.356  -9.570  1.00  0.60           O  
ATOM    766  CB  ILE A  52      17.353  -2.445  -6.738  1.00  0.60           C  
ATOM    767  CG1 ILE A  52      17.357  -1.955  -5.273  1.00  0.60           C  
ATOM    768  CG2 ILE A  52      17.090  -3.932  -6.824  1.00  0.60           C  
ATOM    769  CD1 ILE A  52      16.034  -2.033  -4.556  1.00  0.60           C  
ATOM    770  H   ILE A  52      18.175  -0.036  -7.645  1.00  0.60           H  
ATOM    771  HA  ILE A  52      19.511  -2.615  -6.886  1.00  0.60           H  
ATOM    772  HB  ILE A  52      16.553  -1.910  -7.259  1.00  0.60           H  
ATOM    773 1HG1 ILE A  52      18.052  -2.536  -4.732  1.00  0.60           H  
ATOM    774 2HG1 ILE A  52      17.683  -0.914  -5.244  1.00  0.60           H  
ATOM    775 1HG2 ILE A  52      16.127  -4.162  -6.369  1.00  0.60           H  
ATOM    776 2HG2 ILE A  52      17.081  -4.235  -7.863  1.00  0.60           H  
ATOM    777 3HG2 ILE A  52      17.872  -4.473  -6.304  1.00  0.60           H  
ATOM    778 1HD1 ILE A  52      16.161  -1.667  -3.534  1.00  0.60           H  
ATOM    779 2HD1 ILE A  52      15.326  -1.416  -5.068  1.00  0.60           H  
ATOM    780 3HD1 ILE A  52      15.682  -3.063  -4.536  1.00  0.60           H  
ATOM    781  N   LEU A  53      19.720  -3.272  -9.283  1.00  0.60           N  
ATOM    782  CA  LEU A  53      19.781  -3.727 -10.668  1.00  0.60           C  
ATOM    783  C   LEU A  53      19.728  -5.233 -10.751  1.00  0.60           C  
ATOM    784  O   LEU A  53      20.224  -5.917  -9.877  1.00  0.60           O  
ATOM    785  CB  LEU A  53      21.037  -3.213 -11.388  1.00  0.60           C  
ATOM    786  CG  LEU A  53      21.186  -1.678 -11.471  1.00  0.60           C  
ATOM    787  CD1 LEU A  53      22.468  -1.347 -12.176  1.00  0.60           C  
ATOM    788  CD2 LEU A  53      19.992  -1.069 -12.211  1.00  0.60           C  
ATOM    789  H   LEU A  53      20.478  -3.481  -8.631  1.00  0.60           H  
ATOM    790  HA  LEU A  53      18.919  -3.332 -11.192  1.00  0.60           H  
ATOM    791 1HB  LEU A  53      21.910  -3.598 -10.865  1.00  0.60           H  
ATOM    792 2HB  LEU A  53      21.052  -3.606 -12.396  1.00  0.60           H  
ATOM    793  HG  LEU A  53      21.237  -1.274 -10.471  1.00  0.60           H  
ATOM    794 1HD1 LEU A  53      22.586  -0.275 -12.220  1.00  0.60           H  
ATOM    795 2HD1 LEU A  53      23.291  -1.777 -11.651  1.00  0.60           H  
ATOM    796 3HD1 LEU A  53      22.435  -1.754 -13.186  1.00  0.60           H  
ATOM    797 1HD2 LEU A  53      20.092   0.006 -12.263  1.00  0.60           H  
ATOM    798 2HD2 LEU A  53      19.943  -1.475 -13.222  1.00  0.60           H  
ATOM    799 3HD2 LEU A  53      19.079  -1.315 -11.681  1.00  0.60           H  
ATOM    800  N   GLY A  54      19.162  -5.758 -11.798  1.00  0.62           N  
ATOM    801  CA  GLY A  54      19.215  -7.168 -12.048  1.00  0.62           C  
ATOM    802  C   GLY A  54      20.402  -7.510 -12.942  1.00  0.62           C  
ATOM    803  O   GLY A  54      20.840  -6.682 -13.743  1.00  0.62           O  
ATOM    804  H   GLY A  54      18.680  -5.165 -12.447  1.00  0.62           H  
ATOM    805 1HA  GLY A  54      19.279  -7.702 -11.112  1.00  0.62           H  
ATOM    806 2HA  GLY A  54      18.291  -7.455 -12.532  1.00  0.62           H  
ATOM    807  N   CYS A  55      20.880  -8.740 -12.855  1.00  0.66           N  
ATOM    808  CA  CYS A  55      21.939  -9.236 -13.741  1.00  0.66           C  
ATOM    809  C   CYS A  55      21.971 -10.752 -13.701  1.00  0.66           C  
ATOM    810  O   CYS A  55      21.961 -11.356 -12.624  1.00  0.66           O  
ATOM    811  CB  CYS A  55      23.308  -8.697 -13.367  1.00  0.66           C  
ATOM    812  SG  CYS A  55      24.594  -9.185 -14.540  1.00  0.66           S  
ATOM    813  H   CYS A  55      20.491  -9.344 -12.133  1.00  0.66           H  
ATOM    814  HA  CYS A  55      21.719  -8.922 -14.762  1.00  0.66           H  
ATOM    815 1HB  CYS A  55      23.269  -7.614 -13.326  1.00  0.66           H  
ATOM    816 2HB  CYS A  55      23.590  -9.062 -12.393  1.00  0.66           H  
ATOM    817  HG  CYS A  55      24.051  -8.505 -15.587  1.00  0.66           H  
ATOM    818  N   THR A  56      22.030 -11.392 -14.860  1.00  0.71           N  
ATOM    819  CA  THR A  56      22.003 -12.834 -14.863  1.00  0.71           C  
ATOM    820  C   THR A  56      23.383 -13.459 -14.839  1.00  0.71           C  
ATOM    821  O   THR A  56      23.709 -14.276 -13.972  1.00  0.71           O  
ATOM    822  CB  THR A  56      21.249 -13.324 -16.106  1.00  0.71           C  
ATOM    823  OG1 THR A  56      19.909 -12.839 -16.073  1.00  0.71           O  
ATOM    824  CG2 THR A  56      21.279 -14.830 -16.184  1.00  0.71           C  
ATOM    825  H   THR A  56      22.119 -10.912 -15.758  1.00  0.71           H  
ATOM    826  HA  THR A  56      21.463 -13.170 -13.977  1.00  0.71           H  
ATOM    827  HB  THR A  56      21.717 -12.950 -16.995  1.00  0.71           H  
ATOM    828  HG1 THR A  56      19.504 -13.036 -15.222  1.00  0.71           H  
ATOM    829 1HG2 THR A  56      20.740 -15.159 -17.069  1.00  0.71           H  
ATOM    830 2HG2 THR A  56      22.313 -15.166 -16.242  1.00  0.71           H  
ATOM    831 3HG2 THR A  56      20.830 -15.248 -15.310  1.00  0.71           H  
ATOM    832  N   ASN A  57      24.230 -13.072 -15.776  1.00  0.77           N  
ATOM    833  CA  ASN A  57      25.497 -13.774 -15.883  1.00  0.77           C  
ATOM    834  C   ASN A  57      26.606 -13.208 -15.037  1.00  0.77           C  
ATOM    835  O   ASN A  57      27.642 -12.740 -15.519  1.00  0.77           O  
ATOM    836  CB  ASN A  57      25.945 -13.871 -17.296  1.00  0.77           C  
ATOM    837  CG  ASN A  57      27.062 -14.799 -17.388  1.00  0.77           C  
ATOM    838  OD1 ASN A  57      27.827 -15.033 -16.421  1.00  0.77           O  
ATOM    839  ND2 ASN A  57      27.150 -15.402 -18.518  1.00  0.77           N  
ATOM    840  H   ASN A  57      23.960 -12.342 -16.439  1.00  0.77           H  
ATOM    841  HA  ASN A  57      25.337 -14.795 -15.537  1.00  0.77           H  
ATOM    842 1HB  ASN A  57      25.125 -14.218 -17.931  1.00  0.77           H  
ATOM    843 2HB  ASN A  57      26.256 -12.887 -17.655  1.00  0.77           H  
ATOM    844 1HD2 ASN A  57      27.834 -16.123 -18.656  1.00  0.77           H  
ATOM    845 2HD2 ASN A  57      26.481 -15.199 -19.236  1.00  0.77           H  
ATOM    846  N   GLN A  58      26.481 -13.443 -13.757  1.00  0.83           N  
ATOM    847  CA  GLN A  58      27.422 -12.904 -12.800  1.00  0.83           C  
ATOM    848  C   GLN A  58      28.632 -13.823 -12.625  1.00  0.83           C  
ATOM    849  O   GLN A  58      29.316 -13.771 -11.606  1.00  0.83           O  
ATOM    850  CB  GLN A  58      26.718 -12.594 -11.480  1.00  0.83           C  
ATOM    851  CG  GLN A  58      25.674 -11.492 -11.601  1.00  0.83           C  
ATOM    852  CD  GLN A  58      25.031 -11.179 -10.285  1.00  0.83           C  
ATOM    853  OE1 GLN A  58      25.716 -10.997  -9.273  1.00  0.83           O  
ATOM    854  NE2 GLN A  58      23.720 -11.119 -10.258  1.00  0.83           N  
ATOM    855  H   GLN A  58      25.625 -13.911 -13.457  1.00  0.83           H  
ATOM    856  HA  GLN A  58      27.790 -11.956 -13.186  1.00  0.83           H  
ATOM    857 1HB  GLN A  58      26.221 -13.491 -11.112  1.00  0.83           H  
ATOM    858 2HB  GLN A  58      27.449 -12.286 -10.736  1.00  0.83           H  
ATOM    859 1HG  GLN A  58      26.158 -10.585 -11.971  1.00  0.83           H  
ATOM    860 2HG  GLN A  58      24.891 -11.811 -12.297  1.00  0.83           H  
ATOM    861 1HE2 GLN A  58      23.256 -10.923  -9.397  1.00  0.83           H  
ATOM    862 2HE2 GLN A  58      23.158 -11.287 -11.103  1.00  0.83           H  
ATOM    863  N   ALA A  59      28.836 -14.735 -13.590  1.00  0.89           N  
ATOM    864  CA  ALA A  59      29.996 -15.615 -13.612  1.00  0.89           C  
ATOM    865  C   ALA A  59      31.159 -14.939 -14.338  1.00  0.89           C  
ATOM    866  O   ALA A  59      32.300 -15.395 -14.259  1.00  0.89           O  
ATOM    867  CB  ALA A  59      29.661 -16.925 -14.302  1.00  0.89           C  
ATOM    868  H   ALA A  59      28.221 -14.754 -14.405  1.00  0.89           H  
ATOM    869  HA  ALA A  59      30.298 -15.811 -12.584  1.00  0.89           H  
ATOM    870 1HB  ALA A  59      30.537 -17.573 -14.296  1.00  0.89           H  
ATOM    871 2HB  ALA A  59      28.843 -17.415 -13.778  1.00  0.89           H  
ATOM    872 3HB  ALA A  59      29.367 -16.731 -15.330  1.00  0.89           H  
ATOM    873  N   GLY A  60      30.851 -13.872 -15.083  1.00  0.93           N  
ATOM    874  CA  GLY A  60      31.836 -13.168 -15.905  1.00  0.93           C  
ATOM    875  C   GLY A  60      32.354 -11.902 -15.236  1.00  0.93           C  
ATOM    876  O   GLY A  60      32.512 -11.835 -14.018  1.00  0.93           O  
ATOM    877  H   GLY A  60      29.880 -13.547 -15.104  1.00  0.93           H  
ATOM    878 1HA  GLY A  60      32.670 -13.835 -16.128  1.00  0.93           H  
ATOM    879 2HA  GLY A  60      31.379 -12.907 -16.859  1.00  0.93           H  
ATOM    880  N   GLU A  61      32.578 -10.864 -16.046  1.00  0.95           N  
ATOM    881  CA  GLU A  61      33.099  -9.565 -15.594  1.00  0.95           C  
ATOM    882  C   GLU A  61      32.118  -8.903 -14.628  1.00  0.95           C  
ATOM    883  O   GLU A  61      32.489  -8.074 -13.793  1.00  0.95           O  
ATOM    884  CB  GLU A  61      33.330  -8.637 -16.792  1.00  0.95           C  
ATOM    885  CG  GLU A  61      34.446  -9.087 -17.722  1.00  0.95           C  
ATOM    886  CD  GLU A  61      34.670  -8.179 -18.917  1.00  0.95           C  
ATOM    887  OE1 GLU A  61      34.363  -7.002 -18.850  1.00  0.95           O  
ATOM    888  OE2 GLU A  61      35.161  -8.686 -19.908  1.00  0.95           O  
ATOM    889  H   GLU A  61      32.404 -10.986 -17.035  1.00  0.95           H  
ATOM    890  HA  GLU A  61      34.044  -9.726 -15.073  1.00  0.95           H  
ATOM    891 1HB  GLU A  61      32.408  -8.550 -17.372  1.00  0.95           H  
ATOM    892 2HB  GLU A  61      33.578  -7.652 -16.428  1.00  0.95           H  
ATOM    893 1HG  GLU A  61      35.371  -9.145 -17.149  1.00  0.95           H  
ATOM    894 2HG  GLU A  61      34.213 -10.090 -18.080  1.00  0.95           H  
ATOM    895  N   ASP A  62      30.867  -9.343 -14.734  1.00  0.95           N  
ATOM    896  CA  ASP A  62      29.716  -8.892 -13.975  1.00  0.95           C  
ATOM    897  C   ASP A  62      29.693  -9.491 -12.573  1.00  0.95           C  
ATOM    898  O   ASP A  62      28.835  -9.142 -11.764  1.00  0.95           O  
ATOM    899  CB  ASP A  62      28.469  -9.333 -14.704  1.00  0.95           C  
ATOM    900  CG  ASP A  62      28.352  -8.667 -16.003  1.00  0.95           C  
ATOM    901  OD1 ASP A  62      28.887  -7.595 -16.160  1.00  0.95           O  
ATOM    902  OD2 ASP A  62      27.761  -9.241 -16.880  1.00  0.95           O  
ATOM    903  H   ASP A  62      30.701 -10.040 -15.440  1.00  0.95           H  
ATOM    904  HA  ASP A  62      29.747  -7.805 -13.895  1.00  0.95           H  
ATOM    905 1HB  ASP A  62      28.500 -10.409 -14.863  1.00  0.95           H  
ATOM    906 2HB  ASP A  62      27.595  -9.110 -14.101  1.00  0.95           H  
ATOM    907  N   SER A  63      30.604 -10.424 -12.293  1.00  0.92           N  
ATOM    908  CA  SER A  63      30.719 -10.993 -10.963  1.00  0.92           C  
ATOM    909  C   SER A  63      31.059  -9.826 -10.052  1.00  0.92           C  
ATOM    910  O   SER A  63      31.811  -8.953 -10.483  1.00  0.92           O  
ATOM    911  CB  SER A  63      31.829 -12.030 -10.920  1.00  0.92           C  
ATOM    912  OG  SER A  63      31.974 -12.565  -9.632  1.00  0.92           O  
ATOM    913  H   SER A  63      31.273 -10.730 -12.997  1.00  0.92           H  
ATOM    914  HA  SER A  63      29.768 -11.430 -10.658  1.00  0.92           H  
ATOM    915 1HB  SER A  63      31.625 -12.825 -11.634  1.00  0.92           H  
ATOM    916 2HB  SER A  63      32.763 -11.561 -11.229  1.00  0.92           H  
ATOM    917  HG  SER A  63      31.183 -13.093  -9.484  1.00  0.92           H  
ATOM    918  N   ARG A  64      30.530  -9.819  -8.812  1.00  0.87           N  
ATOM    919  CA  ARG A  64      30.732  -8.760  -7.793  1.00  0.87           C  
ATOM    920  C   ARG A  64      29.536  -7.807  -7.821  1.00  0.87           C  
ATOM    921  O   ARG A  64      28.575  -8.017  -8.564  1.00  0.87           O  
ATOM    922  CB  ARG A  64      32.022  -7.951  -8.005  1.00  0.87           C  
ATOM    923  CG  ARG A  64      33.338  -8.744  -7.863  1.00  0.87           C  
ATOM    924  CD  ARG A  64      34.486  -8.008  -8.450  1.00  0.87           C  
ATOM    925  NE  ARG A  64      34.324  -7.895  -9.906  1.00  0.87           N  
ATOM    926  CZ  ARG A  64      35.229  -7.360 -10.756  1.00  0.87           C  
ATOM    927  NH1 ARG A  64      36.373  -6.903 -10.280  1.00  0.87           N  
ATOM    928  NH2 ARG A  64      34.991  -7.290 -12.068  1.00  0.87           N  
ATOM    929  H   ARG A  64      29.934 -10.596  -8.568  1.00  0.87           H  
ATOM    930  HA  ARG A  64      30.781  -9.227  -6.810  1.00  0.87           H  
ATOM    931 1HB  ARG A  64      32.005  -7.343  -8.901  1.00  0.87           H  
ATOM    932 2HB  ARG A  64      32.078  -7.234  -7.192  1.00  0.87           H  
ATOM    933 1HG  ARG A  64      33.544  -8.899  -6.806  1.00  0.87           H  
ATOM    934 2HG  ARG A  64      33.269  -9.711  -8.356  1.00  0.87           H  
ATOM    935 1HD  ARG A  64      34.537  -7.004  -8.031  1.00  0.87           H  
ATOM    936 2HD  ARG A  64      35.413  -8.542  -8.247  1.00  0.87           H  
ATOM    937  HE  ARG A  64      33.434  -8.241 -10.293  1.00  0.87           H  
ATOM    938 1HH1 ARG A  64      36.563  -6.955  -9.289  1.00  0.87           H  
ATOM    939 2HH1 ARG A  64      37.058  -6.505 -10.905  1.00  0.87           H  
ATOM    940 1HH2 ARG A  64      34.102  -7.635 -12.488  1.00  0.87           H  
ATOM    941 2HH2 ARG A  64      35.688  -6.895 -12.669  1.00  0.87           H  
ATOM    942  N   ASN A  65      29.543  -6.777  -6.983  1.00  0.80           N  
ATOM    943  CA  ASN A  65      28.358  -5.936  -6.923  1.00  0.80           C  
ATOM    944  C   ASN A  65      28.294  -4.977  -8.110  1.00  0.80           C  
ATOM    945  O   ASN A  65      28.743  -3.827  -8.038  1.00  0.80           O  
ATOM    946  CB  ASN A  65      28.311  -5.190  -5.598  1.00  0.80           C  
ATOM    947  CG  ASN A  65      27.005  -4.405  -5.372  1.00  0.80           C  
ATOM    948  OD1 ASN A  65      26.400  -3.944  -6.338  1.00  0.80           O  
ATOM    949  ND2 ASN A  65      26.589  -4.255  -4.126  1.00  0.80           N  
ATOM    950  H   ASN A  65      30.333  -6.593  -6.384  1.00  0.80           H  
ATOM    951  HA  ASN A  65      27.476  -6.576  -6.984  1.00  0.80           H  
ATOM    952 1HB  ASN A  65      28.435  -5.902  -4.780  1.00  0.80           H  
ATOM    953 2HB  ASN A  65      29.147  -4.492  -5.551  1.00  0.80           H  
ATOM    954 1HD2 ASN A  65      25.728  -3.733  -3.920  1.00  0.80           H  
ATOM    955 2HD2 ASN A  65      27.116  -4.647  -3.373  1.00  0.80           H  
ATOM    956  N   LEU A  66      27.672  -5.471  -9.186  1.00  0.74           N  
ATOM    957  CA  LEU A  66      27.508  -4.727 -10.436  1.00  0.74           C  
ATOM    958  C   LEU A  66      26.856  -3.395 -10.165  1.00  0.74           C  
ATOM    959  O   LEU A  66      27.319  -2.377 -10.680  1.00  0.74           O  
ATOM    960  CB  LEU A  66      26.627  -5.496 -11.448  1.00  0.74           C  
ATOM    961  CG  LEU A  66      26.434  -4.847 -12.869  1.00  0.74           C  
ATOM    962  CD1 LEU A  66      26.058  -5.928 -13.844  1.00  0.74           C  
ATOM    963  CD2 LEU A  66      25.330  -3.775 -12.831  1.00  0.74           C  
ATOM    964  H   LEU A  66      27.387  -6.446  -9.127  1.00  0.74           H  
ATOM    965  HA  LEU A  66      28.483  -4.559 -10.882  1.00  0.74           H  
ATOM    966 1HB  LEU A  66      27.073  -6.484 -11.598  1.00  0.74           H  
ATOM    967 2HB  LEU A  66      25.642  -5.636 -11.016  1.00  0.74           H  
ATOM    968  HG  LEU A  66      27.375  -4.388 -13.201  1.00  0.74           H  
ATOM    969 1HD1 LEU A  66      25.916  -5.494 -14.812  1.00  0.74           H  
ATOM    970 2HD1 LEU A  66      26.846  -6.682 -13.889  1.00  0.74           H  
ATOM    971 3HD1 LEU A  66      25.143  -6.379 -13.520  1.00  0.74           H  
ATOM    972 1HD2 LEU A  66      25.210  -3.345 -13.830  1.00  0.74           H  
ATOM    973 2HD2 LEU A  66      24.388  -4.227 -12.514  1.00  0.74           H  
ATOM    974 3HD2 LEU A  66      25.611  -2.993 -12.137  1.00  0.74           H  
ATOM    975  N   ALA A  67      25.787  -3.379  -9.364  1.00  0.68           N  
ATOM    976  CA  ALA A  67      25.115  -2.111  -9.126  1.00  0.68           C  
ATOM    977  C   ALA A  67      26.058  -1.084  -8.535  1.00  0.68           C  
ATOM    978  O   ALA A  67      26.086   0.042  -9.014  1.00  0.68           O  
ATOM    979  CB  ALA A  67      23.931  -2.294  -8.192  1.00  0.68           C  
ATOM    980  H   ALA A  67      25.433  -4.247  -8.962  1.00  0.68           H  
ATOM    981  HA  ALA A  67      24.770  -1.731 -10.075  1.00  0.68           H  
ATOM    982 1HB  ALA A  67      23.423  -1.341  -8.038  1.00  0.68           H  
ATOM    983 2HB  ALA A  67      23.239  -3.004  -8.634  1.00  0.68           H  
ATOM    984 3HB  ALA A  67      24.280  -2.672  -7.238  1.00  0.68           H  
ATOM    985  N   ARG A  68      26.885  -1.453  -7.559  1.00  0.63           N  
ATOM    986  CA  ARG A  68      27.787  -0.455  -6.993  1.00  0.63           C  
ATOM    987  C   ARG A  68      28.749   0.057  -8.039  1.00  0.63           C  
ATOM    988  O   ARG A  68      29.001   1.262  -8.141  1.00  0.63           O  
ATOM    989  CB  ARG A  68      28.578  -0.990  -5.820  1.00  0.63           C  
ATOM    990  CG  ARG A  68      29.520   0.035  -5.181  1.00  0.63           C  
ATOM    991  CD  ARG A  68      30.215  -0.514  -3.982  1.00  0.63           C  
ATOM    992  NE  ARG A  68      31.102   0.472  -3.369  1.00  0.63           N  
ATOM    993  CZ  ARG A  68      32.399   0.649  -3.692  1.00  0.63           C  
ATOM    994  NH1 ARG A  68      32.962  -0.112  -4.605  1.00  0.63           N  
ATOM    995  NH2 ARG A  68      33.106   1.588  -3.088  1.00  0.63           N  
ATOM    996  H   ARG A  68      26.866  -2.404  -7.201  1.00  0.63           H  
ATOM    997  HA  ARG A  68      27.189   0.381  -6.639  1.00  0.63           H  
ATOM    998 1HB  ARG A  68      27.893  -1.347  -5.053  1.00  0.63           H  
ATOM    999 2HB  ARG A  68      29.178  -1.843  -6.150  1.00  0.63           H  
ATOM   1000 1HG  ARG A  68      30.277   0.325  -5.913  1.00  0.63           H  
ATOM   1001 2HG  ARG A  68      28.950   0.917  -4.879  1.00  0.63           H  
ATOM   1002 1HD  ARG A  68      29.479  -0.821  -3.240  1.00  0.63           H  
ATOM   1003 2HD  ARG A  68      30.813  -1.376  -4.278  1.00  0.63           H  
ATOM   1004  HE  ARG A  68      30.707   1.081  -2.662  1.00  0.63           H  
ATOM   1005 1HH1 ARG A  68      32.420  -0.831  -5.065  1.00  0.63           H  
ATOM   1006 2HH1 ARG A  68      33.933   0.020  -4.847  1.00  0.63           H  
ATOM   1007 1HH2 ARG A  68      32.671   2.176  -2.387  1.00  0.63           H  
ATOM   1008 2HH2 ARG A  68      34.078   1.721  -3.327  1.00  0.63           H  
ATOM   1009  N   ASN A  69      29.297  -0.859  -8.828  1.00  0.61           N  
ATOM   1010  CA  ASN A  69      30.260  -0.455  -9.830  1.00  0.61           C  
ATOM   1011  C   ASN A  69      29.609   0.464 -10.859  1.00  0.61           C  
ATOM   1012  O   ASN A  69      30.206   1.464 -11.276  1.00  0.61           O  
ATOM   1013  CB  ASN A  69      30.858  -1.686 -10.460  1.00  0.61           C  
ATOM   1014  CG  ASN A  69      31.803  -2.385  -9.522  1.00  0.61           C  
ATOM   1015  OD1 ASN A  69      32.317  -1.776  -8.569  1.00  0.61           O  
ATOM   1016  ND2 ASN A  69      32.045  -3.647  -9.756  1.00  0.61           N  
ATOM   1017  H   ASN A  69      29.044  -1.847  -8.720  1.00  0.61           H  
ATOM   1018  HA  ASN A  69      31.053   0.110  -9.341  1.00  0.61           H  
ATOM   1019 1HB  ASN A  69      30.058  -2.377 -10.742  1.00  0.61           H  
ATOM   1020 2HB  ASN A  69      31.391  -1.415 -11.370  1.00  0.61           H  
ATOM   1021 1HD2 ASN A  69      32.665  -4.149  -9.161  1.00  0.61           H  
ATOM   1022 2HD2 ASN A  69      31.607  -4.115 -10.530  1.00  0.61           H  
ATOM   1023  N   ALA A  70      28.362   0.151 -11.224  1.00  0.60           N  
ATOM   1024  CA  ALA A  70      27.589   0.952 -12.155  1.00  0.60           C  
ATOM   1025  C   ALA A  70      27.332   2.342 -11.581  1.00  0.60           C  
ATOM   1026  O   ALA A  70      27.411   3.341 -12.298  1.00  0.60           O  
ATOM   1027  CB  ALA A  70      26.278   0.263 -12.473  1.00  0.60           C  
ATOM   1028  H   ALA A  70      27.939  -0.693 -10.849  1.00  0.60           H  
ATOM   1029  HA  ALA A  70      28.165   1.055 -13.071  1.00  0.60           H  
ATOM   1030 1HB  ALA A  70      25.735   0.855 -13.188  1.00  0.60           H  
ATOM   1031 2HB  ALA A  70      26.485  -0.720 -12.892  1.00  0.60           H  
ATOM   1032 3HB  ALA A  70      25.694   0.153 -11.565  1.00  0.60           H  
ATOM   1033  N   LEU A  71      27.065   2.421 -10.271  1.00  0.61           N  
ATOM   1034  CA  LEU A  71      26.794   3.713  -9.663  1.00  0.61           C  
ATOM   1035  C   LEU A  71      28.005   4.599  -9.733  1.00  0.61           C  
ATOM   1036  O   LEU A  71      27.909   5.787 -10.065  1.00  0.61           O  
ATOM   1037  CB  LEU A  71      26.426   3.567  -8.179  1.00  0.61           C  
ATOM   1038  CG  LEU A  71      25.164   2.911  -7.922  1.00  0.61           C  
ATOM   1039  CD1 LEU A  71      24.931   2.767  -6.419  1.00  0.61           C  
ATOM   1040  CD2 LEU A  71      24.197   3.634  -8.590  1.00  0.61           C  
ATOM   1041  H   LEU A  71      27.000   1.570  -9.711  1.00  0.61           H  
ATOM   1042  HA  LEU A  71      25.979   4.189 -10.203  1.00  0.61           H  
ATOM   1043 1HB  LEU A  71      27.203   2.993  -7.680  1.00  0.61           H  
ATOM   1044 2HB  LEU A  71      26.390   4.558  -7.726  1.00  0.61           H  
ATOM   1045  HG  LEU A  71      25.174   1.957  -8.328  1.00  0.61           H  
ATOM   1046 1HD1 LEU A  71      23.992   2.274  -6.222  1.00  0.61           H  
ATOM   1047 2HD1 LEU A  71      25.733   2.185  -5.977  1.00  0.61           H  
ATOM   1048 3HD1 LEU A  71      24.920   3.749  -5.967  1.00  0.61           H  
ATOM   1049 1HD2 LEU A  71      23.312   3.149  -8.471  1.00  0.61           H  
ATOM   1050 2HD2 LEU A  71      24.148   4.624  -8.202  1.00  0.61           H  
ATOM   1051 3HD2 LEU A  71      24.454   3.660  -9.613  1.00  0.61           H  
ATOM   1052  N   LEU A  72      29.167   4.006  -9.493  1.00  0.62           N  
ATOM   1053  CA  LEU A  72      30.384   4.780  -9.529  1.00  0.62           C  
ATOM   1054  C   LEU A  72      30.649   5.230 -10.970  1.00  0.62           C  
ATOM   1055  O   LEU A  72      30.953   6.397 -11.226  1.00  0.62           O  
ATOM   1056  CB  LEU A  72      31.514   3.915  -8.967  1.00  0.62           C  
ATOM   1057  CG  LEU A  72      31.373   3.583  -7.461  1.00  0.62           C  
ATOM   1058  CD1 LEU A  72      32.412   2.561  -7.075  1.00  0.62           C  
ATOM   1059  CD2 LEU A  72      31.512   4.850  -6.632  1.00  0.62           C  
ATOM   1060  H   LEU A  72      29.187   3.016  -9.232  1.00  0.62           H  
ATOM   1061  HA  LEU A  72      30.261   5.661  -8.901  1.00  0.62           H  
ATOM   1062 1HB  LEU A  72      31.534   2.971  -9.514  1.00  0.62           H  
ATOM   1063 2HB  LEU A  72      32.462   4.426  -9.118  1.00  0.62           H  
ATOM   1064  HG  LEU A  72      30.393   3.148  -7.278  1.00  0.62           H  
ATOM   1065 1HD1 LEU A  72      32.294   2.323  -6.030  1.00  0.62           H  
ATOM   1066 2HD1 LEU A  72      32.271   1.659  -7.673  1.00  0.62           H  
ATOM   1067 3HD1 LEU A  72      33.405   2.963  -7.249  1.00  0.62           H  
ATOM   1068 1HD2 LEU A  72      31.402   4.600  -5.577  1.00  0.62           H  
ATOM   1069 2HD2 LEU A  72      32.492   5.294  -6.799  1.00  0.62           H  
ATOM   1070 3HD2 LEU A  72      30.735   5.562  -6.922  1.00  0.62           H  
ATOM   1071  N   ALA A  73      30.428   4.322 -11.930  1.00  0.64           N  
ATOM   1072  CA  ALA A  73      30.605   4.607 -13.354  1.00  0.64           C  
ATOM   1073  C   ALA A  73      29.675   5.726 -13.819  1.00  0.64           C  
ATOM   1074  O   ALA A  73      30.022   6.522 -14.692  1.00  0.64           O  
ATOM   1075  CB  ALA A  73      30.355   3.355 -14.174  1.00  0.64           C  
ATOM   1076  H   ALA A  73      30.165   3.372 -11.663  1.00  0.64           H  
ATOM   1077  HA  ALA A  73      31.632   4.934 -13.506  1.00  0.64           H  
ATOM   1078 1HB  ALA A  73      30.518   3.565 -15.231  1.00  0.64           H  
ATOM   1079 2HB  ALA A  73      31.036   2.567 -13.852  1.00  0.64           H  
ATOM   1080 3HB  ALA A  73      29.333   3.023 -14.029  1.00  0.64           H  
ATOM   1081  N   ALA A  74      28.491   5.782 -13.211  1.00  0.67           N  
ATOM   1082  CA  ALA A  74      27.450   6.749 -13.519  1.00  0.67           C  
ATOM   1083  C   ALA A  74      27.721   8.135 -12.946  1.00  0.67           C  
ATOM   1084  O   ALA A  74      26.995   9.086 -13.247  1.00  0.67           O  
ATOM   1085  CB  ALA A  74      26.134   6.265 -12.957  1.00  0.67           C  
ATOM   1086  H   ALA A  74      28.274   5.066 -12.520  1.00  0.67           H  
ATOM   1087  HA  ALA A  74      27.383   6.828 -14.602  1.00  0.67           H  
ATOM   1088 1HB  ALA A  74      25.344   6.964 -13.211  1.00  0.67           H  
ATOM   1089 2HB  ALA A  74      25.904   5.303 -13.365  1.00  0.67           H  
ATOM   1090 3HB  ALA A  74      26.215   6.181 -11.886  1.00  0.67           H  
ATOM   1091  N   GLY A  75      28.727   8.261 -12.081  1.00  0.71           N  
ATOM   1092  CA  GLY A  75      29.001   9.538 -11.445  1.00  0.71           C  
ATOM   1093  C   GLY A  75      28.064   9.818 -10.269  1.00  0.71           C  
ATOM   1094  O   GLY A  75      27.920  10.965  -9.841  1.00  0.71           O  
ATOM   1095  H   GLY A  75      29.335   7.472 -11.861  1.00  0.71           H  
ATOM   1096 1HA  GLY A  75      30.033   9.537 -11.093  1.00  0.71           H  
ATOM   1097 2HA  GLY A  75      28.916  10.334 -12.182  1.00  0.71           H  
ATOM   1098  N   LEU A  76      27.398   8.787  -9.762  1.00  0.74           N  
ATOM   1099  CA  LEU A  76      26.479   8.968  -8.654  1.00  0.74           C  
ATOM   1100  C   LEU A  76      27.323   8.970  -7.378  1.00  0.74           C  
ATOM   1101  O   LEU A  76      28.424   8.420  -7.387  1.00  0.74           O  
ATOM   1102  CB  LEU A  76      25.396   7.881  -8.710  1.00  0.74           C  
ATOM   1103  CG  LEU A  76      24.516   7.959 -10.005  1.00  0.74           C  
ATOM   1104  CD1 LEU A  76      23.570   6.792 -10.107  1.00  0.74           C  
ATOM   1105  CD2 LEU A  76      23.739   9.220  -9.970  1.00  0.74           C  
ATOM   1106  H   LEU A  76      27.555   7.843 -10.122  1.00  0.74           H  
ATOM   1107  HA  LEU A  76      25.993   9.926  -8.786  1.00  0.74           H  
ATOM   1108 1HB  LEU A  76      25.873   6.902  -8.681  1.00  0.74           H  
ATOM   1109 2HB  LEU A  76      24.746   7.979  -7.855  1.00  0.74           H  
ATOM   1110  HG  LEU A  76      25.155   7.969 -10.877  1.00  0.74           H  
ATOM   1111 1HD1 LEU A  76      22.976   6.899 -11.010  1.00  0.74           H  
ATOM   1112 2HD1 LEU A  76      24.144   5.891 -10.163  1.00  0.74           H  
ATOM   1113 3HD1 LEU A  76      22.911   6.766  -9.242  1.00  0.74           H  
ATOM   1114 1HD2 LEU A  76      23.134   9.300 -10.877  1.00  0.74           H  
ATOM   1115 2HD2 LEU A  76      23.090   9.224  -9.096  1.00  0.74           H  
ATOM   1116 3HD2 LEU A  76      24.435  10.055  -9.919  1.00  0.74           H  
ATOM   1117  N   PRO A  77      26.892   9.596  -6.276  1.00  0.77           N  
ATOM   1118  CA  PRO A  77      27.665   9.661  -5.052  1.00  0.77           C  
ATOM   1119  C   PRO A  77      28.093   8.275  -4.596  1.00  0.77           C  
ATOM   1120  O   PRO A  77      27.306   7.331  -4.593  1.00  0.77           O  
ATOM   1121  CB  PRO A  77      26.662  10.289  -4.072  1.00  0.77           C  
ATOM   1122  CG  PRO A  77      25.758  11.135  -4.959  1.00  0.77           C  
ATOM   1123  CD  PRO A  77      25.602  10.328  -6.235  1.00  0.77           C  
ATOM   1124  HA  PRO A  77      28.537  10.311  -5.206  1.00  0.77           H  
ATOM   1125 1HB  PRO A  77      26.115   9.503  -3.531  1.00  0.77           H  
ATOM   1126 2HB  PRO A  77      27.196  10.888  -3.319  1.00  0.77           H  
ATOM   1127 1HG  PRO A  77      24.789  11.325  -4.456  1.00  0.77           H  
ATOM   1128 2HG  PRO A  77      26.202  12.129  -5.133  1.00  0.77           H  
ATOM   1129 1HD  PRO A  77      24.743   9.645  -6.170  1.00  0.77           H  
ATOM   1130 2HD  PRO A  77      25.515  11.040  -7.052  1.00  0.77           H  
ATOM   1131  N   ALA A  78      29.337   8.177  -4.130  1.00  0.79           N  
ATOM   1132  CA  ALA A  78      29.917   6.919  -3.647  1.00  0.79           C  
ATOM   1133  C   ALA A  78      29.153   6.369  -2.449  1.00  0.79           C  
ATOM   1134  O   ALA A  78      29.234   5.182  -2.136  1.00  0.79           O  
ATOM   1135  CB  ALA A  78      31.376   7.117  -3.276  1.00  0.79           C  
ATOM   1136  H   ALA A  78      29.926   8.998  -4.150  1.00  0.79           H  
ATOM   1137  HA  ALA A  78      29.847   6.188  -4.452  1.00  0.79           H  
ATOM   1138 1HB  ALA A  78      31.797   6.167  -2.949  1.00  0.79           H  
ATOM   1139 2HB  ALA A  78      31.924   7.478  -4.147  1.00  0.79           H  
ATOM   1140 3HB  ALA A  78      31.451   7.844  -2.470  1.00  0.79           H  
ATOM   1141  N   ARG A  79      28.433   7.252  -1.763  1.00  0.79           N  
ATOM   1142  CA  ARG A  79      27.662   6.898  -0.587  1.00  0.79           C  
ATOM   1143  C   ARG A  79      26.290   6.315  -0.924  1.00  0.79           C  
ATOM   1144  O   ARG A  79      25.548   5.941  -0.018  1.00  0.79           O  
ATOM   1145  CB  ARG A  79      27.469   8.114   0.297  1.00  0.79           C  
ATOM   1146  CG  ARG A  79      28.746   8.660   0.925  1.00  0.79           C  
ATOM   1147  CD  ARG A  79      28.475   9.851   1.782  1.00  0.79           C  
ATOM   1148  NE  ARG A  79      29.691  10.377   2.389  1.00  0.79           N  
ATOM   1149  CZ  ARG A  79      29.739  11.448   3.209  1.00  0.79           C  
ATOM   1150  NH1 ARG A  79      28.636  12.097   3.512  1.00  0.79           N  
ATOM   1151  NH2 ARG A  79      30.896  11.844   3.709  1.00  0.79           N  
ATOM   1152  H   ARG A  79      28.418   8.206  -2.086  1.00  0.79           H  
ATOM   1153  HA  ARG A  79      28.223   6.149  -0.028  1.00  0.79           H  
ATOM   1154 1HB  ARG A  79      27.015   8.914  -0.286  1.00  0.79           H  
ATOM   1155 2HB  ARG A  79      26.782   7.868   1.106  1.00  0.79           H  
ATOM   1156 1HG  ARG A  79      29.204   7.887   1.543  1.00  0.79           H  
ATOM   1157 2HG  ARG A  79      29.442   8.953   0.137  1.00  0.79           H  
ATOM   1158 1HD  ARG A  79      28.029  10.640   1.176  1.00  0.79           H  
ATOM   1159 2HD  ARG A  79      27.787   9.575   2.580  1.00  0.79           H  
ATOM   1160  HE  ARG A  79      30.561   9.905   2.182  1.00  0.79           H  
ATOM   1161 1HH1 ARG A  79      27.751  11.795   3.130  1.00  0.79           H  
ATOM   1162 2HH1 ARG A  79      28.674  12.898   4.126  1.00  0.79           H  
ATOM   1163 1HH2 ARG A  79      31.744  11.345   3.478  1.00  0.79           H  
ATOM   1164 2HH2 ARG A  79      30.933  12.644   4.323  1.00  0.79           H  
ATOM   1165  N   LEU A  80      25.935   6.257  -2.210  1.00  0.77           N  
ATOM   1166  CA  LEU A  80      24.660   5.685  -2.626  1.00  0.77           C  
ATOM   1167  C   LEU A  80      24.798   4.165  -2.680  1.00  0.77           C  
ATOM   1168  O   LEU A  80      25.612   3.658  -3.451  1.00  0.77           O  
ATOM   1169  CB  LEU A  80      24.298   6.218  -4.022  1.00  0.77           C  
ATOM   1170  CG  LEU A  80      23.004   5.741  -4.721  1.00  0.77           C  
ATOM   1171  CD1 LEU A  80      21.796   6.132  -3.958  1.00  0.77           C  
ATOM   1172  CD2 LEU A  80      22.965   6.400  -6.087  1.00  0.77           C  
ATOM   1173  H   LEU A  80      26.570   6.594  -2.934  1.00  0.77           H  
ATOM   1174  HA  LEU A  80      23.902   6.001  -1.922  1.00  0.77           H  
ATOM   1175 1HB  LEU A  80      24.244   7.306  -3.961  1.00  0.77           H  
ATOM   1176 2HB  LEU A  80      25.124   5.973  -4.693  1.00  0.77           H  
ATOM   1177  HG  LEU A  80      23.011   4.651  -4.815  1.00  0.77           H  
ATOM   1178 1HD1 LEU A  80      20.912   5.796  -4.488  1.00  0.77           H  
ATOM   1179 2HD1 LEU A  80      21.809   5.692  -2.994  1.00  0.77           H  
ATOM   1180 3HD1 LEU A  80      21.777   7.213  -3.859  1.00  0.77           H  
ATOM   1181 1HD2 LEU A  80      22.078   6.096  -6.627  1.00  0.77           H  
ATOM   1182 2HD2 LEU A  80      22.955   7.483  -5.964  1.00  0.77           H  
ATOM   1183 3HD2 LEU A  80      23.845   6.112  -6.635  1.00  0.77           H  
ATOM   1184  N   PRO A  81      24.063   3.398  -1.867  1.00  0.73           N  
ATOM   1185  CA  PRO A  81      24.121   1.963  -1.834  1.00  0.73           C  
ATOM   1186  C   PRO A  81      23.421   1.373  -3.029  1.00  0.73           C  
ATOM   1187  O   PRO A  81      22.671   2.051  -3.740  1.00  0.73           O  
ATOM   1188  CB  PRO A  81      23.413   1.610  -0.528  1.00  0.73           C  
ATOM   1189  CG  PRO A  81      22.445   2.727  -0.316  1.00  0.73           C  
ATOM   1190  CD  PRO A  81      23.145   3.966  -0.846  1.00  0.73           C  
ATOM   1191  HA  PRO A  81      25.172   1.645  -1.808  1.00  0.73           H  
ATOM   1192 1HB  PRO A  81      22.896   0.639  -0.635  1.00  0.73           H  
ATOM   1193 2HB  PRO A  81      24.142   1.507   0.285  1.00  0.73           H  
ATOM   1194 1HG  PRO A  81      21.510   2.504  -0.852  1.00  0.73           H  
ATOM   1195 2HG  PRO A  81      22.179   2.813   0.745  1.00  0.73           H  
ATOM   1196 1HD  PRO A  81      22.388   4.596  -1.266  1.00  0.73           H  
ATOM   1197 2HD  PRO A  81      23.693   4.447  -0.037  1.00  0.73           H  
ATOM   1198  N   GLY A  82      23.667   0.105  -3.238  1.00  0.70           N  
ATOM   1199  CA  GLY A  82      22.972  -0.599  -4.276  1.00  0.70           C  
ATOM   1200  C   GLY A  82      23.245  -2.078  -4.187  1.00  0.70           C  
ATOM   1201  O   GLY A  82      24.098  -2.540  -3.418  1.00  0.70           O  
ATOM   1202  H   GLY A  82      24.314  -0.394  -2.648  1.00  0.70           H  
ATOM   1203 1HA  GLY A  82      21.901  -0.425  -4.164  1.00  0.70           H  
ATOM   1204 2HA  GLY A  82      23.268  -0.220  -5.254  1.00  0.70           H  
ATOM   1205  N   GLN A  83      22.509  -2.808  -4.986  1.00  0.69           N  
ATOM   1206  CA  GLN A  83      22.547  -4.250  -4.966  1.00  0.69           C  
ATOM   1207  C   GLN A  83      22.202  -4.858  -6.297  1.00  0.69           C  
ATOM   1208  O   GLN A  83      21.587  -4.200  -7.146  1.00  0.69           O  
ATOM   1209  CB  GLN A  83      21.571  -4.708  -3.889  1.00  0.69           C  
ATOM   1210  CG  GLN A  83      20.174  -4.263  -4.144  1.00  0.69           C  
ATOM   1211  CD  GLN A  83      19.251  -4.539  -2.976  1.00  0.69           C  
ATOM   1212  OE1 GLN A  83      18.920  -5.697  -2.684  1.00  0.69           O  
ATOM   1213  NE2 GLN A  83      18.832  -3.472  -2.281  1.00  0.69           N  
ATOM   1214  H   GLN A  83      21.858  -2.308  -5.593  1.00  0.69           H  
ATOM   1215  HA  GLN A  83      23.556  -4.566  -4.704  1.00  0.69           H  
ATOM   1216 1HB  GLN A  83      21.579  -5.797  -3.825  1.00  0.69           H  
ATOM   1217 2HB  GLN A  83      21.882  -4.314  -2.921  1.00  0.69           H  
ATOM   1218 1HG  GLN A  83      20.193  -3.185  -4.319  1.00  0.69           H  
ATOM   1219 2HG  GLN A  83      19.800  -4.784  -5.022  1.00  0.69           H  
ATOM   1220 1HE2 GLN A  83      18.228  -3.589  -1.498  1.00  0.69           H  
ATOM   1221 2HE2 GLN A  83      19.115  -2.502  -2.543  1.00  0.69           H  
ATOM   1222  N   THR A  84      22.590  -6.115  -6.469  1.00  0.69           N  
ATOM   1223  CA  THR A  84      22.285  -6.805  -7.698  1.00  0.69           C  
ATOM   1224  C   THR A  84      21.407  -8.034  -7.447  1.00  0.69           C  
ATOM   1225  O   THR A  84      21.646  -8.811  -6.519  1.00  0.69           O  
ATOM   1226  CB  THR A  84      23.570  -7.145  -8.463  1.00  0.69           C  
ATOM   1227  OG1 THR A  84      24.271  -5.917  -8.748  1.00  0.69           O  
ATOM   1228  CG2 THR A  84      23.246  -7.797  -9.796  1.00  0.69           C  
ATOM   1229  H   THR A  84      23.095  -6.594  -5.737  1.00  0.69           H  
ATOM   1230  HA  THR A  84      21.747  -6.116  -8.309  1.00  0.69           H  
ATOM   1231  HB  THR A  84      24.198  -7.806  -7.867  1.00  0.69           H  
ATOM   1232  HG1 THR A  84      23.657  -5.343  -9.237  1.00  0.69           H  
ATOM   1233 1HG2 THR A  84      24.176  -8.006 -10.325  1.00  0.69           H  
ATOM   1234 2HG2 THR A  84      22.704  -8.718  -9.633  1.00  0.69           H  
ATOM   1235 3HG2 THR A  84      22.631  -7.122 -10.394  1.00  0.69           H  
ATOM   1236  N   VAL A  85      20.377  -8.170  -8.274  1.00  0.71           N  
ATOM   1237  CA  VAL A  85      19.381  -9.230  -8.213  1.00  0.71           C  
ATOM   1238  C   VAL A  85      19.575 -10.270  -9.317  1.00  0.71           C  
ATOM   1239  O   VAL A  85      19.799  -9.919 -10.474  1.00  0.71           O  
ATOM   1240  CB  VAL A  85      17.973  -8.601  -8.341  1.00  0.71           C  
ATOM   1241  CG1 VAL A  85      16.897  -9.673  -8.343  1.00  0.71           C  
ATOM   1242  CG2 VAL A  85      17.759  -7.596  -7.212  1.00  0.71           C  
ATOM   1243  H   VAL A  85      20.281  -7.460  -8.991  1.00  0.71           H  
ATOM   1244  HA  VAL A  85      19.464  -9.725  -7.245  1.00  0.71           H  
ATOM   1245  HB  VAL A  85      17.899  -8.077  -9.290  1.00  0.71           H  
ATOM   1246 1HG1 VAL A  85      15.936  -9.186  -8.443  1.00  0.71           H  
ATOM   1247 2HG1 VAL A  85      17.047 -10.356  -9.178  1.00  0.71           H  
ATOM   1248 3HG1 VAL A  85      16.926 -10.228  -7.408  1.00  0.71           H  
ATOM   1249 1HG2 VAL A  85      16.772  -7.138  -7.314  1.00  0.71           H  
ATOM   1250 2HG2 VAL A  85      17.822  -8.104  -6.250  1.00  0.71           H  
ATOM   1251 3HG2 VAL A  85      18.526  -6.821  -7.266  1.00  0.71           H  
ATOM   1252  N   ASN A  86      19.514 -11.552  -8.965  1.00  0.74           N  
ATOM   1253  CA  ASN A  86      19.649 -12.604  -9.973  1.00  0.74           C  
ATOM   1254  C   ASN A  86      18.485 -13.572  -9.940  1.00  0.74           C  
ATOM   1255  O   ASN A  86      18.376 -14.419  -9.045  1.00  0.74           O  
ATOM   1256  CB  ASN A  86      20.932 -13.382  -9.833  1.00  0.74           C  
ATOM   1257  CG  ASN A  86      21.124 -14.445 -10.967  1.00  0.74           C  
ATOM   1258  OD1 ASN A  86      20.210 -14.828 -11.743  1.00  0.74           O  
ATOM   1259  ND2 ASN A  86      22.338 -14.936 -11.052  1.00  0.74           N  
ATOM   1260  H   ASN A  86      19.355 -11.796  -7.998  1.00  0.74           H  
ATOM   1261  HA  ASN A  86      19.648 -12.141 -10.963  1.00  0.74           H  
ATOM   1262 1HB  ASN A  86      21.753 -12.708  -9.853  1.00  0.74           H  
ATOM   1263 2HB  ASN A  86      20.948 -13.889  -8.869  1.00  0.74           H  
ATOM   1264 1HD2 ASN A  86      22.552 -15.628 -11.745  1.00  0.74           H  
ATOM   1265 2HD2 ASN A  86      23.051 -14.631 -10.420  1.00  0.74           H  
ATOM   1266  N   ARG A  87      17.602 -13.405 -10.905  1.00  0.77           N  
ATOM   1267  CA  ARG A  87      16.417 -14.219 -11.074  1.00  0.77           C  
ATOM   1268  C   ARG A  87      16.348 -14.579 -12.551  1.00  0.77           C  
ATOM   1269  O   ARG A  87      15.281 -14.647 -13.169  1.00  0.77           O  
ATOM   1270  CB  ARG A  87      15.176 -13.500 -10.598  1.00  0.77           C  
ATOM   1271  CG  ARG A  87      15.116 -13.211  -9.094  1.00  0.77           C  
ATOM   1272  CD  ARG A  87      14.986 -14.460  -8.293  1.00  0.77           C  
ATOM   1273  NE  ARG A  87      14.865 -14.185  -6.869  1.00  0.77           N  
ATOM   1274  CZ  ARG A  87      15.895 -14.062  -6.001  1.00  0.77           C  
ATOM   1275  NH1 ARG A  87      17.145 -14.197  -6.401  1.00  0.77           N  
ATOM   1276  NH2 ARG A  87      15.644 -13.806  -4.727  1.00  0.77           N  
ATOM   1277  H   ARG A  87      17.783 -12.682 -11.593  1.00  0.77           H  
ATOM   1278  HA  ARG A  87      16.527 -15.138 -10.497  1.00  0.77           H  
ATOM   1279 1HB  ARG A  87      15.085 -12.549 -11.110  1.00  0.77           H  
ATOM   1280 2HB  ARG A  87      14.296 -14.089 -10.853  1.00  0.77           H  
ATOM   1281 1HG  ARG A  87      16.012 -12.687  -8.779  1.00  0.77           H  
ATOM   1282 2HG  ARG A  87      14.249 -12.591  -8.883  1.00  0.77           H  
ATOM   1283 1HD  ARG A  87      14.097 -15.004  -8.612  1.00  0.77           H  
ATOM   1284 2HD  ARG A  87      15.866 -15.084  -8.446  1.00  0.77           H  
ATOM   1285  HE  ARG A  87      13.932 -14.071  -6.500  1.00  0.77           H  
ATOM   1286 1HH1 ARG A  87      17.376 -14.398  -7.386  1.00  0.77           H  
ATOM   1287 2HH1 ARG A  87      17.896 -14.107  -5.735  1.00  0.77           H  
ATOM   1288 1HH2 ARG A  87      14.689 -13.703  -4.411  1.00  0.77           H  
ATOM   1289 2HH2 ARG A  87      16.405 -13.715  -4.070  1.00  0.77           H  
ATOM   1290  N   LEU A  88      17.533 -14.757 -13.123  1.00  0.79           N  
ATOM   1291  CA  LEU A  88      17.706 -15.079 -14.532  1.00  0.79           C  
ATOM   1292  C   LEU A  88      17.086 -13.998 -15.411  1.00  0.79           C  
ATOM   1293  O   LEU A  88      17.382 -12.816 -15.230  1.00  0.79           O  
ATOM   1294  CB  LEU A  88      17.108 -16.450 -14.835  1.00  0.79           C  
ATOM   1295  CG  LEU A  88      17.660 -17.596 -13.997  1.00  0.79           C  
ATOM   1296  CD1 LEU A  88      16.904 -18.850 -14.327  1.00  0.79           C  
ATOM   1297  CD2 LEU A  88      19.144 -17.750 -14.268  1.00  0.79           C  
ATOM   1298  H   LEU A  88      18.371 -14.685 -12.537  1.00  0.79           H  
ATOM   1299  HA  LEU A  88      18.763 -15.122 -14.740  1.00  0.79           H  
ATOM   1300 1HB  LEU A  88      16.062 -16.412 -14.674  1.00  0.79           H  
ATOM   1301 2HB  LEU A  88      17.296 -16.696 -15.880  1.00  0.79           H  
ATOM   1302  HG  LEU A  88      17.511 -17.387 -12.939  1.00  0.79           H  
ATOM   1303 1HD1 LEU A  88      17.290 -19.650 -13.731  1.00  0.79           H  
ATOM   1304 2HD1 LEU A  88      15.849 -18.711 -14.105  1.00  0.79           H  
ATOM   1305 3HD1 LEU A  88      17.025 -19.087 -15.382  1.00  0.79           H  
ATOM   1306 1HD2 LEU A  88      19.541 -18.569 -13.667  1.00  0.79           H  
ATOM   1307 2HD2 LEU A  88      19.302 -17.964 -15.326  1.00  0.79           H  
ATOM   1308 3HD2 LEU A  88      19.654 -16.827 -14.000  1.00  0.79           H  
ATOM   1309  N   CYS A  89      16.185 -14.368 -16.318  1.00  0.78           N  
ATOM   1310  CA  CYS A  89      15.590 -13.379 -17.220  1.00  0.78           C  
ATOM   1311  C   CYS A  89      14.715 -12.374 -16.466  1.00  0.78           C  
ATOM   1312  O   CYS A  89      14.412 -11.292 -16.961  1.00  0.78           O  
ATOM   1313  CB  CYS A  89      14.750 -14.084 -18.278  1.00  0.78           C  
ATOM   1314  SG  CYS A  89      15.668 -15.156 -19.331  1.00  0.78           S  
ATOM   1315  H   CYS A  89      15.928 -15.337 -16.416  1.00  0.78           H  
ATOM   1316  HA  CYS A  89      16.395 -12.842 -17.716  1.00  0.78           H  
ATOM   1317 1HB  CYS A  89      14.004 -14.684 -17.794  1.00  0.78           H  
ATOM   1318 2HB  CYS A  89      14.236 -13.356 -18.902  1.00  0.78           H  
ATOM   1319  HG  CYS A  89      16.135 -14.192 -20.129  1.00  0.78           H  
ATOM   1320  N   ALA A  90      14.284 -12.742 -15.262  1.00  0.76           N  
ATOM   1321  CA  ALA A  90      13.423 -11.906 -14.460  1.00  0.76           C  
ATOM   1322  C   ALA A  90      14.218 -11.025 -13.553  1.00  0.76           C  
ATOM   1323  O   ALA A  90      13.632 -10.361 -12.700  1.00  0.76           O  
ATOM   1324  CB  ALA A  90      12.465 -12.729 -13.638  1.00  0.76           C  
ATOM   1325  H   ALA A  90      14.584 -13.630 -14.858  1.00  0.76           H  
ATOM   1326  HA  ALA A  90      12.862 -11.255 -15.124  1.00  0.76           H  
ATOM   1327 1HB  ALA A  90      11.839 -12.066 -13.053  1.00  0.76           H  
ATOM   1328 2HB  ALA A  90      11.844 -13.338 -14.267  1.00  0.76           H  
ATOM   1329 3HB  ALA A  90      13.034 -13.364 -12.966  1.00  0.76           H  
ATOM   1330  N   SER A  91      15.540 -11.006 -13.693  1.00  0.72           N  
ATOM   1331  CA  SER A  91      16.330 -10.184 -12.805  1.00  0.72           C  
ATOM   1332  C   SER A  91      15.854  -8.724 -12.898  1.00  0.72           C  
ATOM   1333  O   SER A  91      15.670  -8.074 -11.871  1.00  0.72           O  
ATOM   1334  CB  SER A  91      17.784 -10.296 -13.187  1.00  0.72           C  
ATOM   1335  OG  SER A  91      18.226 -11.601 -13.073  1.00  0.72           O  
ATOM   1336  H   SER A  91      16.010 -11.576 -14.399  1.00  0.72           H  
ATOM   1337  HA  SER A  91      16.200 -10.531 -11.779  1.00  0.72           H  
ATOM   1338 1HB  SER A  91      17.949  -9.920 -14.180  1.00  0.72           H  
ATOM   1339 2HB  SER A  91      18.338  -9.707 -12.518  1.00  0.72           H  
ATOM   1340  HG  SER A  91      17.887 -12.042 -13.879  1.00  0.72           H  
ATOM   1341  N   GLY A  92      15.581  -8.242 -14.125  1.00  0.68           N  
ATOM   1342  CA  GLY A  92      15.062  -6.892 -14.383  1.00  0.68           C  
ATOM   1343  C   GLY A  92      13.712  -6.625 -13.700  1.00  0.68           C  
ATOM   1344  O   GLY A  92      13.582  -5.659 -12.951  1.00  0.68           O  
ATOM   1345  H   GLY A  92      15.800  -8.810 -14.940  1.00  0.68           H  
ATOM   1346 1HA  GLY A  92      15.793  -6.159 -14.039  1.00  0.68           H  
ATOM   1347 2HA  GLY A  92      14.964  -6.754 -15.457  1.00  0.68           H  
ATOM   1348  N   LEU A  93      12.691  -7.462 -13.949  1.00  0.66           N  
ATOM   1349  CA  LEU A  93      11.410  -7.246 -13.269  1.00  0.66           C  
ATOM   1350  C   LEU A  93      11.544  -7.373 -11.785  1.00  0.66           C  
ATOM   1351  O   LEU A  93      10.948  -6.594 -11.049  1.00  0.66           O  
ATOM   1352  CB  LEU A  93      10.294  -8.184 -13.767  1.00  0.66           C  
ATOM   1353  CG  LEU A  93       9.655  -7.819 -15.079  1.00  0.66           C  
ATOM   1354  CD1 LEU A  93       8.801  -8.922 -15.621  1.00  0.66           C  
ATOM   1355  CD2 LEU A  93       8.784  -6.650 -14.793  1.00  0.66           C  
ATOM   1356  H   LEU A  93      12.824  -8.252 -14.562  1.00  0.66           H  
ATOM   1357  HA  LEU A  93      11.088  -6.228 -13.484  1.00  0.66           H  
ATOM   1358 1HB  LEU A  93      10.710  -9.189 -13.866  1.00  0.66           H  
ATOM   1359 2HB  LEU A  93       9.509  -8.216 -13.014  1.00  0.66           H  
ATOM   1360  HG  LEU A  93      10.381  -7.566 -15.778  1.00  0.66           H  
ATOM   1361 1HD1 LEU A  93       8.335  -8.606 -16.552  1.00  0.66           H  
ATOM   1362 2HD1 LEU A  93       9.429  -9.768 -15.809  1.00  0.66           H  
ATOM   1363 3HD1 LEU A  93       8.026  -9.177 -14.897  1.00  0.66           H  
ATOM   1364 1HD2 LEU A  93       8.304  -6.336 -15.703  1.00  0.66           H  
ATOM   1365 2HD2 LEU A  93       8.027  -6.925 -14.058  1.00  0.66           H  
ATOM   1366 3HD2 LEU A  93       9.396  -5.850 -14.394  1.00  0.66           H  
ATOM   1367  N   SER A  94      12.354  -8.312 -11.330  1.00  0.64           N  
ATOM   1368  CA  SER A  94      12.524  -8.498  -9.916  1.00  0.64           C  
ATOM   1369  C   SER A  94      13.125  -7.235  -9.324  1.00  0.64           C  
ATOM   1370  O   SER A  94      12.681  -6.779  -8.284  1.00  0.64           O  
ATOM   1371  CB  SER A  94      13.400  -9.693  -9.669  1.00  0.64           C  
ATOM   1372  OG  SER A  94      12.780 -10.855 -10.142  1.00  0.64           O  
ATOM   1373  H   SER A  94      12.847  -8.929 -11.964  1.00  0.64           H  
ATOM   1374  HA  SER A  94      11.550  -8.672  -9.462  1.00  0.64           H  
ATOM   1375 1HB  SER A  94      14.352  -9.558 -10.171  1.00  0.64           H  
ATOM   1376 2HB  SER A  94      13.593  -9.786  -8.601  1.00  0.64           H  
ATOM   1377  HG  SER A  94      12.847 -10.795 -11.122  1.00  0.64           H  
ATOM   1378  N   ALA A  95      14.095  -6.626 -10.009  1.00  0.63           N  
ATOM   1379  CA  ALA A  95      14.699  -5.386  -9.540  1.00  0.63           C  
ATOM   1380  C   ALA A  95      13.677  -4.246  -9.443  1.00  0.63           C  
ATOM   1381  O   ALA A  95      13.658  -3.492  -8.461  1.00  0.63           O  
ATOM   1382  CB  ALA A  95      15.807  -4.994 -10.485  1.00  0.63           C  
ATOM   1383  H   ALA A  95      14.454  -7.049 -10.865  1.00  0.63           H  
ATOM   1384  HA  ALA A  95      15.107  -5.565  -8.548  1.00  0.63           H  
ATOM   1385 1HB  ALA A  95      16.267  -4.106 -10.142  1.00  0.63           H  
ATOM   1386 2HB  ALA A  95      16.543  -5.793 -10.538  1.00  0.63           H  
ATOM   1387 3HB  ALA A  95      15.394  -4.823 -11.470  1.00  0.63           H  
ATOM   1388  N   VAL A  96      12.778  -4.157 -10.434  1.00  0.63           N  
ATOM   1389  CA  VAL A  96      11.742  -3.121 -10.450  1.00  0.63           C  
ATOM   1390  C   VAL A  96      10.762  -3.357  -9.307  1.00  0.63           C  
ATOM   1391  O   VAL A  96      10.372  -2.419  -8.607  1.00  0.63           O  
ATOM   1392  CB  VAL A  96      11.006  -3.094 -11.813  1.00  0.63           C  
ATOM   1393  CG1 VAL A  96       9.824  -2.142 -11.766  1.00  0.63           C  
ATOM   1394  CG2 VAL A  96      11.999  -2.649 -12.903  1.00  0.63           C  
ATOM   1395  H   VAL A  96      12.855  -4.806 -11.221  1.00  0.63           H  
ATOM   1396  HA  VAL A  96      12.212  -2.154 -10.303  1.00  0.63           H  
ATOM   1397  HB  VAL A  96      10.625  -4.093 -12.038  1.00  0.63           H  
ATOM   1398 1HG1 VAL A  96       9.335  -2.144 -12.717  1.00  0.63           H  
ATOM   1399 2HG1 VAL A  96       9.127  -2.468 -10.994  1.00  0.63           H  
ATOM   1400 3HG1 VAL A  96      10.165  -1.144 -11.552  1.00  0.63           H  
ATOM   1401 1HG2 VAL A  96      11.506  -2.632 -13.871  1.00  0.63           H  
ATOM   1402 2HG2 VAL A  96      12.368  -1.660 -12.664  1.00  0.63           H  
ATOM   1403 3HG2 VAL A  96      12.834  -3.339 -12.937  1.00  0.63           H  
ATOM   1404  N   ILE A  97      10.372  -4.614  -9.131  1.00  0.63           N  
ATOM   1405  CA  ILE A  97       9.453  -5.041  -8.093  1.00  0.63           C  
ATOM   1406  C   ILE A  97      10.046  -4.868  -6.693  1.00  0.63           C  
ATOM   1407  O   ILE A  97       9.368  -4.359  -5.804  1.00  0.63           O  
ATOM   1408  CB  ILE A  97       9.030  -6.496  -8.342  1.00  0.63           C  
ATOM   1409  CG1 ILE A  97       8.158  -6.555  -9.649  1.00  0.63           C  
ATOM   1410  CG2 ILE A  97       8.264  -7.023  -7.142  1.00  0.63           C  
ATOM   1411  CD1 ILE A  97       7.941  -7.951 -10.204  1.00  0.63           C  
ATOM   1412  H   ILE A  97      10.734  -5.325  -9.762  1.00  0.63           H  
ATOM   1413  HA  ILE A  97       8.560  -4.424  -8.162  1.00  0.63           H  
ATOM   1414  HB  ILE A  97       9.914  -7.106  -8.506  1.00  0.63           H  
ATOM   1415 1HG1 ILE A  97       7.181  -6.126  -9.428  1.00  0.63           H  
ATOM   1416 2HG1 ILE A  97       8.633  -5.947 -10.417  1.00  0.63           H  
ATOM   1417 1HG2 ILE A  97       7.973  -8.054  -7.323  1.00  0.63           H  
ATOM   1418 2HG2 ILE A  97       8.905  -6.975  -6.264  1.00  0.63           H  
ATOM   1419 3HG2 ILE A  97       7.373  -6.416  -6.978  1.00  0.63           H  
ATOM   1420 1HD1 ILE A  97       7.324  -7.899 -11.101  1.00  0.63           H  
ATOM   1421 2HD1 ILE A  97       8.906  -8.388 -10.455  1.00  0.63           H  
ATOM   1422 3HD1 ILE A  97       7.450  -8.570  -9.463  1.00  0.63           H  
ATOM   1423  N   ASP A  98      11.299  -5.287  -6.478  1.00  0.64           N  
ATOM   1424  CA  ASP A  98      11.919  -5.139  -5.165  1.00  0.64           C  
ATOM   1425  C   ASP A  98      11.983  -3.680  -4.783  1.00  0.64           C  
ATOM   1426  O   ASP A  98      11.665  -3.314  -3.649  1.00  0.64           O  
ATOM   1427  CB  ASP A  98      13.340  -5.731  -5.139  1.00  0.64           C  
ATOM   1428  CG  ASP A  98      13.363  -7.272  -5.128  1.00  0.64           C  
ATOM   1429  OD1 ASP A  98      12.327  -7.855  -4.882  1.00  0.64           O  
ATOM   1430  OD2 ASP A  98      14.412  -7.844  -5.327  1.00  0.64           O  
ATOM   1431  H   ASP A  98      11.823  -5.711  -7.229  1.00  0.64           H  
ATOM   1432  HA  ASP A  98      11.310  -5.662  -4.432  1.00  0.64           H  
ATOM   1433 1HB  ASP A  98      13.877  -5.389  -6.029  1.00  0.64           H  
ATOM   1434 2HB  ASP A  98      13.879  -5.358  -4.270  1.00  0.64           H  
ATOM   1435  N   ALA A  99      12.343  -2.830  -5.739  1.00  0.65           N  
ATOM   1436  CA  ALA A  99      12.369  -1.414  -5.468  1.00  0.65           C  
ATOM   1437  C   ALA A  99      10.962  -0.906  -5.178  1.00  0.65           C  
ATOM   1438  O   ALA A  99      10.751  -0.180  -4.210  1.00  0.65           O  
ATOM   1439  CB  ALA A  99      12.968  -0.710  -6.642  1.00  0.65           C  
ATOM   1440  H   ALA A  99      12.621  -3.164  -6.665  1.00  0.65           H  
ATOM   1441  HA  ALA A  99      12.977  -1.236  -4.583  1.00  0.65           H  
ATOM   1442 1HB  ALA A  99      13.002   0.362  -6.459  1.00  0.65           H  
ATOM   1443 2HB  ALA A  99      13.971  -1.079  -6.830  1.00  0.65           H  
ATOM   1444 3HB  ALA A  99      12.358  -0.932  -7.500  1.00  0.65           H  
ATOM   1445  N   ALA A 100       9.970  -1.341  -5.965  1.00  0.67           N  
ATOM   1446  CA  ALA A 100       8.602  -0.899  -5.746  1.00  0.67           C  
ATOM   1447  C   ALA A 100       8.121  -1.297  -4.355  1.00  0.67           C  
ATOM   1448  O   ALA A 100       7.424  -0.526  -3.685  1.00  0.67           O  
ATOM   1449  CB  ALA A 100       7.697  -1.475  -6.811  1.00  0.67           C  
ATOM   1450  H   ALA A 100      10.166  -1.946  -6.762  1.00  0.67           H  
ATOM   1451  HA  ALA A 100       8.578   0.180  -5.817  1.00  0.67           H  
ATOM   1452 1HB  ALA A 100       6.678  -1.122  -6.666  1.00  0.67           H  
ATOM   1453 2HB  ALA A 100       8.060  -1.163  -7.785  1.00  0.67           H  
ATOM   1454 3HB  ALA A 100       7.715  -2.558  -6.751  1.00  0.67           H  
ATOM   1455  N   ARG A 101       8.509  -2.495  -3.905  1.00  0.70           N  
ATOM   1456  CA  ARG A 101       8.146  -2.966  -2.578  1.00  0.70           C  
ATOM   1457  C   ARG A 101       8.828  -2.130  -1.510  1.00  0.70           C  
ATOM   1458  O   ARG A 101       8.206  -1.762  -0.515  1.00  0.70           O  
ATOM   1459  CB  ARG A 101       8.541  -4.423  -2.399  1.00  0.70           C  
ATOM   1460  CG  ARG A 101       7.707  -5.448  -3.171  1.00  0.70           C  
ATOM   1461  CD  ARG A 101       8.318  -6.800  -3.061  1.00  0.70           C  
ATOM   1462  NE  ARG A 101       7.535  -7.834  -3.717  1.00  0.70           N  
ATOM   1463  CZ  ARG A 101       8.024  -9.043  -4.065  1.00  0.70           C  
ATOM   1464  NH1 ARG A 101       9.288  -9.332  -3.834  1.00  0.70           N  
ATOM   1465  NH2 ARG A 101       7.239  -9.938  -4.638  1.00  0.70           N  
ATOM   1466  H   ARG A 101       9.059  -3.101  -4.512  1.00  0.70           H  
ATOM   1467  HA  ARG A 101       7.067  -2.880  -2.463  1.00  0.70           H  
ATOM   1468 1HB  ARG A 101       9.573  -4.552  -2.716  1.00  0.70           H  
ATOM   1469 2HB  ARG A 101       8.491  -4.683  -1.342  1.00  0.70           H  
ATOM   1470 1HG  ARG A 101       6.703  -5.489  -2.750  1.00  0.70           H  
ATOM   1471 2HG  ARG A 101       7.647  -5.171  -4.220  1.00  0.70           H  
ATOM   1472 1HD  ARG A 101       9.303  -6.778  -3.531  1.00  0.70           H  
ATOM   1473 2HD  ARG A 101       8.427  -7.067  -2.013  1.00  0.70           H  
ATOM   1474  HE  ARG A 101       6.561  -7.640  -3.911  1.00  0.70           H  
ATOM   1475 1HH1 ARG A 101       9.896  -8.643  -3.398  1.00  0.70           H  
ATOM   1476 2HH1 ARG A 101       9.660 -10.232  -4.098  1.00  0.70           H  
ATOM   1477 1HH2 ARG A 101       6.267  -9.724  -4.805  1.00  0.70           H  
ATOM   1478 2HH2 ARG A 101       7.611 -10.839  -4.895  1.00  0.70           H  
ATOM   1479  N   ALA A 102      10.104  -1.794  -1.727  1.00  0.73           N  
ATOM   1480  CA  ALA A 102      10.850  -0.985  -0.769  1.00  0.73           C  
ATOM   1481  C   ALA A 102      10.187   0.380  -0.605  1.00  0.73           C  
ATOM   1482  O   ALA A 102      10.036   0.913   0.501  1.00  0.73           O  
ATOM   1483  CB  ALA A 102      12.287  -0.825  -1.245  1.00  0.73           C  
ATOM   1484  H   ALA A 102      10.583  -2.134  -2.562  1.00  0.73           H  
ATOM   1485  HA  ALA A 102      10.842  -1.496   0.195  1.00  0.73           H  
ATOM   1486 1HB  ALA A 102      12.834  -0.249  -0.514  1.00  0.73           H  
ATOM   1487 2HB  ALA A 102      12.743  -1.807  -1.350  1.00  0.73           H  
ATOM   1488 3HB  ALA A 102      12.303  -0.315  -2.202  1.00  0.73           H  
ATOM   1489  N   ILE A 103       9.712   0.924  -1.716  1.00  0.76           N  
ATOM   1490  CA  ILE A 103       9.037   2.205  -1.686  1.00  0.76           C  
ATOM   1491  C   ILE A 103       7.707   2.067  -0.975  1.00  0.76           C  
ATOM   1492  O   ILE A 103       7.423   2.776  -0.018  1.00  0.76           O  
ATOM   1493  CB  ILE A 103       8.782   2.681  -3.119  1.00  0.76           C  
ATOM   1494  CG1 ILE A 103      10.064   2.948  -3.783  1.00  0.76           C  
ATOM   1495  CG2 ILE A 103       7.912   3.958  -3.104  1.00  0.76           C  
ATOM   1496  CD1 ILE A 103       9.974   3.037  -5.263  1.00  0.76           C  
ATOM   1497  H   ILE A 103       9.866   0.451  -2.609  1.00  0.76           H  
ATOM   1498  HA  ILE A 103       9.658   2.925  -1.156  1.00  0.76           H  
ATOM   1499  HB  ILE A 103       8.289   1.899  -3.674  1.00  0.76           H  
ATOM   1500 1HG1 ILE A 103      10.427   3.904  -3.409  1.00  0.76           H  
ATOM   1501 2HG1 ILE A 103      10.773   2.177  -3.518  1.00  0.76           H  
ATOM   1502 1HG2 ILE A 103       7.743   4.289  -4.116  1.00  0.76           H  
ATOM   1503 2HG2 ILE A 103       6.953   3.750  -2.625  1.00  0.76           H  
ATOM   1504 3HG2 ILE A 103       8.429   4.745  -2.550  1.00  0.76           H  
ATOM   1505 1HD1 ILE A 103      10.956   3.267  -5.665  1.00  0.76           H  
ATOM   1506 2HD1 ILE A 103       9.641   2.097  -5.658  1.00  0.76           H  
ATOM   1507 3HD1 ILE A 103       9.275   3.790  -5.539  1.00  0.76           H  
ATOM   1508  N   SER A 104       6.922   1.075  -1.381  1.00  0.78           N  
ATOM   1509  CA  SER A 104       5.589   0.876  -0.844  1.00  0.78           C  
ATOM   1510  C   SER A 104       5.602   0.640   0.664  1.00  0.78           C  
ATOM   1511  O   SER A 104       4.774   1.191   1.396  1.00  0.78           O  
ATOM   1512  CB  SER A 104       4.955  -0.315  -1.532  1.00  0.78           C  
ATOM   1513  OG  SER A 104       4.814  -0.077  -2.909  1.00  0.78           O  
ATOM   1514  H   SER A 104       7.226   0.475  -2.144  1.00  0.78           H  
ATOM   1515  HA  SER A 104       5.000   1.761  -1.058  1.00  0.78           H  
ATOM   1516 1HB  SER A 104       5.566  -1.200  -1.368  1.00  0.78           H  
ATOM   1517 2HB  SER A 104       3.981  -0.500  -1.096  1.00  0.78           H  
ATOM   1518  HG  SER A 104       5.732  -0.132  -3.268  1.00  0.78           H  
ATOM   1519  N   CYS A 105       6.593  -0.112   1.141  1.00  0.80           N  
ATOM   1520  CA  CYS A 105       6.721  -0.469   2.547  1.00  0.80           C  
ATOM   1521  C   CYS A 105       7.276   0.649   3.423  1.00  0.80           C  
ATOM   1522  O   CYS A 105       7.384   0.481   4.639  1.00  0.80           O  
ATOM   1523  CB  CYS A 105       7.629  -1.682   2.685  1.00  0.80           C  
ATOM   1524  SG  CYS A 105       6.960  -3.161   1.908  1.00  0.80           S  
ATOM   1525  H   CYS A 105       7.261  -0.519   0.487  1.00  0.80           H  
ATOM   1526  HA  CYS A 105       5.737  -0.732   2.919  1.00  0.80           H  
ATOM   1527 1HB  CYS A 105       8.600  -1.466   2.224  1.00  0.80           H  
ATOM   1528 2HB  CYS A 105       7.801  -1.893   3.738  1.00  0.80           H  
ATOM   1529  HG  CYS A 105       7.259  -2.752   0.653  1.00  0.80           H  
ATOM   1530  N   GLY A 106       7.640   1.785   2.823  1.00  0.81           N  
ATOM   1531  CA  GLY A 106       8.182   2.899   3.579  1.00  0.81           C  
ATOM   1532  C   GLY A 106       9.674   2.792   3.896  1.00  0.81           C  
ATOM   1533  O   GLY A 106      10.145   3.439   4.832  1.00  0.81           O  
ATOM   1534  H   GLY A 106       7.526   1.905   1.816  1.00  0.81           H  
ATOM   1535 1HA  GLY A 106       8.008   3.813   3.013  1.00  0.81           H  
ATOM   1536 2HA  GLY A 106       7.624   3.001   4.507  1.00  0.81           H  
ATOM   1537  N   GLU A 107      10.432   1.984   3.137  1.00  0.80           N  
ATOM   1538  CA  GLU A 107      11.866   1.835   3.404  1.00  0.80           C  
ATOM   1539  C   GLU A 107      12.665   2.930   2.692  1.00  0.80           C  
ATOM   1540  O   GLU A 107      13.878   3.051   2.872  1.00  0.80           O  
ATOM   1541  CB  GLU A 107      12.370   0.464   2.946  1.00  0.80           C  
ATOM   1542  CG  GLU A 107      11.737  -0.719   3.677  1.00  0.80           C  
ATOM   1543  CD  GLU A 107      12.259  -2.061   3.211  1.00  0.80           C  
ATOM   1544  OE1 GLU A 107      13.120  -2.083   2.365  1.00  0.80           O  
ATOM   1545  OE2 GLU A 107      11.791  -3.062   3.702  1.00  0.80           O  
ATOM   1546  H   GLU A 107      10.033   1.476   2.346  1.00  0.80           H  
ATOM   1547  HA  GLU A 107      12.033   1.930   4.476  1.00  0.80           H  
ATOM   1548 1HB  GLU A 107      12.180   0.345   1.883  1.00  0.80           H  
ATOM   1549 2HB  GLU A 107      13.448   0.409   3.089  1.00  0.80           H  
ATOM   1550 1HG  GLU A 107      11.924  -0.615   4.745  1.00  0.80           H  
ATOM   1551 2HG  GLU A 107      10.657  -0.679   3.522  1.00  0.80           H  
ATOM   1552  N   GLY A 108      11.967   3.719   1.878  1.00  0.77           N  
ATOM   1553  CA  GLY A 108      12.553   4.807   1.103  1.00  0.77           C  
ATOM   1554  C   GLY A 108      11.516   5.470   0.197  1.00  0.77           C  
ATOM   1555  O   GLY A 108      10.360   5.055   0.129  1.00  0.77           O  
ATOM   1556  H   GLY A 108      10.978   3.543   1.799  1.00  0.77           H  
ATOM   1557 1HA  GLY A 108      12.969   5.554   1.781  1.00  0.77           H  
ATOM   1558 2HA  GLY A 108      13.386   4.439   0.506  1.00  0.77           H  
ATOM   1559  N   ARG A 109      11.941   6.526  -0.475  1.00  0.73           N  
ATOM   1560  CA  ARG A 109      11.092   7.326  -1.338  1.00  0.73           C  
ATOM   1561  C   ARG A 109      11.506   7.350  -2.811  1.00  0.73           C  
ATOM   1562  O   ARG A 109      10.646   7.568  -3.670  1.00  0.73           O  
ATOM   1563  CB  ARG A 109      11.058   8.755  -0.819  1.00  0.73           C  
ATOM   1564  CG  ARG A 109      10.530   8.900   0.614  1.00  0.73           C  
ATOM   1565  CD  ARG A 109       9.128   8.425   0.732  1.00  0.73           C  
ATOM   1566  NE  ARG A 109       8.630   8.479   2.101  1.00  0.73           N  
ATOM   1567  CZ  ARG A 109       7.981   9.516   2.657  1.00  0.73           C  
ATOM   1568  NH1 ARG A 109       7.740  10.600   1.957  1.00  0.73           N  
ATOM   1569  NH2 ARG A 109       7.580   9.439   3.914  1.00  0.73           N  
ATOM   1570  H   ARG A 109      12.912   6.789  -0.369  1.00  0.73           H  
ATOM   1571  HA  ARG A 109      10.081   6.918  -1.281  1.00  0.73           H  
ATOM   1572 1HB  ARG A 109      12.069   9.169  -0.844  1.00  0.73           H  
ATOM   1573 2HB  ARG A 109      10.436   9.366  -1.473  1.00  0.73           H  
ATOM   1574 1HG  ARG A 109      11.153   8.314   1.290  1.00  0.73           H  
ATOM   1575 2HG  ARG A 109      10.565   9.948   0.908  1.00  0.73           H  
ATOM   1576 1HD  ARG A 109       8.477   9.038   0.108  1.00  0.73           H  
ATOM   1577 2HD  ARG A 109       9.077   7.392   0.394  1.00  0.73           H  
ATOM   1578  HE  ARG A 109       8.789   7.667   2.683  1.00  0.73           H  
ATOM   1579 1HH1 ARG A 109       8.041  10.658   0.994  1.00  0.73           H  
ATOM   1580 2HH1 ARG A 109       7.247  11.370   2.381  1.00  0.73           H  
ATOM   1581 1HH2 ARG A 109       7.763   8.604   4.452  1.00  0.73           H  
ATOM   1582 2HH2 ARG A 109       7.089  10.212   4.336  1.00  0.73           H  
ATOM   1583  N   LEU A 110      12.811   7.187  -3.114  1.00  0.69           N  
ATOM   1584  CA  LEU A 110      13.238   7.295  -4.526  1.00  0.69           C  
ATOM   1585  C   LEU A 110      14.425   6.348  -4.849  1.00  0.69           C  
ATOM   1586  O   LEU A 110      15.522   6.475  -4.285  1.00  0.69           O  
ATOM   1587  CB  LEU A 110      13.646   8.738  -4.826  1.00  0.69           C  
ATOM   1588  CG  LEU A 110      13.965   9.078  -6.268  1.00  0.69           C  
ATOM   1589  CD1 LEU A 110      12.682   8.946  -7.112  1.00  0.69           C  
ATOM   1590  CD2 LEU A 110      14.514  10.464  -6.362  1.00  0.69           C  
ATOM   1591  H   LEU A 110      13.496   7.013  -2.369  1.00  0.69           H  
ATOM   1592  HA  LEU A 110      12.402   7.021  -5.162  1.00  0.69           H  
ATOM   1593 1HB  LEU A 110      12.849   9.394  -4.504  1.00  0.69           H  
ATOM   1594 2HB  LEU A 110      14.531   8.969  -4.235  1.00  0.69           H  
ATOM   1595  HG  LEU A 110      14.687   8.373  -6.640  1.00  0.69           H  
ATOM   1596 1HD1 LEU A 110      12.881   9.179  -8.136  1.00  0.69           H  
ATOM   1597 2HD1 LEU A 110      12.308   7.945  -7.040  1.00  0.69           H  
ATOM   1598 3HD1 LEU A 110      11.940   9.634  -6.747  1.00  0.69           H  
ATOM   1599 1HD2 LEU A 110      14.741  10.687  -7.399  1.00  0.69           H  
ATOM   1600 2HD2 LEU A 110      13.779  11.168  -5.981  1.00  0.69           H  
ATOM   1601 3HD2 LEU A 110      15.414  10.533  -5.779  1.00  0.69           H  
ATOM   1602  N   TYR A 111      14.177   5.411  -5.767  1.00  0.65           N  
ATOM   1603  CA  TYR A 111      15.117   4.351  -6.161  1.00  0.65           C  
ATOM   1604  C   TYR A 111      15.358   4.231  -7.664  1.00  0.65           C  
ATOM   1605  O   TYR A 111      14.441   4.398  -8.466  1.00  0.65           O  
ATOM   1606  CB  TYR A 111      14.533   3.005  -5.724  1.00  0.65           C  
ATOM   1607  CG  TYR A 111      14.393   2.772  -4.266  1.00  0.65           C  
ATOM   1608  CD1 TYR A 111      13.362   3.335  -3.552  1.00  0.65           C  
ATOM   1609  CD2 TYR A 111      15.245   1.919  -3.661  1.00  0.65           C  
ATOM   1610  CE1 TYR A 111      13.226   3.068  -2.207  1.00  0.65           C  
ATOM   1611  CE2 TYR A 111      15.117   1.642  -2.323  1.00  0.65           C  
ATOM   1612  CZ  TYR A 111      14.128   2.215  -1.597  1.00  0.65           C  
ATOM   1613  OH  TYR A 111      14.037   1.929  -0.268  1.00  0.65           O  
ATOM   1614  H   TYR A 111      13.258   5.421  -6.205  1.00  0.65           H  
ATOM   1615  HA  TYR A 111      16.077   4.533  -5.677  1.00  0.65           H  
ATOM   1616 1HB  TYR A 111      13.545   2.889  -6.176  1.00  0.65           H  
ATOM   1617 2HB  TYR A 111      15.162   2.206  -6.128  1.00  0.65           H  
ATOM   1618  HD1 TYR A 111      12.664   4.001  -4.052  1.00  0.65           H  
ATOM   1619  HD2 TYR A 111      16.037   1.452  -4.249  1.00  0.65           H  
ATOM   1620  HE1 TYR A 111      12.419   3.520  -1.640  1.00  0.65           H  
ATOM   1621  HE2 TYR A 111      15.811   0.956  -1.839  1.00  0.65           H  
ATOM   1622  HH  TYR A 111      13.261   2.360   0.099  1.00  0.65           H  
ATOM   1623  N   LEU A 112      16.564   3.836  -8.054  1.00  0.62           N  
ATOM   1624  CA  LEU A 112      16.744   3.463  -9.463  1.00  0.62           C  
ATOM   1625  C   LEU A 112      16.637   1.958  -9.491  1.00  0.62           C  
ATOM   1626  O   LEU A 112      17.063   1.288  -8.542  1.00  0.62           O  
ATOM   1627  CB  LEU A 112      18.067   3.932 -10.106  1.00  0.62           C  
ATOM   1628  CG  LEU A 112      18.293   5.418 -10.256  1.00  0.62           C  
ATOM   1629  CD1 LEU A 112      19.713   5.738 -10.712  1.00  0.62           C  
ATOM   1630  CD2 LEU A 112      17.396   5.882 -11.311  1.00  0.62           C  
ATOM   1631  H   LEU A 112      17.299   3.706  -7.355  1.00  0.62           H  
ATOM   1632  HA  LEU A 112      15.932   3.869 -10.059  1.00  0.62           H  
ATOM   1633 1HB  LEU A 112      18.866   3.532  -9.582  1.00  0.62           H  
ATOM   1634 2HB  LEU A 112      18.102   3.511 -11.111  1.00  0.62           H  
ATOM   1635  HG  LEU A 112      18.091   5.908  -9.324  1.00  0.62           H  
ATOM   1636 1HD1 LEU A 112      19.823   6.814 -10.837  1.00  0.62           H  
ATOM   1637 2HD1 LEU A 112      20.431   5.386  -9.977  1.00  0.62           H  
ATOM   1638 3HD1 LEU A 112      19.894   5.262 -11.657  1.00  0.62           H  
ATOM   1639 1HD2 LEU A 112      17.527   6.946 -11.446  1.00  0.62           H  
ATOM   1640 2HD2 LEU A 112      17.636   5.366 -12.234  1.00  0.62           H  
ATOM   1641 3HD2 LEU A 112      16.384   5.654 -11.037  1.00  0.62           H  
ATOM   1642  N   ALA A 113      16.046   1.432 -10.547  1.00  0.60           N  
ATOM   1643  CA  ALA A 113      15.882   0.005 -10.657  1.00  0.60           C  
ATOM   1644  C   ALA A 113      16.005  -0.456 -12.075  1.00  0.60           C  
ATOM   1645  O   ALA A 113      15.754   0.295 -13.002  1.00  0.60           O  
ATOM   1646  CB  ALA A 113      14.528  -0.406 -10.141  1.00  0.60           C  
ATOM   1647  H   ALA A 113      15.675   2.040 -11.270  1.00  0.60           H  
ATOM   1648  HA  ALA A 113      16.655  -0.451 -10.072  1.00  0.60           H  
ATOM   1649 1HB  ALA A 113      14.444  -1.486 -10.209  1.00  0.60           H  
ATOM   1650 2HB  ALA A 113      14.431  -0.098  -9.107  1.00  0.60           H  
ATOM   1651 3HB  ALA A 113      13.749   0.062 -10.734  1.00  0.60           H  
ATOM   1652  N   GLY A 114      16.388  -1.688 -12.268  1.00  0.60           N  
ATOM   1653  CA  GLY A 114      16.466  -2.152 -13.640  1.00  0.60           C  
ATOM   1654  C   GLY A 114      17.402  -3.310 -13.739  1.00  0.60           C  
ATOM   1655  O   GLY A 114      17.376  -4.181 -12.889  1.00  0.60           O  
ATOM   1656  H   GLY A 114      16.654  -2.265 -11.468  1.00  0.60           H  
ATOM   1657 1HA  GLY A 114      15.475  -2.431 -13.980  1.00  0.60           H  
ATOM   1658 2HA  GLY A 114      16.816  -1.346 -14.265  1.00  0.60           H  
ATOM   1659  N   GLY A 115      18.214  -3.341 -14.781  1.00  0.60           N  
ATOM   1660  CA  GLY A 115      19.177  -4.419 -14.921  1.00  0.60           C  
ATOM   1661  C   GLY A 115      20.139  -4.270 -16.079  1.00  0.60           C  
ATOM   1662  O   GLY A 115      20.019  -3.374 -16.920  1.00  0.60           O  
ATOM   1663  H   GLY A 115      18.148  -2.594 -15.469  1.00  0.60           H  
ATOM   1664 1HA  GLY A 115      19.763  -4.471 -14.017  1.00  0.60           H  
ATOM   1665 2HA  GLY A 115      18.653  -5.370 -15.009  1.00  0.60           H  
ATOM   1666  N   ALA A 116      21.112  -5.171 -16.111  1.00  0.62           N  
ATOM   1667  CA  ALA A 116      22.135  -5.167 -17.142  1.00  0.62           C  
ATOM   1668  C   ALA A 116      22.691  -6.552 -17.383  1.00  0.62           C  
ATOM   1669  O   ALA A 116      22.883  -7.333 -16.449  1.00  0.62           O  
ATOM   1670  CB  ALA A 116      23.242  -4.236 -16.735  1.00  0.62           C  
ATOM   1671  H   ALA A 116      21.134  -5.865 -15.367  1.00  0.62           H  
ATOM   1672  HA  ALA A 116      21.688  -4.822 -18.068  1.00  0.62           H  
ATOM   1673 1HB  ALA A 116      23.989  -4.200 -17.521  1.00  0.62           H  
ATOM   1674 2HB  ALA A 116      22.827  -3.246 -16.591  1.00  0.62           H  
ATOM   1675 3HB  ALA A 116      23.696  -4.581 -15.809  1.00  0.62           H  
ATOM   1676  N   GLU A 117      22.987  -6.834 -18.642  1.00  0.65           N  
ATOM   1677  CA  GLU A 117      23.527  -8.124 -19.034  1.00  0.65           C  
ATOM   1678  C   GLU A 117      24.421  -8.060 -20.280  1.00  0.65           C  
ATOM   1679  O   GLU A 117      24.090  -7.380 -21.255  1.00  0.65           O  
ATOM   1680  CB  GLU A 117      22.332  -9.072 -19.255  1.00  0.65           C  
ATOM   1681  CG  GLU A 117      22.656 -10.475 -19.658  1.00  0.65           C  
ATOM   1682  CD  GLU A 117      23.399 -11.202 -18.640  1.00  0.65           C  
ATOM   1683  OE1 GLU A 117      23.070 -11.119 -17.474  1.00  0.65           O  
ATOM   1684  OE2 GLU A 117      24.292 -11.905 -19.005  1.00  0.65           O  
ATOM   1685  H   GLU A 117      22.787  -6.135 -19.360  1.00  0.65           H  
ATOM   1686  HA  GLU A 117      24.135  -8.503 -18.209  1.00  0.65           H  
ATOM   1687 1HB  GLU A 117      21.748  -9.127 -18.335  1.00  0.65           H  
ATOM   1688 2HB  GLU A 117      21.680  -8.652 -20.023  1.00  0.65           H  
ATOM   1689 1HG  GLU A 117      21.751 -11.010 -19.843  1.00  0.65           H  
ATOM   1690 2HG  GLU A 117      23.229 -10.452 -20.582  1.00  0.65           H  
ATOM   1691  N   SER A 118      25.554  -8.776 -20.264  1.00  0.69           N  
ATOM   1692  CA  SER A 118      26.370  -8.875 -21.476  1.00  0.69           C  
ATOM   1693  C   SER A 118      26.764 -10.295 -21.802  1.00  0.69           C  
ATOM   1694  O   SER A 118      27.767 -10.827 -21.320  1.00  0.69           O  
ATOM   1695  CB  SER A 118      27.627  -8.049 -21.370  1.00  0.69           C  
ATOM   1696  OG  SER A 118      28.467  -8.209 -22.498  1.00  0.69           O  
ATOM   1697  H   SER A 118      25.815  -9.295 -19.430  1.00  0.69           H  
ATOM   1698  HA  SER A 118      25.776  -8.499 -22.297  1.00  0.69           H  
ATOM   1699 1HB  SER A 118      27.342  -7.008 -21.305  1.00  0.69           H  
ATOM   1700 2HB  SER A 118      28.170  -8.323 -20.470  1.00  0.69           H  
ATOM   1701  HG  SER A 118      27.982  -7.866 -23.290  1.00  0.69           H  
ATOM   1702  N   MET A 119      26.012 -10.895 -22.697  1.00  0.73           N  
ATOM   1703  CA  MET A 119      26.245 -12.269 -23.066  1.00  0.73           C  
ATOM   1704  C   MET A 119      27.479 -12.411 -23.933  1.00  0.73           C  
ATOM   1705  O   MET A 119      28.127 -13.458 -23.941  1.00  0.73           O  
ATOM   1706  CB  MET A 119      24.981 -12.883 -23.627  1.00  0.73           C  
ATOM   1707  CG  MET A 119      23.985 -13.147 -22.498  1.00  0.73           C  
ATOM   1708  SD  MET A 119      22.587 -14.102 -22.964  1.00  0.73           S  
ATOM   1709  CE  MET A 119      21.659 -12.846 -23.764  1.00  0.73           C  
ATOM   1710  H   MET A 119      25.257 -10.371 -23.135  1.00  0.73           H  
ATOM   1711  HA  MET A 119      26.449 -12.816 -22.149  1.00  0.73           H  
ATOM   1712 1HB  MET A 119      24.523 -12.195 -24.344  1.00  0.73           H  
ATOM   1713 2HB  MET A 119      25.206 -13.807 -24.139  1.00  0.73           H  
ATOM   1714 1HG  MET A 119      24.493 -13.658 -21.677  1.00  0.73           H  
ATOM   1715 2HG  MET A 119      23.630 -12.191 -22.123  1.00  0.73           H  
ATOM   1716 1HE  MET A 119      20.720 -13.259 -24.136  1.00  0.73           H  
ATOM   1717 2HE  MET A 119      21.463 -12.064 -23.053  1.00  0.73           H  
ATOM   1718 3HE  MET A 119      22.234 -12.445 -24.574  1.00  0.73           H  
ATOM   1719  N   SER A 120      27.864 -11.331 -24.603  1.00  0.77           N  
ATOM   1720  CA  SER A 120      29.046 -11.361 -25.459  1.00  0.77           C  
ATOM   1721  C   SER A 120      30.340 -11.613 -24.682  1.00  0.77           C  
ATOM   1722  O   SER A 120      31.358 -11.966 -25.277  1.00  0.77           O  
ATOM   1723  CB  SER A 120      29.213 -10.073 -26.214  1.00  0.77           C  
ATOM   1724  OG  SER A 120      29.588  -9.029 -25.378  1.00  0.77           O  
ATOM   1725  H   SER A 120      27.285 -10.480 -24.551  1.00  0.77           H  
ATOM   1726  HA  SER A 120      28.929 -12.158 -26.184  1.00  0.77           H  
ATOM   1727 1HB  SER A 120      29.967 -10.214 -26.980  1.00  0.77           H  
ATOM   1728 2HB  SER A 120      28.280  -9.814 -26.711  1.00  0.77           H  
ATOM   1729  HG  SER A 120      28.743  -8.616 -25.113  1.00  0.77           H  
ATOM   1730  N   ARG A 121      30.332 -11.386 -23.363  1.00  0.81           N  
ATOM   1731  CA  ARG A 121      31.526 -11.586 -22.556  1.00  0.81           C  
ATOM   1732  C   ARG A 121      31.321 -12.751 -21.609  1.00  0.81           C  
ATOM   1733  O   ARG A 121      32.083 -12.946 -20.659  1.00  0.81           O  
ATOM   1734  CB  ARG A 121      31.867 -10.319 -21.786  1.00  0.81           C  
ATOM   1735  CG  ARG A 121      32.080  -9.110 -22.692  1.00  0.81           C  
ATOM   1736  CD  ARG A 121      33.317  -9.237 -23.536  1.00  0.81           C  
ATOM   1737  NE  ARG A 121      34.543  -9.066 -22.764  1.00  0.81           N  
ATOM   1738  CZ  ARG A 121      35.788  -9.190 -23.248  1.00  0.81           C  
ATOM   1739  NH1 ARG A 121      36.006  -9.485 -24.514  1.00  0.81           N  
ATOM   1740  NH2 ARG A 121      36.782  -9.003 -22.415  1.00  0.81           N  
ATOM   1741  H   ARG A 121      29.473 -11.096 -22.890  1.00  0.81           H  
ATOM   1742  HA  ARG A 121      32.361 -11.823 -23.213  1.00  0.81           H  
ATOM   1743 1HB  ARG A 121      31.052 -10.082 -21.099  1.00  0.81           H  
ATOM   1744 2HB  ARG A 121      32.772 -10.467 -21.194  1.00  0.81           H  
ATOM   1745 1HG  ARG A 121      31.221  -8.992 -23.346  1.00  0.81           H  
ATOM   1746 2HG  ARG A 121      32.185  -8.215 -22.073  1.00  0.81           H  
ATOM   1747 1HD  ARG A 121      33.333 -10.239 -23.964  1.00  0.81           H  
ATOM   1748 2HD  ARG A 121      33.308  -8.529 -24.342  1.00  0.81           H  
ATOM   1749  HE  ARG A 121      34.476  -8.836 -21.759  1.00  0.81           H  
ATOM   1750 1HH1 ARG A 121      35.226  -9.628 -25.141  1.00  0.81           H  
ATOM   1751 2HH1 ARG A 121      36.953  -9.574 -24.855  1.00  0.81           H  
ATOM   1752 1HH2 ARG A 121      36.543  -8.780 -21.436  1.00  0.81           H  
ATOM   1753 2HH2 ARG A 121      37.738  -9.083 -22.721  1.00  0.81           H  
ATOM   1754  N   ALA A 122      30.263 -13.513 -21.846  1.00  0.85           N  
ATOM   1755  CA  ALA A 122      29.958 -14.632 -20.994  1.00  0.85           C  
ATOM   1756  C   ALA A 122      31.052 -15.686 -21.083  1.00  0.85           C  
ATOM   1757  O   ALA A 122      31.504 -16.006 -22.183  1.00  0.85           O  
ATOM   1758  CB  ALA A 122      28.657 -15.240 -21.419  1.00  0.85           C  
ATOM   1759  H   ALA A 122      29.656 -13.332 -22.645  1.00  0.85           H  
ATOM   1760  HA  ALA A 122      29.866 -14.256 -19.984  1.00  0.85           H  
ATOM   1761 1HB  ALA A 122      28.411 -16.076 -20.793  1.00  0.85           H  
ATOM   1762 2HB  ALA A 122      27.875 -14.494 -21.355  1.00  0.85           H  
ATOM   1763 3HB  ALA A 122      28.758 -15.579 -22.445  1.00  0.85           H  
ATOM   1764  N   PRO A 123      31.506 -16.252 -19.964  1.00  0.90           N  
ATOM   1765  CA  PRO A 123      32.468 -17.318 -19.919  1.00  0.90           C  
ATOM   1766  C   PRO A 123      31.888 -18.676 -20.269  1.00  0.90           C  
ATOM   1767  O   PRO A 123      30.685 -18.935 -20.091  1.00  0.90           O  
ATOM   1768  CB  PRO A 123      32.938 -17.265 -18.461  1.00  0.90           C  
ATOM   1769  CG  PRO A 123      31.753 -16.746 -17.700  1.00  0.90           C  
ATOM   1770  CD  PRO A 123      31.105 -15.750 -18.629  1.00  0.90           C  
ATOM   1771  HA  PRO A 123      33.297 -17.074 -20.600  1.00  0.90           H  
ATOM   1772 1HB  PRO A 123      33.245 -18.272 -18.133  1.00  0.90           H  
ATOM   1773 2HB  PRO A 123      33.819 -16.615 -18.373  1.00  0.90           H  
ATOM   1774 1HG  PRO A 123      31.071 -17.558 -17.439  1.00  0.90           H  
ATOM   1775 2HG  PRO A 123      32.085 -16.301 -16.755  1.00  0.90           H  
ATOM   1776 1HD  PRO A 123      30.023 -15.793 -18.471  1.00  0.90           H  
ATOM   1777 2HD  PRO A 123      31.518 -14.746 -18.465  1.00  0.90           H  
ATOM   1778  N   PHE A 124      32.788 -19.559 -20.658  1.00  0.96           N  
ATOM   1779  CA  PHE A 124      32.497 -20.971 -20.725  1.00  0.96           C  
ATOM   1780  C   PHE A 124      33.099 -21.491 -19.433  1.00  0.96           C  
ATOM   1781  O   PHE A 124      34.314 -21.448 -19.232  1.00  0.96           O  
ATOM   1782  CB  PHE A 124      33.055 -21.591 -21.990  1.00  0.96           C  
ATOM   1783  CG  PHE A 124      32.332 -21.107 -23.192  1.00  0.96           C  
ATOM   1784  CD1 PHE A 124      32.688 -19.923 -23.817  1.00  0.96           C  
ATOM   1785  CD2 PHE A 124      31.266 -21.834 -23.696  1.00  0.96           C  
ATOM   1786  CE1 PHE A 124      31.993 -19.479 -24.925  1.00  0.96           C  
ATOM   1787  CE2 PHE A 124      30.570 -21.393 -24.802  1.00  0.96           C  
ATOM   1788  CZ  PHE A 124      30.933 -20.216 -25.416  1.00  0.96           C  
ATOM   1789  H   PHE A 124      33.730 -19.250 -20.851  1.00  0.96           H  
ATOM   1790  HA  PHE A 124      31.422 -21.123 -20.710  1.00  0.96           H  
ATOM   1791 1HB  PHE A 124      34.112 -21.360 -22.094  1.00  0.96           H  
ATOM   1792 2HB  PHE A 124      32.943 -22.650 -21.950  1.00  0.96           H  
ATOM   1793  HD1 PHE A 124      33.521 -19.340 -23.426  1.00  0.96           H  
ATOM   1794  HD2 PHE A 124      30.976 -22.765 -23.204  1.00  0.96           H  
ATOM   1795  HE1 PHE A 124      32.279 -18.545 -25.409  1.00  0.96           H  
ATOM   1796  HE2 PHE A 124      29.727 -21.970 -25.192  1.00  0.96           H  
ATOM   1797  HZ  PHE A 124      30.379 -19.868 -26.287  1.00  0.96           H  
ATOM   1798  N   VAL A 125      32.228 -21.832 -18.506  1.00  1.06           N  
ATOM   1799  CA  VAL A 125      32.631 -22.094 -17.142  1.00  1.06           C  
ATOM   1800  C   VAL A 125      33.046 -23.526 -16.921  1.00  1.06           C  
ATOM   1801  O   VAL A 125      32.322 -24.459 -17.263  1.00  1.06           O  
ATOM   1802  CB  VAL A 125      31.483 -21.713 -16.195  1.00  1.06           C  
ATOM   1803  CG1 VAL A 125      31.872 -22.020 -14.753  1.00  1.06           C  
ATOM   1804  CG2 VAL A 125      31.146 -20.238 -16.381  1.00  1.06           C  
ATOM   1805  H   VAL A 125      31.254 -21.916 -18.777  1.00  1.06           H  
ATOM   1806  HA  VAL A 125      33.481 -21.452 -16.915  1.00  1.06           H  
ATOM   1807  HB  VAL A 125      30.612 -22.313 -16.444  1.00  1.06           H  
ATOM   1808 1HG1 VAL A 125      31.050 -21.763 -14.089  1.00  1.06           H  
ATOM   1809 2HG1 VAL A 125      32.105 -23.072 -14.644  1.00  1.06           H  
ATOM   1810 3HG1 VAL A 125      32.748 -21.434 -14.484  1.00  1.06           H  
ATOM   1811 1HG2 VAL A 125      30.320 -19.965 -15.727  1.00  1.06           H  
ATOM   1812 2HG2 VAL A 125      32.017 -19.631 -16.138  1.00  1.06           H  
ATOM   1813 3HG2 VAL A 125      30.859 -20.061 -17.422  1.00  1.06           H  
ATOM   1814  N   MET A 126      34.236 -23.694 -16.374  1.00  1.21           N  
ATOM   1815  CA  MET A 126      34.781 -25.014 -16.130  1.00  1.21           C  
ATOM   1816  C   MET A 126      34.515 -25.487 -14.707  1.00  1.21           C  
ATOM   1817  O   MET A 126      34.642 -24.713 -13.756  1.00  1.21           O  
ATOM   1818  CB  MET A 126      36.261 -25.009 -16.464  1.00  1.21           C  
ATOM   1819  CG  MET A 126      36.938 -26.310 -16.277  1.00  1.21           C  
ATOM   1820  SD  MET A 126      38.633 -26.272 -16.826  1.00  1.21           S  
ATOM   1821  CE  MET A 126      38.390 -26.521 -18.568  1.00  1.21           C  
ATOM   1822  H   MET A 126      34.780 -22.879 -16.125  1.00  1.21           H  
ATOM   1823  HA  MET A 126      34.293 -25.710 -16.799  1.00  1.21           H  
ATOM   1824 1HB  MET A 126      36.399 -24.700 -17.498  1.00  1.21           H  
ATOM   1825 2HB  MET A 126      36.768 -24.281 -15.835  1.00  1.21           H  
ATOM   1826 1HG  MET A 126      36.922 -26.588 -15.225  1.00  1.21           H  
ATOM   1827 2HG  MET A 126      36.399 -27.077 -16.842  1.00  1.21           H  
ATOM   1828 1HE  MET A 126      39.354 -26.534 -19.072  1.00  1.21           H  
ATOM   1829 2HE  MET A 126      37.880 -27.478 -18.731  1.00  1.21           H  
ATOM   1830 3HE  MET A 126      37.781 -25.713 -18.968  1.00  1.21           H  
ATOM   1831  N   GLY A 127      34.124 -26.753 -14.573  1.00  1.47           N  
ATOM   1832  CA  GLY A 127      33.852 -27.330 -13.266  1.00  1.47           C  
ATOM   1833  C   GLY A 127      35.079 -27.973 -12.633  1.00  1.47           C  
ATOM   1834  O   GLY A 127      36.188 -27.888 -13.158  1.00  1.47           O  
ATOM   1835  H   GLY A 127      34.006 -27.320 -15.414  1.00  1.47           H  
ATOM   1836 1HA  GLY A 127      33.459 -26.558 -12.604  1.00  1.47           H  
ATOM   1837 2HA  GLY A 127      33.075 -28.085 -13.371  1.00  1.47           H  
ATOM   1838  N   LYS A 128      34.860 -28.632 -11.500  1.00  1.93           N  
ATOM   1839  CA  LYS A 128      35.913 -29.318 -10.758  1.00  1.93           C  
ATOM   1840  C   LYS A 128      35.950 -30.784 -11.151  1.00  1.93           C  
ATOM   1841  O   LYS A 128      34.906 -31.433 -11.211  1.00  1.93           O  
ATOM   1842  CB  LYS A 128      35.693 -29.174  -9.252  1.00  1.93           C  
ATOM   1843  CG  LYS A 128      36.788 -29.795  -8.391  1.00  1.93           C  
ATOM   1844  CD  LYS A 128      36.536 -29.552  -6.904  1.00  1.93           C  
ATOM   1845  CE  LYS A 128      37.614 -30.204  -6.050  1.00  1.93           C  
ATOM   1846  NZ  LYS A 128      37.383 -29.975  -4.597  1.00  1.93           N  
ATOM   1847  H   LYS A 128      33.920 -28.656 -11.132  1.00  1.93           H  
ATOM   1848  HA  LYS A 128      36.876 -28.875 -11.018  1.00  1.93           H  
ATOM   1849 1HB  LYS A 128      35.622 -28.118  -8.992  1.00  1.93           H  
ATOM   1850 2HB  LYS A 128      34.749 -29.644  -8.977  1.00  1.93           H  
ATOM   1851 1HG  LYS A 128      36.823 -30.875  -8.570  1.00  1.93           H  
ATOM   1852 2HG  LYS A 128      37.752 -29.371  -8.666  1.00  1.93           H  
ATOM   1853 1HD  LYS A 128      36.521 -28.480  -6.705  1.00  1.93           H  
ATOM   1854 2HD  LYS A 128      35.569 -29.971  -6.631  1.00  1.93           H  
ATOM   1855 1HE  LYS A 128      37.621 -31.277  -6.244  1.00  1.93           H  
ATOM   1856 2HE  LYS A 128      38.584 -29.790  -6.323  1.00  1.93           H  
ATOM   1857 1HZ  LYS A 128      38.116 -30.421  -4.064  1.00  1.93           H  
ATOM   1858 2HZ  LYS A 128      37.386 -28.982  -4.407  1.00  1.93           H  
ATOM   1859 3HZ  LYS A 128      36.490 -30.365  -4.332  1.00  1.93           H  
ATOM   1860  N   ALA A 129      37.132 -31.300 -11.458  1.00  2.77           N  
ATOM   1861  CA  ALA A 129      37.232 -32.697 -11.853  1.00  2.77           C  
ATOM   1862  C   ALA A 129      36.803 -33.619 -10.736  1.00  2.77           C  
ATOM   1863  O   ALA A 129      37.075 -33.359  -9.564  1.00  2.77           O  
ATOM   1864  CB  ALA A 129      38.653 -33.051 -12.274  1.00  2.77           C  
ATOM   1865  H   ALA A 129      37.959 -30.726 -11.413  1.00  2.77           H  
ATOM   1866  HA  ALA A 129      36.551 -32.855 -12.675  1.00  2.77           H  
ATOM   1867 1HB  ALA A 129      38.678 -34.088 -12.576  1.00  2.77           H  
ATOM   1868 2HB  ALA A 129      38.964 -32.442 -13.101  1.00  2.77           H  
ATOM   1869 3HB  ALA A 129      39.329 -32.904 -11.435  1.00  2.77           H  
ATOM   1870  N   GLU A 130      36.159 -34.715 -11.114  1.00  4.23           N  
ATOM   1871  CA  GLU A 130      35.784 -35.756 -10.172  1.00  4.23           C  
ATOM   1872  C   GLU A 130      37.039 -36.384  -9.573  1.00  4.23           C  
ATOM   1873  O   GLU A 130      37.996 -36.673 -10.300  1.00  4.23           O  
ATOM   1874  CB  GLU A 130      34.907 -36.816 -10.848  1.00  4.23           C  
ATOM   1875  CG  GLU A 130      34.383 -37.903  -9.910  1.00  4.23           C  
ATOM   1876  CD  GLU A 130      33.451 -38.879 -10.590  1.00  4.23           C  
ATOM   1877  OE1 GLU A 130      33.233 -38.746 -11.771  1.00  4.23           O  
ATOM   1878  OE2 GLU A 130      32.957 -39.757  -9.921  1.00  4.23           O  
ATOM   1879  H   GLU A 130      35.937 -34.830 -12.095  1.00  4.23           H  
ATOM   1880  HA  GLU A 130      35.213 -35.301  -9.362  1.00  4.23           H  
ATOM   1881 1HB  GLU A 130      34.050 -36.334 -11.316  1.00  4.23           H  
ATOM   1882 2HB  GLU A 130      35.479 -37.305 -11.638  1.00  4.23           H  
ATOM   1883 1HG  GLU A 130      35.230 -38.459  -9.512  1.00  4.23           H  
ATOM   1884 2HG  GLU A 130      33.868 -37.431  -9.075  1.00  4.23           H  
ATOM   1885  N   SER A 131      37.012 -36.619  -8.263  1.00  6.44           N  
ATOM   1886  CA  SER A 131      38.109 -37.232  -7.518  1.00  6.44           C  
ATOM   1887  C   SER A 131      39.437 -36.510  -7.710  1.00  6.44           C  
ATOM   1888  O   SER A 131      39.481 -35.287  -7.815  1.00  6.44           O  
ATOM   1889  CB  SER A 131      38.276 -38.686  -7.934  1.00  6.44           C  
ATOM   1890  OG  SER A 131      39.199 -39.349  -7.103  1.00  6.44           O  
ATOM   1891  H   SER A 131      36.184 -36.344  -7.755  1.00  6.44           H  
ATOM   1892  HA  SER A 131      37.858 -37.198  -6.457  1.00  6.44           H  
ATOM   1893 1HB  SER A 131      37.311 -39.192  -7.888  1.00  6.44           H  
ATOM   1894 2HB  SER A 131      38.618 -38.735  -8.967  1.00  6.44           H  
ATOM   1895  HG  SER A 131      38.760 -39.451  -6.250  1.00  6.44           H  
ATOM   1896  N   ALA A 132      40.526 -37.274  -7.686  1.00  8.85           N  
ATOM   1897  CA  ALA A 132      41.862 -36.700  -7.800  1.00  8.85           C  
ATOM   1898  C   ALA A 132      42.479 -36.859  -9.186  1.00  8.85           C  
ATOM   1899  O   ALA A 132      43.180 -35.963  -9.658  1.00  8.85           O  
ATOM   1900  CB  ALA A 132      42.780 -37.338  -6.773  1.00  8.85           C  
ATOM   1901  H   ALA A 132      40.411 -38.275  -7.576  1.00  8.85           H  
ATOM   1902  HA  ALA A 132      41.788 -35.633  -7.593  1.00  8.85           H  
ATOM   1903 1HB  ALA A 132      43.768 -36.883  -6.836  1.00  8.85           H  
ATOM   1904 2HB  ALA A 132      42.372 -37.187  -5.775  1.00  8.85           H  
ATOM   1905 3HB  ALA A 132      42.856 -38.399  -6.972  1.00  8.85           H  
ATOM   1906  N   PHE A 133      42.262 -38.010  -9.825  1.00 10.07           N  
ATOM   1907  CA  PHE A 133      42.945 -38.281 -11.086  1.00 10.07           C  
ATOM   1908  C   PHE A 133      42.050 -38.516 -12.303  1.00 10.07           C  
ATOM   1909  O   PHE A 133      42.512 -39.066 -13.300  1.00 10.07           O  
ATOM   1910  CB  PHE A 133      43.874 -39.475 -10.901  1.00 10.07           C  
ATOM   1911  CG  PHE A 133      44.860 -39.246  -9.799  1.00 10.07           C  
ATOM   1912  CD1 PHE A 133      44.714 -39.894  -8.583  1.00 10.07           C  
ATOM   1913  CD2 PHE A 133      45.906 -38.356  -9.954  1.00 10.07           C  
ATOM   1914  CE1 PHE A 133      45.599 -39.667  -7.550  1.00 10.07           C  
ATOM   1915  CE2 PHE A 133      46.792 -38.124  -8.922  1.00 10.07           C  
ATOM   1916  CZ  PHE A 133      46.638 -38.782  -7.719  1.00 10.07           C  
ATOM   1917  H   PHE A 133      41.654 -38.706  -9.422  1.00 10.07           H  
ATOM   1918  HA  PHE A 133      43.571 -37.418 -11.315  1.00 10.07           H  
ATOM   1919 1HB  PHE A 133      43.292 -40.365 -10.669  1.00 10.07           H  
ATOM   1920 2HB  PHE A 133      44.422 -39.663 -11.823  1.00 10.07           H  
ATOM   1921  HD1 PHE A 133      43.885 -40.589  -8.448  1.00 10.07           H  
ATOM   1922  HD2 PHE A 133      46.022 -37.830 -10.902  1.00 10.07           H  
ATOM   1923  HE1 PHE A 133      45.473 -40.185  -6.599  1.00 10.07           H  
ATOM   1924  HE2 PHE A 133      47.612 -37.419  -9.055  1.00 10.07           H  
ATOM   1925  HZ  PHE A 133      47.337 -38.599  -6.904  1.00 10.07           H  
ATOM   1926  N   SER A 134      40.782 -38.102 -12.259  1.00  9.11           N  
ATOM   1927  CA  SER A 134      39.916 -38.309 -13.429  1.00  9.11           C  
ATOM   1928  C   SER A 134      40.303 -37.418 -14.596  1.00  9.11           C  
ATOM   1929  O   SER A 134      39.895 -37.643 -15.740  1.00  9.11           O  
ATOM   1930  CB  SER A 134      38.504 -37.942 -13.088  1.00  9.11           C  
ATOM   1931  OG  SER A 134      38.413 -36.544 -12.922  1.00  9.11           O  
ATOM   1932  H   SER A 134      40.413 -37.651 -11.427  1.00  9.11           H  
ATOM   1933  HA  SER A 134      39.980 -39.352 -13.737  1.00  9.11           H  
ATOM   1934 1HB  SER A 134      37.812 -38.274 -13.861  1.00  9.11           H  
ATOM   1935 2HB  SER A 134      38.228 -38.438 -12.159  1.00  9.11           H  
ATOM   1936  HG  SER A 134      38.048 -36.431 -12.010  1.00  9.11           H  
ATOM   1937  N   ARG A 135      40.989 -36.325 -14.266  1.00  6.64           N  
ATOM   1938  CA  ARG A 135      41.415 -35.290 -15.196  1.00  6.64           C  
ATOM   1939  C   ARG A 135      40.272 -34.828 -16.095  1.00  6.64           C  
ATOM   1940  O   ARG A 135      40.513 -34.358 -17.209  1.00  6.64           O  
ATOM   1941  CB  ARG A 135      42.575 -35.782 -16.054  1.00  6.64           C  
ATOM   1942  CG  ARG A 135      43.829 -36.172 -15.270  1.00  6.64           C  
ATOM   1943  CD  ARG A 135      44.953 -36.555 -16.175  1.00  6.64           C  
ATOM   1944  NE  ARG A 135      46.157 -36.912 -15.432  1.00  6.64           N  
ATOM   1945  CZ  ARG A 135      47.301 -37.360 -15.990  1.00  6.64           C  
ATOM   1946  NH1 ARG A 135      47.389 -37.503 -17.294  1.00  6.64           N  
ATOM   1947  NH2 ARG A 135      48.337 -37.656 -15.223  1.00  6.64           N  
ATOM   1948  H   ARG A 135      41.246 -36.228 -13.296  1.00  6.64           H  
ATOM   1949  HA  ARG A 135      41.761 -34.434 -14.617  1.00  6.64           H  
ATOM   1950 1HB  ARG A 135      42.259 -36.653 -16.628  1.00  6.64           H  
ATOM   1951 2HB  ARG A 135      42.856 -35.007 -16.765  1.00  6.64           H  
ATOM   1952 1HG  ARG A 135      44.148 -35.332 -14.655  1.00  6.64           H  
ATOM   1953 2HG  ARG A 135      43.604 -37.025 -14.628  1.00  6.64           H  
ATOM   1954 1HD  ARG A 135      44.655 -37.415 -16.775  1.00  6.64           H  
ATOM   1955 2HD  ARG A 135      45.191 -35.719 -16.832  1.00  6.64           H  
ATOM   1956  HE  ARG A 135      46.132 -36.817 -14.427  1.00  6.64           H  
ATOM   1957 1HH1 ARG A 135      46.599 -37.276 -17.882  1.00  6.64           H  
ATOM   1958 2HH1 ARG A 135      48.246 -37.838 -17.709  1.00  6.64           H  
ATOM   1959 1HH2 ARG A 135      48.272 -37.547 -14.221  1.00  6.64           H  
ATOM   1960 2HH2 ARG A 135      49.193 -37.991 -15.639  1.00  6.64           H  
ATOM   1961  N   THR A 136      39.036 -34.898 -15.595  1.00  4.16           N  
ATOM   1962  CA  THR A 136      37.911 -34.531 -16.428  1.00  4.16           C  
ATOM   1963  C   THR A 136      37.243 -33.256 -15.962  1.00  4.16           C  
ATOM   1964  O   THR A 136      36.574 -33.224 -14.936  1.00  4.16           O  
ATOM   1965  CB  THR A 136      36.900 -35.684 -16.451  1.00  4.16           C  
ATOM   1966  OG1 THR A 136      37.535 -36.876 -16.996  1.00  4.16           O  
ATOM   1967  CG2 THR A 136      35.693 -35.297 -17.304  1.00  4.16           C  
ATOM   1968  H   THR A 136      38.881 -35.303 -14.667  1.00  4.16           H  
ATOM   1969  HA  THR A 136      38.267 -34.371 -17.444  1.00  4.16           H  
ATOM   1970  HB  THR A 136      36.575 -35.897 -15.432  1.00  4.16           H  
ATOM   1971  HG1 THR A 136      38.368 -37.102 -16.491  1.00  4.16           H  
ATOM   1972 1HG2 THR A 136      34.976 -36.116 -17.316  1.00  4.16           H  
ATOM   1973 2HG2 THR A 136      35.220 -34.406 -16.886  1.00  4.16           H  
ATOM   1974 3HG2 THR A 136      36.022 -35.087 -18.321  1.00  4.16           H  
ATOM   1975  N   LEU A 137      37.402 -32.213 -16.759  1.00  2.50           N  
ATOM   1976  CA  LEU A 137      36.898 -30.884 -16.446  1.00  2.50           C  
ATOM   1977  C   LEU A 137      35.777 -30.450 -17.381  1.00  2.50           C  
ATOM   1978  O   LEU A 137      36.026 -30.044 -18.516  1.00  2.50           O  
ATOM   1979  CB  LEU A 137      38.073 -29.920 -16.517  1.00  2.50           C  
ATOM   1980  CG  LEU A 137      39.197 -30.237 -15.550  1.00  2.50           C  
ATOM   1981  CD1 LEU A 137      40.418 -29.407 -15.839  1.00  2.50           C  
ATOM   1982  CD2 LEU A 137      38.689 -29.916 -14.177  1.00  2.50           C  
ATOM   1983  H   LEU A 137      37.941 -32.341 -17.605  1.00  2.50           H  
ATOM   1984  HA  LEU A 137      36.509 -30.889 -15.427  1.00  2.50           H  
ATOM   1985 1HB  LEU A 137      38.470 -29.895 -17.529  1.00  2.50           H  
ATOM   1986 2HB  LEU A 137      37.707 -28.958 -16.261  1.00  2.50           H  
ATOM   1987  HG  LEU A 137      39.466 -31.289 -15.624  1.00  2.50           H  
ATOM   1988 1HD1 LEU A 137      41.197 -29.650 -15.119  1.00  2.50           H  
ATOM   1989 2HD1 LEU A 137      40.775 -29.623 -16.847  1.00  2.50           H  
ATOM   1990 3HD1 LEU A 137      40.180 -28.366 -15.757  1.00  2.50           H  
ATOM   1991 1HD2 LEU A 137      39.457 -30.130 -13.439  1.00  2.50           H  
ATOM   1992 2HD2 LEU A 137      38.424 -28.857 -14.129  1.00  2.50           H  
ATOM   1993 3HD2 LEU A 137      37.804 -30.513 -13.982  1.00  2.50           H  
ATOM   1994  N   GLU A 138      34.539 -30.565 -16.915  1.00  1.59           N  
ATOM   1995  CA  GLU A 138      33.382 -30.258 -17.752  1.00  1.59           C  
ATOM   1996  C   GLU A 138      33.275 -28.762 -17.987  1.00  1.59           C  
ATOM   1997  O   GLU A 138      33.547 -27.974 -17.081  1.00  1.59           O  
ATOM   1998  CB  GLU A 138      32.102 -30.771 -17.097  1.00  1.59           C  
ATOM   1999  CG  GLU A 138      31.990 -32.284 -17.013  1.00  1.59           C  
ATOM   2000  CD  GLU A 138      30.701 -32.738 -16.366  1.00  1.59           C  
ATOM   2001  OE1 GLU A 138      30.268 -32.103 -15.431  1.00  1.59           O  
ATOM   2002  OE2 GLU A 138      30.152 -33.719 -16.808  1.00  1.59           O  
ATOM   2003  H   GLU A 138      34.403 -30.897 -15.968  1.00  1.59           H  
ATOM   2004  HA  GLU A 138      33.509 -30.749 -18.718  1.00  1.59           H  
ATOM   2005 1HB  GLU A 138      32.030 -30.375 -16.084  1.00  1.59           H  
ATOM   2006 2HB  GLU A 138      31.241 -30.404 -17.656  1.00  1.59           H  
ATOM   2007 1HG  GLU A 138      32.045 -32.696 -18.019  1.00  1.59           H  
ATOM   2008 2HG  GLU A 138      32.838 -32.669 -16.445  1.00  1.59           H  
ATOM   2009  N   VAL A 139      32.864 -28.364 -19.192  1.00  1.17           N  
ATOM   2010  CA  VAL A 139      32.716 -26.943 -19.500  1.00  1.17           C  
ATOM   2011  C   VAL A 139      31.302 -26.588 -19.953  1.00  1.17           C  
ATOM   2012  O   VAL A 139      30.732 -27.253 -20.821  1.00  1.17           O  
ATOM   2013  CB  VAL A 139      33.743 -26.514 -20.557  1.00  1.17           C  
ATOM   2014  CG1 VAL A 139      33.549 -25.056 -20.882  1.00  1.17           C  
ATOM   2015  CG2 VAL A 139      35.141 -26.747 -20.015  1.00  1.17           C  
ATOM   2016  H   VAL A 139      32.657 -29.053 -19.900  1.00  1.17           H  
ATOM   2017  HA  VAL A 139      32.925 -26.381 -18.598  1.00  1.17           H  
ATOM   2018  HB  VAL A 139      33.595 -27.088 -21.469  1.00  1.17           H  
ATOM   2019 1HG1 VAL A 139      34.279 -24.751 -21.628  1.00  1.17           H  
ATOM   2020 2HG1 VAL A 139      32.547 -24.899 -21.272  1.00  1.17           H  
ATOM   2021 3HG1 VAL A 139      33.687 -24.462 -19.974  1.00  1.17           H  
ATOM   2022 1HG2 VAL A 139      35.875 -26.437 -20.755  1.00  1.17           H  
ATOM   2023 2HG2 VAL A 139      35.267 -26.163 -19.112  1.00  1.17           H  
ATOM   2024 3HG2 VAL A 139      35.288 -27.800 -19.787  1.00  1.17           H  
ATOM   2025  N   PHE A 140      30.748 -25.534 -19.354  1.00  1.01           N  
ATOM   2026  CA  PHE A 140      29.390 -25.100 -19.627  1.00  1.01           C  
ATOM   2027  C   PHE A 140      29.268 -23.682 -20.198  1.00  1.01           C  
ATOM   2028  O   PHE A 140      29.974 -22.755 -19.805  1.00  1.01           O  
ATOM   2029  CB  PHE A 140      28.642 -25.156 -18.319  1.00  1.01           C  
ATOM   2030  CG  PHE A 140      28.525 -26.523 -17.739  1.00  1.01           C  
ATOM   2031  CD1 PHE A 140      29.570 -27.048 -17.017  1.00  1.01           C  
ATOM   2032  CD2 PHE A 140      27.370 -27.261 -17.856  1.00  1.01           C  
ATOM   2033  CE1 PHE A 140      29.483 -28.284 -16.440  1.00  1.01           C  
ATOM   2034  CE2 PHE A 140      27.274 -28.505 -17.270  1.00  1.01           C  
ATOM   2035  CZ  PHE A 140      28.341 -29.017 -16.561  1.00  1.01           C  
ATOM   2036  H   PHE A 140      31.291 -25.043 -18.647  1.00  1.01           H  
ATOM   2037  HA  PHE A 140      28.944 -25.796 -20.337  1.00  1.01           H  
ATOM   2038 1HB  PHE A 140      29.126 -24.507 -17.587  1.00  1.01           H  
ATOM   2039 2HB  PHE A 140      27.655 -24.786 -18.493  1.00  1.01           H  
ATOM   2040  HD1 PHE A 140      30.488 -26.462 -16.911  1.00  1.01           H  
ATOM   2041  HD2 PHE A 140      26.525 -26.852 -18.409  1.00  1.01           H  
ATOM   2042  HE1 PHE A 140      30.327 -28.680 -15.878  1.00  1.01           H  
ATOM   2043  HE2 PHE A 140      26.353 -29.082 -17.363  1.00  1.01           H  
ATOM   2044  HZ  PHE A 140      28.276 -30.005 -16.095  1.00  1.01           H  
ATOM   2045  N   ASP A 141      28.303 -23.503 -21.091  1.00  1.00           N  
ATOM   2046  CA  ASP A 141      28.001 -22.208 -21.708  1.00  1.00           C  
ATOM   2047  C   ASP A 141      27.130 -21.328 -20.814  1.00  1.00           C  
ATOM   2048  O   ASP A 141      25.957 -21.620 -20.603  1.00  1.00           O  
ATOM   2049  CB  ASP A 141      27.320 -22.457 -23.057  1.00  1.00           C  
ATOM   2050  CG  ASP A 141      26.984 -21.218 -23.878  1.00  1.00           C  
ATOM   2051  OD1 ASP A 141      26.801 -20.145 -23.324  1.00  1.00           O  
ATOM   2052  OD2 ASP A 141      26.925 -21.354 -25.077  1.00  1.00           O  
ATOM   2053  H   ASP A 141      27.756 -24.307 -21.371  1.00  1.00           H  
ATOM   2054  HA  ASP A 141      28.941 -21.683 -21.882  1.00  1.00           H  
ATOM   2055 1HB  ASP A 141      27.957 -23.104 -23.662  1.00  1.00           H  
ATOM   2056 2HB  ASP A 141      26.390 -23.000 -22.886  1.00  1.00           H  
ATOM   2057  N   SER A 142      27.672 -20.233 -20.292  1.00  1.09           N  
ATOM   2058  CA  SER A 142      26.885 -19.441 -19.357  1.00  1.09           C  
ATOM   2059  C   SER A 142      25.830 -18.493 -19.982  1.00  1.09           C  
ATOM   2060  O   SER A 142      25.236 -17.693 -19.255  1.00  1.09           O  
ATOM   2061  CB  SER A 142      27.795 -18.707 -18.399  1.00  1.09           C  
ATOM   2062  OG  SER A 142      28.586 -17.788 -19.054  1.00  1.09           O  
ATOM   2063  H   SER A 142      28.645 -19.967 -20.476  1.00  1.09           H  
ATOM   2064  HA  SER A 142      26.338 -20.145 -18.749  1.00  1.09           H  
ATOM   2065 1HB  SER A 142      27.197 -18.204 -17.642  1.00  1.09           H  
ATOM   2066 2HB  SER A 142      28.429 -19.426 -17.887  1.00  1.09           H  
ATOM   2067  HG  SER A 142      29.168 -18.314 -19.648  1.00  1.09           H  
ATOM   2068  N   THR A 143      25.591 -18.562 -21.310  1.00  1.22           N  
ATOM   2069  CA  THR A 143      24.542 -17.727 -21.929  1.00  1.22           C  
ATOM   2070  C   THR A 143      23.194 -18.457 -22.015  1.00  1.22           C  
ATOM   2071  O   THR A 143      22.210 -17.888 -22.491  1.00  1.22           O  
ATOM   2072  CB  THR A 143      24.891 -17.241 -23.360  1.00  1.22           C  
ATOM   2073  OG1 THR A 143      25.031 -18.340 -24.261  1.00  1.22           O  
ATOM   2074  CG2 THR A 143      26.158 -16.459 -23.348  1.00  1.22           C  
ATOM   2075  H   THR A 143      26.118 -19.218 -21.902  1.00  1.22           H  
ATOM   2076  HA  THR A 143      24.399 -16.843 -21.308  1.00  1.22           H  
ATOM   2077  HB  THR A 143      24.091 -16.603 -23.720  1.00  1.22           H  
ATOM   2078  HG1 THR A 143      25.705 -18.975 -23.925  1.00  1.22           H  
ATOM   2079 1HG2 THR A 143      26.389 -16.104 -24.354  1.00  1.22           H  
ATOM   2080 2HG2 THR A 143      26.047 -15.611 -22.680  1.00  1.22           H  
ATOM   2081 3HG2 THR A 143      26.961 -17.107 -22.996  1.00  1.22           H  
ATOM   2082  N   ILE A 144      23.145 -19.704 -21.543  1.00  1.38           N  
ATOM   2083  CA  ILE A 144      21.931 -20.520 -21.615  1.00  1.38           C  
ATOM   2084  C   ILE A 144      21.377 -20.823 -20.217  1.00  1.38           C  
ATOM   2085  O   ILE A 144      21.814 -20.221 -19.227  1.00  1.38           O  
ATOM   2086  CB  ILE A 144      22.159 -21.821 -22.413  1.00  1.38           C  
ATOM   2087  CG1 ILE A 144      23.183 -22.678 -21.731  1.00  1.38           C  
ATOM   2088  CG2 ILE A 144      22.649 -21.467 -23.810  1.00  1.38           C  
ATOM   2089  CD1 ILE A 144      23.296 -24.066 -22.283  1.00  1.38           C  
ATOM   2090  H   ILE A 144      23.998 -20.126 -21.162  1.00  1.38           H  
ATOM   2091  HA  ILE A 144      21.172 -19.952 -22.150  1.00  1.38           H  
ATOM   2092  HB  ILE A 144      21.237 -22.384 -22.492  1.00  1.38           H  
ATOM   2093 1HG1 ILE A 144      24.126 -22.206 -21.858  1.00  1.38           H  
ATOM   2094 2HG1 ILE A 144      22.956 -22.739 -20.660  1.00  1.38           H  
ATOM   2095 1HG2 ILE A 144      22.814 -22.377 -24.380  1.00  1.38           H  
ATOM   2096 2HG2 ILE A 144      21.906 -20.850 -24.312  1.00  1.38           H  
ATOM   2097 3HG2 ILE A 144      23.592 -20.912 -23.739  1.00  1.38           H  
ATOM   2098 1HD1 ILE A 144      24.075 -24.601 -21.741  1.00  1.38           H  
ATOM   2099 2HD1 ILE A 144      22.345 -24.585 -22.161  1.00  1.38           H  
ATOM   2100 3HD1 ILE A 144      23.554 -24.014 -23.340  1.00  1.38           H  
ATOM   2101  N   GLY A 145      20.347 -21.683 -20.163  1.00  1.55           N  
ATOM   2102  CA  GLY A 145      19.640 -22.001 -18.921  1.00  1.55           C  
ATOM   2103  C   GLY A 145      20.556 -22.777 -17.989  1.00  1.55           C  
ATOM   2104  O   GLY A 145      21.760 -22.772 -18.191  1.00  1.55           O  
ATOM   2105  H   GLY A 145      20.050 -22.129 -21.014  1.00  1.55           H  
ATOM   2106 1HA  GLY A 145      19.312 -21.080 -18.439  1.00  1.55           H  
ATOM   2107 2HA  GLY A 145      18.751 -22.590 -19.143  1.00  1.55           H  
ATOM   2108  N   ALA A 146      20.019 -23.435 -16.966  1.00  1.69           N  
ATOM   2109  CA  ALA A 146      20.913 -24.013 -15.959  1.00  1.69           C  
ATOM   2110  C   ALA A 146      22.036 -24.852 -16.543  1.00  1.69           C  
ATOM   2111  O   ALA A 146      21.822 -25.770 -17.342  1.00  1.69           O  
ATOM   2112  CB  ALA A 146      20.139 -24.878 -14.990  1.00  1.69           C  
ATOM   2113  H   ALA A 146      19.018 -23.483 -16.852  1.00  1.69           H  
ATOM   2114  HA  ALA A 146      21.367 -23.187 -15.411  1.00  1.69           H  
ATOM   2115 1HB  ALA A 146      20.822 -25.268 -14.234  1.00  1.69           H  
ATOM   2116 2HB  ALA A 146      19.375 -24.303 -14.510  1.00  1.69           H  
ATOM   2117 3HB  ALA A 146      19.689 -25.703 -15.527  1.00  1.69           H  
ATOM   2118  N   ARG A 147      23.241 -24.509 -16.090  1.00  1.80           N  
ATOM   2119  CA  ARG A 147      24.482 -25.153 -16.466  1.00  1.80           C  
ATOM   2120  C   ARG A 147      24.821 -26.241 -15.464  1.00  1.80           C  
ATOM   2121  O   ARG A 147      24.640 -27.436 -15.706  1.00  1.80           O  
ATOM   2122  CB  ARG A 147      25.578 -24.104 -16.493  1.00  1.80           C  
ATOM   2123  CG  ARG A 147      25.531 -23.165 -17.695  1.00  1.80           C  
ATOM   2124  CD  ARG A 147      24.605 -22.009 -17.467  1.00  1.80           C  
ATOM   2125  NE  ARG A 147      25.126 -21.060 -16.513  1.00  1.80           N  
ATOM   2126  CZ  ARG A 147      24.546 -19.879 -16.192  1.00  1.80           C  
ATOM   2127  NH1 ARG A 147      23.431 -19.463 -16.778  1.00  1.80           N  
ATOM   2128  NH2 ARG A 147      25.111 -19.115 -15.274  1.00  1.80           N  
ATOM   2129  H   ARG A 147      23.287 -23.731 -15.451  1.00  1.80           H  
ATOM   2130  HA  ARG A 147      24.368 -25.593 -17.458  1.00  1.80           H  
ATOM   2131 1HB  ARG A 147      25.495 -23.475 -15.612  1.00  1.80           H  
ATOM   2132 2HB  ARG A 147      26.545 -24.584 -16.450  1.00  1.80           H  
ATOM   2133 1HG  ARG A 147      26.525 -22.764 -17.891  1.00  1.80           H  
ATOM   2134 2HG  ARG A 147      25.180 -23.707 -18.578  1.00  1.80           H  
ATOM   2135 1HD  ARG A 147      24.367 -21.495 -18.402  1.00  1.80           H  
ATOM   2136 2HD  ARG A 147      23.714 -22.397 -17.036  1.00  1.80           H  
ATOM   2137  HE  ARG A 147      25.973 -21.310 -16.028  1.00  1.80           H  
ATOM   2138 1HH1 ARG A 147      22.964 -20.010 -17.527  1.00  1.80           H  
ATOM   2139 2HH1 ARG A 147      23.035 -18.573 -16.519  1.00  1.80           H  
ATOM   2140 1HH2 ARG A 147      25.961 -19.414 -14.819  1.00  1.80           H  
ATOM   2141 2HH2 ARG A 147      24.690 -18.232 -15.028  1.00  1.80           H  
ATOM   2142  N   PHE A 148      25.211 -25.817 -14.268  1.00  1.84           N  
ATOM   2143  CA  PHE A 148      25.562 -26.752 -13.214  1.00  1.84           C  
ATOM   2144  C   PHE A 148      24.303 -27.072 -12.433  1.00  1.84           C  
ATOM   2145  O   PHE A 148      24.108 -26.632 -11.301  1.00  1.84           O  
ATOM   2146  CB  PHE A 148      26.620 -26.133 -12.316  1.00  1.84           C  
ATOM   2147  CG  PHE A 148      27.916 -25.882 -13.026  1.00  1.84           C  
ATOM   2148  CD1 PHE A 148      28.092 -24.731 -13.767  1.00  1.84           C  
ATOM   2149  CD2 PHE A 148      28.959 -26.779 -12.942  1.00  1.84           C  
ATOM   2150  CE1 PHE A 148      29.277 -24.483 -14.411  1.00  1.84           C  
ATOM   2151  CE2 PHE A 148      30.151 -26.530 -13.578  1.00  1.84           C  
ATOM   2152  CZ  PHE A 148      30.313 -25.381 -14.313  1.00  1.84           C  
ATOM   2153  H   PHE A 148      25.304 -24.831 -14.092  1.00  1.84           H  
ATOM   2154  HA  PHE A 148      25.949 -27.671 -13.659  1.00  1.84           H  
ATOM   2155 1HB  PHE A 148      26.255 -25.189 -11.919  1.00  1.84           H  
ATOM   2156 2HB  PHE A 148      26.813 -26.794 -11.472  1.00  1.84           H  
ATOM   2157  HD1 PHE A 148      27.276 -24.015 -13.834  1.00  1.84           H  
ATOM   2158  HD2 PHE A 148      28.831 -27.692 -12.361  1.00  1.84           H  
ATOM   2159  HE1 PHE A 148      29.395 -23.579 -14.993  1.00  1.84           H  
ATOM   2160  HE2 PHE A 148      30.957 -27.243 -13.506  1.00  1.84           H  
ATOM   2161  HZ  PHE A 148      31.257 -25.193 -14.824  1.00  1.84           H  
ATOM   2162  N   ALA A 149      23.433 -27.806 -13.095  1.00  1.80           N  
ATOM   2163  CA  ALA A 149      22.116 -28.130 -12.585  1.00  1.80           C  
ATOM   2164  C   ALA A 149      22.192 -28.957 -11.318  1.00  1.80           C  
ATOM   2165  O   ALA A 149      23.072 -29.802 -11.172  1.00  1.80           O  
ATOM   2166  CB  ALA A 149      21.333 -28.867 -13.643  1.00  1.80           C  
ATOM   2167  H   ALA A 149      23.712 -28.105 -14.030  1.00  1.80           H  
ATOM   2168  HA  ALA A 149      21.607 -27.198 -12.352  1.00  1.80           H  
ATOM   2169 1HB  ALA A 149      20.330 -29.077 -13.276  1.00  1.80           H  
ATOM   2170 2HB  ALA A 149      21.275 -28.237 -14.527  1.00  1.80           H  
ATOM   2171 3HB  ALA A 149      21.834 -29.797 -13.893  1.00  1.80           H  
ATOM   2172  N   ASN A 150      21.234 -28.734 -10.422  1.00  1.72           N  
ATOM   2173  CA  ASN A 150      21.129 -29.501  -9.188  1.00  1.72           C  
ATOM   2174  C   ASN A 150      20.518 -30.862  -9.504  1.00  1.72           C  
ATOM   2175  O   ASN A 150      19.359 -30.902  -9.927  1.00  1.72           O  
ATOM   2176  CB  ASN A 150      20.268 -28.783  -8.166  1.00  1.72           C  
ATOM   2177  CG  ASN A 150      20.223 -29.479  -6.798  1.00  1.72           C  
ATOM   2178  OD1 ASN A 150      20.090 -30.711  -6.637  1.00  1.72           O  
ATOM   2179  ND2 ASN A 150      20.337 -28.667  -5.776  1.00  1.72           N  
ATOM   2180  H   ASN A 150      20.562 -28.004 -10.604  1.00  1.72           H  
ATOM   2181  HA  ASN A 150      22.121 -29.597  -8.766  1.00  1.72           H  
ATOM   2182 1HB  ASN A 150      20.643 -27.767  -8.029  1.00  1.72           H  
ATOM   2183 2HB  ASN A 150      19.250 -28.705  -8.547  1.00  1.72           H  
ATOM   2184 1HD2 ASN A 150      20.322 -29.026  -4.844  1.00  1.72           H  
ATOM   2185 2HD2 ASN A 150      20.443 -27.683  -5.929  1.00  1.72           H  
ATOM   2186  N   PRO A 151      21.220 -31.990  -9.288  1.00  1.59           N  
ATOM   2187  CA  PRO A 151      20.775 -33.334  -9.601  1.00  1.59           C  
ATOM   2188  C   PRO A 151      19.360 -33.632  -9.119  1.00  1.59           C  
ATOM   2189  O   PRO A 151      18.644 -34.391  -9.763  1.00  1.59           O  
ATOM   2190  CB  PRO A 151      21.790 -34.196  -8.843  1.00  1.59           C  
ATOM   2191  CG  PRO A 151      23.046 -33.370  -8.838  1.00  1.59           C  
ATOM   2192  CD  PRO A 151      22.574 -31.946  -8.671  1.00  1.59           C  
ATOM   2193  HA  PRO A 151      20.867 -33.495 -10.681  1.00  1.59           H  
ATOM   2194 1HB  PRO A 151      21.417 -34.414  -7.831  1.00  1.59           H  
ATOM   2195 2HB  PRO A 151      21.913 -35.164  -9.354  1.00  1.59           H  
ATOM   2196 1HG  PRO A 151      23.708 -33.694  -8.021  1.00  1.59           H  
ATOM   2197 2HG  PRO A 151      23.603 -33.521  -9.775  1.00  1.59           H  
ATOM   2198 1HD  PRO A 151      22.519 -31.666  -7.608  1.00  1.59           H  
ATOM   2199 2HD  PRO A 151      23.265 -31.316  -9.245  1.00  1.59           H  
ATOM   2200  N   ARG A 152      18.926 -33.018  -8.014  1.00  1.46           N  
ATOM   2201  CA  ARG A 152      17.587 -33.285  -7.498  1.00  1.46           C  
ATOM   2202  C   ARG A 152      16.513 -32.810  -8.472  1.00  1.46           C  
ATOM   2203  O   ARG A 152      15.447 -33.419  -8.602  1.00  1.46           O  
ATOM   2204  CB  ARG A 152      17.391 -32.583  -6.166  1.00  1.46           C  
ATOM   2205  CG  ARG A 152      18.208 -33.159  -5.018  1.00  1.46           C  
ATOM   2206  CD  ARG A 152      18.043 -32.366  -3.767  1.00  1.46           C  
ATOM   2207  NE  ARG A 152      18.821 -32.919  -2.663  1.00  1.46           N  
ATOM   2208  CZ  ARG A 152      19.000 -32.315  -1.470  1.00  1.46           C  
ATOM   2209  NH1 ARG A 152      18.458 -31.139  -1.240  1.00  1.46           N  
ATOM   2210  NH2 ARG A 152      19.723 -32.904  -0.533  1.00  1.46           N  
ATOM   2211  H   ARG A 152      19.511 -32.345  -7.521  1.00  1.46           H  
ATOM   2212  HA  ARG A 152      17.477 -34.361  -7.355  1.00  1.46           H  
ATOM   2213 1HB  ARG A 152      17.644 -31.531  -6.270  1.00  1.46           H  
ATOM   2214 2HB  ARG A 152      16.341 -32.635  -5.884  1.00  1.46           H  
ATOM   2215 1HG  ARG A 152      17.894 -34.184  -4.824  1.00  1.46           H  
ATOM   2216 2HG  ARG A 152      19.265 -33.147  -5.294  1.00  1.46           H  
ATOM   2217 1HD  ARG A 152      18.382 -31.344  -3.945  1.00  1.46           H  
ATOM   2218 2HD  ARG A 152      16.994 -32.357  -3.477  1.00  1.46           H  
ATOM   2219  HE  ARG A 152      19.255 -33.821  -2.803  1.00  1.46           H  
ATOM   2220 1HH1 ARG A 152      17.907 -30.687  -1.957  1.00  1.46           H  
ATOM   2221 2HH1 ARG A 152      18.593 -30.687  -0.346  1.00  1.46           H  
ATOM   2222 1HH2 ARG A 152      20.141 -33.807  -0.711  1.00  1.46           H  
ATOM   2223 2HH2 ARG A 152      19.859 -32.451   0.358  1.00  1.46           H  
ATOM   2224  N   LEU A 153      16.797 -31.714  -9.168  1.00  1.32           N  
ATOM   2225  CA  LEU A 153      15.843 -31.135 -10.090  1.00  1.32           C  
ATOM   2226  C   LEU A 153      15.991 -31.830 -11.417  1.00  1.32           C  
ATOM   2227  O   LEU A 153      15.024 -31.977 -12.168  1.00  1.32           O  
ATOM   2228  CB  LEU A 153      16.083 -29.640 -10.227  1.00  1.32           C  
ATOM   2229  CG  LEU A 153      15.898 -28.862  -8.927  1.00  1.32           C  
ATOM   2230  CD1 LEU A 153      16.263 -27.408  -9.149  1.00  1.32           C  
ATOM   2231  CD2 LEU A 153      14.457 -29.012  -8.462  1.00  1.32           C  
ATOM   2232  H   LEU A 153      17.714 -31.286  -9.080  1.00  1.32           H  
ATOM   2233  HA  LEU A 153      14.837 -31.297  -9.712  1.00  1.32           H  
ATOM   2234 1HB  LEU A 153      17.108 -29.486 -10.572  1.00  1.32           H  
ATOM   2235 2HB  LEU A 153      15.398 -29.238 -10.973  1.00  1.32           H  
ATOM   2236  HG  LEU A 153      16.568 -29.265  -8.164  1.00  1.32           H  
ATOM   2237 1HD1 LEU A 153      16.140 -26.855  -8.217  1.00  1.32           H  
ATOM   2238 2HD1 LEU A 153      17.299 -27.341  -9.477  1.00  1.32           H  
ATOM   2239 3HD1 LEU A 153      15.611 -26.983  -9.911  1.00  1.32           H  
ATOM   2240 1HD2 LEU A 153      14.316 -28.466  -7.528  1.00  1.32           H  
ATOM   2241 2HD2 LEU A 153      13.794 -28.605  -9.221  1.00  1.32           H  
ATOM   2242 3HD2 LEU A 153      14.228 -30.067  -8.303  1.00  1.32           H  
ATOM   2243  N   VAL A 154      17.199 -32.305 -11.689  1.00  1.21           N  
ATOM   2244  CA  VAL A 154      17.422 -33.012 -12.932  1.00  1.21           C  
ATOM   2245  C   VAL A 154      16.621 -34.314 -12.895  1.00  1.21           C  
ATOM   2246  O   VAL A 154      15.935 -34.656 -13.855  1.00  1.21           O  
ATOM   2247  CB  VAL A 154      18.904 -33.319 -13.136  1.00  1.21           C  
ATOM   2248  CG1 VAL A 154      19.076 -34.181 -14.359  1.00  1.21           C  
ATOM   2249  CG2 VAL A 154      19.677 -32.014 -13.250  1.00  1.21           C  
ATOM   2250  H   VAL A 154      17.965 -32.132 -11.036  1.00  1.21           H  
ATOM   2251  HA  VAL A 154      17.074 -32.391 -13.756  1.00  1.21           H  
ATOM   2252  HB  VAL A 154      19.267 -33.889 -12.292  1.00  1.21           H  
ATOM   2253 1HG1 VAL A 154      20.131 -34.415 -14.493  1.00  1.21           H  
ATOM   2254 2HG1 VAL A 154      18.512 -35.105 -14.230  1.00  1.21           H  
ATOM   2255 3HG1 VAL A 154      18.707 -33.646 -15.235  1.00  1.21           H  
ATOM   2256 1HG2 VAL A 154      20.738 -32.224 -13.382  1.00  1.21           H  
ATOM   2257 2HG2 VAL A 154      19.310 -31.448 -14.094  1.00  1.21           H  
ATOM   2258 3HG2 VAL A 154      19.537 -31.434 -12.346  1.00  1.21           H  
ATOM   2259  N   GLU A 155      16.694 -35.041 -11.778  1.00  1.13           N  
ATOM   2260  CA  GLU A 155      15.914 -36.265 -11.636  1.00  1.13           C  
ATOM   2261  C   GLU A 155      14.400 -36.008 -11.571  1.00  1.13           C  
ATOM   2262  O   GLU A 155      13.614 -36.773 -12.133  1.00  1.13           O  
ATOM   2263  CB  GLU A 155      16.348 -37.050 -10.389  1.00  1.13           C  
ATOM   2264  CG  GLU A 155      17.738 -37.698 -10.487  1.00  1.13           C  
ATOM   2265  CD  GLU A 155      18.131 -38.494  -9.245  1.00  1.13           C  
ATOM   2266  OE1 GLU A 155      17.429 -38.426  -8.262  1.00  1.13           O  
ATOM   2267  OE2 GLU A 155      19.130 -39.182  -9.296  1.00  1.13           O  
ATOM   2268  H   GLU A 155      17.301 -34.739 -11.017  1.00  1.13           H  
ATOM   2269  HA  GLU A 155      16.108 -36.887 -12.509  1.00  1.13           H  
ATOM   2270 1HB  GLU A 155      16.361 -36.372  -9.530  1.00  1.13           H  
ATOM   2271 2HB  GLU A 155      15.621 -37.831 -10.179  1.00  1.13           H  
ATOM   2272 1HG  GLU A 155      17.755 -38.361 -11.350  1.00  1.13           H  
ATOM   2273 2HG  GLU A 155      18.475 -36.912 -10.656  1.00  1.13           H  
ATOM   2274  N   ARG A 156      13.985 -34.927 -10.895  1.00  1.09           N  
ATOM   2275  CA  ARG A 156      12.566 -34.624 -10.724  1.00  1.09           C  
ATOM   2276  C   ARG A 156      11.885 -34.033 -11.968  1.00  1.09           C  
ATOM   2277  O   ARG A 156      10.752 -34.400 -12.287  1.00  1.09           O  
ATOM   2278  CB  ARG A 156      12.405 -33.667  -9.551  1.00  1.09           C  
ATOM   2279  CG  ARG A 156      10.992 -33.341  -9.132  1.00  1.09           C  
ATOM   2280  CD  ARG A 156      10.997 -32.512  -7.879  1.00  1.09           C  
ATOM   2281  NE  ARG A 156       9.654 -32.099  -7.468  1.00  1.09           N  
ATOM   2282  CZ  ARG A 156       8.827 -32.834  -6.694  1.00  1.09           C  
ATOM   2283  NH1 ARG A 156       9.217 -34.010  -6.248  1.00  1.09           N  
ATOM   2284  NH2 ARG A 156       7.625 -32.380  -6.377  1.00  1.09           N  
ATOM   2285  H   ARG A 156      14.662 -34.328 -10.423  1.00  1.09           H  
ATOM   2286  HA  ARG A 156      12.058 -35.553 -10.472  1.00  1.09           H  
ATOM   2287 1HB  ARG A 156      12.919 -34.073  -8.683  1.00  1.09           H  
ATOM   2288 2HB  ARG A 156      12.889 -32.724  -9.799  1.00  1.09           H  
ATOM   2289 1HG  ARG A 156      10.499 -32.789  -9.925  1.00  1.09           H  
ATOM   2290 2HG  ARG A 156      10.446 -34.261  -8.937  1.00  1.09           H  
ATOM   2291 1HD  ARG A 156      11.432 -33.097  -7.071  1.00  1.09           H  
ATOM   2292 2HD  ARG A 156      11.600 -31.621  -8.031  1.00  1.09           H  
ATOM   2293  HE  ARG A 156       9.322 -31.195  -7.808  1.00  1.09           H  
ATOM   2294 1HH1 ARG A 156      10.134 -34.361  -6.485  1.00  1.09           H  
ATOM   2295 2HH1 ARG A 156       8.600 -34.559  -5.668  1.00  1.09           H  
ATOM   2296 1HH2 ARG A 156       7.314 -31.478  -6.708  1.00  1.09           H  
ATOM   2297 2HH2 ARG A 156       7.016 -32.937  -5.797  1.00  1.09           H  
ATOM   2298  N   TYR A 157      12.557 -33.107 -12.658  1.00  1.08           N  
ATOM   2299  CA  TYR A 157      11.980 -32.434 -13.820  1.00  1.08           C  
ATOM   2300  C   TYR A 157      12.791 -32.596 -15.112  1.00  1.08           C  
ATOM   2301  O   TYR A 157      12.222 -32.692 -16.209  1.00  1.08           O  
ATOM   2302  CB  TYR A 157      11.876 -30.946 -13.543  1.00  1.08           C  
ATOM   2303  CG  TYR A 157      11.082 -30.595 -12.337  1.00  1.08           C  
ATOM   2304  CD1 TYR A 157      11.736 -30.091 -11.231  1.00  1.08           C  
ATOM   2305  CD2 TYR A 157       9.704 -30.771 -12.322  1.00  1.08           C  
ATOM   2306  CE1 TYR A 157      11.018 -29.747 -10.116  1.00  1.08           C  
ATOM   2307  CE2 TYR A 157       8.990 -30.430 -11.200  1.00  1.08           C  
ATOM   2308  CZ  TYR A 157       9.642 -29.917 -10.104  1.00  1.08           C  
ATOM   2309  OH  TYR A 157       8.931 -29.585  -8.979  1.00  1.08           O  
ATOM   2310  H   TYR A 157      13.484 -32.841 -12.362  1.00  1.08           H  
ATOM   2311  HA  TYR A 157      10.988 -32.845 -13.996  1.00  1.08           H  
ATOM   2312 1HB  TYR A 157      12.883 -30.534 -13.419  1.00  1.08           H  
ATOM   2313 2HB  TYR A 157      11.428 -30.449 -14.402  1.00  1.08           H  
ATOM   2314  HD1 TYR A 157      12.822 -29.963 -11.251  1.00  1.08           H  
ATOM   2315  HD2 TYR A 157       9.190 -31.176 -13.197  1.00  1.08           H  
ATOM   2316  HE1 TYR A 157      11.526 -29.346  -9.243  1.00  1.08           H  
ATOM   2317  HE2 TYR A 157       7.909 -30.565 -11.180  1.00  1.08           H  
ATOM   2318  HH  TYR A 157       7.989 -29.639  -9.172  1.00  1.08           H  
ATOM   2319  N   GLY A 158      14.117 -32.601 -14.984  1.00  1.09           N  
ATOM   2320  CA  GLY A 158      15.025 -32.617 -16.130  1.00  1.09           C  
ATOM   2321  C   GLY A 158      15.780 -31.294 -16.220  1.00  1.09           C  
ATOM   2322  O   GLY A 158      15.610 -30.422 -15.370  1.00  1.09           O  
ATOM   2323  H   GLY A 158      14.518 -32.551 -14.050  1.00  1.09           H  
ATOM   2324 1HA  GLY A 158      15.733 -33.439 -16.024  1.00  1.09           H  
ATOM   2325 2HA  GLY A 158      14.464 -32.788 -17.047  1.00  1.09           H  
ATOM   2326  N   ASN A 159      16.617 -31.143 -17.248  1.00  1.09           N  
ATOM   2327  CA  ASN A 159      17.444 -29.942 -17.389  1.00  1.09           C  
ATOM   2328  C   ASN A 159      17.321 -29.335 -18.778  1.00  1.09           C  
ATOM   2329  O   ASN A 159      18.308 -28.897 -19.365  1.00  1.09           O  
ATOM   2330  CB  ASN A 159      18.908 -30.228 -17.124  1.00  1.09           C  
ATOM   2331  CG  ASN A 159      19.650 -28.946 -16.822  1.00  1.09           C  
ATOM   2332  OD1 ASN A 159      19.109 -28.103 -16.100  1.00  1.09           O  
ATOM   2333  ND2 ASN A 159      20.830 -28.764 -17.379  1.00  1.09           N  
ATOM   2334  H   ASN A 159      16.693 -31.878 -17.939  1.00  1.09           H  
ATOM   2335  HA  ASN A 159      17.096 -29.189 -16.680  1.00  1.09           H  
ATOM   2336 1HB  ASN A 159      19.006 -30.911 -16.289  1.00  1.09           H  
ATOM   2337 2HB  ASN A 159      19.355 -30.703 -17.997  1.00  1.09           H  
ATOM   2338 1HD2 ASN A 159      21.329 -27.875 -17.247  1.00  1.09           H  
ATOM   2339 2HD2 ASN A 159      21.218 -29.468 -17.971  1.00  1.09           H  
ATOM   2340  N   ASP A 160      16.122 -29.350 -19.323  1.00  1.07           N  
ATOM   2341  CA  ASP A 160      15.910 -28.815 -20.662  1.00  1.07           C  
ATOM   2342  C   ASP A 160      16.271 -27.316 -20.707  1.00  1.07           C  
ATOM   2343  O   ASP A 160      15.998 -26.582 -19.753  1.00  1.07           O  
ATOM   2344  CB  ASP A 160      14.453 -29.047 -21.065  1.00  1.07           C  
ATOM   2345  CG  ASP A 160      14.126 -30.561 -21.197  1.00  1.07           C  
ATOM   2346  OD1 ASP A 160      15.044 -31.350 -21.101  1.00  1.07           O  
ATOM   2347  OD2 ASP A 160      12.977 -30.912 -21.407  1.00  1.07           O  
ATOM   2348  H   ASP A 160      15.345 -29.723 -18.793  1.00  1.07           H  
ATOM   2349  HA  ASP A 160      16.559 -29.343 -21.363  1.00  1.07           H  
ATOM   2350 1HB  ASP A 160      13.787 -28.594 -20.327  1.00  1.07           H  
ATOM   2351 2HB  ASP A 160      14.260 -28.553 -22.024  1.00  1.07           H  
ATOM   2352  N   SER A 161      16.878 -26.863 -21.812  1.00  1.04           N  
ATOM   2353  CA  SER A 161      17.227 -25.451 -21.988  1.00  1.04           C  
ATOM   2354  C   SER A 161      16.000 -24.656 -22.417  1.00  1.04           C  
ATOM   2355  O   SER A 161      14.964 -25.249 -22.732  1.00  1.04           O  
ATOM   2356  CB  SER A 161      18.361 -25.309 -22.981  1.00  1.04           C  
ATOM   2357  OG  SER A 161      17.949 -25.733 -24.236  1.00  1.04           O  
ATOM   2358  H   SER A 161      17.100 -27.515 -22.572  1.00  1.04           H  
ATOM   2359  HA  SER A 161      17.567 -25.060 -21.027  1.00  1.04           H  
ATOM   2360 1HB  SER A 161      18.678 -24.269 -23.029  1.00  1.04           H  
ATOM   2361 2HB  SER A 161      19.214 -25.903 -22.654  1.00  1.04           H  
ATOM   2362  HG  SER A 161      17.885 -26.721 -24.165  1.00  1.04           H  
ATOM   2363  N   MET A 162      16.090 -23.323 -22.443  1.00  0.98           N  
ATOM   2364  CA  MET A 162      14.899 -22.557 -22.788  1.00  0.98           C  
ATOM   2365  C   MET A 162      14.308 -22.900 -24.177  1.00  0.98           C  
ATOM   2366  O   MET A 162      13.099 -23.131 -24.243  1.00  0.98           O  
ATOM   2367  CB  MET A 162      15.093 -21.037 -22.587  1.00  0.98           C  
ATOM   2368  CG  MET A 162      15.232 -20.610 -21.127  1.00  0.98           C  
ATOM   2369  SD  MET A 162      15.488 -18.824 -20.878  1.00  0.98           S  
ATOM   2370  CE  MET A 162      13.833 -18.162 -21.185  1.00  0.98           C  
ATOM   2371  H   MET A 162      16.951 -22.859 -22.198  1.00  0.98           H  
ATOM   2372  HA  MET A 162      14.133 -22.840 -22.068  1.00  0.98           H  
ATOM   2373 1HB  MET A 162      15.967 -20.667 -23.071  1.00  0.98           H  
ATOM   2374 2HB  MET A 162      14.241 -20.516 -22.992  1.00  0.98           H  
ATOM   2375 1HG  MET A 162      14.363 -20.885 -20.607  1.00  0.98           H  
ATOM   2376 2HG  MET A 162      16.072 -21.137 -20.677  1.00  0.98           H  
ATOM   2377 1HE  MET A 162      13.838 -17.079 -21.060  1.00  0.98           H  
ATOM   2378 2HE  MET A 162      13.515 -18.407 -22.192  1.00  0.98           H  
ATOM   2379 3HE  MET A 162      13.135 -18.597 -20.470  1.00  0.98           H  
ATOM   2380  N   PRO A 163      15.065 -22.885 -25.306  1.00  0.92           N  
ATOM   2381  CA  PRO A 163      14.575 -23.249 -26.633  1.00  0.92           C  
ATOM   2382  C   PRO A 163      13.933 -24.640 -26.675  1.00  0.92           C  
ATOM   2383  O   PRO A 163      12.927 -24.857 -27.363  1.00  0.92           O  
ATOM   2384  CB  PRO A 163      15.868 -23.225 -27.454  1.00  0.92           C  
ATOM   2385  CG  PRO A 163      16.770 -22.268 -26.768  1.00  0.92           C  
ATOM   2386  CD  PRO A 163      16.502 -22.503 -25.300  1.00  0.92           C  
ATOM   2387  HA  PRO A 163      13.851 -22.508 -26.975  1.00  0.92           H  
ATOM   2388 1HB  PRO A 163      16.311 -24.196 -27.421  1.00  0.92           H  
ATOM   2389 2HB  PRO A 163      15.660 -22.968 -28.498  1.00  0.92           H  
ATOM   2390 1HG  PRO A 163      17.812 -22.511 -27.029  1.00  0.92           H  
ATOM   2391 2HG  PRO A 163      16.609 -21.251 -27.098  1.00  0.92           H  
ATOM   2392 1HD  PRO A 163      17.121 -23.334 -24.950  1.00  0.92           H  
ATOM   2393 2HD  PRO A 163      16.700 -21.594 -24.788  1.00  0.92           H  
ATOM   2394  N   GLU A 164      14.485 -25.571 -25.883  1.00  0.86           N  
ATOM   2395  CA  GLU A 164      13.964 -26.934 -25.814  1.00  0.86           C  
ATOM   2396  C   GLU A 164      12.658 -26.917 -25.079  1.00  0.86           C  
ATOM   2397  O   GLU A 164      11.708 -27.614 -25.436  1.00  0.86           O  
ATOM   2398  CB  GLU A 164      14.938 -27.874 -25.104  1.00  0.86           C  
ATOM   2399  CG  GLU A 164      16.184 -28.169 -25.868  1.00  0.86           C  
ATOM   2400  CD  GLU A 164      17.226 -28.954 -25.114  1.00  0.86           C  
ATOM   2401  OE1 GLU A 164      17.598 -28.536 -24.031  1.00  0.86           O  
ATOM   2402  OE2 GLU A 164      17.647 -29.977 -25.604  1.00  0.86           O  
ATOM   2403  H   GLU A 164      15.297 -25.338 -25.326  1.00  0.86           H  
ATOM   2404  HA  GLU A 164      13.792 -27.300 -26.827  1.00  0.86           H  
ATOM   2405 1HB  GLU A 164      15.229 -27.436 -24.154  1.00  0.86           H  
ATOM   2406 2HB  GLU A 164      14.439 -28.818 -24.887  1.00  0.86           H  
ATOM   2407 1HG  GLU A 164      15.907 -28.718 -26.760  1.00  0.86           H  
ATOM   2408 2HG  GLU A 164      16.611 -27.219 -26.164  1.00  0.86           H  
ATOM   2409  N   THR A 165      12.600 -26.087 -24.058  1.00  0.81           N  
ATOM   2410  CA  THR A 165      11.409 -25.986 -23.282  1.00  0.81           C  
ATOM   2411  C   THR A 165      10.324 -25.383 -24.164  1.00  0.81           C  
ATOM   2412  O   THR A 165       9.179 -25.819 -24.127  1.00  0.81           O  
ATOM   2413  CB  THR A 165      11.631 -25.194 -22.012  1.00  0.81           C  
ATOM   2414  OG1 THR A 165      12.692 -25.797 -21.259  1.00  0.81           O  
ATOM   2415  CG2 THR A 165      10.402 -25.379 -21.249  1.00  0.81           C  
ATOM   2416  H   THR A 165      13.421 -25.548 -23.786  1.00  0.81           H  
ATOM   2417  HA  THR A 165      11.095 -26.987 -22.989  1.00  0.81           H  
ATOM   2418  HB  THR A 165      11.848 -24.150 -22.200  1.00  0.81           H  
ATOM   2419  HG1 THR A 165      13.534 -25.711 -21.759  1.00  0.81           H  
ATOM   2420 1HG2 THR A 165      10.497 -24.943 -20.309  1.00  0.81           H  
ATOM   2421 2HG2 THR A 165       9.552 -24.964 -21.783  1.00  0.81           H  
ATOM   2422 3HG2 THR A 165      10.276 -26.430 -21.122  1.00  0.81           H  
ATOM   2423  N   GLY A 166      10.682 -24.376 -24.979  1.00  0.76           N  
ATOM   2424  CA  GLY A 166       9.713 -23.752 -25.883  1.00  0.76           C  
ATOM   2425  C   GLY A 166       9.100 -24.803 -26.802  1.00  0.76           C  
ATOM   2426  O   GLY A 166       7.893 -24.791 -27.048  1.00  0.76           O  
ATOM   2427  H   GLY A 166      11.644 -24.038 -24.948  1.00  0.76           H  
ATOM   2428 1HA  GLY A 166       8.930 -23.273 -25.303  1.00  0.76           H  
ATOM   2429 2HA  GLY A 166      10.211 -22.985 -26.478  1.00  0.76           H  
ATOM   2430  N   ASP A 167       9.926 -25.757 -27.238  1.00  0.73           N  
ATOM   2431  CA  ASP A 167       9.502 -26.896 -28.046  1.00  0.73           C  
ATOM   2432  C   ASP A 167       8.507 -27.733 -27.224  1.00  0.73           C  
ATOM   2433  O   ASP A 167       7.420 -28.072 -27.707  1.00  0.73           O  
ATOM   2434  CB  ASP A 167      10.721 -27.690 -28.553  1.00  0.73           C  
ATOM   2435  CG  ASP A 167      10.408 -28.862 -29.514  1.00  0.73           C  
ATOM   2436  OD1 ASP A 167       9.271 -29.267 -29.592  1.00  0.73           O  
ATOM   2437  OD2 ASP A 167      11.325 -29.316 -30.203  1.00  0.73           O  
ATOM   2438  H   ASP A 167      10.921 -25.663 -27.023  1.00  0.73           H  
ATOM   2439  HA  ASP A 167       8.979 -26.523 -28.926  1.00  0.73           H  
ATOM   2440 1HB  ASP A 167      11.409 -27.002 -29.053  1.00  0.73           H  
ATOM   2441 2HB  ASP A 167      11.251 -28.104 -27.714  1.00  0.73           H  
ATOM   2442  N   ASN A 168       8.874 -28.099 -25.984  1.00  0.70           N  
ATOM   2443  CA  ASN A 168       7.974 -28.904 -25.148  1.00  0.70           C  
ATOM   2444  C   ASN A 168       6.616 -28.203 -25.001  1.00  0.70           C  
ATOM   2445  O   ASN A 168       5.568 -28.852 -25.078  1.00  0.70           O  
ATOM   2446  CB  ASN A 168       8.524 -29.076 -23.744  1.00  0.70           C  
ATOM   2447  CG  ASN A 168       9.766 -29.910 -23.607  1.00  0.70           C  
ATOM   2448  OD1 ASN A 168      10.201 -30.684 -24.485  1.00  0.70           O  
ATOM   2449  ND2 ASN A 168      10.355 -29.745 -22.438  1.00  0.70           N  
ATOM   2450  H   ASN A 168       9.787 -27.813 -25.630  1.00  0.70           H  
ATOM   2451  HA  ASN A 168       7.810 -29.870 -25.621  1.00  0.70           H  
ATOM   2452 1HB  ASN A 168       8.731 -28.099 -23.322  1.00  0.70           H  
ATOM   2453 2HB  ASN A 168       7.750 -29.518 -23.117  1.00  0.70           H  
ATOM   2454 1HD2 ASN A 168      11.226 -30.232 -22.188  1.00  0.70           H  
ATOM   2455 2HD2 ASN A 168       9.915 -29.115 -21.771  1.00  0.70           H  
ATOM   2456  N   VAL A 169       6.648 -26.872 -24.825  1.00  0.69           N  
ATOM   2457  CA  VAL A 169       5.450 -26.049 -24.690  1.00  0.69           C  
ATOM   2458  C   VAL A 169       4.654 -26.068 -25.980  1.00  0.69           C  
ATOM   2459  O   VAL A 169       3.438 -26.258 -25.972  1.00  0.69           O  
ATOM   2460  CB  VAL A 169       5.822 -24.589 -24.308  1.00  0.69           C  
ATOM   2461  CG1 VAL A 169       4.647 -23.715 -24.371  1.00  0.69           C  
ATOM   2462  CG2 VAL A 169       6.368 -24.540 -22.876  1.00  0.69           C  
ATOM   2463  H   VAL A 169       7.559 -26.422 -24.760  1.00  0.69           H  
ATOM   2464  HA  VAL A 169       4.831 -26.463 -23.902  1.00  0.69           H  
ATOM   2465  HB  VAL A 169       6.563 -24.221 -25.007  1.00  0.69           H  
ATOM   2466 1HG1 VAL A 169       4.937 -22.712 -24.105  1.00  0.69           H  
ATOM   2467 2HG1 VAL A 169       4.243 -23.725 -25.384  1.00  0.69           H  
ATOM   2468 3HG1 VAL A 169       3.909 -24.063 -23.672  1.00  0.69           H  
ATOM   2469 1HG2 VAL A 169       6.634 -23.523 -22.623  1.00  0.69           H  
ATOM   2470 2HG2 VAL A 169       5.605 -24.895 -22.188  1.00  0.69           H  
ATOM   2471 3HG2 VAL A 169       7.243 -25.171 -22.800  1.00  0.69           H  
ATOM   2472  N   ALA A 170       5.333 -25.915 -27.107  1.00  0.67           N  
ATOM   2473  CA  ALA A 170       4.642 -25.923 -28.373  1.00  0.67           C  
ATOM   2474  C   ALA A 170       3.885 -27.207 -28.589  1.00  0.67           C  
ATOM   2475  O   ALA A 170       2.734 -27.220 -29.036  1.00  0.67           O  
ATOM   2476  CB  ALA A 170       5.624 -25.793 -29.497  1.00  0.67           C  
ATOM   2477  H   ALA A 170       6.338 -25.757 -27.082  1.00  0.67           H  
ATOM   2478  HA  ALA A 170       3.948 -25.099 -28.379  1.00  0.67           H  
ATOM   2479 1HB  ALA A 170       5.057 -25.800 -30.409  1.00  0.67           H  
ATOM   2480 2HB  ALA A 170       6.194 -24.889 -29.408  1.00  0.67           H  
ATOM   2481 3HB  ALA A 170       6.307 -26.638 -29.487  1.00  0.67           H  
ATOM   2482  N   ARG A 171       4.499 -28.311 -28.205  1.00  0.67           N  
ATOM   2483  CA  ARG A 171       3.847 -29.575 -28.414  1.00  0.67           C  
ATOM   2484  C   ARG A 171       2.703 -29.763 -27.421  1.00  0.67           C  
ATOM   2485  O   ARG A 171       1.591 -30.134 -27.809  1.00  0.67           O  
ATOM   2486  CB  ARG A 171       4.879 -30.682 -28.293  1.00  0.67           C  
ATOM   2487  CG  ARG A 171       5.907 -30.697 -29.439  1.00  0.67           C  
ATOM   2488  CD  ARG A 171       6.890 -31.802 -29.311  1.00  0.67           C  
ATOM   2489  NE  ARG A 171       7.820 -31.608 -28.197  1.00  0.67           N  
ATOM   2490  CZ  ARG A 171       8.527 -32.613 -27.635  1.00  0.67           C  
ATOM   2491  NH1 ARG A 171       8.373 -33.838 -28.097  1.00  0.67           N  
ATOM   2492  NH2 ARG A 171       9.370 -32.412 -26.628  1.00  0.67           N  
ATOM   2493  H   ARG A 171       5.449 -28.268 -27.826  1.00  0.67           H  
ATOM   2494  HA  ARG A 171       3.440 -29.590 -29.425  1.00  0.67           H  
ATOM   2495 1HB  ARG A 171       5.434 -30.551 -27.360  1.00  0.67           H  
ATOM   2496 2HB  ARG A 171       4.386 -31.651 -28.255  1.00  0.67           H  
ATOM   2497 1HG  ARG A 171       5.391 -30.805 -30.391  1.00  0.67           H  
ATOM   2498 2HG  ARG A 171       6.469 -29.756 -29.438  1.00  0.67           H  
ATOM   2499 1HD  ARG A 171       6.366 -32.742 -29.159  1.00  0.67           H  
ATOM   2500 2HD  ARG A 171       7.476 -31.855 -30.230  1.00  0.67           H  
ATOM   2501  HE  ARG A 171       7.959 -30.654 -27.854  1.00  0.67           H  
ATOM   2502 1HH1 ARG A 171       7.736 -34.010 -28.861  1.00  0.67           H  
ATOM   2503 2HH1 ARG A 171       8.891 -34.601 -27.687  1.00  0.67           H  
ATOM   2504 1HH2 ARG A 171       9.520 -31.488 -26.210  1.00  0.67           H  
ATOM   2505 2HH2 ARG A 171       9.874 -33.191 -26.240  1.00  0.67           H  
ATOM   2506  N   ALA A 172       2.930 -29.389 -26.160  1.00  0.66           N  
ATOM   2507  CA  ALA A 172       1.933 -29.543 -25.105  1.00  0.66           C  
ATOM   2508  C   ALA A 172       0.646 -28.792 -25.390  1.00  0.66           C  
ATOM   2509  O   ALA A 172      -0.441 -29.271 -25.063  1.00  0.66           O  
ATOM   2510  CB  ALA A 172       2.498 -29.051 -23.790  1.00  0.66           C  
ATOM   2511  H   ALA A 172       3.851 -29.042 -25.896  1.00  0.66           H  
ATOM   2512  HA  ALA A 172       1.695 -30.602 -25.024  1.00  0.66           H  
ATOM   2513 1HB  ALA A 172       1.768 -29.193 -22.997  1.00  0.66           H  
ATOM   2514 2HB  ALA A 172       3.401 -29.609 -23.565  1.00  0.66           H  
ATOM   2515 3HB  ALA A 172       2.738 -27.995 -23.879  1.00  0.66           H  
ATOM   2516  N   PHE A 173       0.758 -27.620 -26.009  1.00  0.66           N  
ATOM   2517  CA  PHE A 173      -0.423 -26.819 -26.263  1.00  0.66           C  
ATOM   2518  C   PHE A 173      -0.910 -26.851 -27.708  1.00  0.66           C  
ATOM   2519  O   PHE A 173      -1.808 -26.081 -28.076  1.00  0.66           O  
ATOM   2520  CB  PHE A 173      -0.152 -25.405 -25.770  1.00  0.66           C  
ATOM   2521  CG  PHE A 173       0.079 -25.470 -24.281  1.00  0.66           C  
ATOM   2522  CD1 PHE A 173       1.338 -25.361 -23.774  1.00  0.66           C  
ATOM   2523  CD2 PHE A 173      -0.961 -25.714 -23.404  1.00  0.66           C  
ATOM   2524  CE1 PHE A 173       1.589 -25.493 -22.438  1.00  0.66           C  
ATOM   2525  CE2 PHE A 173      -0.720 -25.846 -22.052  1.00  0.66           C  
ATOM   2526  CZ  PHE A 173       0.559 -25.740 -21.571  1.00  0.66           C  
ATOM   2527  H   PHE A 173       1.684 -27.258 -26.248  1.00  0.66           H  
ATOM   2528  HA  PHE A 173      -1.228 -27.216 -25.645  1.00  0.66           H  
ATOM   2529 1HB  PHE A 173       0.746 -25.001 -26.249  1.00  0.66           H  
ATOM   2530 2HB  PHE A 173      -0.990 -24.746 -25.978  1.00  0.66           H  
ATOM   2531  HD1 PHE A 173       2.139 -25.179 -24.453  1.00  0.66           H  
ATOM   2532  HD2 PHE A 173      -1.976 -25.819 -23.791  1.00  0.66           H  
ATOM   2533  HE1 PHE A 173       2.609 -25.410 -22.068  1.00  0.66           H  
ATOM   2534  HE2 PHE A 173      -1.544 -26.044 -21.368  1.00  0.66           H  
ATOM   2535  HZ  PHE A 173       0.752 -25.851 -20.505  1.00  0.66           H  
ATOM   2536  N   GLY A 174      -0.353 -27.748 -28.532  1.00  0.65           N  
ATOM   2537  CA  GLY A 174      -0.809 -27.878 -29.915  1.00  0.65           C  
ATOM   2538  C   GLY A 174      -0.458 -26.703 -30.834  1.00  0.65           C  
ATOM   2539  O   GLY A 174      -1.247 -26.367 -31.719  1.00  0.65           O  
ATOM   2540  H   GLY A 174       0.371 -28.386 -28.194  1.00  0.65           H  
ATOM   2541 1HA  GLY A 174      -0.376 -28.789 -30.330  1.00  0.65           H  
ATOM   2542 2HA  GLY A 174      -1.887 -28.026 -29.917  1.00  0.65           H  
ATOM   2543  N   ILE A 175       0.679 -26.045 -30.617  1.00  0.65           N  
ATOM   2544  CA  ILE A 175       1.037 -24.887 -31.432  1.00  0.65           C  
ATOM   2545  C   ILE A 175       1.777 -25.278 -32.691  1.00  0.65           C  
ATOM   2546  O   ILE A 175       2.923 -25.715 -32.648  1.00  0.65           O  
ATOM   2547  CB  ILE A 175       1.921 -23.940 -30.617  1.00  0.65           C  
ATOM   2548  CG1 ILE A 175       1.124 -23.467 -29.398  1.00  0.65           C  
ATOM   2549  CG2 ILE A 175       2.459 -22.777 -31.478  1.00  0.65           C  
ATOM   2550  CD1 ILE A 175       1.926 -22.751 -28.364  1.00  0.65           C  
ATOM   2551  H   ILE A 175       1.321 -26.369 -29.895  1.00  0.65           H  
ATOM   2552  HA  ILE A 175       0.125 -24.365 -31.718  1.00  0.65           H  
ATOM   2553  HB  ILE A 175       2.762 -24.500 -30.246  1.00  0.65           H  
ATOM   2554 1HG1 ILE A 175       0.340 -22.794 -29.743  1.00  0.65           H  
ATOM   2555 2HG1 ILE A 175       0.655 -24.333 -28.924  1.00  0.65           H  
ATOM   2556 1HG2 ILE A 175       3.098 -22.142 -30.874  1.00  0.65           H  
ATOM   2557 2HG2 ILE A 175       3.035 -23.179 -32.315  1.00  0.65           H  
ATOM   2558 3HG2 ILE A 175       1.625 -22.194 -31.863  1.00  0.65           H  
ATOM   2559 1HD1 ILE A 175       1.267 -22.458 -27.565  1.00  0.65           H  
ATOM   2560 2HD1 ILE A 175       2.698 -23.385 -27.964  1.00  0.65           H  
ATOM   2561 3HD1 ILE A 175       2.378 -21.884 -28.797  1.00  0.65           H  
ATOM   2562  N   ALA A 176       1.117 -25.108 -33.822  1.00  0.65           N  
ATOM   2563  CA  ALA A 176       1.700 -25.478 -35.097  1.00  0.65           C  
ATOM   2564  C   ALA A 176       2.873 -24.583 -35.401  1.00  0.65           C  
ATOM   2565  O   ALA A 176       2.841 -23.394 -35.076  1.00  0.65           O  
ATOM   2566  CB  ALA A 176       0.676 -25.375 -36.210  1.00  0.65           C  
ATOM   2567  H   ALA A 176       0.174 -24.731 -33.792  1.00  0.65           H  
ATOM   2568  HA  ALA A 176       2.059 -26.505 -35.026  1.00  0.65           H  
ATOM   2569 1HB  ALA A 176       1.130 -25.666 -37.155  1.00  0.65           H  
ATOM   2570 2HB  ALA A 176      -0.164 -26.033 -35.992  1.00  0.65           H  
ATOM   2571 3HB  ALA A 176       0.317 -24.344 -36.281  1.00  0.65           H  
ATOM   2572  N   ARG A 177       3.852 -25.110 -36.126  1.00  0.64           N  
ATOM   2573  CA  ARG A 177       4.974 -24.292 -36.566  1.00  0.64           C  
ATOM   2574  C   ARG A 177       4.474 -23.025 -37.243  1.00  0.64           C  
ATOM   2575  O   ARG A 177       4.966 -21.936 -36.972  1.00  0.64           O  
ATOM   2576  CB  ARG A 177       5.852 -25.069 -37.516  1.00  0.64           C  
ATOM   2577  CG  ARG A 177       7.061 -24.333 -37.984  1.00  0.64           C  
ATOM   2578  CD  ARG A 177       7.873 -25.170 -38.876  1.00  0.64           C  
ATOM   2579  NE  ARG A 177       9.000 -24.456 -39.378  1.00  0.64           N  
ATOM   2580  CZ  ARG A 177       9.936 -24.975 -40.185  1.00  0.64           C  
ATOM   2581  NH1 ARG A 177       9.864 -26.229 -40.577  1.00  0.64           N  
ATOM   2582  NH2 ARG A 177      10.924 -24.224 -40.583  1.00  0.64           N  
ATOM   2583  H   ARG A 177       3.828 -26.092 -36.358  1.00  0.64           H  
ATOM   2584  HA  ARG A 177       5.566 -24.005 -35.706  1.00  0.64           H  
ATOM   2585 1HB  ARG A 177       6.185 -25.988 -37.037  1.00  0.64           H  
ATOM   2586 2HB  ARG A 177       5.278 -25.346 -38.399  1.00  0.64           H  
ATOM   2587 1HG  ARG A 177       6.757 -23.438 -38.534  1.00  0.64           H  
ATOM   2588 2HG  ARG A 177       7.674 -24.035 -37.127  1.00  0.64           H  
ATOM   2589 1HD  ARG A 177       8.235 -26.041 -38.332  1.00  0.64           H  
ATOM   2590 2HD  ARG A 177       7.268 -25.490 -39.723  1.00  0.64           H  
ATOM   2591  HE  ARG A 177       9.094 -23.474 -39.111  1.00  0.64           H  
ATOM   2592 1HH1 ARG A 177       9.097 -26.810 -40.275  1.00  0.64           H  
ATOM   2593 2HH1 ARG A 177      10.575 -26.601 -41.188  1.00  0.64           H  
ATOM   2594 1HH2 ARG A 177      10.973 -23.248 -40.292  1.00  0.64           H  
ATOM   2595 2HH2 ARG A 177      11.632 -24.583 -41.201  1.00  0.64           H  
ATOM   2596  N   GLU A 178       3.454 -23.162 -38.083  1.00  0.63           N  
ATOM   2597  CA  GLU A 178       2.890 -22.018 -38.777  1.00  0.63           C  
ATOM   2598  C   GLU A 178       2.419 -20.919 -37.819  1.00  0.63           C  
ATOM   2599  O   GLU A 178       2.532 -19.735 -38.135  1.00  0.63           O  
ATOM   2600  CB  GLU A 178       1.728 -22.453 -39.667  1.00  0.63           C  
ATOM   2601  CG  GLU A 178       1.102 -21.313 -40.447  1.00  0.63           C  
ATOM   2602  CD  GLU A 178       0.012 -21.761 -41.388  1.00  0.63           C  
ATOM   2603  OE1 GLU A 178      -0.190 -22.945 -41.530  1.00  0.63           O  
ATOM   2604  OE2 GLU A 178      -0.646 -20.903 -41.942  1.00  0.63           O  
ATOM   2605  H   GLU A 178       3.076 -24.080 -38.252  1.00  0.63           H  
ATOM   2606  HA  GLU A 178       3.671 -21.595 -39.413  1.00  0.63           H  
ATOM   2607 1HB  GLU A 178       2.070 -23.206 -40.375  1.00  0.63           H  
ATOM   2608 2HB  GLU A 178       0.950 -22.906 -39.048  1.00  0.63           H  
ATOM   2609 1HG  GLU A 178       0.680 -20.605 -39.733  1.00  0.63           H  
ATOM   2610 2HG  GLU A 178       1.879 -20.795 -41.010  1.00  0.63           H  
ATOM   2611  N   ASP A 179       1.867 -21.285 -36.660  1.00  0.62           N  
ATOM   2612  CA  ASP A 179       1.369 -20.271 -35.745  1.00  0.62           C  
ATOM   2613  C   ASP A 179       2.557 -19.581 -35.104  1.00  0.62           C  
ATOM   2614  O   ASP A 179       2.579 -18.357 -34.935  1.00  0.62           O  
ATOM   2615  CB  ASP A 179       0.486 -20.907 -34.669  1.00  0.62           C  
ATOM   2616  CG  ASP A 179      -0.838 -21.435 -35.213  1.00  0.62           C  
ATOM   2617  OD1 ASP A 179      -1.212 -21.081 -36.313  1.00  0.62           O  
ATOM   2618  OD2 ASP A 179      -1.456 -22.213 -34.527  1.00  0.62           O  
ATOM   2619  H   ASP A 179       1.846 -22.258 -36.381  1.00  0.62           H  
ATOM   2620  HA  ASP A 179       0.789 -19.537 -36.303  1.00  0.62           H  
ATOM   2621 1HB  ASP A 179       1.029 -21.736 -34.212  1.00  0.62           H  
ATOM   2622 2HB  ASP A 179       0.283 -20.178 -33.886  1.00  0.62           H  
ATOM   2623  N   ALA A 180       3.579 -20.372 -34.784  1.00  0.62           N  
ATOM   2624  CA  ALA A 180       4.793 -19.839 -34.185  1.00  0.62           C  
ATOM   2625  C   ALA A 180       5.470 -18.850 -35.142  1.00  0.62           C  
ATOM   2626  O   ALA A 180       5.943 -17.786 -34.719  1.00  0.62           O  
ATOM   2627  CB  ALA A 180       5.707 -20.984 -33.811  1.00  0.62           C  
ATOM   2628  H   ALA A 180       3.493 -21.377 -34.961  1.00  0.62           H  
ATOM   2629  HA  ALA A 180       4.535 -19.299 -33.287  1.00  0.62           H  
ATOM   2630 1HB  ALA A 180       6.605 -20.606 -33.341  1.00  0.62           H  
ATOM   2631 2HB  ALA A 180       5.178 -21.636 -33.125  1.00  0.62           H  
ATOM   2632 3HB  ALA A 180       5.981 -21.540 -34.703  1.00  0.62           H  
ATOM   2633  N   ASP A 181       5.445 -19.179 -36.445  1.00  0.61           N  
ATOM   2634  CA  ASP A 181       6.064 -18.351 -37.474  1.00  0.61           C  
ATOM   2635  C   ASP A 181       5.241 -17.081 -37.722  1.00  0.61           C  
ATOM   2636  O   ASP A 181       5.793 -15.982 -37.818  1.00  0.61           O  
ATOM   2637  CB  ASP A 181       6.168 -19.133 -38.798  1.00  0.61           C  
ATOM   2638  CG  ASP A 181       7.162 -20.324 -38.864  1.00  0.61           C  
ATOM   2639  OD1 ASP A 181       8.028 -20.441 -38.039  1.00  0.61           O  
ATOM   2640  OD2 ASP A 181       7.013 -21.132 -39.759  1.00  0.61           O  
ATOM   2641  H   ASP A 181       5.032 -20.072 -36.712  1.00  0.61           H  
ATOM   2642  HA  ASP A 181       7.059 -18.062 -37.144  1.00  0.61           H  
ATOM   2643 1HB  ASP A 181       5.181 -19.494 -39.077  1.00  0.61           H  
ATOM   2644 2HB  ASP A 181       6.496 -18.446 -39.554  1.00  0.61           H  
ATOM   2645  N   ARG A 182       3.908 -17.208 -37.768  1.00  0.60           N  
ATOM   2646  CA  ARG A 182       3.053 -16.038 -37.963  1.00  0.60           C  
ATOM   2647  C   ARG A 182       3.170 -15.064 -36.806  1.00  0.60           C  
ATOM   2648  O   ARG A 182       3.169 -13.839 -36.999  1.00  0.60           O  
ATOM   2649  CB  ARG A 182       1.590 -16.443 -38.130  1.00  0.60           C  
ATOM   2650  CG  ARG A 182       1.237 -17.071 -39.479  1.00  0.60           C  
ATOM   2651  CD  ARG A 182      -0.187 -17.464 -39.568  1.00  0.60           C  
ATOM   2652  NE  ARG A 182      -0.494 -18.074 -40.861  1.00  0.60           N  
ATOM   2653  CZ  ARG A 182      -0.798 -17.405 -41.977  1.00  0.60           C  
ATOM   2654  NH1 ARG A 182      -0.854 -16.088 -41.993  1.00  0.60           N  
ATOM   2655  NH2 ARG A 182      -1.037 -18.107 -43.058  1.00  0.60           N  
ATOM   2656  H   ARG A 182       3.476 -18.131 -37.697  1.00  0.60           H  
ATOM   2657  HA  ARG A 182       3.372 -15.528 -38.870  1.00  0.60           H  
ATOM   2658 1HB  ARG A 182       1.335 -17.174 -37.359  1.00  0.60           H  
ATOM   2659 2HB  ARG A 182       0.950 -15.576 -37.984  1.00  0.60           H  
ATOM   2660 1HG  ARG A 182       1.426 -16.346 -40.265  1.00  0.60           H  
ATOM   2661 2HG  ARG A 182       1.841 -17.954 -39.652  1.00  0.60           H  
ATOM   2662 1HD  ARG A 182      -0.405 -18.197 -38.786  1.00  0.60           H  
ATOM   2663 2HD  ARG A 182      -0.824 -16.591 -39.438  1.00  0.60           H  
ATOM   2664  HE  ARG A 182      -0.474 -19.100 -40.950  1.00  0.60           H  
ATOM   2665 1HH1 ARG A 182      -0.669 -15.564 -41.149  1.00  0.60           H  
ATOM   2666 2HH1 ARG A 182      -1.086 -15.604 -42.848  1.00  0.60           H  
ATOM   2667 1HH2 ARG A 182      -0.981 -19.133 -42.984  1.00  0.60           H  
ATOM   2668 2HH2 ARG A 182      -1.271 -17.655 -43.926  1.00  0.60           H  
ATOM   2669  N   PHE A 183       3.273 -15.595 -35.591  1.00  0.60           N  
ATOM   2670  CA  PHE A 183       3.360 -14.737 -34.432  1.00  0.60           C  
ATOM   2671  C   PHE A 183       4.692 -13.997 -34.448  1.00  0.60           C  
ATOM   2672  O   PHE A 183       4.722 -12.773 -34.287  1.00  0.60           O  
ATOM   2673  CB  PHE A 183       3.182 -15.549 -33.162  1.00  0.60           C  
ATOM   2674  CG  PHE A 183       3.056 -14.729 -31.922  1.00  0.60           C  
ATOM   2675  CD1 PHE A 183       1.873 -14.038 -31.682  1.00  0.60           C  
ATOM   2676  CD2 PHE A 183       4.061 -14.643 -30.996  1.00  0.60           C  
ATOM   2677  CE1 PHE A 183       1.703 -13.281 -30.560  1.00  0.60           C  
ATOM   2678  CE2 PHE A 183       3.889 -13.878 -29.871  1.00  0.60           C  
ATOM   2679  CZ  PHE A 183       2.707 -13.193 -29.657  1.00  0.60           C  
ATOM   2680  H   PHE A 183       3.251 -16.609 -35.463  1.00  0.60           H  
ATOM   2681  HA  PHE A 183       2.555 -14.002 -34.481  1.00  0.60           H  
ATOM   2682 1HB  PHE A 183       2.300 -16.160 -33.275  1.00  0.60           H  
ATOM   2683 2HB  PHE A 183       4.029 -16.224 -33.046  1.00  0.60           H  
ATOM   2684  HD1 PHE A 183       1.074 -14.101 -32.404  1.00  0.60           H  
ATOM   2685  HD2 PHE A 183       4.999 -15.173 -31.159  1.00  0.60           H  
ATOM   2686  HE1 PHE A 183       0.766 -12.743 -30.396  1.00  0.60           H  
ATOM   2687  HE2 PHE A 183       4.693 -13.806 -29.148  1.00  0.60           H  
ATOM   2688  HZ  PHE A 183       2.576 -12.581 -28.771  1.00  0.60           H  
ATOM   2689  N   ALA A 184       5.798 -14.722 -34.675  1.00  0.60           N  
ATOM   2690  CA  ALA A 184       7.103 -14.074 -34.706  1.00  0.60           C  
ATOM   2691  C   ALA A 184       7.164 -13.013 -35.804  1.00  0.60           C  
ATOM   2692  O   ALA A 184       7.671 -11.910 -35.581  1.00  0.60           O  
ATOM   2693  CB  ALA A 184       8.188 -15.110 -34.944  1.00  0.60           C  
ATOM   2694  H   ALA A 184       5.744 -15.733 -34.809  1.00  0.60           H  
ATOM   2695  HA  ALA A 184       7.266 -13.583 -33.745  1.00  0.60           H  
ATOM   2696 1HB  ALA A 184       9.166 -14.634 -34.960  1.00  0.60           H  
ATOM   2697 2HB  ALA A 184       8.161 -15.852 -34.159  1.00  0.60           H  
ATOM   2698 3HB  ALA A 184       8.001 -15.596 -35.890  1.00  0.60           H  
ATOM   2699  N   ALA A 185       6.603 -13.316 -36.980  1.00  0.60           N  
ATOM   2700  CA  ALA A 185       6.610 -12.357 -38.080  1.00  0.60           C  
ATOM   2701  C   ALA A 185       5.839 -11.096 -37.710  1.00  0.60           C  
ATOM   2702  O   ALA A 185       6.283  -9.974 -37.985  1.00  0.60           O  
ATOM   2703  CB  ALA A 185       6.001 -12.984 -39.323  1.00  0.60           C  
ATOM   2704  H   ALA A 185       6.196 -14.238 -37.136  1.00  0.60           H  
ATOM   2705  HA  ALA A 185       7.644 -12.081 -38.288  1.00  0.60           H  
ATOM   2706 1HB  ALA A 185       6.029 -12.268 -40.143  1.00  0.60           H  
ATOM   2707 2HB  ALA A 185       6.559 -13.866 -39.605  1.00  0.60           H  
ATOM   2708 3HB  ALA A 185       4.969 -13.263 -39.116  1.00  0.60           H  
ATOM   2709  N   SER A 186       4.700 -11.274 -37.032  1.00  0.61           N  
ATOM   2710  CA  SER A 186       3.870 -10.152 -36.634  1.00  0.61           C  
ATOM   2711  C   SER A 186       4.602  -9.279 -35.629  1.00  0.61           C  
ATOM   2712  O   SER A 186       4.572  -8.047 -35.712  1.00  0.61           O  
ATOM   2713  CB  SER A 186       2.589 -10.669 -36.021  1.00  0.61           C  
ATOM   2714  OG  SER A 186       1.829 -11.381 -36.967  1.00  0.61           O  
ATOM   2715  H   SER A 186       4.368 -12.219 -36.826  1.00  0.61           H  
ATOM   2716  HA  SER A 186       3.638  -9.558 -37.517  1.00  0.61           H  
ATOM   2717 1HB  SER A 186       2.821 -11.317 -35.178  1.00  0.61           H  
ATOM   2718 2HB  SER A 186       2.010  -9.832 -35.639  1.00  0.61           H  
ATOM   2719  HG  SER A 186       2.333 -12.216 -37.136  1.00  0.61           H  
ATOM   2720  N   SER A 187       5.292  -9.920 -34.692  1.00  0.61           N  
ATOM   2721  CA  SER A 187       6.032  -9.218 -33.665  1.00  0.61           C  
ATOM   2722  C   SER A 187       7.115  -8.346 -34.301  1.00  0.61           C  
ATOM   2723  O   SER A 187       7.275  -7.175 -33.933  1.00  0.61           O  
ATOM   2724  CB  SER A 187       6.602 -10.230 -32.703  1.00  0.61           C  
ATOM   2725  OG  SER A 187       7.300  -9.630 -31.667  1.00  0.61           O  
ATOM   2726  H   SER A 187       5.271 -10.943 -34.672  1.00  0.61           H  
ATOM   2727  HA  SER A 187       5.344  -8.573 -33.120  1.00  0.61           H  
ATOM   2728 1HB  SER A 187       5.784 -10.827 -32.289  1.00  0.61           H  
ATOM   2729 2HB  SER A 187       7.250 -10.913 -33.235  1.00  0.61           H  
ATOM   2730  HG  SER A 187       7.214 -10.280 -30.928  1.00  0.61           H  
ATOM   2731  N   GLN A 188       7.837  -8.910 -35.277  1.00  0.61           N  
ATOM   2732  CA  GLN A 188       8.881  -8.169 -35.975  1.00  0.61           C  
ATOM   2733  C   GLN A 188       8.307  -6.989 -36.747  1.00  0.61           C  
ATOM   2734  O   GLN A 188       8.892  -5.897 -36.752  1.00  0.61           O  
ATOM   2735  CB  GLN A 188       9.575  -9.088 -36.974  1.00  0.61           C  
ATOM   2736  CG  GLN A 188      10.387 -10.193 -36.380  1.00  0.61           C  
ATOM   2737  CD  GLN A 188      11.596  -9.729 -35.754  1.00  0.61           C  
ATOM   2738  OE1 GLN A 188      11.991  -8.562 -35.898  1.00  0.61           O  
ATOM   2739  NE2 GLN A 188      12.230 -10.634 -35.049  1.00  0.61           N  
ATOM   2740  H   GLN A 188       7.665  -9.888 -35.522  1.00  0.61           H  
ATOM   2741  HA  GLN A 188       9.597  -7.796 -35.251  1.00  0.61           H  
ATOM   2742 1HB  GLN A 188       8.822  -9.555 -37.611  1.00  0.61           H  
ATOM   2743 2HB  GLN A 188      10.228  -8.505 -37.625  1.00  0.61           H  
ATOM   2744 1HG  GLN A 188       9.792 -10.666 -35.606  1.00  0.61           H  
ATOM   2745 2HG  GLN A 188      10.647 -10.917 -37.128  1.00  0.61           H  
ATOM   2746 1HE2 GLN A 188      13.072 -10.418 -34.523  1.00  0.61           H  
ATOM   2747 2HE2 GLN A 188      11.852 -11.555 -34.988  1.00  0.61           H  
ATOM   2748  N   ALA A 189       7.136  -7.191 -37.367  1.00  0.62           N  
ATOM   2749  CA  ALA A 189       6.486  -6.133 -38.124  1.00  0.62           C  
ATOM   2750  C   ALA A 189       6.118  -4.970 -37.220  1.00  0.62           C  
ATOM   2751  O   ALA A 189       6.298  -3.804 -37.588  1.00  0.62           O  
ATOM   2752  CB  ALA A 189       5.243  -6.672 -38.806  1.00  0.62           C  
ATOM   2753  H   ALA A 189       6.707  -8.117 -37.347  1.00  0.62           H  
ATOM   2754  HA  ALA A 189       7.186  -5.774 -38.876  1.00  0.62           H  
ATOM   2755 1HB  ALA A 189       4.774  -5.882 -39.387  1.00  0.62           H  
ATOM   2756 2HB  ALA A 189       5.521  -7.497 -39.462  1.00  0.62           H  
ATOM   2757 3HB  ALA A 189       4.545  -7.030 -38.055  1.00  0.62           H  
ATOM   2758  N   ARG A 190       5.634  -5.291 -36.018  1.00  0.63           N  
ATOM   2759  CA  ARG A 190       5.247  -4.271 -35.060  1.00  0.63           C  
ATOM   2760  C   ARG A 190       6.446  -3.486 -34.578  1.00  0.63           C  
ATOM   2761  O   ARG A 190       6.378  -2.262 -34.449  1.00  0.63           O  
ATOM   2762  CB  ARG A 190       4.528  -4.903 -33.898  1.00  0.63           C  
ATOM   2763  CG  ARG A 190       3.162  -5.408 -34.241  1.00  0.63           C  
ATOM   2764  CD  ARG A 190       2.589  -6.085 -33.118  1.00  0.63           C  
ATOM   2765  NE  ARG A 190       1.291  -6.639 -33.397  1.00  0.63           N  
ATOM   2766  CZ  ARG A 190       0.655  -7.382 -32.506  1.00  0.63           C  
ATOM   2767  NH1 ARG A 190       1.261  -7.579 -31.377  1.00  0.63           N  
ATOM   2768  NH2 ARG A 190      -0.539  -7.900 -32.742  1.00  0.63           N  
ATOM   2769  H   ARG A 190       5.495  -6.276 -35.784  1.00  0.63           H  
ATOM   2770  HA  ARG A 190       4.558  -3.586 -35.551  1.00  0.63           H  
ATOM   2771 1HB  ARG A 190       5.107  -5.748 -33.528  1.00  0.63           H  
ATOM   2772 2HB  ARG A 190       4.438  -4.189 -33.087  1.00  0.63           H  
ATOM   2773 1HG  ARG A 190       2.523  -4.564 -34.493  1.00  0.63           H  
ATOM   2774 2HG  ARG A 190       3.213  -6.089 -35.083  1.00  0.63           H  
ATOM   2775 1HD  ARG A 190       3.250  -6.898 -32.811  1.00  0.63           H  
ATOM   2776 2HD  ARG A 190       2.487  -5.385 -32.293  1.00  0.63           H  
ATOM   2777  HE  ARG A 190       0.855  -6.456 -34.289  1.00  0.63           H  
ATOM   2778 1HH1 ARG A 190       2.182  -7.167 -31.215  1.00  0.63           H  
ATOM   2779 2HH1 ARG A 190       0.843  -8.123 -30.625  1.00  0.63           H  
ATOM   2780 1HH2 ARG A 190      -1.008  -7.743 -33.622  1.00  0.63           H  
ATOM   2781 2HH2 ARG A 190      -0.992  -8.458 -32.020  1.00  0.63           H  
ATOM   2782  N   TYR A 191       7.563  -4.171 -34.353  1.00  0.64           N  
ATOM   2783  CA  TYR A 191       8.767  -3.470 -33.949  1.00  0.64           C  
ATOM   2784  C   TYR A 191       9.191  -2.490 -35.018  1.00  0.64           C  
ATOM   2785  O   TYR A 191       9.490  -1.329 -34.729  1.00  0.64           O  
ATOM   2786  CB  TYR A 191       9.895  -4.405 -33.626  1.00  0.64           C  
ATOM   2787  CG  TYR A 191      11.121  -3.657 -33.300  1.00  0.64           C  
ATOM   2788  CD1 TYR A 191      11.211  -3.048 -32.103  1.00  0.64           C  
ATOM   2789  CD2 TYR A 191      12.147  -3.582 -34.176  1.00  0.64           C  
ATOM   2790  CE1 TYR A 191      12.333  -2.344 -31.754  1.00  0.64           C  
ATOM   2791  CE2 TYR A 191      13.270  -2.886 -33.829  1.00  0.64           C  
ATOM   2792  CZ  TYR A 191      13.359  -2.268 -32.619  1.00  0.64           C  
ATOM   2793  OH  TYR A 191      14.477  -1.565 -32.282  1.00  0.64           O  
ATOM   2794  H   TYR A 191       7.567  -5.190 -34.445  1.00  0.64           H  
ATOM   2795  HA  TYR A 191       8.546  -2.897 -33.052  1.00  0.64           H  
ATOM   2796 1HB  TYR A 191       9.618  -4.992 -32.766  1.00  0.64           H  
ATOM   2797 2HB  TYR A 191      10.087  -5.065 -34.469  1.00  0.64           H  
ATOM   2798  HD1 TYR A 191      10.377  -3.122 -31.424  1.00  0.64           H  
ATOM   2799  HD2 TYR A 191      12.077  -4.077 -35.144  1.00  0.64           H  
ATOM   2800  HE1 TYR A 191      12.401  -1.850 -30.787  1.00  0.64           H  
ATOM   2801  HE2 TYR A 191      14.099  -2.830 -34.524  1.00  0.64           H  
ATOM   2802  HH  TYR A 191      14.683  -1.706 -31.330  1.00  0.64           H  
ATOM   2803  N   GLN A 192       9.250  -2.955 -36.262  1.00  0.65           N  
ATOM   2804  CA  GLN A 192       9.641  -2.055 -37.324  1.00  0.65           C  
ATOM   2805  C   GLN A 192       8.704  -0.855 -37.355  1.00  0.65           C  
ATOM   2806  O   GLN A 192       9.160   0.288 -37.425  1.00  0.65           O  
ATOM   2807  CB  GLN A 192       9.637  -2.785 -38.664  1.00  0.65           C  
ATOM   2808  CG  GLN A 192      10.057  -1.930 -39.856  1.00  0.65           C  
ATOM   2809  CD  GLN A 192      11.494  -1.454 -39.795  1.00  0.65           C  
ATOM   2810  OE1 GLN A 192      12.369  -2.126 -39.229  1.00  0.65           O  
ATOM   2811  NE2 GLN A 192      11.743  -0.283 -40.393  1.00  0.65           N  
ATOM   2812  H   GLN A 192       9.012  -3.929 -36.464  1.00  0.65           H  
ATOM   2813  HA  GLN A 192      10.649  -1.695 -37.121  1.00  0.65           H  
ATOM   2814 1HB  GLN A 192      10.300  -3.650 -38.607  1.00  0.65           H  
ATOM   2815 2HB  GLN A 192       8.631  -3.164 -38.859  1.00  0.65           H  
ATOM   2816 1HG  GLN A 192       9.934  -2.517 -40.763  1.00  0.65           H  
ATOM   2817 2HG  GLN A 192       9.410  -1.046 -39.897  1.00  0.65           H  
ATOM   2818 1HE2 GLN A 192      12.667   0.096 -40.398  1.00  0.65           H  
ATOM   2819 2HE2 GLN A 192      10.970   0.235 -40.852  1.00  0.65           H  
ATOM   2820  N   ALA A 193       7.395  -1.097 -37.238  1.00  0.67           N  
ATOM   2821  CA  ALA A 193       6.451   0.006 -37.244  1.00  0.67           C  
ATOM   2822  C   ALA A 193       6.725   0.967 -36.091  1.00  0.67           C  
ATOM   2823  O   ALA A 193       6.653   2.183 -36.270  1.00  0.67           O  
ATOM   2824  CB  ALA A 193       5.034  -0.520 -37.144  1.00  0.67           C  
ATOM   2825  H   ALA A 193       7.047  -2.055 -37.178  1.00  0.67           H  
ATOM   2826  HA  ALA A 193       6.573   0.550 -38.182  1.00  0.67           H  
ATOM   2827 1HB  ALA A 193       4.334   0.311 -37.173  1.00  0.67           H  
ATOM   2828 2HB  ALA A 193       4.839  -1.193 -37.978  1.00  0.67           H  
ATOM   2829 3HB  ALA A 193       4.917  -1.060 -36.210  1.00  0.67           H  
ATOM   2830  N   ALA A 194       7.066   0.428 -34.915  1.00  0.69           N  
ATOM   2831  CA  ALA A 194       7.367   1.242 -33.746  1.00  0.69           C  
ATOM   2832  C   ALA A 194       8.567   2.140 -34.022  1.00  0.69           C  
ATOM   2833  O   ALA A 194       8.602   3.315 -33.621  1.00  0.69           O  
ATOM   2834  CB  ALA A 194       7.637   0.344 -32.555  1.00  0.69           C  
ATOM   2835  H   ALA A 194       7.091  -0.587 -34.823  1.00  0.69           H  
ATOM   2836  HA  ALA A 194       6.504   1.874 -33.538  1.00  0.69           H  
ATOM   2837 1HB  ALA A 194       7.839   0.936 -31.677  1.00  0.69           H  
ATOM   2838 2HB  ALA A 194       6.769  -0.288 -32.375  1.00  0.69           H  
ATOM   2839 3HB  ALA A 194       8.489  -0.279 -32.772  1.00  0.69           H  
ATOM   2840  N   LEU A 195       9.563   1.605 -34.735  1.00  0.70           N  
ATOM   2841  CA  LEU A 195      10.715   2.424 -35.056  1.00  0.70           C  
ATOM   2842  C   LEU A 195      10.339   3.549 -36.003  1.00  0.70           C  
ATOM   2843  O   LEU A 195      10.809   4.678 -35.844  1.00  0.70           O  
ATOM   2844  CB  LEU A 195      11.838   1.618 -35.708  1.00  0.70           C  
ATOM   2845  CG  LEU A 195      12.572   0.643 -34.861  1.00  0.70           C  
ATOM   2846  CD1 LEU A 195      13.578  -0.062 -35.766  1.00  0.70           C  
ATOM   2847  CD2 LEU A 195      13.231   1.385 -33.700  1.00  0.70           C  
ATOM   2848  H   LEU A 195       9.512   0.626 -35.032  1.00  0.70           H  
ATOM   2849  HA  LEU A 195      11.092   2.860 -34.134  1.00  0.70           H  
ATOM   2850 1HB  LEU A 195      11.411   1.057 -36.539  1.00  0.70           H  
ATOM   2851 2HB  LEU A 195      12.566   2.314 -36.116  1.00  0.70           H  
ATOM   2852  HG  LEU A 195      11.885  -0.109 -34.459  1.00  0.70           H  
ATOM   2853 1HD1 LEU A 195      14.151  -0.765 -35.208  1.00  0.70           H  
ATOM   2854 2HD1 LEU A 195      13.046  -0.575 -36.571  1.00  0.70           H  
ATOM   2855 3HD1 LEU A 195      14.253   0.677 -36.189  1.00  0.70           H  
ATOM   2856 1HD2 LEU A 195      13.780   0.691 -33.079  1.00  0.70           H  
ATOM   2857 2HD2 LEU A 195      13.911   2.137 -34.091  1.00  0.70           H  
ATOM   2858 3HD2 LEU A 195      12.461   1.867 -33.109  1.00  0.70           H  
ATOM   2859  N   GLU A 196       9.470   3.248 -36.973  1.00  0.72           N  
ATOM   2860  CA  GLU A 196       9.040   4.250 -37.943  1.00  0.72           C  
ATOM   2861  C   GLU A 196       8.202   5.331 -37.249  1.00  0.72           C  
ATOM   2862  O   GLU A 196       8.334   6.519 -37.552  1.00  0.72           O  
ATOM   2863  CB  GLU A 196       8.302   3.568 -39.100  1.00  0.72           C  
ATOM   2864  CG  GLU A 196       9.246   2.677 -39.946  1.00  0.72           C  
ATOM   2865  CD  GLU A 196       8.601   1.935 -41.088  1.00  0.72           C  
ATOM   2866  OE1 GLU A 196       7.432   2.130 -41.346  1.00  0.72           O  
ATOM   2867  OE2 GLU A 196       9.293   1.124 -41.686  1.00  0.72           O  
ATOM   2868  H   GLU A 196       9.129   2.288 -37.048  1.00  0.72           H  
ATOM   2869  HA  GLU A 196       9.927   4.729 -38.354  1.00  0.72           H  
ATOM   2870 1HB  GLU A 196       7.502   2.941 -38.707  1.00  0.72           H  
ATOM   2871 2HB  GLU A 196       7.852   4.318 -39.749  1.00  0.72           H  
ATOM   2872 1HG  GLU A 196      10.036   3.308 -40.349  1.00  0.72           H  
ATOM   2873 2HG  GLU A 196       9.716   1.955 -39.281  1.00  0.72           H  
ATOM   2874  N   GLU A 197       7.364   4.916 -36.286  1.00  0.73           N  
ATOM   2875  CA  GLU A 197       6.588   5.839 -35.454  1.00  0.73           C  
ATOM   2876  C   GLU A 197       7.518   6.739 -34.658  1.00  0.73           C  
ATOM   2877  O   GLU A 197       7.237   7.920 -34.437  1.00  0.73           O  
ATOM   2878  CB  GLU A 197       5.670   5.093 -34.470  1.00  0.73           C  
ATOM   2879  CG  GLU A 197       4.859   6.020 -33.540  1.00  0.73           C  
ATOM   2880  CD  GLU A 197       3.879   5.307 -32.599  1.00  0.73           C  
ATOM   2881  OE1 GLU A 197       3.601   4.145 -32.784  1.00  0.73           O  
ATOM   2882  OE2 GLU A 197       3.434   5.952 -31.668  1.00  0.73           O  
ATOM   2883  H   GLU A 197       7.267   3.915 -36.128  1.00  0.73           H  
ATOM   2884  HA  GLU A 197       5.978   6.463 -36.105  1.00  0.73           H  
ATOM   2885 1HB  GLU A 197       4.977   4.461 -35.023  1.00  0.73           H  
ATOM   2886 2HB  GLU A 197       6.270   4.441 -33.841  1.00  0.73           H  
ATOM   2887 1HG  GLU A 197       5.569   6.584 -32.930  1.00  0.73           H  
ATOM   2888 2HG  GLU A 197       4.311   6.732 -34.153  1.00  0.73           H  
ATOM   2889  N   GLY A 198       8.621   6.148 -34.198  1.00  0.75           N  
ATOM   2890  CA  GLY A 198       9.584   6.826 -33.363  1.00  0.75           C  
ATOM   2891  C   GLY A 198       9.325   6.497 -31.898  1.00  0.75           C  
ATOM   2892  O   GLY A 198       9.887   7.119 -31.001  1.00  0.75           O  
ATOM   2893  H   GLY A 198       8.781   5.167 -34.416  1.00  0.75           H  
ATOM   2894 1HA  GLY A 198      10.584   6.504 -33.651  1.00  0.75           H  
ATOM   2895 2HA  GLY A 198       9.523   7.900 -33.524  1.00  0.75           H  
ATOM   2896  N   PHE A 199       8.495   5.483 -31.650  1.00  0.77           N  
ATOM   2897  CA  PHE A 199       8.147   5.083 -30.292  1.00  0.77           C  
ATOM   2898  C   PHE A 199       9.377   4.822 -29.436  1.00  0.77           C  
ATOM   2899  O   PHE A 199       9.521   5.371 -28.336  1.00  0.77           O  
ATOM   2900  CB  PHE A 199       7.297   3.813 -30.301  1.00  0.77           C  
ATOM   2901  CG  PHE A 199       7.028   3.297 -28.932  1.00  0.77           C  
ATOM   2902  CD1 PHE A 199       5.999   3.790 -28.173  1.00  0.77           C  
ATOM   2903  CD2 PHE A 199       7.836   2.342 -28.389  1.00  0.77           C  
ATOM   2904  CE1 PHE A 199       5.786   3.326 -26.880  1.00  0.77           C  
ATOM   2905  CE2 PHE A 199       7.641   1.884 -27.124  1.00  0.77           C  
ATOM   2906  CZ  PHE A 199       6.614   2.370 -26.358  1.00  0.77           C  
ATOM   2907  H   PHE A 199       8.111   4.955 -32.433  1.00  0.77           H  
ATOM   2908  HA  PHE A 199       7.570   5.888 -29.836  1.00  0.77           H  
ATOM   2909 1HB  PHE A 199       6.341   4.010 -30.795  1.00  0.77           H  
ATOM   2910 2HB  PHE A 199       7.806   3.047 -30.863  1.00  0.77           H  
ATOM   2911  HD1 PHE A 199       5.357   4.546 -28.605  1.00  0.77           H  
ATOM   2912  HD2 PHE A 199       8.647   1.957 -28.978  1.00  0.77           H  
ATOM   2913  HE1 PHE A 199       4.970   3.719 -26.283  1.00  0.77           H  
ATOM   2914  HE2 PHE A 199       8.309   1.138 -26.718  1.00  0.77           H  
ATOM   2915  HZ  PHE A 199       6.464   1.998 -25.341  1.00  0.77           H  
ATOM   2916  N   PHE A 200      10.309   4.035 -29.964  1.00  0.78           N  
ATOM   2917  CA  PHE A 200      11.460   3.634 -29.178  1.00  0.78           C  
ATOM   2918  C   PHE A 200      12.525   4.705 -29.085  1.00  0.78           C  
ATOM   2919  O   PHE A 200      13.527   4.520 -28.395  1.00  0.78           O  
ATOM   2920  CB  PHE A 200      12.079   2.353 -29.730  1.00  0.78           C  
ATOM   2921  CG  PHE A 200      11.277   1.145 -29.434  1.00  0.78           C  
ATOM   2922  CD1 PHE A 200      10.605   0.456 -30.421  1.00  0.78           C  
ATOM   2923  CD2 PHE A 200      11.177   0.699 -28.131  1.00  0.78           C  
ATOM   2924  CE1 PHE A 200       9.863  -0.662 -30.090  1.00  0.78           C  
ATOM   2925  CE2 PHE A 200      10.440  -0.409 -27.815  1.00  0.78           C  
ATOM   2926  CZ  PHE A 200       9.786  -1.092 -28.796  1.00  0.78           C  
ATOM   2927  H   PHE A 200      10.176   3.668 -30.894  1.00  0.78           H  
ATOM   2928  HA  PHE A 200      11.112   3.421 -28.164  1.00  0.78           H  
ATOM   2929 1HB  PHE A 200      12.191   2.436 -30.807  1.00  0.78           H  
ATOM   2930 2HB  PHE A 200      13.061   2.215 -29.305  1.00  0.78           H  
ATOM   2931  HD1 PHE A 200      10.664   0.791 -31.461  1.00  0.78           H  
ATOM   2932  HD2 PHE A 200      11.693   1.247 -27.337  1.00  0.78           H  
ATOM   2933  HE1 PHE A 200       9.332  -1.216 -30.860  1.00  0.78           H  
ATOM   2934  HE2 PHE A 200      10.377  -0.743 -26.774  1.00  0.78           H  
ATOM   2935  HZ  PHE A 200       9.200  -1.979 -28.550  1.00  0.78           H  
ATOM   2936  N   LEU A 201      12.300   5.871 -29.686  1.00  0.78           N  
ATOM   2937  CA  LEU A 201      13.291   6.923 -29.588  1.00  0.78           C  
ATOM   2938  C   LEU A 201      13.274   7.472 -28.173  1.00  0.78           C  
ATOM   2939  O   LEU A 201      14.234   8.094 -27.723  1.00  0.78           O  
ATOM   2940  CB  LEU A 201      12.996   8.039 -30.585  1.00  0.78           C  
ATOM   2941  CG  LEU A 201      13.091   7.622 -32.038  1.00  0.78           C  
ATOM   2942  CD1 LEU A 201      12.675   8.782 -32.924  1.00  0.78           C  
ATOM   2943  CD2 LEU A 201      14.484   7.162 -32.347  1.00  0.78           C  
ATOM   2944  H   LEU A 201      11.442   6.054 -30.205  1.00  0.78           H  
ATOM   2945  HA  LEU A 201      14.276   6.508 -29.795  1.00  0.78           H  
ATOM   2946 1HB  LEU A 201      11.990   8.412 -30.403  1.00  0.78           H  
ATOM   2947 2HB  LEU A 201      13.700   8.852 -30.419  1.00  0.78           H  
ATOM   2948  HG  LEU A 201      12.408   6.799 -32.212  1.00  0.78           H  
ATOM   2949 1HD1 LEU A 201      12.720   8.476 -33.969  1.00  0.78           H  
ATOM   2950 2HD1 LEU A 201      11.654   9.076 -32.674  1.00  0.78           H  
ATOM   2951 3HD1 LEU A 201      13.346   9.624 -32.761  1.00  0.78           H  
ATOM   2952 1HD2 LEU A 201      14.516   6.853 -33.383  1.00  0.78           H  
ATOM   2953 2HD2 LEU A 201      15.187   7.977 -32.181  1.00  0.78           H  
ATOM   2954 3HD2 LEU A 201      14.744   6.320 -31.704  1.00  0.78           H  
ATOM   2955  N   GLY A 202      12.168   7.237 -27.457  1.00  0.76           N  
ATOM   2956  CA  GLY A 202      12.046   7.702 -26.090  1.00  0.76           C  
ATOM   2957  C   GLY A 202      12.659   6.717 -25.093  1.00  0.76           C  
ATOM   2958  O   GLY A 202      12.703   7.010 -23.899  1.00  0.76           O  
ATOM   2959  H   GLY A 202      11.393   6.704 -27.863  1.00  0.76           H  
ATOM   2960 1HA  GLY A 202      12.530   8.673 -25.991  1.00  0.76           H  
ATOM   2961 2HA  GLY A 202      10.992   7.845 -25.855  1.00  0.76           H  
ATOM   2962  N   GLU A 203      13.148   5.564 -25.579  1.00  0.74           N  
ATOM   2963  CA  GLU A 203      13.742   4.563 -24.707  1.00  0.74           C  
ATOM   2964  C   GLU A 203      15.203   4.327 -25.062  1.00  0.74           C  
ATOM   2965  O   GLU A 203      16.035   4.167 -24.175  1.00  0.74           O  
ATOM   2966  CB  GLU A 203      13.004   3.212 -24.819  1.00  0.74           C  
ATOM   2967  CG  GLU A 203      11.582   3.241 -24.418  1.00  0.74           C  
ATOM   2968  CD  GLU A 203      10.836   1.907 -24.525  1.00  0.74           C  
ATOM   2969  OE1 GLU A 203      11.414   0.838 -24.587  1.00  0.74           O  
ATOM   2970  OE2 GLU A 203       9.651   1.977 -24.548  1.00  0.74           O  
ATOM   2971  H   GLU A 203      13.125   5.375 -26.575  1.00  0.74           H  
ATOM   2972  HA  GLU A 203      13.692   4.916 -23.676  1.00  0.74           H  
ATOM   2973 1HB  GLU A 203      13.054   2.861 -25.854  1.00  0.74           H  
ATOM   2974 2HB  GLU A 203      13.507   2.474 -24.199  1.00  0.74           H  
ATOM   2975 1HG  GLU A 203      11.534   3.588 -23.394  1.00  0.74           H  
ATOM   2976 2HG  GLU A 203      11.072   3.975 -25.044  1.00  0.74           H  
ATOM   2977  N   ILE A 204      15.541   4.308 -26.351  1.00  0.71           N  
ATOM   2978  CA  ILE A 204      16.895   3.905 -26.706  1.00  0.71           C  
ATOM   2979  C   ILE A 204      17.913   5.026 -26.566  1.00  0.71           C  
ATOM   2980  O   ILE A 204      17.849   6.047 -27.254  1.00  0.71           O  
ATOM   2981  CB  ILE A 204      16.960   3.362 -28.141  1.00  0.71           C  
ATOM   2982  CG1 ILE A 204      16.067   2.128 -28.286  1.00  0.71           C  
ATOM   2983  CG2 ILE A 204      18.398   2.991 -28.478  1.00  0.71           C  
ATOM   2984  CD1 ILE A 204      15.886   1.684 -29.733  1.00  0.71           C  
ATOM   2985  H   ILE A 204      14.854   4.487 -27.077  1.00  0.71           H  
ATOM   2986  HA  ILE A 204      17.181   3.093 -26.050  1.00  0.71           H  
ATOM   2987  HB  ILE A 204      16.598   4.121 -28.837  1.00  0.71           H  
ATOM   2988 1HG1 ILE A 204      16.509   1.304 -27.722  1.00  0.71           H  
ATOM   2989 2HG1 ILE A 204      15.086   2.351 -27.863  1.00  0.71           H  
ATOM   2990 1HG2 ILE A 204      18.450   2.603 -29.489  1.00  0.71           H  
ATOM   2991 2HG2 ILE A 204      19.046   3.866 -28.394  1.00  0.71           H  
ATOM   2992 3HG2 ILE A 204      18.716   2.232 -27.782  1.00  0.71           H  
ATOM   2993 1HD1 ILE A 204      15.242   0.799 -29.768  1.00  0.71           H  
ATOM   2994 2HD1 ILE A 204      15.428   2.492 -30.308  1.00  0.71           H  
ATOM   2995 3HD1 ILE A 204      16.853   1.439 -30.153  1.00  0.71           H  
ATOM   2996  N   LEU A 205      18.879   4.797 -25.687  1.00  0.70           N  
ATOM   2997  CA  LEU A 205      19.944   5.741 -25.419  1.00  0.70           C  
ATOM   2998  C   LEU A 205      21.212   5.245 -26.119  1.00  0.70           C  
ATOM   2999  O   LEU A 205      21.700   4.174 -25.764  1.00  0.70           O  
ATOM   3000  CB  LEU A 205      20.229   5.804 -23.926  1.00  0.70           C  
ATOM   3001  CG  LEU A 205      21.299   6.788 -23.531  1.00  0.70           C  
ATOM   3002  CD1 LEU A 205      20.805   8.176 -23.850  1.00  0.70           C  
ATOM   3003  CD2 LEU A 205      21.605   6.641 -22.091  1.00  0.70           C  
ATOM   3004  H   LEU A 205      18.828   3.933 -25.157  1.00  0.70           H  
ATOM   3005  HA  LEU A 205      19.641   6.723 -25.752  1.00  0.70           H  
ATOM   3006 1HB  LEU A 205      19.310   6.073 -23.405  1.00  0.70           H  
ATOM   3007 2HB  LEU A 205      20.536   4.813 -23.587  1.00  0.70           H  
ATOM   3008  HG  LEU A 205      22.209   6.610 -24.118  1.00  0.70           H  
ATOM   3009 1HD1 LEU A 205      21.568   8.906 -23.581  1.00  0.70           H  
ATOM   3010 2HD1 LEU A 205      20.589   8.256 -24.895  1.00  0.70           H  
ATOM   3011 3HD1 LEU A 205      19.893   8.368 -23.291  1.00  0.70           H  
ATOM   3012 1HD2 LEU A 205      22.371   7.359 -21.815  1.00  0.70           H  
ATOM   3013 2HD2 LEU A 205      20.721   6.810 -21.508  1.00  0.70           H  
ATOM   3014 3HD2 LEU A 205      21.965   5.636 -21.927  1.00  0.70           H  
ATOM   3015  N   PRO A 206      21.777   5.970 -27.092  1.00  0.70           N  
ATOM   3016  CA  PRO A 206      22.952   5.568 -27.834  1.00  0.70           C  
ATOM   3017  C   PRO A 206      24.175   5.260 -26.964  1.00  0.70           C  
ATOM   3018  O   PRO A 206      24.441   5.950 -25.978  1.00  0.70           O  
ATOM   3019  CB  PRO A 206      23.191   6.785 -28.726  1.00  0.70           C  
ATOM   3020  CG  PRO A 206      21.842   7.406 -28.906  1.00  0.70           C  
ATOM   3021  CD  PRO A 206      21.156   7.219 -27.589  1.00  0.70           C  
ATOM   3022  HA  PRO A 206      22.670   4.698 -28.421  1.00  0.70           H  
ATOM   3023 1HB  PRO A 206      23.901   7.468 -28.252  1.00  0.70           H  
ATOM   3024 2HB  PRO A 206      23.625   6.453 -29.669  1.00  0.70           H  
ATOM   3025 1HG  PRO A 206      21.947   8.464 -29.188  1.00  0.70           H  
ATOM   3026 2HG  PRO A 206      21.307   6.911 -29.734  1.00  0.70           H  
ATOM   3027 1HD  PRO A 206      21.375   8.063 -26.937  1.00  0.70           H  
ATOM   3028 2HD  PRO A 206      20.085   7.093 -27.800  1.00  0.70           H  
ATOM   3029  N   VAL A 207      24.929   4.231 -27.372  1.00  0.76           N  
ATOM   3030  CA  VAL A 207      26.145   3.792 -26.665  1.00  0.76           C  
ATOM   3031  C   VAL A 207      27.389   3.823 -27.553  1.00  0.76           C  
ATOM   3032  O   VAL A 207      27.378   3.301 -28.669  1.00  0.76           O  
ATOM   3033  CB  VAL A 207      25.964   2.347 -26.138  1.00  0.76           C  
ATOM   3034  CG1 VAL A 207      27.252   1.843 -25.458  1.00  0.76           C  
ATOM   3035  CG2 VAL A 207      24.820   2.288 -25.157  1.00  0.76           C  
ATOM   3036  H   VAL A 207      24.617   3.734 -28.208  1.00  0.76           H  
ATOM   3037  HA  VAL A 207      26.308   4.457 -25.817  1.00  0.76           H  
ATOM   3038  HB  VAL A 207      25.750   1.715 -26.972  1.00  0.76           H  
ATOM   3039 1HG1 VAL A 207      27.111   0.828 -25.106  1.00  0.76           H  
ATOM   3040 2HG1 VAL A 207      28.079   1.859 -26.167  1.00  0.76           H  
ATOM   3041 3HG1 VAL A 207      27.491   2.484 -24.611  1.00  0.76           H  
ATOM   3042 1HG2 VAL A 207      24.686   1.264 -24.813  1.00  0.76           H  
ATOM   3043 2HG2 VAL A 207      25.046   2.921 -24.324  1.00  0.76           H  
ATOM   3044 3HG2 VAL A 207      23.914   2.635 -25.636  1.00  0.76           H  
ATOM   3045  N   GLU A 208      28.465   4.453 -27.080  1.00  0.87           N  
ATOM   3046  CA  GLU A 208      29.699   4.477 -27.874  1.00  0.87           C  
ATOM   3047  C   GLU A 208      30.476   3.188 -27.664  1.00  0.87           C  
ATOM   3048  O   GLU A 208      30.637   2.736 -26.527  1.00  0.87           O  
ATOM   3049  CB  GLU A 208      30.573   5.685 -27.533  1.00  0.87           C  
ATOM   3050  CG  GLU A 208      29.977   7.021 -27.932  1.00  0.87           C  
ATOM   3051  CD  GLU A 208      30.872   8.194 -27.614  1.00  0.87           C  
ATOM   3052  OE1 GLU A 208      31.930   7.983 -27.073  1.00  0.87           O  
ATOM   3053  OE2 GLU A 208      30.496   9.303 -27.919  1.00  0.87           O  
ATOM   3054  H   GLU A 208      28.436   4.891 -26.170  1.00  0.87           H  
ATOM   3055  HA  GLU A 208      29.435   4.542 -28.926  1.00  0.87           H  
ATOM   3056 1HB  GLU A 208      30.762   5.706 -26.461  1.00  0.87           H  
ATOM   3057 2HB  GLU A 208      31.535   5.585 -28.034  1.00  0.87           H  
ATOM   3058 1HG  GLU A 208      29.806   7.001 -29.008  1.00  0.87           H  
ATOM   3059 2HG  GLU A 208      29.016   7.147 -27.436  1.00  0.87           H  
ATOM   3060  N   VAL A 209      30.962   2.605 -28.758  1.00  1.07           N  
ATOM   3061  CA  VAL A 209      31.693   1.352 -28.666  1.00  1.07           C  
ATOM   3062  C   VAL A 209      33.006   1.410 -29.427  1.00  1.07           C  
ATOM   3063  O   VAL A 209      33.125   2.148 -30.406  1.00  1.07           O  
ATOM   3064  CB  VAL A 209      30.868   0.249 -29.320  1.00  1.07           C  
ATOM   3065  CG1 VAL A 209      29.534   0.158 -28.663  1.00  1.07           C  
ATOM   3066  CG2 VAL A 209      30.745   0.517 -30.793  1.00  1.07           C  
ATOM   3067  H   VAL A 209      30.778   3.032 -29.663  1.00  1.07           H  
ATOM   3068  HA  VAL A 209      31.884   1.121 -27.618  1.00  1.07           H  
ATOM   3069  HB  VAL A 209      31.374  -0.710 -29.173  1.00  1.07           H  
ATOM   3070 1HG1 VAL A 209      28.984  -0.620 -29.132  1.00  1.07           H  
ATOM   3071 2HG1 VAL A 209      29.660  -0.052 -27.625  1.00  1.07           H  
ATOM   3072 3HG1 VAL A 209      28.990   1.089 -28.782  1.00  1.07           H  
ATOM   3073 1HG2 VAL A 209      30.183  -0.277 -31.247  1.00  1.07           H  
ATOM   3074 2HG2 VAL A 209      30.235   1.452 -30.940  1.00  1.07           H  
ATOM   3075 3HG2 VAL A 209      31.740   0.559 -31.240  1.00  1.07           H  
ATOM   3076  N   ARG A 210      33.958   0.562 -29.045  1.00  1.35           N  
ATOM   3077  CA  ARG A 210      35.204   0.436 -29.804  1.00  1.35           C  
ATOM   3078  C   ARG A 210      35.128  -0.715 -30.794  1.00  1.35           C  
ATOM   3079  O   ARG A 210      34.979  -1.877 -30.412  1.00  1.35           O  
ATOM   3080  CB  ARG A 210      36.392   0.233 -28.891  1.00  1.35           C  
ATOM   3081  CG  ARG A 210      37.709  -0.006 -29.619  1.00  1.35           C  
ATOM   3082  CD  ARG A 210      38.836  -0.125 -28.665  1.00  1.35           C  
ATOM   3083  NE  ARG A 210      40.057  -0.590 -29.302  1.00  1.35           N  
ATOM   3084  CZ  ARG A 210      41.278  -0.534 -28.720  1.00  1.35           C  
ATOM   3085  NH1 ARG A 210      41.407   0.007 -27.525  1.00  1.35           N  
ATOM   3086  NH2 ARG A 210      42.345  -1.017 -29.329  1.00  1.35           N  
ATOM   3087  H   ARG A 210      33.810  -0.016 -28.228  1.00  1.35           H  
ATOM   3088  HA  ARG A 210      35.365   1.358 -30.366  1.00  1.35           H  
ATOM   3089 1HB  ARG A 210      36.520   1.113 -28.262  1.00  1.35           H  
ATOM   3090 2HB  ARG A 210      36.213  -0.620 -28.240  1.00  1.35           H  
ATOM   3091 1HG  ARG A 210      37.651  -0.930 -30.197  1.00  1.35           H  
ATOM   3092 2HG  ARG A 210      37.907   0.829 -30.301  1.00  1.35           H  
ATOM   3093 1HD  ARG A 210      39.035   0.850 -28.223  1.00  1.35           H  
ATOM   3094 2HD  ARG A 210      38.572  -0.832 -27.881  1.00  1.35           H  
ATOM   3095  HE  ARG A 210      39.969  -1.042 -30.231  1.00  1.35           H  
ATOM   3096 1HH1 ARG A 210      40.596   0.377 -27.049  1.00  1.35           H  
ATOM   3097 2HH1 ARG A 210      42.315   0.050 -27.085  1.00  1.35           H  
ATOM   3098 1HH2 ARG A 210      42.267  -1.443 -30.241  1.00  1.35           H  
ATOM   3099 2HH2 ARG A 210      43.244  -0.968 -28.877  1.00  1.35           H  
ATOM   3100  N   ALA A 211      35.261  -0.411 -32.072  1.00  1.67           N  
ATOM   3101  CA  ALA A 211      35.120  -1.420 -33.116  1.00  1.67           C  
ATOM   3102  C   ALA A 211      36.413  -2.207 -33.322  1.00  1.67           C  
ATOM   3103  O   ALA A 211      36.991  -2.219 -34.406  1.00  1.67           O  
ATOM   3104  CB  ALA A 211      34.692  -0.754 -34.408  1.00  1.67           C  
ATOM   3105  H   ALA A 211      35.455   0.553 -32.330  1.00  1.67           H  
ATOM   3106  HA  ALA A 211      34.345  -2.120 -32.806  1.00  1.67           H  
ATOM   3107 1HB  ALA A 211      34.554  -1.506 -35.181  1.00  1.67           H  
ATOM   3108 2HB  ALA A 211      33.763  -0.225 -34.242  1.00  1.67           H  
ATOM   3109 3HB  ALA A 211      35.456  -0.049 -34.722  1.00  1.67           H  
ATOM   3110  N   GLY A 212      36.834  -2.904 -32.279  1.00  1.97           N  
ATOM   3111  CA  GLY A 212      38.058  -3.690 -32.313  1.00  1.97           C  
ATOM   3112  C   GLY A 212      39.342  -2.884 -32.582  1.00  1.97           C  
ATOM   3113  O   GLY A 212      39.714  -1.966 -31.837  1.00  1.97           O  
ATOM   3114  H   GLY A 212      36.266  -2.848 -31.435  1.00  1.97           H  
ATOM   3115 1HA  GLY A 212      38.161  -4.215 -31.363  1.00  1.97           H  
ATOM   3116 2HA  GLY A 212      37.957  -4.459 -33.077  1.00  1.97           H  
ATOM   3117  N   ARG A 213      40.043  -3.285 -33.639  1.00  2.12           N  
ATOM   3118  CA  ARG A 213      41.322  -2.704 -34.048  1.00  2.12           C  
ATOM   3119  C   ARG A 213      41.275  -1.263 -34.566  1.00  2.12           C  
ATOM   3120  O   ARG A 213      40.257  -0.773 -35.044  1.00  2.12           O  
ATOM   3121  CB  ARG A 213      41.962  -3.580 -35.116  1.00  2.12           C  
ATOM   3122  CG  ARG A 213      42.413  -4.955 -34.628  1.00  2.12           C  
ATOM   3123  CD  ARG A 213      43.036  -5.761 -35.719  1.00  2.12           C  
ATOM   3124  NE  ARG A 213      43.455  -7.077 -35.251  1.00  2.12           N  
ATOM   3125  CZ  ARG A 213      44.013  -8.029 -36.027  1.00  2.12           C  
ATOM   3126  NH1 ARG A 213      44.215  -7.803 -37.307  1.00  2.12           N  
ATOM   3127  NH2 ARG A 213      44.358  -9.192 -35.501  1.00  2.12           N  
ATOM   3128  H   ARG A 213      39.658  -4.032 -34.199  1.00  2.12           H  
ATOM   3129  HA  ARG A 213      41.975  -2.719 -33.176  1.00  2.12           H  
ATOM   3130 1HB  ARG A 213      41.254  -3.731 -35.930  1.00  2.12           H  
ATOM   3131 2HB  ARG A 213      42.833  -3.076 -35.531  1.00  2.12           H  
ATOM   3132 1HG  ARG A 213      43.148  -4.832 -33.832  1.00  2.12           H  
ATOM   3133 2HG  ARG A 213      41.553  -5.504 -34.245  1.00  2.12           H  
ATOM   3134 1HD  ARG A 213      42.316  -5.900 -36.526  1.00  2.12           H  
ATOM   3135 2HD  ARG A 213      43.913  -5.240 -36.102  1.00  2.12           H  
ATOM   3136  HE  ARG A 213      43.319  -7.292 -34.272  1.00  2.12           H  
ATOM   3137 1HH1 ARG A 213      43.952  -6.914 -37.710  1.00  2.12           H  
ATOM   3138 2HH1 ARG A 213      44.632  -8.516 -37.886  1.00  2.12           H  
ATOM   3139 1HH2 ARG A 213      44.204  -9.367 -34.517  1.00  2.12           H  
ATOM   3140 2HH2 ARG A 213      44.776  -9.904 -36.081  1.00  2.12           H  
ATOM   3141  N   LYS A 214      42.427  -0.597 -34.444  1.00  2.06           N  
ATOM   3142  CA  LYS A 214      42.714   0.778 -34.891  1.00  2.06           C  
ATOM   3143  C   LYS A 214      42.015   1.898 -34.104  1.00  2.06           C  
ATOM   3144  O   LYS A 214      42.159   3.070 -34.445  1.00  2.06           O  
ATOM   3145  CB  LYS A 214      42.352   0.940 -36.375  1.00  2.06           C  
ATOM   3146  CG  LYS A 214      43.051  -0.038 -37.325  1.00  2.06           C  
ATOM   3147  CD  LYS A 214      42.680   0.244 -38.775  1.00  2.06           C  
ATOM   3148  CE  LYS A 214      43.325  -0.760 -39.723  1.00  2.06           C  
ATOM   3149  NZ  LYS A 214      42.923  -0.524 -41.138  1.00  2.06           N  
ATOM   3150  H   LYS A 214      43.194  -1.094 -34.015  1.00  2.06           H  
ATOM   3151  HA  LYS A 214      43.788   0.937 -34.788  1.00  2.06           H  
ATOM   3152 1HB  LYS A 214      41.276   0.856 -36.521  1.00  2.06           H  
ATOM   3153 2HB  LYS A 214      42.631   1.944 -36.693  1.00  2.06           H  
ATOM   3154 1HG  LYS A 214      44.131   0.049 -37.209  1.00  2.06           H  
ATOM   3155 2HG  LYS A 214      42.759  -1.056 -37.089  1.00  2.06           H  
ATOM   3156 1HD  LYS A 214      41.594   0.193 -38.887  1.00  2.06           H  
ATOM   3157 2HD  LYS A 214      43.007   1.248 -39.045  1.00  2.06           H  
ATOM   3158 1HE  LYS A 214      44.408  -0.680 -39.644  1.00  2.06           H  
ATOM   3159 2HE  LYS A 214      43.022  -1.767 -39.434  1.00  2.06           H  
ATOM   3160 1HZ  LYS A 214      43.368  -1.207 -41.734  1.00  2.06           H  
ATOM   3161 2HZ  LYS A 214      41.920  -0.607 -41.223  1.00  2.06           H  
ATOM   3162 3HZ  LYS A 214      43.208   0.403 -41.420  1.00  2.06           H  
ATOM   3163  N   GLY A 215      41.315   1.556 -33.024  1.00  1.82           N  
ATOM   3164  CA  GLY A 215      40.721   2.558 -32.134  1.00  1.82           C  
ATOM   3165  C   GLY A 215      39.399   3.156 -32.632  1.00  1.82           C  
ATOM   3166  O   GLY A 215      38.845   4.063 -32.006  1.00  1.82           O  
ATOM   3167  H   GLY A 215      41.195   0.576 -32.811  1.00  1.82           H  
ATOM   3168 1HA  GLY A 215      40.556   2.100 -31.158  1.00  1.82           H  
ATOM   3169 2HA  GLY A 215      41.441   3.361 -31.979  1.00  1.82           H  
ATOM   3170  N   GLU A 216      38.894   2.668 -33.755  1.00  1.50           N  
ATOM   3171  CA  GLU A 216      37.666   3.200 -34.334  1.00  1.50           C  
ATOM   3172  C   GLU A 216      36.510   3.167 -33.339  1.00  1.50           C  
ATOM   3173  O   GLU A 216      36.265   2.142 -32.700  1.00  1.50           O  
ATOM   3174  CB  GLU A 216      37.318   2.411 -35.601  1.00  1.50           C  
ATOM   3175  CG  GLU A 216      36.051   2.846 -36.337  1.00  1.50           C  
ATOM   3176  CD  GLU A 216      35.824   2.051 -37.619  1.00  1.50           C  
ATOM   3177  OE1 GLU A 216      36.785   1.696 -38.254  1.00  1.50           O  
ATOM   3178  OE2 GLU A 216      34.686   1.782 -37.948  1.00  1.50           O  
ATOM   3179  H   GLU A 216      39.382   1.915 -34.225  1.00  1.50           H  
ATOM   3180  HA  GLU A 216      37.842   4.240 -34.612  1.00  1.50           H  
ATOM   3181 1HB  GLU A 216      38.147   2.490 -36.305  1.00  1.50           H  
ATOM   3182 2HB  GLU A 216      37.220   1.357 -35.349  1.00  1.50           H  
ATOM   3183 1HG  GLU A 216      35.192   2.700 -35.677  1.00  1.50           H  
ATOM   3184 2HG  GLU A 216      36.118   3.907 -36.571  1.00  1.50           H  
ATOM   3185  N   THR A 217      35.808   4.291 -33.214  1.00  1.22           N  
ATOM   3186  CA  THR A 217      34.672   4.393 -32.305  1.00  1.22           C  
ATOM   3187  C   THR A 217      33.386   4.567 -33.096  1.00  1.22           C  
ATOM   3188  O   THR A 217      33.330   5.349 -34.048  1.00  1.22           O  
ATOM   3189  CB  THR A 217      34.835   5.555 -31.292  1.00  1.22           C  
ATOM   3190  OG1 THR A 217      36.010   5.334 -30.486  1.00  1.22           O  
ATOM   3191  CG2 THR A 217      33.599   5.654 -30.360  1.00  1.22           C  
ATOM   3192  H   THR A 217      36.074   5.097 -33.761  1.00  1.22           H  
ATOM   3193  HA  THR A 217      34.598   3.469 -31.742  1.00  1.22           H  
ATOM   3194  HB  THR A 217      34.950   6.489 -31.835  1.00  1.22           H  
ATOM   3195  HG1 THR A 217      36.774   5.152 -31.053  1.00  1.22           H  
ATOM   3196 1HG2 THR A 217      33.735   6.475 -29.655  1.00  1.22           H  
ATOM   3197 2HG2 THR A 217      32.701   5.839 -30.946  1.00  1.22           H  
ATOM   3198 3HG2 THR A 217      33.481   4.721 -29.808  1.00  1.22           H  
ATOM   3199  N   ARG A 218      32.365   3.814 -32.712  1.00  0.99           N  
ATOM   3200  CA  ARG A 218      31.071   3.864 -33.377  1.00  0.99           C  
ATOM   3201  C   ARG A 218      29.977   4.165 -32.373  1.00  0.99           C  
ATOM   3202  O   ARG A 218      30.110   3.861 -31.189  1.00  0.99           O  
ATOM   3203  CB  ARG A 218      30.776   2.540 -34.068  1.00  0.99           C  
ATOM   3204  CG  ARG A 218      31.745   2.175 -35.179  1.00  0.99           C  
ATOM   3205  CD  ARG A 218      31.404   0.876 -35.813  1.00  0.99           C  
ATOM   3206  NE  ARG A 218      32.360   0.531 -36.848  1.00  0.99           N  
ATOM   3207  CZ  ARG A 218      32.369  -0.610 -37.556  1.00  0.99           C  
ATOM   3208  NH1 ARG A 218      31.469  -1.547 -37.347  1.00  0.99           N  
ATOM   3209  NH2 ARG A 218      33.307  -0.764 -38.467  1.00  0.99           N  
ATOM   3210  H   ARG A 218      32.508   3.191 -31.917  1.00  0.99           H  
ATOM   3211  HA  ARG A 218      31.087   4.656 -34.125  1.00  0.99           H  
ATOM   3212 1HB  ARG A 218      30.801   1.738 -33.346  1.00  0.99           H  
ATOM   3213 2HB  ARG A 218      29.772   2.567 -34.491  1.00  0.99           H  
ATOM   3214 1HG  ARG A 218      31.733   2.950 -35.946  1.00  0.99           H  
ATOM   3215 2HG  ARG A 218      32.755   2.093 -34.770  1.00  0.99           H  
ATOM   3216 1HD  ARG A 218      31.409   0.087 -35.063  1.00  0.99           H  
ATOM   3217 2HD  ARG A 218      30.418   0.940 -36.268  1.00  0.99           H  
ATOM   3218  HE  ARG A 218      33.104   1.209 -37.073  1.00  0.99           H  
ATOM   3219 1HH1 ARG A 218      30.756  -1.414 -36.645  1.00  0.99           H  
ATOM   3220 2HH1 ARG A 218      31.492  -2.398 -37.888  1.00  0.99           H  
ATOM   3221 1HH2 ARG A 218      33.989   0.004 -38.592  1.00  0.99           H  
ATOM   3222 2HH2 ARG A 218      33.357  -1.600 -39.022  1.00  0.99           H  
ATOM   3223  N   LEU A 219      28.885   4.761 -32.830  1.00  0.84           N  
ATOM   3224  CA  LEU A 219      27.772   5.001 -31.921  1.00  0.84           C  
ATOM   3225  C   LEU A 219      26.612   4.067 -32.251  1.00  0.84           C  
ATOM   3226  O   LEU A 219      26.126   4.052 -33.384  1.00  0.84           O  
ATOM   3227  CB  LEU A 219      27.313   6.456 -32.004  1.00  0.84           C  
ATOM   3228  CG  LEU A 219      26.183   6.799 -31.074  1.00  0.84           C  
ATOM   3229  CD1 LEU A 219      26.709   6.659 -29.673  1.00  0.84           C  
ATOM   3230  CD2 LEU A 219      25.681   8.199 -31.345  1.00  0.84           C  
ATOM   3231  H   LEU A 219      28.813   5.027 -33.802  1.00  0.84           H  
ATOM   3232  HA  LEU A 219      28.087   4.794 -30.900  1.00  0.84           H  
ATOM   3233 1HB  LEU A 219      28.154   7.103 -31.761  1.00  0.84           H  
ATOM   3234 2HB  LEU A 219      26.986   6.669 -33.023  1.00  0.84           H  
ATOM   3235  HG  LEU A 219      25.369   6.088 -31.208  1.00  0.84           H  
ATOM   3236 1HD1 LEU A 219      25.957   6.868 -28.947  1.00  0.84           H  
ATOM   3237 2HD1 LEU A 219      27.056   5.655 -29.546  1.00  0.84           H  
ATOM   3238 3HD1 LEU A 219      27.532   7.350 -29.535  1.00  0.84           H  
ATOM   3239 1HD2 LEU A 219      24.870   8.440 -30.662  1.00  0.84           H  
ATOM   3240 2HD2 LEU A 219      26.494   8.910 -31.207  1.00  0.84           H  
ATOM   3241 3HD2 LEU A 219      25.314   8.258 -32.372  1.00  0.84           H  
ATOM   3242  N   VAL A 220      26.173   3.284 -31.274  1.00  0.75           N  
ATOM   3243  CA  VAL A 220      25.085   2.355 -31.511  1.00  0.75           C  
ATOM   3244  C   VAL A 220      23.795   3.037 -31.112  1.00  0.75           C  
ATOM   3245  O   VAL A 220      23.587   3.292 -29.931  1.00  0.75           O  
ATOM   3246  CB  VAL A 220      25.274   1.105 -30.644  1.00  0.75           C  
ATOM   3247  CG1 VAL A 220      24.150   0.092 -30.907  1.00  0.75           C  
ATOM   3248  CG2 VAL A 220      26.615   0.547 -30.905  1.00  0.75           C  
ATOM   3249  H   VAL A 220      26.612   3.319 -30.356  1.00  0.75           H  
ATOM   3250  HA  VAL A 220      25.053   2.084 -32.567  1.00  0.75           H  
ATOM   3251  HB  VAL A 220      25.205   1.388 -29.593  1.00  0.75           H  
ATOM   3252 1HG1 VAL A 220      24.280  -0.782 -30.271  1.00  0.75           H  
ATOM   3253 2HG1 VAL A 220      23.188   0.544 -30.706  1.00  0.75           H  
ATOM   3254 3HG1 VAL A 220      24.181  -0.221 -31.954  1.00  0.75           H  
ATOM   3255 1HG2 VAL A 220      26.775  -0.331 -30.289  1.00  0.75           H  
ATOM   3256 2HG2 VAL A 220      26.671   0.282 -31.954  1.00  0.75           H  
ATOM   3257 3HG2 VAL A 220      27.374   1.296 -30.676  1.00  0.75           H  
ATOM   3258  N   GLU A 221      22.948   3.365 -32.089  1.00  0.70           N  
ATOM   3259  CA  GLU A 221      21.726   4.141 -31.834  1.00  0.70           C  
ATOM   3260  C   GLU A 221      20.422   3.344 -31.846  1.00  0.70           C  
ATOM   3261  O   GLU A 221      19.362   3.880 -31.509  1.00  0.70           O  
ATOM   3262  CB  GLU A 221      21.593   5.261 -32.868  1.00  0.70           C  
ATOM   3263  CG  GLU A 221      22.688   6.328 -32.835  1.00  0.70           C  
ATOM   3264  CD  GLU A 221      22.481   7.396 -33.893  1.00  0.70           C  
ATOM   3265  OE1 GLU A 221      21.666   7.187 -34.759  1.00  0.70           O  
ATOM   3266  OE2 GLU A 221      23.119   8.421 -33.824  1.00  0.70           O  
ATOM   3267  H   GLU A 221      23.189   3.112 -33.039  1.00  0.70           H  
ATOM   3268  HA  GLU A 221      21.821   4.594 -30.848  1.00  0.70           H  
ATOM   3269 1HB  GLU A 221      21.578   4.828 -33.868  1.00  0.70           H  
ATOM   3270 2HB  GLU A 221      20.645   5.769 -32.721  1.00  0.70           H  
ATOM   3271 1HG  GLU A 221      22.700   6.800 -31.860  1.00  0.70           H  
ATOM   3272 2HG  GLU A 221      23.656   5.849 -32.990  1.00  0.70           H  
ATOM   3273  N   ARG A 222      20.477   2.108 -32.316  1.00  0.69           N  
ATOM   3274  CA  ARG A 222      19.276   1.289 -32.472  1.00  0.69           C  
ATOM   3275  C   ARG A 222      19.519  -0.120 -31.996  1.00  0.69           C  
ATOM   3276  O   ARG A 222      20.664  -0.553 -31.903  1.00  0.69           O  
ATOM   3277  CB  ARG A 222      18.827   1.223 -33.924  1.00  0.69           C  
ATOM   3278  CG  ARG A 222      18.396   2.541 -34.551  1.00  0.69           C  
ATOM   3279  CD  ARG A 222      17.109   3.041 -33.989  1.00  0.69           C  
ATOM   3280  NE  ARG A 222      16.679   4.238 -34.679  1.00  0.69           N  
ATOM   3281  CZ  ARG A 222      17.049   5.494 -34.353  1.00  0.69           C  
ATOM   3282  NH1 ARG A 222      17.838   5.721 -33.321  1.00  0.69           N  
ATOM   3283  NH2 ARG A 222      16.617   6.512 -35.083  1.00  0.69           N  
ATOM   3284  H   ARG A 222      21.375   1.726 -32.566  1.00  0.69           H  
ATOM   3285  HA  ARG A 222      18.475   1.723 -31.878  1.00  0.69           H  
ATOM   3286 1HB  ARG A 222      19.637   0.820 -34.529  1.00  0.69           H  
ATOM   3287 2HB  ARG A 222      17.989   0.529 -34.009  1.00  0.69           H  
ATOM   3288 1HG  ARG A 222      19.157   3.303 -34.398  1.00  0.69           H  
ATOM   3289 2HG  ARG A 222      18.253   2.391 -35.621  1.00  0.69           H  
ATOM   3290 1HD  ARG A 222      16.342   2.279 -34.107  1.00  0.69           H  
ATOM   3291 2HD  ARG A 222      17.229   3.278 -32.930  1.00  0.69           H  
ATOM   3292  HE  ARG A 222      16.073   4.122 -35.480  1.00  0.69           H  
ATOM   3293 1HH1 ARG A 222      18.196   4.948 -32.736  1.00  0.69           H  
ATOM   3294 2HH1 ARG A 222      18.110   6.666 -33.098  1.00  0.69           H  
ATOM   3295 1HH2 ARG A 222      16.013   6.347 -35.877  1.00  0.69           H  
ATOM   3296 2HH2 ARG A 222      16.895   7.454 -34.847  1.00  0.69           H  
ATOM   3297  N   ASP A 223      18.452  -0.847 -31.700  1.00  0.70           N  
ATOM   3298  CA  ASP A 223      18.608  -2.250 -31.344  1.00  0.70           C  
ATOM   3299  C   ASP A 223      19.233  -2.925 -32.548  1.00  0.70           C  
ATOM   3300  O   ASP A 223      18.859  -2.613 -33.681  1.00  0.70           O  
ATOM   3301  CB  ASP A 223      17.250  -2.884 -31.050  1.00  0.70           C  
ATOM   3302  CG  ASP A 223      16.597  -2.350 -29.769  1.00  0.70           C  
ATOM   3303  OD1 ASP A 223      17.232  -2.363 -28.738  1.00  0.70           O  
ATOM   3304  OD2 ASP A 223      15.470  -1.884 -29.834  1.00  0.70           O  
ATOM   3305  H   ASP A 223      17.530  -0.439 -31.760  1.00  0.70           H  
ATOM   3306  HA  ASP A 223      19.279  -2.352 -30.493  1.00  0.70           H  
ATOM   3307 1HB  ASP A 223      16.594  -2.738 -31.896  1.00  0.70           H  
ATOM   3308 2HB  ASP A 223      17.380  -3.968 -30.937  1.00  0.70           H  
ATOM   3309  N   GLU A 224      20.184  -3.827 -32.332  1.00  0.74           N  
ATOM   3310  CA  GLU A 224      20.804  -4.483 -33.469  1.00  0.74           C  
ATOM   3311  C   GLU A 224      20.210  -5.839 -33.758  1.00  0.74           C  
ATOM   3312  O   GLU A 224      20.634  -6.495 -34.712  1.00  0.74           O  
ATOM   3313  CB  GLU A 224      22.317  -4.593 -33.326  1.00  0.74           C  
ATOM   3314  CG  GLU A 224      23.036  -3.246 -33.327  1.00  0.74           C  
ATOM   3315  CD  GLU A 224      24.541  -3.339 -33.271  1.00  0.74           C  
ATOM   3316  OE1 GLU A 224      25.080  -4.399 -33.003  1.00  0.74           O  
ATOM   3317  OE2 GLU A 224      25.161  -2.356 -33.556  1.00  0.74           O  
ATOM   3318  H   GLU A 224      20.454  -4.086 -31.385  1.00  0.74           H  
ATOM   3319  HA  GLU A 224      20.625  -3.864 -34.348  1.00  0.74           H  
ATOM   3320 1HB  GLU A 224      22.548  -5.130 -32.436  1.00  0.74           H  
ATOM   3321 2HB  GLU A 224      22.710  -5.176 -34.159  1.00  0.74           H  
ATOM   3322 1HG  GLU A 224      22.751  -2.703 -34.228  1.00  0.74           H  
ATOM   3323 2HG  GLU A 224      22.682  -2.666 -32.469  1.00  0.74           H  
ATOM   3324  N   HIS A 225      19.222  -6.270 -32.968  1.00  0.79           N  
ATOM   3325  CA  HIS A 225      18.621  -7.549 -33.296  1.00  0.79           C  
ATOM   3326  C   HIS A 225      17.125  -7.602 -33.621  1.00  0.79           C  
ATOM   3327  O   HIS A 225      16.430  -8.425 -33.042  1.00  0.79           O  
ATOM   3328  CB  HIS A 225      18.831  -8.531 -32.153  1.00  0.79           C  
ATOM   3329  CG  HIS A 225      18.390  -9.911 -32.524  1.00  0.79           C  
ATOM   3330  ND1 HIS A 225      17.058 -10.245 -32.675  1.00  0.79           N  
ATOM   3331  CD2 HIS A 225      19.091 -11.026 -32.813  1.00  0.79           C  
ATOM   3332  CE1 HIS A 225      16.956 -11.502 -33.030  1.00  0.79           C  
ATOM   3333  NE2 HIS A 225      18.176 -12.008 -33.123  1.00  0.79           N  
ATOM   3334  H   HIS A 225      18.910  -5.721 -32.176  1.00  0.79           H  
ATOM   3335  HA  HIS A 225      19.120  -7.957 -34.167  1.00  0.79           H  
ATOM   3336 1HB  HIS A 225      19.875  -8.552 -31.860  1.00  0.79           H  
ATOM   3337 2HB  HIS A 225      18.255  -8.203 -31.286  1.00  0.79           H  
ATOM   3338  HD1 HIS A 225      16.273  -9.630 -32.560  1.00  0.79           H  
ATOM   3339  HD2 HIS A 225      20.157 -11.246 -32.841  1.00  0.79           H  
ATOM   3340  HE1 HIS A 225      15.970 -11.950 -33.195  1.00  0.79           H  
ATOM   3341  N   PRO A 226      16.588  -6.777 -34.535  1.00  0.85           N  
ATOM   3342  CA  PRO A 226      15.313  -6.977 -35.165  1.00  0.85           C  
ATOM   3343  C   PRO A 226      15.565  -7.848 -36.361  1.00  0.85           C  
ATOM   3344  O   PRO A 226      16.712  -7.995 -36.791  1.00  0.85           O  
ATOM   3345  CB  PRO A 226      14.885  -5.573 -35.526  1.00  0.85           C  
ATOM   3346  CG  PRO A 226      16.183  -4.892 -35.875  1.00  0.85           C  
ATOM   3347  CD  PRO A 226      17.203  -5.485 -34.901  1.00  0.85           C  
ATOM   3348  HA  PRO A 226      14.619  -7.469 -34.480  1.00  0.85           H  
ATOM   3349 1HB  PRO A 226      14.141  -5.588 -36.337  1.00  0.85           H  
ATOM   3350 2HB  PRO A 226      14.412  -5.156 -34.658  1.00  0.85           H  
ATOM   3351 1HG  PRO A 226      16.446  -5.080 -36.922  1.00  0.85           H  
ATOM   3352 2HG  PRO A 226      16.083  -3.802 -35.764  1.00  0.85           H  
ATOM   3353 1HD  PRO A 226      18.138  -5.636 -35.446  1.00  0.85           H  
ATOM   3354 2HD  PRO A 226      17.298  -4.820 -34.032  1.00  0.85           H  
ATOM   3355  N   ARG A 227      14.512  -8.353 -36.952  1.00  0.90           N  
ATOM   3356  CA  ARG A 227      14.621  -9.027 -38.232  1.00  0.90           C  
ATOM   3357  C   ARG A 227      13.505  -8.547 -39.174  1.00  0.90           C  
ATOM   3358  O   ARG A 227      12.559  -9.292 -39.408  1.00  0.90           O  
ATOM   3359  CB  ARG A 227      14.538 -10.527 -38.025  1.00  0.90           C  
ATOM   3360  CG  ARG A 227      15.666 -11.130 -37.176  1.00  0.90           C  
ATOM   3361  CD  ARG A 227      15.470 -12.578 -36.928  1.00  0.90           C  
ATOM   3362  NE  ARG A 227      16.529 -13.133 -36.085  1.00  0.90           N  
ATOM   3363  CZ  ARG A 227      16.503 -14.372 -35.550  1.00  0.90           C  
ATOM   3364  NH1 ARG A 227      15.487 -15.147 -35.767  1.00  0.90           N  
ATOM   3365  NH2 ARG A 227      17.498 -14.805 -34.802  1.00  0.90           N  
ATOM   3366  H   ARG A 227      13.599  -8.259 -36.516  1.00  0.90           H  
ATOM   3367  HA  ARG A 227      15.590  -8.799 -38.678  1.00  0.90           H  
ATOM   3368 1HB  ARG A 227      13.595 -10.784 -37.565  1.00  0.90           H  
ATOM   3369 2HB  ARG A 227      14.566 -11.019 -38.998  1.00  0.90           H  
ATOM   3370 1HG  ARG A 227      16.620 -10.984 -37.681  1.00  0.90           H  
ATOM   3371 2HG  ARG A 227      15.697 -10.643 -36.200  1.00  0.90           H  
ATOM   3372 1HD  ARG A 227      14.515 -12.731 -36.419  1.00  0.90           H  
ATOM   3373 2HD  ARG A 227      15.467 -13.116 -37.874  1.00  0.90           H  
ATOM   3374  HE  ARG A 227      17.337 -12.551 -35.888  1.00  0.90           H  
ATOM   3375 1HH1 ARG A 227      14.716 -14.824 -36.329  1.00  0.90           H  
ATOM   3376 2HH1 ARG A 227      15.485 -16.096 -35.362  1.00  0.90           H  
ATOM   3377 1HH2 ARG A 227      18.292 -14.205 -34.617  1.00  0.90           H  
ATOM   3378 2HH2 ARG A 227      17.455 -15.736 -34.398  1.00  0.90           H  
ATOM   3379  N   PRO A 228      13.582  -7.321 -39.745  1.00  0.93           N  
ATOM   3380  CA  PRO A 228      12.559  -6.685 -40.578  1.00  0.93           C  
ATOM   3381  C   PRO A 228      12.156  -7.523 -41.797  1.00  0.93           C  
ATOM   3382  O   PRO A 228      11.058  -7.372 -42.331  1.00  0.93           O  
ATOM   3383  CB  PRO A 228      13.259  -5.394 -41.039  1.00  0.93           C  
ATOM   3384  CG  PRO A 228      14.297  -5.119 -39.989  1.00  0.93           C  
ATOM   3385  CD  PRO A 228      14.793  -6.482 -39.572  1.00  0.93           C  
ATOM   3386  HA  PRO A 228      11.679  -6.456 -39.955  1.00  0.93           H  
ATOM   3387 1HB  PRO A 228      13.693  -5.542 -42.040  1.00  0.93           H  
ATOM   3388 2HB  PRO A 228      12.523  -4.578 -41.125  1.00  0.93           H  
ATOM   3389 1HG  PRO A 228      15.096  -4.489 -40.403  1.00  0.93           H  
ATOM   3390 2HG  PRO A 228      13.848  -4.551 -39.156  1.00  0.93           H  
ATOM   3391 1HD  PRO A 228      15.604  -6.826 -40.229  1.00  0.93           H  
ATOM   3392 2HD  PRO A 228      15.105  -6.404 -38.558  1.00  0.93           H  
ATOM   3393  N   GLN A 229      13.052  -8.417 -42.226  1.00  0.93           N  
ATOM   3394  CA  GLN A 229      12.842  -9.302 -43.369  1.00  0.93           C  
ATOM   3395  C   GLN A 229      11.970 -10.513 -43.025  1.00  0.93           C  
ATOM   3396  O   GLN A 229      11.631 -11.315 -43.897  1.00  0.93           O  
ATOM   3397  CB  GLN A 229      14.182  -9.814 -43.921  1.00  0.93           C  
ATOM   3398  CG  GLN A 229      14.921 -10.822 -43.011  1.00  0.93           C  
ATOM   3399  CD  GLN A 229      15.881 -10.175 -42.015  1.00  0.93           C  
ATOM   3400  OE1 GLN A 229      15.692  -9.048 -41.565  1.00  0.93           O  
ATOM   3401  NE2 GLN A 229      16.937 -10.907 -41.664  1.00  0.93           N  
ATOM   3402  H   GLN A 229      13.930  -8.492 -41.742  1.00  0.93           H  
ATOM   3403  HA  GLN A 229      12.335  -8.736 -44.150  1.00  0.93           H  
ATOM   3404 1HB  GLN A 229      14.015 -10.295 -44.884  1.00  0.93           H  
ATOM   3405 2HB  GLN A 229      14.847  -8.969 -44.090  1.00  0.93           H  
ATOM   3406 1HG  GLN A 229      14.190 -11.396 -42.447  1.00  0.93           H  
ATOM   3407 2HG  GLN A 229      15.501 -11.492 -43.645  1.00  0.93           H  
ATOM   3408 1HE2 GLN A 229      17.610 -10.543 -41.020  1.00  0.93           H  
ATOM   3409 2HE2 GLN A 229      17.062 -11.821 -42.052  1.00  0.93           H  
ATOM   3410  N   ALA A 230      11.606 -10.650 -41.751  1.00  0.90           N  
ATOM   3411  CA  ALA A 230      10.901 -11.818 -41.233  1.00  0.90           C  
ATOM   3412  C   ALA A 230       9.443 -11.955 -41.632  1.00  0.90           C  
ATOM   3413  O   ALA A 230       8.556 -11.987 -40.783  1.00  0.90           O  
ATOM   3414  CB  ALA A 230      10.936 -11.776 -39.737  1.00  0.90           C  
ATOM   3415  H   ALA A 230      11.882  -9.938 -41.077  1.00  0.90           H  
ATOM   3416  HA  ALA A 230      11.426 -12.705 -41.582  1.00  0.90           H  
ATOM   3417 1HB  ALA A 230      10.451 -12.638 -39.344  1.00  0.90           H  
ATOM   3418 2HB  ALA A 230      11.965 -11.741 -39.394  1.00  0.90           H  
ATOM   3419 3HB  ALA A 230      10.409 -10.886 -39.413  1.00  0.90           H  
ATOM   3420  N   ASP A 231       9.203 -12.106 -42.918  1.00  0.86           N  
ATOM   3421  CA  ASP A 231       7.868 -12.387 -43.402  1.00  0.86           C  
ATOM   3422  C   ASP A 231       7.611 -13.828 -43.023  1.00  0.86           C  
ATOM   3423  O   ASP A 231       8.539 -14.544 -42.636  1.00  0.86           O  
ATOM   3424  CB  ASP A 231       7.740 -12.156 -44.919  1.00  0.86           C  
ATOM   3425  CG  ASP A 231       6.273 -12.098 -45.449  1.00  0.86           C  
ATOM   3426  OD1 ASP A 231       5.359 -12.362 -44.687  1.00  0.86           O  
ATOM   3427  OD2 ASP A 231       6.101 -11.808 -46.607  1.00  0.86           O  
ATOM   3428  H   ASP A 231       9.991 -12.023 -43.555  1.00  0.86           H  
ATOM   3429  HA  ASP A 231       7.150 -11.751 -42.884  1.00  0.86           H  
ATOM   3430 1HB  ASP A 231       8.241 -11.222 -45.179  1.00  0.86           H  
ATOM   3431 2HB  ASP A 231       8.264 -12.954 -45.446  1.00  0.86           H  
ATOM   3432  N   LEU A 232       6.380 -14.268 -43.148  1.00  0.81           N  
ATOM   3433  CA  LEU A 232       6.071 -15.635 -42.777  1.00  0.81           C  
ATOM   3434  C   LEU A 232       6.979 -16.614 -43.510  1.00  0.81           C  
ATOM   3435  O   LEU A 232       7.599 -17.475 -42.887  1.00  0.81           O  
ATOM   3436  CB  LEU A 232       4.605 -15.948 -43.087  1.00  0.81           C  
ATOM   3437  CG  LEU A 232       4.167 -17.364 -42.771  1.00  0.81           C  
ATOM   3438  CD1 LEU A 232       4.345 -17.568 -41.322  1.00  0.81           C  
ATOM   3439  CD2 LEU A 232       2.710 -17.560 -43.162  1.00  0.81           C  
ATOM   3440  H   LEU A 232       5.673 -13.626 -43.508  1.00  0.81           H  
ATOM   3441  HA  LEU A 232       6.236 -15.746 -41.705  1.00  0.81           H  
ATOM   3442 1HB  LEU A 232       3.978 -15.271 -42.509  1.00  0.81           H  
ATOM   3443 2HB  LEU A 232       4.424 -15.764 -44.146  1.00  0.81           H  
ATOM   3444  HG  LEU A 232       4.794 -18.081 -43.304  1.00  0.81           H  
ATOM   3445 1HD1 LEU A 232       4.048 -18.580 -41.045  1.00  0.81           H  
ATOM   3446 2HD1 LEU A 232       5.385 -17.409 -41.091  1.00  0.81           H  
ATOM   3447 3HD1 LEU A 232       3.749 -16.856 -40.792  1.00  0.81           H  
ATOM   3448 1HD2 LEU A 232       2.397 -18.577 -42.910  1.00  0.81           H  
ATOM   3449 2HD2 LEU A 232       2.096 -16.849 -42.621  1.00  0.81           H  
ATOM   3450 3HD2 LEU A 232       2.595 -17.399 -44.233  1.00  0.81           H  
ATOM   3451  N   ALA A 233       7.099 -16.463 -44.830  1.00  0.76           N  
ATOM   3452  CA  ALA A 233       7.947 -17.355 -45.616  1.00  0.76           C  
ATOM   3453  C   ALA A 233       9.414 -17.297 -45.173  1.00  0.76           C  
ATOM   3454  O   ALA A 233      10.112 -18.318 -45.155  1.00  0.76           O  
ATOM   3455  CB  ALA A 233       7.851 -16.990 -47.085  1.00  0.76           C  
ATOM   3456  H   ALA A 233       6.581 -15.724 -45.287  1.00  0.76           H  
ATOM   3457  HA  ALA A 233       7.587 -18.372 -45.475  1.00  0.76           H  
ATOM   3458 1HB  ALA A 233       8.461 -17.676 -47.671  1.00  0.76           H  
ATOM   3459 2HB  ALA A 233       6.813 -17.058 -47.409  1.00  0.76           H  
ATOM   3460 3HB  ALA A 233       8.210 -15.971 -47.229  1.00  0.76           H  
ATOM   3461  N   ALA A 234       9.883 -16.092 -44.823  1.00  0.73           N  
ATOM   3462  CA  ALA A 234      11.270 -15.889 -44.406  1.00  0.73           C  
ATOM   3463  C   ALA A 234      11.579 -16.670 -43.147  1.00  0.73           C  
ATOM   3464  O   ALA A 234      12.722 -17.076 -42.924  1.00  0.73           O  
ATOM   3465  CB  ALA A 234      11.581 -14.437 -44.171  1.00  0.73           C  
ATOM   3466  H   ALA A 234       9.254 -15.300 -44.828  1.00  0.73           H  
ATOM   3467  HA  ALA A 234      11.905 -16.254 -45.205  1.00  0.73           H  
ATOM   3468 1HB  ALA A 234      12.623 -14.322 -43.887  1.00  0.73           H  
ATOM   3469 2HB  ALA A 234      11.386 -13.862 -45.073  1.00  0.73           H  
ATOM   3470 3HB  ALA A 234      10.956 -14.088 -43.377  1.00  0.73           H  
ATOM   3471  N   LEU A 235      10.573 -16.840 -42.297  1.00  0.71           N  
ATOM   3472  CA  LEU A 235      10.775 -17.590 -41.077  1.00  0.71           C  
ATOM   3473  C   LEU A 235      10.513 -19.078 -41.295  1.00  0.71           C  
ATOM   3474  O   LEU A 235      11.224 -19.928 -40.760  1.00  0.71           O  
ATOM   3475  CB  LEU A 235       9.860 -17.059 -39.989  1.00  0.71           C  
ATOM   3476  CG  LEU A 235      10.089 -15.624 -39.617  1.00  0.71           C  
ATOM   3477  CD1 LEU A 235       9.090 -15.257 -38.578  1.00  0.71           C  
ATOM   3478  CD2 LEU A 235      11.507 -15.455 -39.137  1.00  0.71           C  
ATOM   3479  H   LEU A 235       9.661 -16.421 -42.504  1.00  0.71           H  
ATOM   3480  HA  LEU A 235      11.806 -17.463 -40.764  1.00  0.71           H  
ATOM   3481 1HB  LEU A 235       8.826 -17.147 -40.340  1.00  0.71           H  
ATOM   3482 2HB  LEU A 235       9.973 -17.674 -39.093  1.00  0.71           H  
ATOM   3483  HG  LEU A 235       9.922 -14.985 -40.487  1.00  0.71           H  
ATOM   3484 1HD1 LEU A 235       9.206 -14.221 -38.282  1.00  0.71           H  
ATOM   3485 2HD1 LEU A 235       8.093 -15.411 -38.974  1.00  0.71           H  
ATOM   3486 3HD1 LEU A 235       9.241 -15.899 -37.720  1.00  0.71           H  
ATOM   3487 1HD2 LEU A 235      11.698 -14.432 -38.856  1.00  0.71           H  
ATOM   3488 2HD2 LEU A 235      11.650 -16.083 -38.281  1.00  0.71           H  
ATOM   3489 3HD2 LEU A 235      12.195 -15.746 -39.931  1.00  0.71           H  
ATOM   3490  N   ALA A 236       9.528 -19.399 -42.134  1.00  0.71           N  
ATOM   3491  CA  ALA A 236       9.151 -20.784 -42.415  1.00  0.71           C  
ATOM   3492  C   ALA A 236      10.323 -21.569 -43.007  1.00  0.71           C  
ATOM   3493  O   ALA A 236      10.490 -22.759 -42.740  1.00  0.71           O  
ATOM   3494  CB  ALA A 236       7.966 -20.818 -43.356  1.00  0.71           C  
ATOM   3495  H   ALA A 236       8.974 -18.658 -42.555  1.00  0.71           H  
ATOM   3496  HA  ALA A 236       8.868 -21.254 -41.471  1.00  0.71           H  
ATOM   3497 1HB  ALA A 236       7.672 -21.850 -43.535  1.00  0.71           H  
ATOM   3498 2HB  ALA A 236       7.136 -20.271 -42.902  1.00  0.71           H  
ATOM   3499 3HB  ALA A 236       8.244 -20.350 -44.293  1.00  0.71           H  
ATOM   3500  N   ARG A 237      11.158 -20.896 -43.796  1.00  0.71           N  
ATOM   3501  CA  ARG A 237      12.331 -21.525 -44.401  1.00  0.71           C  
ATOM   3502  C   ARG A 237      13.479 -21.795 -43.412  1.00  0.71           C  
ATOM   3503  O   ARG A 237      14.465 -22.437 -43.779  1.00  0.71           O  
ATOM   3504  CB  ARG A 237      12.898 -20.644 -45.494  1.00  0.71           C  
ATOM   3505  CG  ARG A 237      13.444 -19.392 -44.933  1.00  0.71           C  
ATOM   3506  CD  ARG A 237      13.988 -18.442 -45.911  1.00  0.71           C  
ATOM   3507  NE  ARG A 237      14.430 -17.236 -45.221  1.00  0.71           N  
ATOM   3508  CZ  ARG A 237      15.157 -16.241 -45.754  1.00  0.71           C  
ATOM   3509  NH1 ARG A 237      15.568 -16.314 -47.002  1.00  0.71           N  
ATOM   3510  NH2 ARG A 237      15.457 -15.183 -45.017  1.00  0.71           N  
ATOM   3511  H   ARG A 237      10.948 -19.922 -44.022  1.00  0.71           H  
ATOM   3512  HA  ARG A 237      12.018 -22.474 -44.834  1.00  0.71           H  
ATOM   3513 1HB  ARG A 237      13.690 -21.163 -46.028  1.00  0.71           H  
ATOM   3514 2HB  ARG A 237      12.115 -20.381 -46.207  1.00  0.71           H  
ATOM   3515 1HG  ARG A 237      12.629 -18.926 -44.423  1.00  0.71           H  
ATOM   3516 2HG  ARG A 237      14.229 -19.615 -44.221  1.00  0.71           H  
ATOM   3517 1HD  ARG A 237      14.838 -18.879 -46.428  1.00  0.71           H  
ATOM   3518 2HD  ARG A 237      13.214 -18.165 -46.625  1.00  0.71           H  
ATOM   3519  HE  ARG A 237      14.098 -17.126 -44.252  1.00  0.71           H  
ATOM   3520 1HH1 ARG A 237      15.337 -17.122 -47.562  1.00  0.71           H  
ATOM   3521 2HH1 ARG A 237      16.114 -15.563 -47.400  1.00  0.71           H  
ATOM   3522 1HH2 ARG A 237      15.142 -15.127 -44.055  1.00  0.71           H  
ATOM   3523 2HH2 ARG A 237      16.001 -14.432 -45.412  1.00  0.71           H  
ATOM   3524  N   LEU A 238      13.400 -21.280 -42.185  1.00  0.73           N  
ATOM   3525  CA  LEU A 238      14.499 -21.469 -41.251  1.00  0.73           C  
ATOM   3526  C   LEU A 238      14.340 -22.796 -40.511  1.00  0.73           C  
ATOM   3527  O   LEU A 238      13.228 -23.177 -40.158  1.00  0.73           O  
ATOM   3528  CB  LEU A 238      14.550 -20.276 -40.298  1.00  0.73           C  
ATOM   3529  CG  LEU A 238      14.808 -18.966 -41.020  1.00  0.73           C  
ATOM   3530  CD1 LEU A 238      14.777 -17.828 -40.047  1.00  0.73           C  
ATOM   3531  CD2 LEU A 238      16.140 -19.054 -41.741  1.00  0.73           C  
ATOM   3532  H   LEU A 238      12.572 -20.769 -41.883  1.00  0.73           H  
ATOM   3533  HA  LEU A 238      15.413 -21.472 -41.832  1.00  0.73           H  
ATOM   3534 1HB  LEU A 238      13.589 -20.194 -39.791  1.00  0.73           H  
ATOM   3535 2HB  LEU A 238      15.324 -20.421 -39.552  1.00  0.73           H  
ATOM   3536  HG  LEU A 238      14.020 -18.801 -41.746  1.00  0.73           H  
ATOM   3537 1HD1 LEU A 238      14.943 -16.893 -40.581  1.00  0.73           H  
ATOM   3538 2HD1 LEU A 238      13.813 -17.805 -39.586  1.00  0.73           H  
ATOM   3539 3HD1 LEU A 238      15.549 -17.964 -39.292  1.00  0.73           H  
ATOM   3540 1HD2 LEU A 238      16.324 -18.123 -42.279  1.00  0.73           H  
ATOM   3541 2HD2 LEU A 238      16.936 -19.220 -41.016  1.00  0.73           H  
ATOM   3542 3HD2 LEU A 238      16.114 -19.883 -42.450  1.00  0.73           H  
ATOM   3543  N   PRO A 239      15.431 -23.511 -40.217  1.00  0.76           N  
ATOM   3544  CA  PRO A 239      15.410 -24.815 -39.587  1.00  0.76           C  
ATOM   3545  C   PRO A 239      14.942 -24.811 -38.148  1.00  0.76           C  
ATOM   3546  O   PRO A 239      15.177 -23.854 -37.396  1.00  0.76           O  
ATOM   3547  CB  PRO A 239      16.883 -25.242 -39.663  1.00  0.76           C  
ATOM   3548  CG  PRO A 239      17.665 -23.938 -39.734  1.00  0.76           C  
ATOM   3549  CD  PRO A 239      16.782 -22.994 -40.518  1.00  0.76           C  
ATOM   3550  HA  PRO A 239      14.782 -25.488 -40.187  1.00  0.76           H  
ATOM   3551 1HB  PRO A 239      17.136 -25.842 -38.769  1.00  0.76           H  
ATOM   3552 2HB  PRO A 239      17.042 -25.887 -40.537  1.00  0.76           H  
ATOM   3553 1HG  PRO A 239      17.873 -23.573 -38.716  1.00  0.76           H  
ATOM   3554 2HG  PRO A 239      18.642 -24.108 -40.215  1.00  0.76           H  
ATOM   3555 1HD  PRO A 239      16.925 -21.978 -40.141  1.00  0.76           H  
ATOM   3556 2HD  PRO A 239      16.998 -23.081 -41.597  1.00  0.76           H  
ATOM   3557  N   ALA A 240      14.320 -25.929 -37.760  1.00  0.81           N  
ATOM   3558  CA  ALA A 240      13.927 -26.159 -36.378  1.00  0.81           C  
ATOM   3559  C   ALA A 240      15.174 -26.251 -35.551  1.00  0.81           C  
ATOM   3560  O   ALA A 240      16.193 -26.758 -36.020  1.00  0.81           O  
ATOM   3561  CB  ALA A 240      13.086 -27.412 -36.223  1.00  0.81           C  
ATOM   3562  H   ALA A 240      14.141 -26.652 -38.441  1.00  0.81           H  
ATOM   3563  HA  ALA A 240      13.350 -25.326 -36.026  1.00  0.81           H  
ATOM   3564 1HB  ALA A 240      12.827 -27.533 -35.170  1.00  0.81           H  
ATOM   3565 2HB  ALA A 240      12.178 -27.321 -36.815  1.00  0.81           H  
ATOM   3566 3HB  ALA A 240      13.652 -28.280 -36.554  1.00  0.81           H  
ATOM   3567  N   LEU A 241      15.103 -25.803 -34.315  1.00  0.87           N  
ATOM   3568  CA  LEU A 241      16.270 -25.933 -33.469  1.00  0.87           C  
ATOM   3569  C   LEU A 241      16.384 -27.355 -32.906  1.00  0.87           C  
ATOM   3570  O   LEU A 241      17.484 -27.817 -32.600  1.00  0.87           O  
ATOM   3571  CB  LEU A 241      16.225 -24.912 -32.330  1.00  0.87           C  
ATOM   3572  CG  LEU A 241      16.280 -23.458 -32.732  1.00  0.87           C  
ATOM   3573  CD1 LEU A 241      16.219 -22.592 -31.488  1.00  0.87           C  
ATOM   3574  CD2 LEU A 241      17.525 -23.196 -33.537  1.00  0.87           C  
ATOM   3575  H   LEU A 241      14.245 -25.371 -33.970  1.00  0.87           H  
ATOM   3576  HA  LEU A 241      17.155 -25.734 -34.069  1.00  0.87           H  
ATOM   3577 1HB  LEU A 241      15.286 -25.042 -31.806  1.00  0.87           H  
ATOM   3578 2HB  LEU A 241      17.049 -25.109 -31.650  1.00  0.87           H  
ATOM   3579  HG  LEU A 241      15.415 -23.230 -33.326  1.00  0.87           H  
ATOM   3580 1HD1 LEU A 241      16.231 -21.545 -31.779  1.00  0.87           H  
ATOM   3581 2HD1 LEU A 241      15.318 -22.804 -30.940  1.00  0.87           H  
ATOM   3582 3HD1 LEU A 241      17.079 -22.805 -30.855  1.00  0.87           H  
ATOM   3583 1HD2 LEU A 241      17.555 -22.155 -33.830  1.00  0.87           H  
ATOM   3584 2HD2 LEU A 241      18.404 -23.428 -32.936  1.00  0.87           H  
ATOM   3585 3HD2 LEU A 241      17.516 -23.826 -34.430  1.00  0.87           H  
ATOM   3586  N   PHE A 242      15.239 -28.037 -32.753  1.00  0.92           N  
ATOM   3587  CA  PHE A 242      15.205 -29.368 -32.142  1.00  0.92           C  
ATOM   3588  C   PHE A 242      14.343 -30.353 -32.919  1.00  0.92           C  
ATOM   3589  O   PHE A 242      13.530 -29.968 -33.757  1.00  0.92           O  
ATOM   3590  CB  PHE A 242      14.717 -29.284 -30.700  1.00  0.92           C  
ATOM   3591  CG  PHE A 242      15.531 -28.352 -29.977  1.00  0.92           C  
ATOM   3592  CD1 PHE A 242      15.078 -27.085 -29.831  1.00  0.92           C  
ATOM   3593  CD2 PHE A 242      16.795 -28.681 -29.533  1.00  0.92           C  
ATOM   3594  CE1 PHE A 242      15.834 -26.156 -29.258  1.00  0.92           C  
ATOM   3595  CE2 PHE A 242      17.583 -27.729 -28.943  1.00  0.92           C  
ATOM   3596  CZ  PHE A 242      17.103 -26.457 -28.808  1.00  0.92           C  
ATOM   3597  H   PHE A 242      14.376 -27.610 -33.051  1.00  0.92           H  
ATOM   3598  HA  PHE A 242      16.222 -29.760 -32.128  1.00  0.92           H  
ATOM   3599 1HB  PHE A 242      13.684 -28.942 -30.673  1.00  0.92           H  
ATOM   3600 2HB  PHE A 242      14.771 -30.255 -30.215  1.00  0.92           H  
ATOM   3601  HD1 PHE A 242      14.083 -26.825 -30.203  1.00  0.92           H  
ATOM   3602  HD2 PHE A 242      17.170 -29.695 -29.670  1.00  0.92           H  
ATOM   3603  HE1 PHE A 242      15.431 -25.170 -29.183  1.00  0.92           H  
ATOM   3604  HE2 PHE A 242      18.584 -27.981 -28.593  1.00  0.92           H  
ATOM   3605  HZ  PHE A 242      17.725 -25.695 -28.349  1.00  0.92           H  
ATOM   3606  N   ALA A 243      14.525 -31.641 -32.614  1.00  0.95           N  
ATOM   3607  CA  ALA A 243      13.774 -32.737 -33.233  1.00  0.95           C  
ATOM   3608  C   ALA A 243      12.255 -32.637 -33.045  1.00  0.95           C  
ATOM   3609  O   ALA A 243      11.506 -33.097 -33.905  1.00  0.95           O  
ATOM   3610  CB  ALA A 243      14.251 -34.061 -32.666  1.00  0.95           C  
ATOM   3611  H   ALA A 243      15.221 -31.873 -31.922  1.00  0.95           H  
ATOM   3612  HA  ALA A 243      13.977 -32.713 -34.304  1.00  0.95           H  
ATOM   3613 1HB  ALA A 243      13.722 -34.876 -33.160  1.00  0.95           H  
ATOM   3614 2HB  ALA A 243      15.322 -34.167 -32.836  1.00  0.95           H  
ATOM   3615 3HB  ALA A 243      14.048 -34.093 -31.598  1.00  0.95           H  
ATOM   3616  N   GLY A 244      11.794 -32.101 -31.908  1.00  0.94           N  
ATOM   3617  CA  GLY A 244      10.354 -31.968 -31.658  1.00  0.94           C  
ATOM   3618  C   GLY A 244       9.762 -31.062 -32.731  1.00  0.94           C  
ATOM   3619  O   GLY A 244       8.877 -31.460 -33.498  1.00  0.94           O  
ATOM   3620  H   GLY A 244      12.439 -31.733 -31.226  1.00  0.94           H  
ATOM   3621 1HA  GLY A 244       9.876 -32.946 -31.680  1.00  0.94           H  
ATOM   3622 2HA  GLY A 244      10.187 -31.534 -30.672  1.00  0.94           H  
ATOM   3623  N   GLY A 245      10.302 -29.852 -32.803  1.00  0.90           N  
ATOM   3624  CA  GLY A 245       9.937 -28.890 -33.834  1.00  0.90           C  
ATOM   3625  C   GLY A 245       9.324 -27.599 -33.312  1.00  0.90           C  
ATOM   3626  O   GLY A 245       9.495 -27.217 -32.158  1.00  0.90           O  
ATOM   3627  H   GLY A 245      10.963 -29.607 -32.060  1.00  0.90           H  
ATOM   3628 1HA  GLY A 245      10.830 -28.654 -34.410  1.00  0.90           H  
ATOM   3629 2HA  GLY A 245       9.241 -29.361 -34.526  1.00  0.90           H  
ATOM   3630  N   VAL A 246       8.657 -26.881 -34.216  1.00  0.84           N  
ATOM   3631  CA  VAL A 246       7.993 -25.585 -33.985  1.00  0.84           C  
ATOM   3632  C   VAL A 246       8.947 -24.422 -33.645  1.00  0.84           C  
ATOM   3633  O   VAL A 246       8.886 -23.371 -34.287  1.00  0.84           O  
ATOM   3634  CB  VAL A 246       6.927 -25.696 -32.894  1.00  0.84           C  
ATOM   3635  CG1 VAL A 246       6.348 -24.315 -32.656  1.00  0.84           C  
ATOM   3636  CG2 VAL A 246       5.871 -26.697 -33.308  1.00  0.84           C  
ATOM   3637  H   VAL A 246       8.590 -27.274 -35.143  1.00  0.84           H  
ATOM   3638  HA  VAL A 246       7.474 -25.322 -34.904  1.00  0.84           H  
ATOM   3639  HB  VAL A 246       7.384 -26.015 -31.962  1.00  0.84           H  
ATOM   3640 1HG1 VAL A 246       5.600 -24.322 -31.892  1.00  0.84           H  
ATOM   3641 2HG1 VAL A 246       7.148 -23.655 -32.375  1.00  0.84           H  
ATOM   3642 3HG1 VAL A 246       5.896 -23.962 -33.556  1.00  0.84           H  
ATOM   3643 1HG2 VAL A 246       5.118 -26.776 -32.534  1.00  0.84           H  
ATOM   3644 2HG2 VAL A 246       5.406 -26.373 -34.225  1.00  0.84           H  
ATOM   3645 3HG2 VAL A 246       6.329 -27.673 -33.457  1.00  0.84           H  
ATOM   3646  N   VAL A 247       9.811 -24.589 -32.642  1.00  0.78           N  
ATOM   3647  CA  VAL A 247      10.768 -23.532 -32.348  1.00  0.78           C  
ATOM   3648  C   VAL A 247      11.909 -23.651 -33.342  1.00  0.78           C  
ATOM   3649  O   VAL A 247      12.605 -24.674 -33.397  1.00  0.78           O  
ATOM   3650  CB  VAL A 247      11.376 -23.631 -30.933  1.00  0.78           C  
ATOM   3651  CG1 VAL A 247      12.412 -22.538 -30.751  1.00  0.78           C  
ATOM   3652  CG2 VAL A 247      10.333 -23.495 -29.883  1.00  0.78           C  
ATOM   3653  H   VAL A 247       9.800 -25.463 -32.126  1.00  0.78           H  
ATOM   3654  HA  VAL A 247      10.284 -22.563 -32.467  1.00  0.78           H  
ATOM   3655  HB  VAL A 247      11.877 -24.597 -30.833  1.00  0.78           H  
ATOM   3656 1HG1 VAL A 247      12.865 -22.622 -29.759  1.00  0.78           H  
ATOM   3657 2HG1 VAL A 247      13.174 -22.644 -31.511  1.00  0.78           H  
ATOM   3658 3HG1 VAL A 247      11.934 -21.564 -30.855  1.00  0.78           H  
ATOM   3659 1HG2 VAL A 247      10.810 -23.574 -28.910  1.00  0.78           H  
ATOM   3660 2HG2 VAL A 247       9.875 -22.527 -29.981  1.00  0.78           H  
ATOM   3661 3HG2 VAL A 247       9.586 -24.285 -29.997  1.00  0.78           H  
ATOM   3662  N   THR A 248      12.095 -22.587 -34.095  1.00  0.73           N  
ATOM   3663  CA  THR A 248      13.087 -22.493 -35.146  1.00  0.73           C  
ATOM   3664  C   THR A 248      14.010 -21.360 -34.845  1.00  0.73           C  
ATOM   3665  O   THR A 248      13.712 -20.525 -33.990  1.00  0.73           O  
ATOM   3666  CB  THR A 248      12.426 -22.215 -36.522  1.00  0.73           C  
ATOM   3667  OG1 THR A 248      11.808 -20.899 -36.510  1.00  0.73           O  
ATOM   3668  CG2 THR A 248      11.345 -23.232 -36.845  1.00  0.73           C  
ATOM   3669  H   THR A 248      11.470 -21.812 -33.950  1.00  0.73           H  
ATOM   3670  HA  THR A 248      13.682 -23.394 -35.181  1.00  0.73           H  
ATOM   3671  HB  THR A 248      13.181 -22.249 -37.308  1.00  0.73           H  
ATOM   3672  HG1 THR A 248      11.093 -20.880 -37.181  1.00  0.73           H  
ATOM   3673 1HG2 THR A 248      10.917 -22.978 -37.810  1.00  0.73           H  
ATOM   3674 2HG2 THR A 248      11.742 -24.220 -36.893  1.00  0.73           H  
ATOM   3675 3HG2 THR A 248      10.576 -23.194 -36.091  1.00  0.73           H  
ATOM   3676  N   ALA A 249      15.087 -21.268 -35.609  1.00  0.70           N  
ATOM   3677  CA  ALA A 249      15.990 -20.138 -35.440  1.00  0.70           C  
ATOM   3678  C   ALA A 249      15.223 -18.835 -35.649  1.00  0.70           C  
ATOM   3679  O   ALA A 249      15.551 -17.816 -35.047  1.00  0.70           O  
ATOM   3680  CB  ALA A 249      17.154 -20.228 -36.399  1.00  0.70           C  
ATOM   3681  H   ALA A 249      15.270 -22.015 -36.288  1.00  0.70           H  
ATOM   3682  HA  ALA A 249      16.364 -20.148 -34.416  1.00  0.70           H  
ATOM   3683 1HB  ALA A 249      17.818 -19.379 -36.242  1.00  0.70           H  
ATOM   3684 2HB  ALA A 249      17.699 -21.156 -36.225  1.00  0.70           H  
ATOM   3685 3HB  ALA A 249      16.781 -20.214 -37.422  1.00  0.70           H  
ATOM   3686  N   GLY A 250      14.216 -18.885 -36.527  1.00  0.70           N  
ATOM   3687  CA  GLY A 250      13.333 -17.773 -36.844  1.00  0.70           C  
ATOM   3688  C   GLY A 250      12.475 -17.342 -35.654  1.00  0.70           C  
ATOM   3689  O   GLY A 250      12.347 -16.149 -35.369  1.00  0.70           O  
ATOM   3690  H   GLY A 250      14.034 -19.771 -36.975  1.00  0.70           H  
ATOM   3691 1HA  GLY A 250      13.914 -16.932 -37.213  1.00  0.70           H  
ATOM   3692 2HA  GLY A 250      12.669 -18.086 -37.648  1.00  0.70           H  
ATOM   3693  N   ASN A 251      11.889 -18.329 -34.964  1.00  0.71           N  
ATOM   3694  CA  ASN A 251      10.968 -18.072 -33.853  1.00  0.71           C  
ATOM   3695  C   ASN A 251      11.659 -17.796 -32.529  1.00  0.71           C  
ATOM   3696  O   ASN A 251      11.036 -17.269 -31.602  1.00  0.71           O  
ATOM   3697  CB  ASN A 251      10.047 -19.251 -33.709  1.00  0.71           C  
ATOM   3698  CG  ASN A 251       9.237 -19.335 -34.930  1.00  0.71           C  
ATOM   3699  OD1 ASN A 251       9.059 -18.290 -35.564  1.00  0.71           O  
ATOM   3700  ND2 ASN A 251       8.788 -20.494 -35.329  1.00  0.71           N  
ATOM   3701  H   ASN A 251      12.049 -19.289 -35.272  1.00  0.71           H  
ATOM   3702  HA  ASN A 251      10.382 -17.187 -34.098  1.00  0.71           H  
ATOM   3703 1HB  ASN A 251      10.623 -20.159 -33.585  1.00  0.71           H  
ATOM   3704 2HB  ASN A 251       9.406 -19.133 -32.841  1.00  0.71           H  
ATOM   3705 1HD2 ASN A 251       8.295 -20.541 -36.220  1.00  0.71           H  
ATOM   3706 2HD2 ASN A 251       8.941 -21.355 -34.810  1.00  0.71           H  
ATOM   3707  N   ALA A 252      12.933 -18.170 -32.430  1.00  0.74           N  
ATOM   3708  CA  ALA A 252      13.712 -17.946 -31.221  1.00  0.74           C  
ATOM   3709  C   ALA A 252      14.457 -16.622 -31.280  1.00  0.74           C  
ATOM   3710  O   ALA A 252      15.030 -16.247 -32.300  1.00  0.74           O  
ATOM   3711  CB  ALA A 252      14.701 -19.072 -31.025  1.00  0.74           C  
ATOM   3712  H   ALA A 252      13.370 -18.654 -33.215  1.00  0.74           H  
ATOM   3713  HA  ALA A 252      13.034 -17.907 -30.374  1.00  0.74           H  
ATOM   3714 1HB  ALA A 252      15.269 -18.893 -30.119  1.00  0.74           H  
ATOM   3715 2HB  ALA A 252      14.175 -20.016 -30.957  1.00  0.74           H  
ATOM   3716 3HB  ALA A 252      15.379 -19.099 -31.879  1.00  0.74           H  
ATOM   3717  N   SER A 253      14.502 -15.931 -30.161  1.00  0.76           N  
ATOM   3718  CA  SER A 253      15.250 -14.697 -30.063  1.00  0.76           C  
ATOM   3719  C   SER A 253      16.734 -14.942 -30.073  1.00  0.76           C  
ATOM   3720  O   SER A 253      17.200 -16.025 -29.714  1.00  0.76           O  
ATOM   3721  CB  SER A 253      14.842 -13.998 -28.800  1.00  0.76           C  
ATOM   3722  OG  SER A 253      15.191 -14.779 -27.694  1.00  0.76           O  
ATOM   3723  H   SER A 253      13.982 -16.251 -29.348  1.00  0.76           H  
ATOM   3724  HA  SER A 253      15.028 -14.068 -30.917  1.00  0.76           H  
ATOM   3725 1HB  SER A 253      15.335 -13.026 -28.745  1.00  0.76           H  
ATOM   3726 2HB  SER A 253      13.764 -13.823 -28.801  1.00  0.76           H  
ATOM   3727  HG  SER A 253      14.622 -15.575 -27.764  1.00  0.76           H  
ATOM   3728  N   GLY A 254      17.486 -13.914 -30.440  1.00  0.77           N  
ATOM   3729  CA  GLY A 254      18.925 -14.023 -30.399  1.00  0.77           C  
ATOM   3730  C   GLY A 254      19.503 -13.592 -29.068  1.00  0.77           C  
ATOM   3731  O   GLY A 254      18.874 -12.863 -28.284  1.00  0.77           O  
ATOM   3732  H   GLY A 254      17.055 -13.054 -30.751  1.00  0.77           H  
ATOM   3733 1HA  GLY A 254      19.209 -15.057 -30.596  1.00  0.77           H  
ATOM   3734 2HA  GLY A 254      19.363 -13.427 -31.192  1.00  0.77           H  
ATOM   3735  N   ILE A 255      20.766 -13.956 -28.913  1.00  0.76           N  
ATOM   3736  CA  ILE A 255      21.605 -13.638 -27.780  1.00  0.76           C  
ATOM   3737  C   ILE A 255      22.248 -12.287 -28.006  1.00  0.76           C  
ATOM   3738  O   ILE A 255      22.845 -12.055 -29.068  1.00  0.76           O  
ATOM   3739  CB  ILE A 255      22.667 -14.739 -27.623  1.00  0.76           C  
ATOM   3740  CG1 ILE A 255      21.975 -16.076 -27.438  1.00  0.76           C  
ATOM   3741  CG2 ILE A 255      23.581 -14.468 -26.505  1.00  0.76           C  
ATOM   3742  CD1 ILE A 255      21.064 -16.105 -26.220  1.00  0.76           C  
ATOM   3743  H   ILE A 255      21.164 -14.536 -29.636  1.00  0.76           H  
ATOM   3744  HA  ILE A 255      20.989 -13.591 -26.880  1.00  0.76           H  
ATOM   3745  HB  ILE A 255      23.249 -14.793 -28.543  1.00  0.76           H  
ATOM   3746 1HG1 ILE A 255      21.382 -16.298 -28.325  1.00  0.76           H  
ATOM   3747 2HG1 ILE A 255      22.731 -16.856 -27.318  1.00  0.76           H  
ATOM   3748 1HG2 ILE A 255      24.323 -15.266 -26.434  1.00  0.76           H  
ATOM   3749 2HG2 ILE A 255      24.079 -13.514 -26.649  1.00  0.76           H  
ATOM   3750 3HG2 ILE A 255      23.009 -14.446 -25.633  1.00  0.76           H  
ATOM   3751 1HD1 ILE A 255      20.600 -17.086 -26.137  1.00  0.76           H  
ATOM   3752 2HD1 ILE A 255      21.648 -15.907 -25.320  1.00  0.76           H  
ATOM   3753 3HD1 ILE A 255      20.288 -15.344 -26.323  1.00  0.76           H  
ATOM   3754  N   ASN A 256      22.077 -11.402 -27.030  1.00  0.74           N  
ATOM   3755  CA  ASN A 256      22.545 -10.027 -27.098  1.00  0.74           C  
ATOM   3756  C   ASN A 256      22.817  -9.338 -25.758  1.00  0.74           C  
ATOM   3757  O   ASN A 256      22.540  -9.883 -24.684  1.00  0.74           O  
ATOM   3758  CB  ASN A 256      21.537  -9.292 -27.955  1.00  0.74           C  
ATOM   3759  CG  ASN A 256      20.268  -9.435 -27.543  1.00  0.74           C  
ATOM   3760  OD1 ASN A 256      19.840  -9.011 -26.487  1.00  0.74           O  
ATOM   3761  ND2 ASN A 256      19.562 -10.112 -28.393  1.00  0.74           N  
ATOM   3762  H   ASN A 256      21.565 -11.695 -26.212  1.00  0.74           H  
ATOM   3763  HA  ASN A 256      23.495 -10.025 -27.628  1.00  0.74           H  
ATOM   3764 1HB  ASN A 256      21.696  -8.240 -27.910  1.00  0.74           H  
ATOM   3765 2HB  ASN A 256      21.594  -9.608 -28.976  1.00  0.74           H  
ATOM   3766 1HD2 ASN A 256      18.607 -10.320 -28.209  1.00  0.74           H  
ATOM   3767 2HD2 ASN A 256      19.990 -10.441 -29.239  1.00  0.74           H  
ATOM   3768  N   ASP A 257      23.392  -8.133 -25.851  1.00  0.70           N  
ATOM   3769  CA  ASP A 257      23.763  -7.336 -24.691  1.00  0.70           C  
ATOM   3770  C   ASP A 257      22.942  -6.075 -24.514  1.00  0.70           C  
ATOM   3771  O   ASP A 257      22.525  -5.441 -25.488  1.00  0.70           O  
ATOM   3772  CB  ASP A 257      25.213  -6.884 -24.785  1.00  0.70           C  
ATOM   3773  CG  ASP A 257      26.234  -7.997 -24.870  1.00  0.70           C  
ATOM   3774  OD1 ASP A 257      25.936  -9.153 -24.609  1.00  0.70           O  
ATOM   3775  OD2 ASP A 257      27.373  -7.670 -25.023  1.00  0.70           O  
ATOM   3776  H   ASP A 257      23.573  -7.763 -26.782  1.00  0.70           H  
ATOM   3777  HA  ASP A 257      23.632  -7.946 -23.797  1.00  0.70           H  
ATOM   3778 1HB  ASP A 257      25.328  -6.253 -25.671  1.00  0.70           H  
ATOM   3779 2HB  ASP A 257      25.448  -6.262 -23.918  1.00  0.70           H  
ATOM   3780  N   GLY A 258      22.818  -5.632 -23.272  1.00  0.66           N  
ATOM   3781  CA  GLY A 258      22.161  -4.358 -23.038  1.00  0.66           C  
ATOM   3782  C   GLY A 258      21.795  -4.106 -21.589  1.00  0.66           C  
ATOM   3783  O   GLY A 258      22.094  -4.904 -20.695  1.00  0.66           O  
ATOM   3784  H   GLY A 258      23.180  -6.192 -22.496  1.00  0.66           H  
ATOM   3785 1HA  GLY A 258      22.803  -3.554 -23.396  1.00  0.66           H  
ATOM   3786 2HA  GLY A 258      21.265  -4.316 -23.638  1.00  0.66           H  
ATOM   3787  N   ALA A 259      21.126  -2.987 -21.374  1.00  0.62           N  
ATOM   3788  CA  ALA A 259      20.690  -2.585 -20.046  1.00  0.62           C  
ATOM   3789  C   ALA A 259      19.405  -1.776 -20.107  1.00  0.62           C  
ATOM   3790  O   ALA A 259      19.050  -1.204 -21.141  1.00  0.62           O  
ATOM   3791  CB  ALA A 259      21.779  -1.787 -19.350  1.00  0.62           C  
ATOM   3792  H   ALA A 259      20.971  -2.378 -22.173  1.00  0.62           H  
ATOM   3793  HA  ALA A 259      20.490  -3.475 -19.469  1.00  0.62           H  
ATOM   3794 1HB  ALA A 259      21.442  -1.524 -18.345  1.00  0.62           H  
ATOM   3795 2HB  ALA A 259      22.679  -2.392 -19.277  1.00  0.62           H  
ATOM   3796 3HB  ALA A 259      22.003  -0.890 -19.892  1.00  0.62           H  
ATOM   3797  N   ALA A 260      18.712  -1.711 -18.976  1.00  0.60           N  
ATOM   3798  CA  ALA A 260      17.530  -0.857 -18.865  1.00  0.60           C  
ATOM   3799  C   ALA A 260      17.347  -0.404 -17.420  1.00  0.60           C  
ATOM   3800  O   ALA A 260      17.510  -1.189 -16.484  1.00  0.60           O  
ATOM   3801  CB  ALA A 260      16.303  -1.579 -19.386  1.00  0.60           C  
ATOM   3802  H   ALA A 260      19.046  -2.242 -18.170  1.00  0.60           H  
ATOM   3803  HA  ALA A 260      17.684   0.028 -19.463  1.00  0.60           H  
ATOM   3804 1HB  ALA A 260      15.433  -0.921 -19.312  1.00  0.60           H  
ATOM   3805 2HB  ALA A 260      16.458  -1.857 -20.422  1.00  0.60           H  
ATOM   3806 3HB  ALA A 260      16.140  -2.461 -18.815  1.00  0.60           H  
ATOM   3807  N   VAL A 261      17.044   0.886 -17.250  1.00  0.59           N  
ATOM   3808  CA  VAL A 261      16.866   1.503 -15.933  1.00  0.59           C  
ATOM   3809  C   VAL A 261      15.621   2.374 -15.825  1.00  0.59           C  
ATOM   3810  O   VAL A 261      15.358   3.202 -16.699  1.00  0.59           O  
ATOM   3811  CB  VAL A 261      18.089   2.384 -15.561  1.00  0.59           C  
ATOM   3812  CG1 VAL A 261      17.867   3.055 -14.204  1.00  0.59           C  
ATOM   3813  CG2 VAL A 261      19.391   1.530 -15.517  1.00  0.59           C  
ATOM   3814  H   VAL A 261      16.916   1.460 -18.082  1.00  0.59           H  
ATOM   3815  HA  VAL A 261      16.783   0.711 -15.198  1.00  0.59           H  
ATOM   3816  HB  VAL A 261      18.190   3.174 -16.305  1.00  0.59           H  
ATOM   3817 1HG1 VAL A 261      18.705   3.686 -13.984  1.00  0.59           H  
ATOM   3818 2HG1 VAL A 261      16.982   3.664 -14.232  1.00  0.59           H  
ATOM   3819 3HG1 VAL A 261      17.756   2.294 -13.427  1.00  0.59           H  
ATOM   3820 1HG2 VAL A 261      20.235   2.171 -15.266  1.00  0.59           H  
ATOM   3821 2HG2 VAL A 261      19.289   0.750 -14.762  1.00  0.59           H  
ATOM   3822 3HG2 VAL A 261      19.571   1.072 -16.479  1.00  0.59           H  
ATOM   3823  N   VAL A 262      14.886   2.215 -14.733  1.00  0.60           N  
ATOM   3824  CA  VAL A 262      13.739   3.045 -14.436  1.00  0.60           C  
ATOM   3825  C   VAL A 262      13.927   3.717 -13.075  1.00  0.60           C  
ATOM   3826  O   VAL A 262      14.610   3.201 -12.190  1.00  0.60           O  
ATOM   3827  CB  VAL A 262      12.421   2.222 -14.424  1.00  0.60           C  
ATOM   3828  CG1 VAL A 262      12.138   1.608 -15.810  1.00  0.60           C  
ATOM   3829  CG2 VAL A 262      12.494   1.134 -13.374  1.00  0.60           C  
ATOM   3830  H   VAL A 262      15.154   1.500 -14.077  1.00  0.60           H  
ATOM   3831  HA  VAL A 262      13.661   3.813 -15.191  1.00  0.60           H  
ATOM   3832  HB  VAL A 262      11.603   2.896 -14.189  1.00  0.60           H  
ATOM   3833 1HG1 VAL A 262      11.193   1.060 -15.782  1.00  0.60           H  
ATOM   3834 2HG1 VAL A 262      12.070   2.398 -16.544  1.00  0.60           H  
ATOM   3835 3HG1 VAL A 262      12.941   0.928 -16.085  1.00  0.60           H  
ATOM   3836 1HG2 VAL A 262      11.554   0.584 -13.357  1.00  0.60           H  
ATOM   3837 2HG2 VAL A 262      13.310   0.455 -13.613  1.00  0.60           H  
ATOM   3838 3HG2 VAL A 262      12.670   1.587 -12.404  1.00  0.60           H  
ATOM   3839  N   LEU A 263      13.345   4.891 -12.920  1.00  0.61           N  
ATOM   3840  CA  LEU A 263      13.382   5.609 -11.652  1.00  0.61           C  
ATOM   3841  C   LEU A 263      12.031   5.493 -11.011  1.00  0.61           C  
ATOM   3842  O   LEU A 263      11.023   5.867 -11.629  1.00  0.61           O  
ATOM   3843  CB  LEU A 263      13.754   7.072 -11.856  1.00  0.61           C  
ATOM   3844  CG  LEU A 263      13.749   7.961 -10.632  1.00  0.61           C  
ATOM   3845  CD1 LEU A 263      14.802   7.547  -9.685  1.00  0.61           C  
ATOM   3846  CD2 LEU A 263      13.994   9.348 -11.032  1.00  0.61           C  
ATOM   3847  H   LEU A 263      12.834   5.272 -13.711  1.00  0.61           H  
ATOM   3848  HA  LEU A 263      14.109   5.144 -10.992  1.00  0.61           H  
ATOM   3849 1HB  LEU A 263      14.752   7.079 -12.227  1.00  0.61           H  
ATOM   3850 2HB  LEU A 263      13.096   7.509 -12.607  1.00  0.61           H  
ATOM   3851  HG  LEU A 263      12.784   7.878 -10.131  1.00  0.61           H  
ATOM   3852 1HD1 LEU A 263      14.794   8.175  -8.837  1.00  0.61           H  
ATOM   3853 2HD1 LEU A 263      14.640   6.543  -9.385  1.00  0.61           H  
ATOM   3854 3HD1 LEU A 263      15.746   7.642 -10.159  1.00  0.61           H  
ATOM   3855 1HD2 LEU A 263      13.993   9.935 -10.137  1.00  0.61           H  
ATOM   3856 2HD2 LEU A 263      14.961   9.431 -11.514  1.00  0.61           H  
ATOM   3857 3HD2 LEU A 263      13.214   9.684 -11.715  1.00  0.61           H  
ATOM   3858  N   LEU A 264      12.015   4.922  -9.805  1.00  0.64           N  
ATOM   3859  CA  LEU A 264      10.787   4.665  -9.086  1.00  0.64           C  
ATOM   3860  C   LEU A 264      10.674   5.463  -7.780  1.00  0.64           C  
ATOM   3861  O   LEU A 264      11.656   5.633  -7.058  1.00  0.64           O  
ATOM   3862  CB  LEU A 264      10.700   3.190  -8.701  1.00  0.64           C  
ATOM   3863  CG  LEU A 264      10.868   2.151  -9.790  1.00  0.64           C  
ATOM   3864  CD1 LEU A 264      10.788   0.837  -9.147  1.00  0.64           C  
ATOM   3865  CD2 LEU A 264       9.864   2.299 -10.835  1.00  0.64           C  
ATOM   3866  H   LEU A 264      12.896   4.663  -9.372  1.00  0.64           H  
ATOM   3867  HA  LEU A 264       9.983   4.917  -9.744  1.00  0.64           H  
ATOM   3868 1HB  LEU A 264      11.470   2.993  -7.959  1.00  0.64           H  
ATOM   3869 2HB  LEU A 264       9.726   3.021  -8.243  1.00  0.64           H  
ATOM   3870  HG  LEU A 264      11.862   2.246 -10.227  1.00  0.64           H  
ATOM   3871 1HD1 LEU A 264      10.951   0.054  -9.866  1.00  0.64           H  
ATOM   3872 2HD1 LEU A 264      11.547   0.817  -8.410  1.00  0.64           H  
ATOM   3873 3HD1 LEU A 264       9.812   0.705  -8.676  1.00  0.64           H  
ATOM   3874 1HD2 LEU A 264      10.016   1.529 -11.585  1.00  0.64           H  
ATOM   3875 2HD2 LEU A 264       8.865   2.203 -10.403  1.00  0.64           H  
ATOM   3876 3HD2 LEU A 264       9.980   3.266 -11.281  1.00  0.64           H  
ATOM   3877  N   GLY A 265       9.468   5.849  -7.391  1.00  0.68           N  
ATOM   3878  CA  GLY A 265       9.334   6.526  -6.093  1.00  0.68           C  
ATOM   3879  C   GLY A 265       7.911   6.915  -5.728  1.00  0.68           C  
ATOM   3880  O   GLY A 265       6.976   6.672  -6.483  1.00  0.68           O  
ATOM   3881  H   GLY A 265       8.679   5.702  -8.017  1.00  0.68           H  
ATOM   3882 1HA  GLY A 265       9.750   5.907  -5.306  1.00  0.68           H  
ATOM   3883 2HA  GLY A 265       9.947   7.424  -6.106  1.00  0.68           H  
ATOM   3884  N   ASP A 266       7.736   7.478  -4.532  1.00  0.73           N  
ATOM   3885  CA  ASP A 266       6.390   7.894  -4.095  1.00  0.73           C  
ATOM   3886  C   ASP A 266       5.902   9.127  -4.841  1.00  0.73           C  
ATOM   3887  O   ASP A 266       6.698  10.000  -5.190  1.00  0.73           O  
ATOM   3888  CB  ASP A 266       6.276   8.141  -2.594  1.00  0.73           C  
ATOM   3889  CG  ASP A 266       4.731   8.378  -2.145  1.00  0.73           C  
ATOM   3890  OD1 ASP A 266       3.963   7.417  -2.016  1.00  0.73           O  
ATOM   3891  OD2 ASP A 266       4.354   9.529  -1.996  1.00  0.73           O  
ATOM   3892  H   ASP A 266       8.568   7.622  -3.953  1.00  0.73           H  
ATOM   3893  HA  ASP A 266       5.709   7.090  -4.325  1.00  0.73           H  
ATOM   3894 1HB  ASP A 266       6.675   7.279  -2.051  1.00  0.73           H  
ATOM   3895 2HB  ASP A 266       6.868   9.011  -2.315  1.00  0.73           H  
ATOM   3896  N   ARG A 267       4.591   9.253  -5.018  1.00  0.79           N  
ATOM   3897  CA  ARG A 267       4.050  10.427  -5.702  1.00  0.79           C  
ATOM   3898  C   ARG A 267       4.550  11.716  -5.057  1.00  0.79           C  
ATOM   3899  O   ARG A 267       4.813  12.698  -5.757  1.00  0.79           O  
ATOM   3900  CB  ARG A 267       2.524  10.455  -5.677  1.00  0.79           C  
ATOM   3901  CG  ARG A 267       1.892  11.652  -6.400  1.00  0.79           C  
ATOM   3902  CD  ARG A 267       2.208  11.612  -7.884  1.00  0.79           C  
ATOM   3903  NE  ARG A 267       1.633  12.750  -8.643  1.00  0.79           N  
ATOM   3904  CZ  ARG A 267       0.462  12.756  -9.324  1.00  0.79           C  
ATOM   3905  NH1 ARG A 267      -0.295  11.686  -9.403  1.00  0.79           N  
ATOM   3906  NH2 ARG A 267       0.094  13.873  -9.919  1.00  0.79           N  
ATOM   3907  H   ARG A 267       3.970   8.520  -4.691  1.00  0.79           H  
ATOM   3908  HA  ARG A 267       4.381  10.402  -6.741  1.00  0.79           H  
ATOM   3909 1HB  ARG A 267       2.118   9.612  -6.127  1.00  0.79           H  
ATOM   3910 2HB  ARG A 267       2.181  10.470  -4.642  1.00  0.79           H  
ATOM   3911 1HG  ARG A 267       0.810  11.629  -6.276  1.00  0.79           H  
ATOM   3912 2HG  ARG A 267       2.288  12.577  -5.983  1.00  0.79           H  
ATOM   3913 1HD  ARG A 267       3.292  11.631  -8.019  1.00  0.79           H  
ATOM   3914 2HD  ARG A 267       1.808  10.689  -8.300  1.00  0.79           H  
ATOM   3915  HE  ARG A 267       2.143  13.646  -8.638  1.00  0.79           H  
ATOM   3916 1HH1 ARG A 267      -0.012  10.831  -8.948  1.00  0.79           H  
ATOM   3917 2HH1 ARG A 267      -1.166  11.723  -9.923  1.00  0.79           H  
ATOM   3918 1HH2 ARG A 267       0.709  14.695  -9.829  1.00  0.79           H  
ATOM   3919 2HH2 ARG A 267      -0.778  13.923 -10.430  1.00  0.79           H  
ATOM   3920  N   ALA A 268       4.661  11.728  -3.724  1.00  0.85           N  
ATOM   3921  CA  ALA A 268       5.098  12.908  -3.006  1.00  0.85           C  
ATOM   3922  C   ALA A 268       6.496  13.361  -3.406  1.00  0.85           C  
ATOM   3923  O   ALA A 268       6.772  14.559  -3.407  1.00  0.85           O  
ATOM   3924  CB  ALA A 268       5.077  12.640  -1.514  1.00  0.85           C  
ATOM   3925  H   ALA A 268       4.458  10.883  -3.180  1.00  0.85           H  
ATOM   3926  HA  ALA A 268       4.402  13.714  -3.237  1.00  0.85           H  
ATOM   3927 1HB  ALA A 268       5.372  13.538  -0.975  1.00  0.85           H  
ATOM   3928 2HB  ALA A 268       4.072  12.344  -1.216  1.00  0.85           H  
ATOM   3929 3HB  ALA A 268       5.771  11.831  -1.287  1.00  0.85           H  
ATOM   3930  N   ILE A 269       7.423  12.437  -3.699  1.00  0.91           N  
ATOM   3931  CA  ILE A 269       8.754  12.927  -4.036  1.00  0.91           C  
ATOM   3932  C   ILE A 269       8.672  13.574  -5.413  1.00  0.91           C  
ATOM   3933  O   ILE A 269       9.326  14.578  -5.699  1.00  0.91           O  
ATOM   3934  CB  ILE A 269       9.856  11.831  -3.934  1.00  0.91           C  
ATOM   3935  CG1 ILE A 269      11.244  12.511  -3.876  1.00  0.91           C  
ATOM   3936  CG2 ILE A 269       9.840  10.812  -5.074  1.00  0.91           C  
ATOM   3937  CD1 ILE A 269      11.462  13.334  -2.640  1.00  0.91           C  
ATOM   3938  H   ILE A 269       7.191  11.450  -3.763  1.00  0.91           H  
ATOM   3939  HA  ILE A 269       9.028  13.703  -3.325  1.00  0.91           H  
ATOM   3940  HB  ILE A 269       9.717  11.294  -3.000  1.00  0.91           H  
ATOM   3941 1HG1 ILE A 269      12.018  11.746  -3.933  1.00  0.91           H  
ATOM   3942 2HG1 ILE A 269      11.352  13.176  -4.707  1.00  0.91           H  
ATOM   3943 1HG2 ILE A 269      10.624  10.087  -4.907  1.00  0.91           H  
ATOM   3944 2HG2 ILE A 269       8.927  10.309  -5.096  1.00  0.91           H  
ATOM   3945 3HG2 ILE A 269       9.997  11.296  -6.020  1.00  0.91           H  
ATOM   3946 1HD1 ILE A 269      12.457  13.787  -2.678  1.00  0.91           H  
ATOM   3947 2HD1 ILE A 269      10.708  14.123  -2.591  1.00  0.91           H  
ATOM   3948 3HD1 ILE A 269      11.384  12.698  -1.760  1.00  0.91           H  
ATOM   3949  N   GLY A 270       7.805  13.026  -6.261  1.00  0.98           N  
ATOM   3950  CA  GLY A 270       7.583  13.583  -7.587  1.00  0.98           C  
ATOM   3951  C   GLY A 270       7.068  15.004  -7.495  1.00  0.98           C  
ATOM   3952  O   GLY A 270       7.664  15.936  -8.050  1.00  0.98           O  
ATOM   3953  H   GLY A 270       7.291  12.188  -5.977  1.00  0.98           H  
ATOM   3954 1HA  GLY A 270       8.499  13.561  -8.167  1.00  0.98           H  
ATOM   3955 2HA  GLY A 270       6.848  12.976  -8.111  1.00  0.98           H  
ATOM   3956  N   GLU A 271       5.963  15.178  -6.767  1.00  1.02           N  
ATOM   3957  CA  GLU A 271       5.330  16.484  -6.665  1.00  1.02           C  
ATOM   3958  C   GLU A 271       6.225  17.510  -5.989  1.00  1.02           C  
ATOM   3959  O   GLU A 271       6.285  18.661  -6.422  1.00  1.02           O  
ATOM   3960  CB  GLU A 271       4.016  16.371  -5.891  1.00  1.02           C  
ATOM   3961  CG  GLU A 271       2.894  15.601  -6.609  1.00  1.02           C  
ATOM   3962  CD  GLU A 271       2.372  16.269  -7.871  1.00  1.02           C  
ATOM   3963  OE1 GLU A 271       2.034  17.426  -7.823  1.00  1.02           O  
ATOM   3964  OE2 GLU A 271       2.282  15.590  -8.878  1.00  1.02           O  
ATOM   3965  H   GLU A 271       5.546  14.364  -6.312  1.00  1.02           H  
ATOM   3966  HA  GLU A 271       5.114  16.836  -7.675  1.00  1.02           H  
ATOM   3967 1HB  GLU A 271       4.207  15.860  -4.943  1.00  1.02           H  
ATOM   3968 2HB  GLU A 271       3.646  17.368  -5.656  1.00  1.02           H  
ATOM   3969 1HG  GLU A 271       3.290  14.625  -6.880  1.00  1.02           H  
ATOM   3970 2HG  GLU A 271       2.070  15.443  -5.915  1.00  1.02           H  
ATOM   3971  N   ARG A 272       6.975  17.095  -4.969  1.00  1.05           N  
ATOM   3972  CA  ARG A 272       7.864  18.020  -4.286  1.00  1.05           C  
ATOM   3973  C   ARG A 272       8.986  18.511  -5.182  1.00  1.05           C  
ATOM   3974  O   ARG A 272       9.348  19.689  -5.130  1.00  1.05           O  
ATOM   3975  CB  ARG A 272       8.452  17.368  -3.054  1.00  1.05           C  
ATOM   3976  CG  ARG A 272       7.458  17.181  -1.925  1.00  1.05           C  
ATOM   3977  CD  ARG A 272       8.030  16.416  -0.804  1.00  1.05           C  
ATOM   3978  NE  ARG A 272       7.069  16.254   0.269  1.00  1.05           N  
ATOM   3979  CZ  ARG A 272       7.303  15.597   1.415  1.00  1.05           C  
ATOM   3980  NH1 ARG A 272       8.478  15.045   1.629  1.00  1.05           N  
ATOM   3981  NH2 ARG A 272       6.353  15.515   2.330  1.00  1.05           N  
ATOM   3982  H   ARG A 272       6.907  16.136  -4.627  1.00  1.05           H  
ATOM   3983  HA  ARG A 272       7.278  18.880  -3.969  1.00  1.05           H  
ATOM   3984 1HB  ARG A 272       8.841  16.382  -3.323  1.00  1.05           H  
ATOM   3985 2HB  ARG A 272       9.289  17.961  -2.687  1.00  1.05           H  
ATOM   3986 1HG  ARG A 272       7.179  18.163  -1.544  1.00  1.05           H  
ATOM   3987 2HG  ARG A 272       6.567  16.680  -2.286  1.00  1.05           H  
ATOM   3988 1HD  ARG A 272       8.318  15.423  -1.159  1.00  1.05           H  
ATOM   3989 2HD  ARG A 272       8.904  16.932  -0.411  1.00  1.05           H  
ATOM   3990  HE  ARG A 272       6.155  16.668   0.144  1.00  1.05           H  
ATOM   3991 1HH1 ARG A 272       9.202  15.117   0.929  1.00  1.05           H  
ATOM   3992 2HH1 ARG A 272       8.658  14.560   2.495  1.00  1.05           H  
ATOM   3993 1HH2 ARG A 272       5.453  15.945   2.163  1.00  1.05           H  
ATOM   3994 2HH2 ARG A 272       6.527  15.028   3.196  1.00  1.05           H  
ATOM   3995  N   GLU A 273       9.513  17.627  -6.034  1.00  1.05           N  
ATOM   3996  CA  GLU A 273      10.596  18.024  -6.914  1.00  1.05           C  
ATOM   3997  C   GLU A 273      10.096  18.468  -8.305  1.00  1.05           C  
ATOM   3998  O   GLU A 273      10.878  18.967  -9.117  1.00  1.05           O  
ATOM   3999  CB  GLU A 273      11.616  16.884  -6.999  1.00  1.05           C  
ATOM   4000  CG  GLU A 273      12.214  16.517  -5.621  1.00  1.05           C  
ATOM   4001  CD  GLU A 273      12.925  17.675  -4.937  1.00  1.05           C  
ATOM   4002  OE1 GLU A 273      13.536  18.462  -5.614  1.00  1.05           O  
ATOM   4003  OE2 GLU A 273      12.832  17.773  -3.730  1.00  1.05           O  
ATOM   4004  H   GLU A 273       9.199  16.653  -6.039  1.00  1.05           H  
ATOM   4005  HA  GLU A 273      11.100  18.877  -6.463  1.00  1.05           H  
ATOM   4006 1HB  GLU A 273      11.120  15.992  -7.377  1.00  1.05           H  
ATOM   4007 2HB  GLU A 273      12.424  17.142  -7.685  1.00  1.05           H  
ATOM   4008 1HG  GLU A 273      11.407  16.164  -4.974  1.00  1.05           H  
ATOM   4009 2HG  GLU A 273      12.918  15.698  -5.749  1.00  1.05           H  
ATOM   4010  N   GLY A 274       8.786  18.334  -8.561  1.00  1.02           N  
ATOM   4011  CA  GLY A 274       8.166  18.742  -9.824  1.00  1.02           C  
ATOM   4012  C   GLY A 274       8.193  17.701 -10.957  1.00  1.02           C  
ATOM   4013  O   GLY A 274       7.941  18.040 -12.123  1.00  1.02           O  
ATOM   4014  H   GLY A 274       8.194  17.882  -7.869  1.00  1.02           H  
ATOM   4015 1HA  GLY A 274       7.128  19.006  -9.617  1.00  1.02           H  
ATOM   4016 2HA  GLY A 274       8.650  19.654 -10.168  1.00  1.02           H  
ATOM   4017  N   ILE A 275       8.475  16.439 -10.641  1.00  0.97           N  
ATOM   4018  CA  ILE A 275       8.536  15.427 -11.691  1.00  0.97           C  
ATOM   4019  C   ILE A 275       7.262  14.626 -11.727  1.00  0.97           C  
ATOM   4020  O   ILE A 275       6.867  13.996 -10.747  1.00  0.97           O  
ATOM   4021  CB  ILE A 275       9.702  14.452 -11.494  1.00  0.97           C  
ATOM   4022  CG1 ILE A 275      11.002  15.195 -11.579  1.00  0.97           C  
ATOM   4023  CG2 ILE A 275       9.653  13.359 -12.549  1.00  0.97           C  
ATOM   4024  CD1 ILE A 275      11.337  15.831 -10.301  1.00  0.97           C  
ATOM   4025  H   ILE A 275       8.615  16.191  -9.664  1.00  0.97           H  
ATOM   4026  HA  ILE A 275       8.656  15.922 -12.654  1.00  0.97           H  
ATOM   4027  HB  ILE A 275       9.632  14.012 -10.506  1.00  0.97           H  
ATOM   4028 1HG1 ILE A 275      11.800  14.512 -11.850  1.00  0.97           H  
ATOM   4029 2HG1 ILE A 275      10.922  15.970 -12.340  1.00  0.97           H  
ATOM   4030 1HG2 ILE A 275      10.473  12.671 -12.413  1.00  0.97           H  
ATOM   4031 2HG2 ILE A 275       8.720  12.826 -12.475  1.00  0.97           H  
ATOM   4032 3HG2 ILE A 275       9.726  13.807 -13.538  1.00  0.97           H  
ATOM   4033 1HD1 ILE A 275      12.245  16.376 -10.358  1.00  0.97           H  
ATOM   4034 2HD1 ILE A 275      10.558  16.494 -10.046  1.00  0.97           H  
ATOM   4035 3HD1 ILE A 275      11.426  15.084  -9.543  1.00  0.97           H  
ATOM   4036  N   ARG A 276       6.618  14.644 -12.873  1.00  0.90           N  
ATOM   4037  CA  ARG A 276       5.374  13.941 -13.015  1.00  0.90           C  
ATOM   4038  C   ARG A 276       5.660  12.472 -13.295  1.00  0.90           C  
ATOM   4039  O   ARG A 276       6.548  12.183 -14.093  1.00  0.90           O  
ATOM   4040  CB  ARG A 276       4.608  14.535 -14.164  1.00  0.90           C  
ATOM   4041  CG  ARG A 276       3.795  15.786 -13.822  1.00  0.90           C  
ATOM   4042  CD  ARG A 276       4.669  16.985 -13.493  1.00  0.90           C  
ATOM   4043  NE  ARG A 276       3.865  18.198 -13.361  1.00  0.90           N  
ATOM   4044  CZ  ARG A 276       4.318  19.437 -13.029  1.00  0.90           C  
ATOM   4045  NH1 ARG A 276       5.596  19.682 -12.775  1.00  0.90           N  
ATOM   4046  NH2 ARG A 276       3.451  20.435 -12.961  1.00  0.90           N  
ATOM   4047  H   ARG A 276       6.994  15.177 -13.646  1.00  0.90           H  
ATOM   4048  HA  ARG A 276       4.812  14.077 -12.097  1.00  0.90           H  
ATOM   4049 1HB  ARG A 276       5.301  14.804 -14.958  1.00  0.90           H  
ATOM   4050 2HB  ARG A 276       3.953  13.779 -14.558  1.00  0.90           H  
ATOM   4051 1HG  ARG A 276       3.156  16.046 -14.668  1.00  0.90           H  
ATOM   4052 2HG  ARG A 276       3.171  15.578 -12.951  1.00  0.90           H  
ATOM   4053 1HD  ARG A 276       5.186  16.815 -12.545  1.00  0.90           H  
ATOM   4054 2HD  ARG A 276       5.404  17.142 -14.281  1.00  0.90           H  
ATOM   4055  HE  ARG A 276       2.872  18.105 -13.536  1.00  0.90           H  
ATOM   4056 1HH1 ARG A 276       6.310  18.942 -12.806  1.00  0.90           H  
ATOM   4057 2HH1 ARG A 276       5.886  20.616 -12.537  1.00  0.90           H  
ATOM   4058 1HH2 ARG A 276       2.472  20.269 -13.153  1.00  0.90           H  
ATOM   4059 2HH2 ARG A 276       3.767  21.362 -12.718  1.00  0.90           H  
ATOM   4060  N   PRO A 277       4.945  11.525 -12.681  1.00  0.83           N  
ATOM   4061  CA  PRO A 277       5.084  10.114 -12.943  1.00  0.83           C  
ATOM   4062  C   PRO A 277       4.493   9.714 -14.282  1.00  0.83           C  
ATOM   4063  O   PRO A 277       3.542  10.327 -14.759  1.00  0.83           O  
ATOM   4064  CB  PRO A 277       4.364   9.491 -11.761  1.00  0.83           C  
ATOM   4065  CG  PRO A 277       3.331  10.514 -11.349  1.00  0.83           C  
ATOM   4066  CD  PRO A 277       3.986  11.858 -11.612  1.00  0.83           C  
ATOM   4067  HA  PRO A 277       6.134   9.853 -12.916  1.00  0.83           H  
ATOM   4068 1HB  PRO A 277       3.964   8.525 -12.058  1.00  0.83           H  
ATOM   4069 2HB  PRO A 277       5.086   9.284 -10.964  1.00  0.83           H  
ATOM   4070 1HG  PRO A 277       2.407  10.395 -11.915  1.00  0.83           H  
ATOM   4071 2HG  PRO A 277       3.078  10.353 -10.303  1.00  0.83           H  
ATOM   4072 1HD  PRO A 277       3.227  12.561 -11.955  1.00  0.83           H  
ATOM   4073 2HD  PRO A 277       4.510  12.218 -10.710  1.00  0.83           H  
ATOM   4074  N   LEU A 278       5.019   8.631 -14.829  1.00  0.77           N  
ATOM   4075  CA  LEU A 278       4.530   7.995 -16.043  1.00  0.77           C  
ATOM   4076  C   LEU A 278       3.428   6.984 -15.702  1.00  0.77           C  
ATOM   4077  O   LEU A 278       2.316   7.037 -16.250  1.00  0.77           O  
ATOM   4078  CB  LEU A 278       5.730   7.315 -16.744  1.00  0.77           C  
ATOM   4079  CG  LEU A 278       5.464   6.519 -18.021  1.00  0.77           C  
ATOM   4080  CD1 LEU A 278       4.905   7.406 -19.082  1.00  0.77           C  
ATOM   4081  CD2 LEU A 278       6.789   5.895 -18.489  1.00  0.77           C  
ATOM   4082  H   LEU A 278       5.807   8.195 -14.365  1.00  0.77           H  
ATOM   4083  HA  LEU A 278       4.115   8.760 -16.697  1.00  0.77           H  
ATOM   4084 1HB  LEU A 278       6.465   8.085 -16.981  1.00  0.77           H  
ATOM   4085 2HB  LEU A 278       6.191   6.628 -16.033  1.00  0.77           H  
ATOM   4086  HG  LEU A 278       4.732   5.743 -17.818  1.00  0.77           H  
ATOM   4087 1HD1 LEU A 278       4.719   6.823 -19.979  1.00  0.77           H  
ATOM   4088 2HD1 LEU A 278       3.971   7.840 -18.733  1.00  0.77           H  
ATOM   4089 3HD1 LEU A 278       5.612   8.201 -19.309  1.00  0.77           H  
ATOM   4090 1HD2 LEU A 278       6.616   5.321 -19.389  1.00  0.77           H  
ATOM   4091 2HD2 LEU A 278       7.509   6.686 -18.696  1.00  0.77           H  
ATOM   4092 3HD2 LEU A 278       7.183   5.242 -17.711  1.00  0.77           H  
ATOM   4093  N   ALA A 279       3.736   6.078 -14.771  1.00  0.72           N  
ATOM   4094  CA  ALA A 279       2.785   5.023 -14.400  1.00  0.72           C  
ATOM   4095  C   ALA A 279       2.999   4.543 -12.970  1.00  0.72           C  
ATOM   4096  O   ALA A 279       4.096   4.610 -12.439  1.00  0.72           O  
ATOM   4097  CB  ALA A 279       2.903   3.842 -15.351  1.00  0.72           C  
ATOM   4098  H   ALA A 279       4.656   6.132 -14.333  1.00  0.72           H  
ATOM   4099  HA  ALA A 279       1.778   5.428 -14.471  1.00  0.72           H  
ATOM   4100 1HB  ALA A 279       2.170   3.080 -15.073  1.00  0.72           H  
ATOM   4101 2HB  ALA A 279       2.713   4.172 -16.373  1.00  0.72           H  
ATOM   4102 3HB  ALA A 279       3.902   3.422 -15.286  1.00  0.72           H  
ATOM   4103  N   ARG A 280       1.946   4.044 -12.354  1.00  0.69           N  
ATOM   4104  CA  ARG A 280       1.980   3.478 -11.013  1.00  0.69           C  
ATOM   4105  C   ARG A 280       2.140   1.979 -11.066  1.00  0.69           C  
ATOM   4106  O   ARG A 280       1.601   1.333 -11.960  1.00  0.69           O  
ATOM   4107  CB  ARG A 280       0.715   3.830 -10.253  1.00  0.69           C  
ATOM   4108  CG  ARG A 280       0.665   3.387  -8.787  1.00  0.69           C  
ATOM   4109  CD  ARG A 280      -0.444   4.055  -8.049  1.00  0.69           C  
ATOM   4110  NE  ARG A 280      -1.762   3.715  -8.517  1.00  0.69           N  
ATOM   4111  CZ  ARG A 280      -2.846   4.487  -8.276  1.00  0.69           C  
ATOM   4112  NH1 ARG A 280      -2.714   5.638  -7.618  1.00  0.69           N  
ATOM   4113  NH2 ARG A 280      -4.039   4.112  -8.705  1.00  0.69           N  
ATOM   4114  H   ARG A 280       1.066   4.042 -12.849  1.00  0.69           H  
ATOM   4115  HA  ARG A 280       2.818   3.895 -10.474  1.00  0.69           H  
ATOM   4116 1HB  ARG A 280       0.524   4.879 -10.319  1.00  0.69           H  
ATOM   4117 2HB  ARG A 280      -0.120   3.337 -10.744  1.00  0.69           H  
ATOM   4118 1HG  ARG A 280       0.510   2.310  -8.732  1.00  0.69           H  
ATOM   4119 2HG  ARG A 280       1.608   3.645  -8.296  1.00  0.69           H  
ATOM   4120 1HD  ARG A 280      -0.379   3.783  -6.994  1.00  0.69           H  
ATOM   4121 2HD  ARG A 280      -0.351   5.100  -8.135  1.00  0.69           H  
ATOM   4122  HE  ARG A 280      -1.895   2.849  -9.033  1.00  0.69           H  
ATOM   4123 1HH1 ARG A 280      -1.783   5.985  -7.316  1.00  0.69           H  
ATOM   4124 2HH1 ARG A 280      -3.526   6.210  -7.446  1.00  0.69           H  
ATOM   4125 1HH2 ARG A 280      -4.140   3.246  -9.252  1.00  0.69           H  
ATOM   4126 2HH2 ARG A 280      -4.843   4.690  -8.537  1.00  0.69           H  
ATOM   4127  N   ILE A 281       2.871   1.409 -10.125  1.00  0.67           N  
ATOM   4128  CA  ILE A 281       2.918  -0.044 -10.056  1.00  0.67           C  
ATOM   4129  C   ILE A 281       1.865  -0.478  -9.047  1.00  0.67           C  
ATOM   4130  O   ILE A 281       1.864  -0.021  -7.904  1.00  0.67           O  
ATOM   4131  CB  ILE A 281       4.303  -0.565  -9.669  1.00  0.67           C  
ATOM   4132  CG1 ILE A 281       5.348  -0.128 -10.748  1.00  0.67           C  
ATOM   4133  CG2 ILE A 281       4.231  -2.066  -9.524  1.00  0.67           C  
ATOM   4134  CD1 ILE A 281       6.795  -0.334 -10.354  1.00  0.67           C  
ATOM   4135  H   ILE A 281       3.349   1.978  -9.423  1.00  0.67           H  
ATOM   4136  HA  ILE A 281       2.657  -0.466 -11.023  1.00  0.67           H  
ATOM   4137  HB  ILE A 281       4.612  -0.120  -8.721  1.00  0.67           H  
ATOM   4138 1HG1 ILE A 281       5.171  -0.698 -11.649  1.00  0.67           H  
ATOM   4139 2HG1 ILE A 281       5.201   0.930 -10.969  1.00  0.67           H  
ATOM   4140 1HG2 ILE A 281       5.207  -2.458  -9.246  1.00  0.67           H  
ATOM   4141 2HG2 ILE A 281       3.504  -2.329  -8.756  1.00  0.67           H  
ATOM   4142 3HG2 ILE A 281       3.916  -2.485 -10.471  1.00  0.67           H  
ATOM   4143 1HD1 ILE A 281       7.444  -0.009 -11.167  1.00  0.67           H  
ATOM   4144 2HD1 ILE A 281       7.012   0.254  -9.462  1.00  0.67           H  
ATOM   4145 3HD1 ILE A 281       6.975  -1.387 -10.150  1.00  0.67           H  
ATOM   4146  N   LEU A 282       0.924  -1.296  -9.499  1.00  0.66           N  
ATOM   4147  CA  LEU A 282      -0.200  -1.720  -8.677  1.00  0.66           C  
ATOM   4148  C   LEU A 282       0.003  -3.060  -7.990  1.00  0.66           C  
ATOM   4149  O   LEU A 282      -0.273  -3.207  -6.798  1.00  0.66           O  
ATOM   4150  CB  LEU A 282      -1.459  -1.770  -9.535  1.00  0.66           C  
ATOM   4151  CG  LEU A 282      -2.709  -2.254  -8.850  1.00  0.66           C  
ATOM   4152  CD1 LEU A 282      -3.066  -1.332  -7.716  1.00  0.66           C  
ATOM   4153  CD2 LEU A 282      -3.795  -2.295  -9.859  1.00  0.66           C  
ATOM   4154  H   LEU A 282       0.989  -1.657 -10.451  1.00  0.66           H  
ATOM   4155  HA  LEU A 282      -0.349  -0.969  -7.904  1.00  0.66           H  
ATOM   4156 1HB  LEU A 282      -1.655  -0.770  -9.924  1.00  0.66           H  
ATOM   4157 2HB  LEU A 282      -1.271  -2.432 -10.382  1.00  0.66           H  
ATOM   4158  HG  LEU A 282      -2.546  -3.254  -8.446  1.00  0.66           H  
ATOM   4159 1HD1 LEU A 282      -3.975  -1.690  -7.230  1.00  0.66           H  
ATOM   4160 2HD1 LEU A 282      -2.250  -1.315  -6.991  1.00  0.66           H  
ATOM   4161 3HD1 LEU A 282      -3.230  -0.327  -8.103  1.00  0.66           H  
ATOM   4162 1HD2 LEU A 282      -4.717  -2.651  -9.392  1.00  0.66           H  
ATOM   4163 2HD2 LEU A 282      -3.953  -1.297 -10.260  1.00  0.66           H  
ATOM   4164 3HD2 LEU A 282      -3.499  -2.963 -10.659  1.00  0.66           H  
ATOM   4165  N   ALA A 283       0.441  -4.059  -8.744  1.00  0.67           N  
ATOM   4166  CA  ALA A 283       0.572  -5.391  -8.151  1.00  0.67           C  
ATOM   4167  C   ALA A 283       1.602  -6.238  -8.857  1.00  0.67           C  
ATOM   4168  O   ALA A 283       1.925  -6.022 -10.022  1.00  0.67           O  
ATOM   4169  CB  ALA A 283      -0.758  -6.118  -8.163  1.00  0.67           C  
ATOM   4170  H   ALA A 283       0.664  -3.877  -9.722  1.00  0.67           H  
ATOM   4171  HA  ALA A 283       0.899  -5.266  -7.118  1.00  0.67           H  
ATOM   4172 1HB  ALA A 283      -0.651  -7.094  -7.691  1.00  0.67           H  
ATOM   4173 2HB  ALA A 283      -1.504  -5.536  -7.619  1.00  0.67           H  
ATOM   4174 3HB  ALA A 283      -1.085  -6.254  -9.192  1.00  0.67           H  
ATOM   4175  N   SER A 284       2.093  -7.251  -8.165  1.00  0.69           N  
ATOM   4176  CA  SER A 284       3.051  -8.149  -8.785  1.00  0.69           C  
ATOM   4177  C   SER A 284       2.917  -9.568  -8.267  1.00  0.69           C  
ATOM   4178  O   SER A 284       2.352  -9.804  -7.188  1.00  0.69           O  
ATOM   4179  CB  SER A 284       4.457  -7.640  -8.529  1.00  0.69           C  
ATOM   4180  OG  SER A 284       4.756  -7.698  -7.166  1.00  0.69           O  
ATOM   4181  H   SER A 284       1.811  -7.399  -7.206  1.00  0.69           H  
ATOM   4182  HA  SER A 284       2.864  -8.173  -9.854  1.00  0.69           H  
ATOM   4183 1HB  SER A 284       5.157  -8.249  -9.088  1.00  0.69           H  
ATOM   4184 2HB  SER A 284       4.552  -6.616  -8.890  1.00  0.69           H  
ATOM   4185  HG  SER A 284       4.693  -8.627  -6.937  1.00  0.69           H  
ATOM   4186  N   ALA A 285       3.463 -10.508  -9.037  1.00  0.72           N  
ATOM   4187  CA  ALA A 285       3.442 -11.914  -8.661  1.00  0.72           C  
ATOM   4188  C   ALA A 285       4.554 -12.727  -9.298  1.00  0.72           C  
ATOM   4189  O   ALA A 285       5.137 -12.365 -10.323  1.00  0.72           O  
ATOM   4190  CB  ALA A 285       2.111 -12.539  -9.036  1.00  0.72           C  
ATOM   4191  H   ALA A 285       3.877 -10.220  -9.925  1.00  0.72           H  
ATOM   4192  HA  ALA A 285       3.580 -11.967  -7.587  1.00  0.72           H  
ATOM   4193 1HB  ALA A 285       2.093 -13.579  -8.716  1.00  0.72           H  
ATOM   4194 2HB  ALA A 285       1.298 -11.999  -8.552  1.00  0.72           H  
ATOM   4195 3HB  ALA A 285       1.980 -12.495 -10.117  1.00  0.72           H  
ATOM   4196  N   SER A 286       4.828 -13.861  -8.674  1.00  0.75           N  
ATOM   4197  CA  SER A 286       5.788 -14.825  -9.176  1.00  0.75           C  
ATOM   4198  C   SER A 286       5.280 -16.210  -8.839  1.00  0.75           C  
ATOM   4199  O   SER A 286       4.819 -16.454  -7.719  1.00  0.75           O  
ATOM   4200  CB  SER A 286       7.163 -14.580  -8.583  1.00  0.75           C  
ATOM   4201  OG  SER A 286       8.077 -15.540  -9.020  1.00  0.75           O  
ATOM   4202  H   SER A 286       4.335 -14.085  -7.823  1.00  0.75           H  
ATOM   4203  HA  SER A 286       5.843 -14.730 -10.254  1.00  0.75           H  
ATOM   4204 1HB  SER A 286       7.508 -13.590  -8.884  1.00  0.75           H  
ATOM   4205 2HB  SER A 286       7.106 -14.595  -7.498  1.00  0.75           H  
ATOM   4206  HG  SER A 286       7.936 -15.621  -9.975  1.00  0.75           H  
ATOM   4207  N   VAL A 287       5.307 -17.095  -9.828  1.00  0.79           N  
ATOM   4208  CA  VAL A 287       4.782 -18.442  -9.652  1.00  0.79           C  
ATOM   4209  C   VAL A 287       5.733 -19.517 -10.122  1.00  0.79           C  
ATOM   4210  O   VAL A 287       6.575 -19.281 -10.997  1.00  0.79           O  
ATOM   4211  CB  VAL A 287       3.530 -18.608 -10.506  1.00  0.79           C  
ATOM   4212  CG1 VAL A 287       2.450 -17.585 -10.103  1.00  0.79           C  
ATOM   4213  CG2 VAL A 287       3.966 -18.460 -11.960  1.00  0.79           C  
ATOM   4214  H   VAL A 287       5.715 -16.804 -10.718  1.00  0.79           H  
ATOM   4215  HA  VAL A 287       4.554 -18.600  -8.597  1.00  0.79           H  
ATOM   4216  HB  VAL A 287       3.106 -19.605 -10.356  1.00  0.79           H  
ATOM   4217 1HG1 VAL A 287       1.567 -17.721 -10.728  1.00  0.79           H  
ATOM   4218 2HG1 VAL A 287       2.181 -17.733  -9.058  1.00  0.79           H  
ATOM   4219 3HG1 VAL A 287       2.833 -16.584 -10.235  1.00  0.79           H  
ATOM   4220 1HG2 VAL A 287       3.130 -18.577 -12.604  1.00  0.79           H  
ATOM   4221 2HG2 VAL A 287       4.396 -17.484 -12.105  1.00  0.79           H  
ATOM   4222 3HG2 VAL A 287       4.711 -19.221 -12.199  1.00  0.79           H  
ATOM   4223  N   GLY A 288       5.554 -20.726  -9.587  1.00  0.83           N  
ATOM   4224  CA  GLY A 288       6.283 -21.870 -10.107  1.00  0.83           C  
ATOM   4225  C   GLY A 288       5.376 -22.783 -10.941  1.00  0.83           C  
ATOM   4226  O   GLY A 288       4.206 -22.986 -10.605  1.00  0.83           O  
ATOM   4227  H   GLY A 288       4.880 -20.854  -8.845  1.00  0.83           H  
ATOM   4228 1HA  GLY A 288       7.112 -21.525 -10.717  1.00  0.83           H  
ATOM   4229 2HA  GLY A 288       6.713 -22.436  -9.283  1.00  0.83           H  
ATOM   4230  N   VAL A 289       5.957 -23.338 -11.995  1.00  0.86           N  
ATOM   4231  CA  VAL A 289       5.369 -24.289 -12.931  1.00  0.86           C  
ATOM   4232  C   VAL A 289       6.434 -25.362 -13.141  1.00  0.86           C  
ATOM   4233  O   VAL A 289       7.549 -25.209 -12.650  1.00  0.86           O  
ATOM   4234  CB  VAL A 289       4.949 -23.614 -14.269  1.00  0.86           C  
ATOM   4235  CG1 VAL A 289       3.907 -22.534 -14.004  1.00  0.86           C  
ATOM   4236  CG2 VAL A 289       6.145 -23.024 -14.965  1.00  0.86           C  
ATOM   4237  H   VAL A 289       6.919 -23.074 -12.165  1.00  0.86           H  
ATOM   4238  HA  VAL A 289       4.487 -24.744 -12.480  1.00  0.86           H  
ATOM   4239  HB  VAL A 289       4.492 -24.367 -14.908  1.00  0.86           H  
ATOM   4240 1HG1 VAL A 289       3.584 -22.087 -14.931  1.00  0.86           H  
ATOM   4241 2HG1 VAL A 289       3.061 -22.987 -13.510  1.00  0.86           H  
ATOM   4242 3HG1 VAL A 289       4.321 -21.758 -13.365  1.00  0.86           H  
ATOM   4243 1HG2 VAL A 289       5.831 -22.575 -15.908  1.00  0.86           H  
ATOM   4244 2HG2 VAL A 289       6.597 -22.264 -14.334  1.00  0.86           H  
ATOM   4245 3HG2 VAL A 289       6.865 -23.815 -15.159  1.00  0.86           H  
ATOM   4246  N   GLU A 290       6.139 -26.453 -13.825  1.00  0.88           N  
ATOM   4247  CA  GLU A 290       7.248 -27.367 -14.073  1.00  0.88           C  
ATOM   4248  C   GLU A 290       8.229 -26.702 -15.055  1.00  0.88           C  
ATOM   4249  O   GLU A 290       7.782 -26.110 -16.036  1.00  0.88           O  
ATOM   4250  CB  GLU A 290       6.759 -28.682 -14.684  1.00  0.88           C  
ATOM   4251  CG  GLU A 290       5.931 -29.547 -13.755  1.00  0.88           C  
ATOM   4252  CD  GLU A 290       5.508 -30.854 -14.390  1.00  0.88           C  
ATOM   4253  OE1 GLU A 290       5.791 -31.047 -15.551  1.00  0.88           O  
ATOM   4254  OE2 GLU A 290       4.909 -31.656 -13.713  1.00  0.88           O  
ATOM   4255  H   GLU A 290       5.214 -26.620 -14.194  1.00  0.88           H  
ATOM   4256  HA  GLU A 290       7.717 -27.588 -13.120  1.00  0.88           H  
ATOM   4257 1HB  GLU A 290       6.162 -28.470 -15.573  1.00  0.88           H  
ATOM   4258 2HB  GLU A 290       7.620 -29.274 -15.003  1.00  0.88           H  
ATOM   4259 1HG  GLU A 290       6.511 -29.756 -12.865  1.00  0.88           H  
ATOM   4260 2HG  GLU A 290       5.046 -28.990 -13.454  1.00  0.88           H  
ATOM   4261  N   PRO A 291       9.565 -26.814 -14.875  1.00  0.90           N  
ATOM   4262  CA  PRO A 291      10.601 -26.376 -15.810  1.00  0.90           C  
ATOM   4263  C   PRO A 291      10.365 -26.913 -17.209  1.00  0.90           C  
ATOM   4264  O   PRO A 291      10.619 -26.239 -18.198  1.00  0.90           O  
ATOM   4265  CB  PRO A 291      11.876 -26.940 -15.179  1.00  0.90           C  
ATOM   4266  CG  PRO A 291      11.572 -26.983 -13.705  1.00  0.90           C  
ATOM   4267  CD  PRO A 291      10.095 -27.343 -13.619  1.00  0.90           C  
ATOM   4268  HA  PRO A 291      10.640 -25.287 -15.844  1.00  0.90           H  
ATOM   4269 1HB  PRO A 291      12.100 -27.934 -15.601  1.00  0.90           H  
ATOM   4270 2HB  PRO A 291      12.732 -26.289 -15.418  1.00  0.90           H  
ATOM   4271 1HG  PRO A 291      12.221 -27.721 -13.208  1.00  0.90           H  
ATOM   4272 2HG  PRO A 291      11.796 -26.009 -13.246  1.00  0.90           H  
ATOM   4273 1HD  PRO A 291       9.944 -28.400 -13.582  1.00  0.90           H  
ATOM   4274 2HD  PRO A 291       9.672 -26.814 -12.750  1.00  0.90           H  
ATOM   4275  N   ARG A 292       9.739 -28.085 -17.292  1.00  0.90           N  
ATOM   4276  CA  ARG A 292       9.446 -28.740 -18.555  1.00  0.90           C  
ATOM   4277  C   ARG A 292       8.544 -27.882 -19.440  1.00  0.90           C  
ATOM   4278  O   ARG A 292       8.567 -28.010 -20.665  1.00  0.90           O  
ATOM   4279  CB  ARG A 292       8.737 -30.054 -18.288  1.00  0.90           C  
ATOM   4280  CG  ARG A 292       9.580 -31.143 -17.645  1.00  0.90           C  
ATOM   4281  CD  ARG A 292       8.751 -32.345 -17.366  1.00  0.90           C  
ATOM   4282  NE  ARG A 292       9.510 -33.418 -16.752  1.00  0.90           N  
ATOM   4283  CZ  ARG A 292       8.965 -34.593 -16.354  1.00  0.90           C  
ATOM   4284  NH1 ARG A 292       7.673 -34.795 -16.525  1.00  0.90           N  
ATOM   4285  NH2 ARG A 292       9.702 -35.546 -15.798  1.00  0.90           N  
ATOM   4286  H   ARG A 292       9.505 -28.579 -16.444  1.00  0.90           H  
ATOM   4287  HA  ARG A 292      10.385 -28.928 -19.079  1.00  0.90           H  
ATOM   4288 1HB  ARG A 292       7.879 -29.873 -17.633  1.00  0.90           H  
ATOM   4289 2HB  ARG A 292       8.348 -30.448 -19.226  1.00  0.90           H  
ATOM   4290 1HG  ARG A 292      10.395 -31.430 -18.313  1.00  0.90           H  
ATOM   4291 2HG  ARG A 292       9.994 -30.783 -16.699  1.00  0.90           H  
ATOM   4292 1HD  ARG A 292       7.941 -32.069 -16.684  1.00  0.90           H  
ATOM   4293 2HD  ARG A 292       8.328 -32.717 -18.295  1.00  0.90           H  
ATOM   4294  HE  ARG A 292      10.517 -33.259 -16.599  1.00  0.90           H  
ATOM   4295 1HH1 ARG A 292       7.100 -34.074 -16.946  1.00  0.90           H  
ATOM   4296 2HH1 ARG A 292       7.254 -35.664 -16.231  1.00  0.90           H  
ATOM   4297 1HH2 ARG A 292      10.699 -35.424 -15.660  1.00  0.90           H  
ATOM   4298 2HH2 ARG A 292       9.268 -36.409 -15.511  1.00  0.90           H  
ATOM   4299  N   LEU A 293       7.705 -27.056 -18.810  1.00  0.89           N  
ATOM   4300  CA  LEU A 293       6.808 -26.164 -19.517  1.00  0.89           C  
ATOM   4301  C   LEU A 293       6.976 -24.710 -19.110  1.00  0.89           C  
ATOM   4302  O   LEU A 293       6.062 -23.926 -19.351  1.00  0.89           O  
ATOM   4303  CB  LEU A 293       5.346 -26.536 -19.288  1.00  0.89           C  
ATOM   4304  CG  LEU A 293       4.899 -27.855 -19.866  1.00  0.89           C  
ATOM   4305  CD1 LEU A 293       3.473 -28.126 -19.425  1.00  0.89           C  
ATOM   4306  CD2 LEU A 293       5.005 -27.795 -21.377  1.00  0.89           C  
ATOM   4307  H   LEU A 293       7.731 -26.985 -17.795  1.00  0.89           H  
ATOM   4308  HA  LEU A 293       7.026 -26.248 -20.578  1.00  0.89           H  
ATOM   4309 1HB  LEU A 293       5.167 -26.568 -18.210  1.00  0.89           H  
ATOM   4310 2HB  LEU A 293       4.717 -25.754 -19.715  1.00  0.89           H  
ATOM   4311  HG  LEU A 293       5.534 -28.658 -19.488  1.00  0.89           H  
ATOM   4312 1HD1 LEU A 293       3.139 -29.080 -19.833  1.00  0.89           H  
ATOM   4313 2HD1 LEU A 293       3.431 -28.163 -18.335  1.00  0.89           H  
ATOM   4314 3HD1 LEU A 293       2.826 -27.329 -19.787  1.00  0.89           H  
ATOM   4315 1HD2 LEU A 293       4.690 -28.740 -21.800  1.00  0.89           H  
ATOM   4316 2HD2 LEU A 293       4.364 -27.003 -21.739  1.00  0.89           H  
ATOM   4317 3HD2 LEU A 293       6.040 -27.597 -21.671  1.00  0.89           H  
ATOM   4318  N   MET A 294       8.143 -24.318 -18.580  1.00  0.87           N  
ATOM   4319  CA  MET A 294       8.399 -22.965 -18.029  1.00  0.87           C  
ATOM   4320  C   MET A 294       7.744 -21.793 -18.773  1.00  0.87           C  
ATOM   4321  O   MET A 294       7.459 -20.753 -18.175  1.00  0.87           O  
ATOM   4322  CB  MET A 294       9.895 -22.725 -17.951  1.00  0.87           C  
ATOM   4323  CG  MET A 294      10.552 -22.498 -19.261  1.00  0.87           C  
ATOM   4324  SD  MET A 294      10.628 -20.851 -19.790  1.00  0.87           S  
ATOM   4325  CE  MET A 294      11.480 -21.235 -21.248  1.00  0.87           C  
ATOM   4326  H   MET A 294       8.895 -25.007 -18.487  1.00  0.87           H  
ATOM   4327  HA  MET A 294       8.021 -22.955 -17.015  1.00  0.87           H  
ATOM   4328 1HB  MET A 294      10.101 -21.873 -17.306  1.00  0.87           H  
ATOM   4329 2HB  MET A 294      10.367 -23.596 -17.511  1.00  0.87           H  
ATOM   4330 1HG  MET A 294      11.545 -22.944 -19.281  1.00  0.87           H  
ATOM   4331 2HG  MET A 294       9.959 -22.976 -19.985  1.00  0.87           H  
ATOM   4332 1HE  MET A 294      11.685 -20.325 -21.805  1.00  0.87           H  
ATOM   4333 2HE  MET A 294      12.388 -21.732 -21.005  1.00  0.87           H  
ATOM   4334 3HE  MET A 294      10.869 -21.911 -21.829  1.00  0.87           H  
ATOM   4335  N   GLY A 295       7.523 -21.939 -20.072  1.00  0.84           N  
ATOM   4336  CA  GLY A 295       6.984 -20.894 -20.918  1.00  0.84           C  
ATOM   4337  C   GLY A 295       5.584 -20.465 -20.511  1.00  0.84           C  
ATOM   4338  O   GLY A 295       5.145 -19.390 -20.896  1.00  0.84           O  
ATOM   4339  H   GLY A 295       7.740 -22.831 -20.487  1.00  0.84           H  
ATOM   4340 1HA  GLY A 295       7.653 -20.033 -20.901  1.00  0.84           H  
ATOM   4341 2HA  GLY A 295       6.959 -21.253 -21.938  1.00  0.84           H  
ATOM   4342  N   ILE A 296       4.892 -21.280 -19.704  1.00  0.80           N  
ATOM   4343  CA  ILE A 296       3.541 -20.948 -19.258  1.00  0.80           C  
ATOM   4344  C   ILE A 296       3.569 -20.233 -17.907  1.00  0.80           C  
ATOM   4345  O   ILE A 296       2.537 -19.757 -17.423  1.00  0.80           O  
ATOM   4346  CB  ILE A 296       2.673 -22.204 -19.134  1.00  0.80           C  
ATOM   4347  CG1 ILE A 296       3.157 -23.094 -17.984  1.00  0.80           C  
ATOM   4348  CG2 ILE A 296       2.753 -22.964 -20.432  1.00  0.80           C  
ATOM   4349  CD1 ILE A 296       2.238 -24.243 -17.668  1.00  0.80           C  
ATOM   4350  H   ILE A 296       5.320 -22.166 -19.432  1.00  0.80           H  
ATOM   4351  HA  ILE A 296       3.086 -20.282 -19.989  1.00  0.80           H  
ATOM   4352  HB  ILE A 296       1.639 -21.922 -18.934  1.00  0.80           H  
ATOM   4353 1HG1 ILE A 296       4.110 -23.488 -18.217  1.00  0.80           H  
ATOM   4354 2HG1 ILE A 296       3.248 -22.486 -17.103  1.00  0.80           H  
ATOM   4355 1HG2 ILE A 296       2.142 -23.830 -20.331  1.00  0.80           H  
ATOM   4356 2HG2 ILE A 296       2.390 -22.342 -21.251  1.00  0.80           H  
ATOM   4357 3HG2 ILE A 296       3.787 -23.260 -20.626  1.00  0.80           H  
ATOM   4358 1HD1 ILE A 296       2.650 -24.818 -16.839  1.00  0.80           H  
ATOM   4359 2HD1 ILE A 296       1.256 -23.857 -17.395  1.00  0.80           H  
ATOM   4360 3HD1 ILE A 296       2.148 -24.885 -18.543  1.00  0.80           H  
ATOM   4361  N   GLY A 297       4.761 -20.122 -17.322  1.00  0.76           N  
ATOM   4362  CA  GLY A 297       4.987 -19.423 -16.070  1.00  0.76           C  
ATOM   4363  C   GLY A 297       4.255 -18.084 -16.033  1.00  0.76           C  
ATOM   4364  O   GLY A 297       3.451 -17.853 -15.129  1.00  0.76           O  
ATOM   4365  H   GLY A 297       5.581 -20.517 -17.780  1.00  0.76           H  
ATOM   4366 1HA  GLY A 297       4.645 -20.038 -15.243  1.00  0.76           H  
ATOM   4367 2HA  GLY A 297       6.057 -19.279 -15.919  1.00  0.76           H  
ATOM   4368  N   PRO A 298       4.538 -17.160 -16.980  1.00  0.71           N  
ATOM   4369  CA  PRO A 298       3.947 -15.847 -17.113  1.00  0.71           C  
ATOM   4370  C   PRO A 298       2.435 -15.872 -17.148  1.00  0.71           C  
ATOM   4371  O   PRO A 298       1.796 -14.912 -16.766  1.00  0.71           O  
ATOM   4372  CB  PRO A 298       4.485 -15.378 -18.457  1.00  0.71           C  
ATOM   4373  CG  PRO A 298       5.757 -16.100 -18.611  1.00  0.71           C  
ATOM   4374  CD  PRO A 298       5.513 -17.448 -18.047  1.00  0.71           C  
ATOM   4375  HA  PRO A 298       4.320 -15.197 -16.307  1.00  0.71           H  
ATOM   4376 1HB  PRO A 298       3.761 -15.613 -19.248  1.00  0.71           H  
ATOM   4377 2HB  PRO A 298       4.613 -14.298 -18.464  1.00  0.71           H  
ATOM   4378 1HG  PRO A 298       6.076 -16.111 -19.663  1.00  0.71           H  
ATOM   4379 2HG  PRO A 298       6.491 -15.584 -18.051  1.00  0.71           H  
ATOM   4380 1HD  PRO A 298       5.065 -18.036 -18.841  1.00  0.71           H  
ATOM   4381 2HD  PRO A 298       6.446 -17.882 -17.667  1.00  0.71           H  
ATOM   4382  N   GLN A 299       1.828 -16.950 -17.620  1.00  0.67           N  
ATOM   4383  CA  GLN A 299       0.381 -16.974 -17.682  1.00  0.67           C  
ATOM   4384  C   GLN A 299      -0.168 -17.008 -16.290  1.00  0.67           C  
ATOM   4385  O   GLN A 299      -1.036 -16.215 -15.908  1.00  0.67           O  
ATOM   4386  CB  GLN A 299      -0.056 -18.168 -18.500  1.00  0.67           C  
ATOM   4387  CG  GLN A 299      -1.483 -18.323 -18.734  1.00  0.67           C  
ATOM   4388  CD  GLN A 299      -2.188 -19.252 -17.776  1.00  0.67           C  
ATOM   4389  OE1 GLN A 299      -1.622 -20.220 -17.261  1.00  0.67           O  
ATOM   4390  NE2 GLN A 299      -3.458 -18.996 -17.565  1.00  0.67           N  
ATOM   4391  H   GLN A 299       2.334 -17.786 -17.894  1.00  0.67           H  
ATOM   4392  HA  GLN A 299       0.033 -16.063 -18.169  1.00  0.67           H  
ATOM   4393 1HB  GLN A 299       0.438 -18.141 -19.459  1.00  0.67           H  
ATOM   4394 2HB  GLN A 299       0.267 -19.075 -18.006  1.00  0.67           H  
ATOM   4395 1HG  GLN A 299      -1.917 -17.370 -18.578  1.00  0.67           H  
ATOM   4396 2HG  GLN A 299      -1.629 -18.616 -19.732  1.00  0.67           H  
ATOM   4397 1HE2 GLN A 299      -3.995 -19.586 -16.962  1.00  0.67           H  
ATOM   4398 2HE2 GLN A 299      -3.887 -18.213 -18.018  1.00  0.67           H  
ATOM   4399  N   GLN A 300       0.374 -17.925 -15.510  1.00  0.64           N  
ATOM   4400  CA  GLN A 300      -0.075 -18.050 -14.149  1.00  0.64           C  
ATOM   4401  C   GLN A 300       0.340 -16.803 -13.355  1.00  0.64           C  
ATOM   4402  O   GLN A 300      -0.441 -16.289 -12.547  1.00  0.64           O  
ATOM   4403  CB  GLN A 300       0.467 -19.347 -13.554  1.00  0.64           C  
ATOM   4404  CG  GLN A 300      -0.145 -20.591 -14.180  1.00  0.64           C  
ATOM   4405  CD  GLN A 300       0.396 -21.873 -13.599  1.00  0.64           C  
ATOM   4406  OE1 GLN A 300       0.886 -21.889 -12.470  1.00  0.64           O  
ATOM   4407  NE2 GLN A 300       0.309 -22.968 -14.353  1.00  0.64           N  
ATOM   4408  H   GLN A 300       1.102 -18.536 -15.893  1.00  0.64           H  
ATOM   4409  HA  GLN A 300      -1.162 -18.106 -14.147  1.00  0.64           H  
ATOM   4410 1HB  GLN A 300       1.522 -19.412 -13.767  1.00  0.64           H  
ATOM   4411 2HB  GLN A 300       0.330 -19.364 -12.475  1.00  0.64           H  
ATOM   4412 1HG  GLN A 300      -1.225 -20.569 -14.044  1.00  0.64           H  
ATOM   4413 2HG  GLN A 300       0.094 -20.581 -15.249  1.00  0.64           H  
ATOM   4414 1HE2 GLN A 300       0.651 -23.841 -14.004  1.00  0.64           H  
ATOM   4415 2HE2 GLN A 300      -0.098 -22.918 -15.266  1.00  0.64           H  
ATOM   4416  N   ALA A 301       1.547 -16.270 -13.618  1.00  0.62           N  
ATOM   4417  CA  ALA A 301       1.998 -15.072 -12.907  1.00  0.62           C  
ATOM   4418  C   ALA A 301       1.074 -13.895 -13.192  1.00  0.62           C  
ATOM   4419  O   ALA A 301       0.702 -13.163 -12.272  1.00  0.62           O  
ATOM   4420  CB  ALA A 301       3.418 -14.709 -13.281  1.00  0.62           C  
ATOM   4421  H   ALA A 301       2.163 -16.726 -14.294  1.00  0.62           H  
ATOM   4422  HA  ALA A 301       1.956 -15.278 -11.843  1.00  0.62           H  
ATOM   4423 1HB  ALA A 301       3.723 -13.836 -12.712  1.00  0.62           H  
ATOM   4424 2HB  ALA A 301       4.082 -15.523 -13.065  1.00  0.62           H  
ATOM   4425 3HB  ALA A 301       3.460 -14.484 -14.334  1.00  0.62           H  
ATOM   4426  N   ILE A 302       0.644 -13.749 -14.453  1.00  0.60           N  
ATOM   4427  CA  ILE A 302      -0.277 -12.690 -14.825  1.00  0.60           C  
ATOM   4428  C   ILE A 302      -1.586 -12.815 -14.135  1.00  0.60           C  
ATOM   4429  O   ILE A 302      -2.088 -11.837 -13.579  1.00  0.60           O  
ATOM   4430  CB  ILE A 302      -0.539 -12.655 -16.340  1.00  0.60           C  
ATOM   4431  CG1 ILE A 302       0.699 -12.164 -17.084  1.00  0.60           C  
ATOM   4432  CG2 ILE A 302      -1.803 -11.861 -16.666  1.00  0.60           C  
ATOM   4433  CD1 ILE A 302       0.610 -12.394 -18.569  1.00  0.60           C  
ATOM   4434  H   ILE A 302       0.982 -14.371 -15.185  1.00  0.60           H  
ATOM   4435  HA  ILE A 302       0.164 -11.739 -14.537  1.00  0.60           H  
ATOM   4436  HB  ILE A 302      -0.690 -13.681 -16.682  1.00  0.60           H  
ATOM   4437 1HG1 ILE A 302       0.813 -11.129 -16.908  1.00  0.60           H  
ATOM   4438 2HG1 ILE A 302       1.575 -12.641 -16.692  1.00  0.60           H  
ATOM   4439 1HG2 ILE A 302      -1.975 -11.888 -17.738  1.00  0.60           H  
ATOM   4440 2HG2 ILE A 302      -2.645 -12.311 -16.161  1.00  0.60           H  
ATOM   4441 3HG2 ILE A 302      -1.704 -10.845 -16.337  1.00  0.60           H  
ATOM   4442 1HD1 ILE A 302       1.493 -12.022 -19.057  1.00  0.60           H  
ATOM   4443 2HD1 ILE A 302       0.526 -13.464 -18.747  1.00  0.60           H  
ATOM   4444 3HD1 ILE A 302      -0.263 -11.881 -18.967  1.00  0.60           H  
ATOM   4445  N   LEU A 303      -2.148 -14.011 -14.125  1.00  0.59           N  
ATOM   4446  CA  LEU A 303      -3.429 -14.125 -13.487  1.00  0.59           C  
ATOM   4447  C   LEU A 303      -3.315 -13.847 -11.999  1.00  0.59           C  
ATOM   4448  O   LEU A 303      -4.172 -13.170 -11.437  1.00  0.59           O  
ATOM   4449  CB  LEU A 303      -4.041 -15.482 -13.782  1.00  0.59           C  
ATOM   4450  CG  LEU A 303      -4.421 -15.654 -15.257  1.00  0.59           C  
ATOM   4451  CD1 LEU A 303      -4.947 -17.031 -15.452  1.00  0.59           C  
ATOM   4452  CD2 LEU A 303      -5.427 -14.565 -15.681  1.00  0.59           C  
ATOM   4453  H   LEU A 303      -1.706 -14.810 -14.586  1.00  0.59           H  
ATOM   4454  HA  LEU A 303      -4.086 -13.374 -13.916  1.00  0.59           H  
ATOM   4455 1HB  LEU A 303      -3.309 -16.254 -13.527  1.00  0.59           H  
ATOM   4456 2HB  LEU A 303      -4.929 -15.619 -13.168  1.00  0.59           H  
ATOM   4457  HG  LEU A 303      -3.524 -15.556 -15.870  1.00  0.59           H  
ATOM   4458 1HD1 LEU A 303      -5.201 -17.170 -16.500  1.00  0.59           H  
ATOM   4459 2HD1 LEU A 303      -4.183 -17.750 -15.151  1.00  0.59           H  
ATOM   4460 3HD1 LEU A 303      -5.838 -17.167 -14.844  1.00  0.59           H  
ATOM   4461 1HD2 LEU A 303      -5.677 -14.694 -16.735  1.00  0.59           H  
ATOM   4462 2HD2 LEU A 303      -6.333 -14.647 -15.082  1.00  0.59           H  
ATOM   4463 3HD2 LEU A 303      -4.982 -13.582 -15.534  1.00  0.59           H  
ATOM   4464  N   ARG A 304      -2.232 -14.281 -11.352  1.00  0.58           N  
ATOM   4465  CA  ARG A 304      -2.130 -13.995  -9.930  1.00  0.58           C  
ATOM   4466  C   ARG A 304      -1.921 -12.496  -9.690  1.00  0.58           C  
ATOM   4467  O   ARG A 304      -2.500 -11.917  -8.764  1.00  0.58           O  
ATOM   4468  CB  ARG A 304      -0.995 -14.779  -9.296  1.00  0.58           C  
ATOM   4469  CG  ARG A 304      -1.178 -16.290  -9.248  1.00  0.58           C  
ATOM   4470  CD  ARG A 304      -2.376 -16.684  -8.477  1.00  0.58           C  
ATOM   4471  NE  ARG A 304      -2.440 -18.127  -8.282  1.00  0.58           N  
ATOM   4472  CZ  ARG A 304      -3.506 -18.807  -7.803  1.00  0.58           C  
ATOM   4473  NH1 ARG A 304      -4.623 -18.184  -7.484  1.00  0.58           N  
ATOM   4474  NH2 ARG A 304      -3.424 -20.120  -7.652  1.00  0.58           N  
ATOM   4475  H   ARG A 304      -1.518 -14.836 -11.827  1.00  0.58           H  
ATOM   4476  HA  ARG A 304      -3.061 -14.300  -9.452  1.00  0.58           H  
ATOM   4477 1HB  ARG A 304      -0.081 -14.590  -9.864  1.00  0.58           H  
ATOM   4478 2HB  ARG A 304      -0.829 -14.425  -8.280  1.00  0.58           H  
ATOM   4479 1HG  ARG A 304      -1.295 -16.671 -10.256  1.00  0.58           H  
ATOM   4480 2HG  ARG A 304      -0.303 -16.746  -8.789  1.00  0.58           H  
ATOM   4481 1HD  ARG A 304      -2.372 -16.201  -7.501  1.00  0.58           H  
ATOM   4482 2HD  ARG A 304      -3.259 -16.379  -9.031  1.00  0.58           H  
ATOM   4483  HE  ARG A 304      -1.613 -18.659  -8.512  1.00  0.58           H  
ATOM   4484 1HH1 ARG A 304      -4.718 -17.169  -7.613  1.00  0.58           H  
ATOM   4485 2HH1 ARG A 304      -5.405 -18.709  -7.126  1.00  0.58           H  
ATOM   4486 1HH2 ARG A 304      -2.570 -20.605  -7.895  1.00  0.58           H  
ATOM   4487 2HH2 ARG A 304      -4.213 -20.638  -7.294  1.00  0.58           H  
ATOM   4488  N   ALA A 305      -1.125 -11.831 -10.536  1.00  0.58           N  
ATOM   4489  CA  ALA A 305      -0.913 -10.398 -10.353  1.00  0.58           C  
ATOM   4490  C   ALA A 305      -2.242  -9.658 -10.503  1.00  0.58           C  
ATOM   4491  O   ALA A 305      -2.557  -8.757  -9.719  1.00  0.58           O  
ATOM   4492  CB  ALA A 305       0.107  -9.874 -11.348  1.00  0.58           C  
ATOM   4493  H   ALA A 305      -0.644 -12.321 -11.291  1.00  0.58           H  
ATOM   4494  HA  ALA A 305      -0.537 -10.237  -9.343  1.00  0.58           H  
ATOM   4495 1HB  ALA A 305       0.275  -8.829 -11.167  1.00  0.58           H  
ATOM   4496 2HB  ALA A 305       1.048 -10.411 -11.219  1.00  0.58           H  
ATOM   4497 3HB  ALA A 305      -0.260 -10.028 -12.364  1.00  0.58           H  
ATOM   4498  N   LEU A 306      -3.045 -10.088 -11.483  1.00  0.58           N  
ATOM   4499  CA  LEU A 306      -4.356  -9.511 -11.729  1.00  0.58           C  
ATOM   4500  C   LEU A 306      -5.343  -9.775 -10.599  1.00  0.58           C  
ATOM   4501  O   LEU A 306      -6.122  -8.883 -10.238  1.00  0.58           O  
ATOM   4502  CB  LEU A 306      -4.893 -10.002 -13.072  1.00  0.58           C  
ATOM   4503  CG  LEU A 306      -4.179  -9.396 -14.294  1.00  0.58           C  
ATOM   4504  CD1 LEU A 306      -4.680 -10.043 -15.529  1.00  0.58           C  
ATOM   4505  CD2 LEU A 306      -4.442  -7.885 -14.346  1.00  0.58           C  
ATOM   4506  H   LEU A 306      -2.723 -10.835 -12.100  1.00  0.58           H  
ATOM   4507  HA  LEU A 306      -4.230  -8.436 -11.815  1.00  0.58           H  
ATOM   4508 1HB  LEU A 306      -4.733 -11.078 -13.114  1.00  0.58           H  
ATOM   4509 2HB  LEU A 306      -5.928  -9.832 -13.135  1.00  0.58           H  
ATOM   4510  HG  LEU A 306      -3.108  -9.581 -14.214  1.00  0.58           H  
ATOM   4511 1HD1 LEU A 306      -4.159  -9.613 -16.371  1.00  0.58           H  
ATOM   4512 2HD1 LEU A 306      -4.494 -11.108 -15.482  1.00  0.58           H  
ATOM   4513 3HD1 LEU A 306      -5.754  -9.865 -15.622  1.00  0.58           H  
ATOM   4514 1HD2 LEU A 306      -3.944  -7.453 -15.197  1.00  0.58           H  
ATOM   4515 2HD2 LEU A 306      -5.510  -7.710 -14.434  1.00  0.58           H  
ATOM   4516 3HD2 LEU A 306      -4.077  -7.418 -13.440  1.00  0.58           H  
ATOM   4517  N   GLN A 307      -5.308 -10.976 -10.008  1.00  0.58           N  
ATOM   4518  CA  GLN A 307      -6.210 -11.274  -8.902  1.00  0.58           C  
ATOM   4519  C   GLN A 307      -5.896 -10.372  -7.724  1.00  0.58           C  
ATOM   4520  O   GLN A 307      -6.801  -9.851  -7.072  1.00  0.58           O  
ATOM   4521  CB  GLN A 307      -6.102 -12.743  -8.475  1.00  0.58           C  
ATOM   4522  CG  GLN A 307      -6.675 -13.734  -9.474  1.00  0.58           C  
ATOM   4523  CD  GLN A 307      -6.400 -15.186  -9.096  1.00  0.58           C  
ATOM   4524  OE1 GLN A 307      -5.526 -15.498  -8.260  1.00  0.58           O  
ATOM   4525  NE2 GLN A 307      -7.152 -16.089  -9.730  1.00  0.58           N  
ATOM   4526  H   GLN A 307      -4.674 -11.697 -10.353  1.00  0.58           H  
ATOM   4527  HA  GLN A 307      -7.231 -11.075  -9.226  1.00  0.58           H  
ATOM   4528 1HB  GLN A 307      -5.049 -12.991  -8.331  1.00  0.58           H  
ATOM   4529 2HB  GLN A 307      -6.605 -12.883  -7.521  1.00  0.58           H  
ATOM   4530 1HG  GLN A 307      -7.756 -13.599  -9.492  1.00  0.58           H  
ATOM   4531 2HG  GLN A 307      -6.278 -13.544 -10.454  1.00  0.58           H  
ATOM   4532 1HE2 GLN A 307      -7.046 -17.067  -9.555  1.00  0.58           H  
ATOM   4533 2HE2 GLN A 307      -7.836 -15.783 -10.393  1.00  0.58           H  
ATOM   4534  N   ARG A 308      -4.603 -10.144  -7.485  1.00  0.58           N  
ATOM   4535  CA  ARG A 308      -4.166  -9.279  -6.399  1.00  0.58           C  
ATOM   4536  C   ARG A 308      -4.568  -7.830  -6.681  1.00  0.58           C  
ATOM   4537  O   ARG A 308      -5.019  -7.112  -5.787  1.00  0.58           O  
ATOM   4538  CB  ARG A 308      -2.662  -9.416  -6.232  1.00  0.58           C  
ATOM   4539  CG  ARG A 308      -2.234 -10.763  -5.671  1.00  0.58           C  
ATOM   4540  CD  ARG A 308      -0.758 -10.953  -5.666  1.00  0.58           C  
ATOM   4541  NE  ARG A 308      -0.412 -12.258  -5.112  1.00  0.58           N  
ATOM   4542  CZ  ARG A 308       0.824 -12.794  -5.061  1.00  0.58           C  
ATOM   4543  NH1 ARG A 308       1.869 -12.156  -5.533  1.00  0.58           N  
ATOM   4544  NH2 ARG A 308       0.992 -13.991  -4.522  1.00  0.58           N  
ATOM   4545  H   ARG A 308      -3.899 -10.616  -8.056  1.00  0.58           H  
ATOM   4546  HA  ARG A 308      -4.651  -9.604  -5.480  1.00  0.58           H  
ATOM   4547 1HB  ARG A 308      -2.177  -9.298  -7.200  1.00  0.58           H  
ATOM   4548 2HB  ARG A 308      -2.287  -8.634  -5.576  1.00  0.58           H  
ATOM   4549 1HG  ARG A 308      -2.591 -10.850  -4.646  1.00  0.58           H  
ATOM   4550 2HG  ARG A 308      -2.677 -11.558  -6.271  1.00  0.58           H  
ATOM   4551 1HD  ARG A 308      -0.378 -10.902  -6.691  1.00  0.58           H  
ATOM   4552 2HD  ARG A 308      -0.282 -10.182  -5.064  1.00  0.58           H  
ATOM   4553  HE  ARG A 308      -1.169 -12.806  -4.728  1.00  0.58           H  
ATOM   4554 1HH1 ARG A 308       1.782 -11.229  -5.976  1.00  0.58           H  
ATOM   4555 2HH1 ARG A 308       2.776 -12.583  -5.472  1.00  0.58           H  
ATOM   4556 1HH2 ARG A 308       0.198 -14.496  -4.150  1.00  0.58           H  
ATOM   4557 2HH2 ARG A 308       1.915 -14.401  -4.481  1.00  0.58           H  
ATOM   4558  N   ALA A 309      -4.427  -7.412  -7.944  1.00  0.59           N  
ATOM   4559  CA  ALA A 309      -4.837  -6.090  -8.406  1.00  0.59           C  
ATOM   4560  C   ALA A 309      -6.350  -5.889  -8.325  1.00  0.59           C  
ATOM   4561  O   ALA A 309      -6.826  -4.777  -8.084  1.00  0.59           O  
ATOM   4562  CB  ALA A 309      -4.414  -5.879  -9.837  1.00  0.59           C  
ATOM   4563  H   ALA A 309      -3.999  -8.040  -8.623  1.00  0.59           H  
ATOM   4564  HA  ALA A 309      -4.355  -5.347  -7.771  1.00  0.59           H  
ATOM   4565 1HB  ALA A 309      -4.707  -4.910 -10.128  1.00  0.59           H  
ATOM   4566 2HB  ALA A 309      -3.340  -5.984  -9.928  1.00  0.59           H  
ATOM   4567 3HB  ALA A 309      -4.901  -6.608 -10.467  1.00  0.59           H  
ATOM   4568  N   GLY A 310      -7.103  -6.971  -8.569  1.00  0.60           N  
ATOM   4569  CA  GLY A 310      -8.557  -6.926  -8.642  1.00  0.60           C  
ATOM   4570  C   GLY A 310      -9.004  -6.466 -10.035  1.00  0.60           C  
ATOM   4571  O   GLY A 310     -10.066  -5.860 -10.186  1.00  0.60           O  
ATOM   4572  H   GLY A 310      -6.646  -7.857  -8.759  1.00  0.60           H  
ATOM   4573 1HA  GLY A 310      -8.954  -7.919  -8.431  1.00  0.60           H  
ATOM   4574 2HA  GLY A 310      -8.942  -6.249  -7.882  1.00  0.60           H  
ATOM   4575  N   ILE A 311      -8.153  -6.719 -11.036  1.00  0.62           N  
ATOM   4576  CA  ILE A 311      -8.373  -6.303 -12.430  1.00  0.62           C  
ATOM   4577  C   ILE A 311      -8.474  -7.487 -13.393  1.00  0.62           C  
ATOM   4578  O   ILE A 311      -7.679  -8.407 -13.306  1.00  0.62           O  
ATOM   4579  CB  ILE A 311      -7.209  -5.392 -12.863  1.00  0.62           C  
ATOM   4580  CG1 ILE A 311      -7.175  -4.194 -12.000  1.00  0.62           C  
ATOM   4581  CG2 ILE A 311      -7.308  -4.965 -14.302  1.00  0.62           C  
ATOM   4582  CD1 ILE A 311      -6.011  -3.403 -12.256  1.00  0.62           C  
ATOM   4583  H   ILE A 311      -7.318  -7.263 -10.812  1.00  0.62           H  
ATOM   4584  HA  ILE A 311      -9.306  -5.741 -12.485  1.00  0.62           H  
ATOM   4585  HB  ILE A 311      -6.276  -5.930 -12.716  1.00  0.62           H  
ATOM   4586 1HG1 ILE A 311      -8.065  -3.589 -12.178  1.00  0.62           H  
ATOM   4587 2HG1 ILE A 311      -7.159  -4.492 -10.956  1.00  0.62           H  
ATOM   4588 1HG2 ILE A 311      -6.464  -4.329 -14.563  1.00  0.62           H  
ATOM   4589 2HG2 ILE A 311      -7.310  -5.835 -14.948  1.00  0.62           H  
ATOM   4590 3HG2 ILE A 311      -8.230  -4.409 -14.427  1.00  0.62           H  
ATOM   4591 1HD1 ILE A 311      -6.028  -2.541 -11.604  1.00  0.62           H  
ATOM   4592 2HD1 ILE A 311      -5.132  -3.981 -12.080  1.00  0.62           H  
ATOM   4593 3HD1 ILE A 311      -6.031  -3.092 -13.288  1.00  0.62           H  
ATOM   4594  N   ASP A 312      -9.488  -7.533 -14.256  1.00  0.63           N  
ATOM   4595  CA  ASP A 312      -9.555  -8.655 -15.204  1.00  0.63           C  
ATOM   4596  C   ASP A 312      -8.725  -8.363 -16.461  1.00  0.63           C  
ATOM   4597  O   ASP A 312      -8.386  -7.220 -16.736  1.00  0.63           O  
ATOM   4598  CB  ASP A 312     -11.017  -8.997 -15.541  1.00  0.63           C  
ATOM   4599  CG  ASP A 312     -11.224 -10.450 -16.094  1.00  0.63           C  
ATOM   4600  OD1 ASP A 312     -10.243 -11.127 -16.350  1.00  0.63           O  
ATOM   4601  OD2 ASP A 312     -12.353 -10.855 -16.224  1.00  0.63           O  
ATOM   4602  H   ASP A 312     -10.171  -6.767 -14.291  1.00  0.63           H  
ATOM   4603  HA  ASP A 312      -9.124  -9.534 -14.724  1.00  0.63           H  
ATOM   4604 1HB  ASP A 312     -11.627  -8.877 -14.645  1.00  0.63           H  
ATOM   4605 2HB  ASP A 312     -11.390  -8.283 -16.279  1.00  0.63           H  
ATOM   4606  N   LEU A 313      -8.491  -9.372 -17.293  1.00  0.63           N  
ATOM   4607  CA  LEU A 313      -7.739  -9.158 -18.543  1.00  0.63           C  
ATOM   4608  C   LEU A 313      -8.433  -8.178 -19.477  1.00  0.63           C  
ATOM   4609  O   LEU A 313      -7.783  -7.386 -20.152  1.00  0.63           O  
ATOM   4610  CB  LEU A 313      -7.500 -10.475 -19.290  1.00  0.63           C  
ATOM   4611  CG  LEU A 313      -6.470 -11.423 -18.691  1.00  0.63           C  
ATOM   4612  CD1 LEU A 313      -6.544 -12.752 -19.397  1.00  0.63           C  
ATOM   4613  CD2 LEU A 313      -5.075 -10.821 -18.908  1.00  0.63           C  
ATOM   4614  H   LEU A 313      -8.849 -10.292 -17.030  1.00  0.63           H  
ATOM   4615  HA  LEU A 313      -6.767  -8.743 -18.280  1.00  0.63           H  
ATOM   4616 1HB  LEU A 313      -8.449 -11.013 -19.342  1.00  0.63           H  
ATOM   4617 2HB  LEU A 313      -7.188 -10.244 -20.307  1.00  0.63           H  
ATOM   4618  HG  LEU A 313      -6.668 -11.567 -17.627  1.00  0.63           H  
ATOM   4619 1HD1 LEU A 313      -5.817 -13.426 -18.985  1.00  0.63           H  
ATOM   4620 2HD1 LEU A 313      -7.537 -13.182 -19.267  1.00  0.63           H  
ATOM   4621 3HD1 LEU A 313      -6.350 -12.615 -20.460  1.00  0.63           H  
ATOM   4622 1HD2 LEU A 313      -4.321 -11.488 -18.494  1.00  0.63           H  
ATOM   4623 2HD2 LEU A 313      -4.901 -10.698 -19.974  1.00  0.63           H  
ATOM   4624 3HD2 LEU A 313      -5.017  -9.852 -18.426  1.00  0.63           H  
ATOM   4625  N   ASP A 314      -9.757  -8.195 -19.484  1.00  0.63           N  
ATOM   4626  CA  ASP A 314     -10.533  -7.299 -20.338  1.00  0.63           C  
ATOM   4627  C   ASP A 314     -10.319  -5.820 -19.994  1.00  0.63           C  
ATOM   4628  O   ASP A 314     -10.627  -4.942 -20.801  1.00  0.63           O  
ATOM   4629  CB  ASP A 314     -12.025  -7.625 -20.266  1.00  0.63           C  
ATOM   4630  CG  ASP A 314     -12.402  -8.927 -20.991  1.00  0.63           C  
ATOM   4631  OD1 ASP A 314     -11.579  -9.451 -21.710  1.00  0.63           O  
ATOM   4632  OD2 ASP A 314     -13.515  -9.367 -20.834  1.00  0.63           O  
ATOM   4633  H   ASP A 314     -10.237  -8.857 -18.888  1.00  0.63           H  
ATOM   4634  HA  ASP A 314     -10.207  -7.450 -21.366  1.00  0.63           H  
ATOM   4635 1HB  ASP A 314     -12.321  -7.713 -19.218  1.00  0.63           H  
ATOM   4636 2HB  ASP A 314     -12.596  -6.803 -20.698  1.00  0.63           H  
ATOM   4637  N   GLU A 315      -9.845  -5.544 -18.777  1.00  0.63           N  
ATOM   4638  CA  GLU A 315      -9.625  -4.190 -18.309  1.00  0.63           C  
ATOM   4639  C   GLU A 315      -8.190  -3.732 -18.574  1.00  0.63           C  
ATOM   4640  O   GLU A 315      -7.830  -2.592 -18.261  1.00  0.63           O  
ATOM   4641  CB  GLU A 315      -9.910  -4.119 -16.812  1.00  0.63           C  
ATOM   4642  CG  GLU A 315     -11.344  -4.433 -16.417  1.00  0.63           C  
ATOM   4643  CD  GLU A 315     -11.589  -4.344 -14.923  1.00  0.63           C  
ATOM   4644  OE1 GLU A 315     -11.253  -5.270 -14.202  1.00  0.63           O  
ATOM   4645  OE2 GLU A 315     -12.115  -3.341 -14.500  1.00  0.63           O  
ATOM   4646  H   GLU A 315      -9.565  -6.295 -18.152  1.00  0.63           H  
ATOM   4647  HA  GLU A 315     -10.304  -3.524 -18.839  1.00  0.63           H  
ATOM   4648 1HB  GLU A 315      -9.298  -4.856 -16.328  1.00  0.63           H  
ATOM   4649 2HB  GLU A 315      -9.633  -3.140 -16.420  1.00  0.63           H  
ATOM   4650 1HG  GLU A 315     -12.010  -3.740 -16.928  1.00  0.63           H  
ATOM   4651 2HG  GLU A 315     -11.580  -5.442 -16.759  1.00  0.63           H  
ATOM   4652  N   VAL A 316      -7.364  -4.618 -19.136  1.00  0.61           N  
ATOM   4653  CA  VAL A 316      -5.968  -4.301 -19.386  1.00  0.61           C  
ATOM   4654  C   VAL A 316      -5.765  -3.718 -20.783  1.00  0.61           C  
ATOM   4655  O   VAL A 316      -6.136  -4.329 -21.788  1.00  0.61           O  
ATOM   4656  CB  VAL A 316      -5.104  -5.570 -19.217  1.00  0.61           C  
ATOM   4657  CG1 VAL A 316      -3.687  -5.257 -19.534  1.00  0.61           C  
ATOM   4658  CG2 VAL A 316      -5.224  -6.088 -17.787  1.00  0.61           C  
ATOM   4659  H   VAL A 316      -7.700  -5.542 -19.403  1.00  0.61           H  
ATOM   4660  HA  VAL A 316      -5.643  -3.568 -18.657  1.00  0.61           H  
ATOM   4661  HB  VAL A 316      -5.447  -6.332 -19.917  1.00  0.61           H  
ATOM   4662 1HG1 VAL A 316      -3.083  -6.143 -19.430  1.00  0.61           H  
ATOM   4663 2HG1 VAL A 316      -3.609  -4.889 -20.552  1.00  0.61           H  
ATOM   4664 3HG1 VAL A 316      -3.357  -4.505 -18.844  1.00  0.61           H  
ATOM   4665 1HG2 VAL A 316      -4.626  -6.990 -17.674  1.00  0.61           H  
ATOM   4666 2HG2 VAL A 316      -4.873  -5.325 -17.091  1.00  0.61           H  
ATOM   4667 3HG2 VAL A 316      -6.259  -6.317 -17.576  1.00  0.61           H  
ATOM   4668  N   GLY A 317      -5.211  -2.510 -20.832  1.00  0.60           N  
ATOM   4669  CA  GLY A 317      -4.927  -1.787 -22.061  1.00  0.60           C  
ATOM   4670  C   GLY A 317      -3.864  -2.486 -22.883  1.00  0.60           C  
ATOM   4671  O   GLY A 317      -4.088  -2.802 -24.046  1.00  0.60           O  
ATOM   4672  H   GLY A 317      -4.916  -2.075 -19.970  1.00  0.60           H  
ATOM   4673 1HA  GLY A 317      -5.841  -1.679 -22.644  1.00  0.60           H  
ATOM   4674 2HA  GLY A 317      -4.579  -0.790 -21.805  1.00  0.60           H  
ATOM   4675  N   LEU A 318      -2.693  -2.688 -22.272  1.00  0.59           N  
ATOM   4676  CA  LEU A 318      -1.574  -3.357 -22.953  1.00  0.59           C  
ATOM   4677  C   LEU A 318      -0.971  -4.530 -22.201  1.00  0.59           C  
ATOM   4678  O   LEU A 318      -0.898  -4.516 -20.976  1.00  0.59           O  
ATOM   4679  CB  LEU A 318      -0.443  -2.383 -23.255  1.00  0.59           C  
ATOM   4680  CG  LEU A 318      -0.783  -1.276 -24.151  1.00  0.59           C  
ATOM   4681  CD1 LEU A 318       0.421  -0.349 -24.233  1.00  0.59           C  
ATOM   4682  CD2 LEU A 318      -1.218  -1.861 -25.510  1.00  0.59           C  
ATOM   4683  H   LEU A 318      -2.617  -2.374 -21.303  1.00  0.59           H  
ATOM   4684  HA  LEU A 318      -1.942  -3.743 -23.902  1.00  0.59           H  
ATOM   4685 1HB  LEU A 318      -0.095  -1.953 -22.319  1.00  0.59           H  
ATOM   4686 2HB  LEU A 318       0.382  -2.939 -23.708  1.00  0.59           H  
ATOM   4687  HG  LEU A 318      -1.600  -0.710 -23.733  1.00  0.59           H  
ATOM   4688 1HD1 LEU A 318       0.202   0.494 -24.877  1.00  0.59           H  
ATOM   4689 2HD1 LEU A 318       0.662   0.012 -23.231  1.00  0.59           H  
ATOM   4690 3HD1 LEU A 318       1.275  -0.893 -24.633  1.00  0.59           H  
ATOM   4691 1HD2 LEU A 318      -1.479  -1.078 -26.202  1.00  0.59           H  
ATOM   4692 2HD2 LEU A 318      -0.440  -2.446 -25.926  1.00  0.59           H  
ATOM   4693 3HD2 LEU A 318      -2.074  -2.501 -25.369  1.00  0.59           H  
ATOM   4694  N   ILE A 319      -0.499  -5.519 -22.945  1.00  0.58           N  
ATOM   4695  CA  ILE A 319       0.212  -6.653 -22.375  1.00  0.58           C  
ATOM   4696  C   ILE A 319       1.599  -6.837 -23.043  1.00  0.58           C  
ATOM   4697  O   ILE A 319       1.682  -7.013 -24.258  1.00  0.58           O  
ATOM   4698  CB  ILE A 319      -0.656  -7.924 -22.510  1.00  0.58           C  
ATOM   4699  CG1 ILE A 319      -2.001  -7.738 -21.759  1.00  0.58           C  
ATOM   4700  CG2 ILE A 319       0.089  -9.125 -21.998  1.00  0.58           C  
ATOM   4701  CD1 ILE A 319      -2.989  -8.832 -21.977  1.00  0.58           C  
ATOM   4702  H   ILE A 319      -0.620  -5.479 -23.952  1.00  0.58           H  
ATOM   4703  HA  ILE A 319       0.361  -6.465 -21.321  1.00  0.58           H  
ATOM   4704  HB  ILE A 319      -0.892  -8.067 -23.549  1.00  0.58           H  
ATOM   4705 1HG1 ILE A 319      -1.794  -7.669 -20.699  1.00  0.58           H  
ATOM   4706 2HG1 ILE A 319      -2.471  -6.819 -22.083  1.00  0.58           H  
ATOM   4707 1HG2 ILE A 319      -0.519 -10.020 -22.119  1.00  0.58           H  
ATOM   4708 2HG2 ILE A 319       0.990  -9.217 -22.572  1.00  0.58           H  
ATOM   4709 3HG2 ILE A 319       0.335  -8.984 -20.940  1.00  0.58           H  
ATOM   4710 1HD1 ILE A 319      -3.900  -8.619 -21.412  1.00  0.58           H  
ATOM   4711 2HD1 ILE A 319      -3.228  -8.896 -23.040  1.00  0.58           H  
ATOM   4712 3HD1 ILE A 319      -2.564  -9.774 -21.638  1.00  0.58           H  
ATOM   4713  N   GLU A 320       2.674  -6.784 -22.249  1.00  0.58           N  
ATOM   4714  CA  GLU A 320       4.054  -6.925 -22.753  1.00  0.58           C  
ATOM   4715  C   GLU A 320       4.735  -8.180 -22.198  1.00  0.58           C  
ATOM   4716  O   GLU A 320       5.123  -8.212 -21.026  1.00  0.58           O  
ATOM   4717  CB  GLU A 320       4.900  -5.684 -22.429  1.00  0.58           C  
ATOM   4718  CG  GLU A 320       4.581  -4.384 -23.195  1.00  0.58           C  
ATOM   4719  CD  GLU A 320       5.034  -4.395 -24.622  1.00  0.58           C  
ATOM   4720  OE1 GLU A 320       5.702  -5.311 -25.009  1.00  0.58           O  
ATOM   4721  OE2 GLU A 320       4.723  -3.468 -25.333  1.00  0.58           O  
ATOM   4722  H   GLU A 320       2.516  -6.643 -21.252  1.00  0.58           H  
ATOM   4723  HA  GLU A 320       4.014  -7.024 -23.836  1.00  0.58           H  
ATOM   4724 1HB  GLU A 320       4.813  -5.462 -21.364  1.00  0.58           H  
ATOM   4725 2HB  GLU A 320       5.942  -5.903 -22.618  1.00  0.58           H  
ATOM   4726 1HG  GLU A 320       3.508  -4.186 -23.157  1.00  0.58           H  
ATOM   4727 2HG  GLU A 320       5.096  -3.571 -22.705  1.00  0.58           H  
ATOM   4728  N   ILE A 321       4.866  -9.194 -23.052  1.00  0.59           N  
ATOM   4729  CA  ILE A 321       5.384 -10.508 -22.683  1.00  0.59           C  
ATOM   4730  C   ILE A 321       6.797 -10.729 -23.247  1.00  0.59           C  
ATOM   4731  O   ILE A 321       7.079 -10.424 -24.413  1.00  0.59           O  
ATOM   4732  CB  ILE A 321       4.434 -11.637 -23.171  1.00  0.59           C  
ATOM   4733  CG1 ILE A 321       3.053 -11.484 -22.555  1.00  0.59           C  
ATOM   4734  CG2 ILE A 321       4.998 -13.006 -22.763  1.00  0.59           C  
ATOM   4735  CD1 ILE A 321       1.979 -12.375 -23.181  1.00  0.59           C  
ATOM   4736  H   ILE A 321       4.551  -9.057 -24.011  1.00  0.59           H  
ATOM   4737  HA  ILE A 321       5.439 -10.563 -21.600  1.00  0.59           H  
ATOM   4738  HB  ILE A 321       4.328 -11.588 -24.254  1.00  0.59           H  
ATOM   4739 1HG1 ILE A 321       3.111 -11.721 -21.506  1.00  0.59           H  
ATOM   4740 2HG1 ILE A 321       2.764 -10.459 -22.657  1.00  0.59           H  
ATOM   4741 1HG2 ILE A 321       4.325 -13.792 -23.100  1.00  0.59           H  
ATOM   4742 2HG2 ILE A 321       5.972 -13.156 -23.214  1.00  0.59           H  
ATOM   4743 3HG2 ILE A 321       5.089 -13.051 -21.674  1.00  0.59           H  
ATOM   4744 1HD1 ILE A 321       1.024 -12.199 -22.684  1.00  0.59           H  
ATOM   4745 2HD1 ILE A 321       1.884 -12.141 -24.241  1.00  0.59           H  
ATOM   4746 3HD1 ILE A 321       2.257 -13.422 -23.064  1.00  0.59           H  
ATOM   4747  N   ASN A 322       7.685 -11.299 -22.436  1.00  0.60           N  
ATOM   4748  CA  ASN A 322       9.057 -11.573 -22.859  1.00  0.60           C  
ATOM   4749  C   ASN A 322       9.081 -12.658 -23.914  1.00  0.60           C  
ATOM   4750  O   ASN A 322       9.366 -13.821 -23.631  1.00  0.60           O  
ATOM   4751  CB  ASN A 322       9.892 -12.104 -21.714  1.00  0.60           C  
ATOM   4752  CG  ASN A 322      11.402 -12.197 -22.024  1.00  0.60           C  
ATOM   4753  OD1 ASN A 322      11.935 -11.348 -22.741  1.00  0.60           O  
ATOM   4754  ND2 ASN A 322      12.079 -13.214 -21.523  1.00  0.60           N  
ATOM   4755  H   ASN A 322       7.407 -11.475 -21.472  1.00  0.60           H  
ATOM   4756  HA  ASN A 322       9.496 -10.668 -23.281  1.00  0.60           H  
ATOM   4757 1HB  ASN A 322       9.738 -11.490 -20.851  1.00  0.60           H  
ATOM   4758 2HB  ASN A 322       9.541 -13.102 -21.461  1.00  0.60           H  
ATOM   4759 1HD2 ASN A 322      13.074 -13.317 -21.732  1.00  0.60           H  
ATOM   4760 2HD2 ASN A 322      11.625 -13.908 -20.965  1.00  0.60           H  
ATOM   4761  N   GLU A 323       8.797 -12.267 -25.144  1.00  0.62           N  
ATOM   4762  CA  GLU A 323       8.703 -13.193 -26.266  1.00  0.62           C  
ATOM   4763  C   GLU A 323      10.052 -13.711 -26.720  1.00  0.62           C  
ATOM   4764  O   GLU A 323      10.545 -13.355 -27.793  1.00  0.62           O  
ATOM   4765  CB  GLU A 323       8.028 -12.478 -27.436  1.00  0.62           C  
ATOM   4766  CG  GLU A 323       7.733 -13.297 -28.675  1.00  0.62           C  
ATOM   4767  CD  GLU A 323       7.048 -12.499 -29.760  1.00  0.62           C  
ATOM   4768  OE1 GLU A 323       6.707 -11.342 -29.547  1.00  0.62           O  
ATOM   4769  OE2 GLU A 323       6.869 -13.040 -30.819  1.00  0.62           O  
ATOM   4770  H   GLU A 323       8.534 -11.294 -25.253  1.00  0.62           H  
ATOM   4771  HA  GLU A 323       8.124 -14.050 -25.954  1.00  0.62           H  
ATOM   4772 1HB  GLU A 323       7.117 -12.013 -27.097  1.00  0.62           H  
ATOM   4773 2HB  GLU A 323       8.688 -11.705 -27.767  1.00  0.62           H  
ATOM   4774 1HG  GLU A 323       8.673 -13.668 -29.065  1.00  0.62           H  
ATOM   4775 2HG  GLU A 323       7.122 -14.156 -28.429  1.00  0.62           H  
ATOM   4776  N   ALA A 324      10.660 -14.530 -25.853  1.00  0.63           N  
ATOM   4777  CA  ALA A 324      11.951 -15.170 -26.075  1.00  0.63           C  
ATOM   4778  C   ALA A 324      11.867 -16.153 -27.243  1.00  0.63           C  
ATOM   4779  O   ALA A 324      12.843 -16.341 -27.975  1.00  0.63           O  
ATOM   4780  CB  ALA A 324      12.407 -15.865 -24.802  1.00  0.63           C  
ATOM   4781  H   ALA A 324      10.170 -14.701 -24.980  1.00  0.63           H  
ATOM   4782  HA  ALA A 324      12.677 -14.399 -26.334  1.00  0.63           H  
ATOM   4783 1HB  ALA A 324      13.380 -16.316 -24.967  1.00  0.63           H  
ATOM   4784 2HB  ALA A 324      12.475 -15.128 -24.000  1.00  0.63           H  
ATOM   4785 3HB  ALA A 324      11.690 -16.627 -24.524  1.00  0.63           H  
ATOM   4786  N   PHE A 325      10.703 -16.809 -27.352  1.00  0.64           N  
ATOM   4787  CA  PHE A 325      10.357 -17.795 -28.378  1.00  0.64           C  
ATOM   4788  C   PHE A 325       8.979 -17.308 -28.824  1.00  0.64           C  
ATOM   4789  O   PHE A 325       8.791 -16.148 -28.496  1.00  0.64           O  
ATOM   4790  CB  PHE A 325      10.448 -19.215 -27.823  1.00  0.64           C  
ATOM   4791  CG  PHE A 325      11.813 -19.428 -27.296  1.00  0.64           C  
ATOM   4792  CD1 PHE A 325      12.103 -19.133 -25.988  1.00  0.64           C  
ATOM   4793  CD2 PHE A 325      12.820 -19.837 -28.106  1.00  0.64           C  
ATOM   4794  CE1 PHE A 325      13.363 -19.243 -25.498  1.00  0.64           C  
ATOM   4795  CE2 PHE A 325      14.092 -19.943 -27.624  1.00  0.64           C  
ATOM   4796  CZ  PHE A 325      14.360 -19.640 -26.306  1.00  0.64           C  
ATOM   4797  H   PHE A 325       9.990 -16.575 -26.678  1.00  0.64           H  
ATOM   4798  HA  PHE A 325      11.041 -17.711 -29.216  1.00  0.64           H  
ATOM   4799 1HB  PHE A 325       9.721 -19.373 -27.035  1.00  0.64           H  
ATOM   4800 2HB  PHE A 325      10.288 -19.930 -28.612  1.00  0.64           H  
ATOM   4801  HD1 PHE A 325      11.306 -18.784 -25.340  1.00  0.64           H  
ATOM   4802  HD2 PHE A 325      12.603 -20.058 -29.144  1.00  0.64           H  
ATOM   4803  HE1 PHE A 325      13.564 -18.993 -24.468  1.00  0.64           H  
ATOM   4804  HE2 PHE A 325      14.893 -20.263 -28.281  1.00  0.64           H  
ATOM   4805  HZ  PHE A 325      15.368 -19.715 -25.915  1.00  0.64           H  
ATOM   4806  N   ALA A 326       8.611 -17.649 -30.054  1.00  0.64           N  
ATOM   4807  CA  ALA A 326       7.152 -17.537 -30.259  1.00  0.64           C  
ATOM   4808  C   ALA A 326       6.197 -18.466 -29.467  1.00  0.64           C  
ATOM   4809  O   ALA A 326       5.298 -17.936 -28.811  1.00  0.64           O  
ATOM   4810  CB  ALA A 326       6.842 -17.638 -31.736  1.00  0.64           C  
ATOM   4811  H   ALA A 326       9.146 -17.169 -30.781  1.00  0.64           H  
ATOM   4812  HA  ALA A 326       6.888 -16.520 -29.966  1.00  0.64           H  
ATOM   4813 1HB  ALA A 326       5.788 -17.433 -31.895  1.00  0.64           H  
ATOM   4814 2HB  ALA A 326       7.431 -16.896 -32.261  1.00  0.64           H  
ATOM   4815 3HB  ALA A 326       7.058 -18.586 -32.155  1.00  0.64           H  
ATOM   4816  N   PRO A 327       6.354 -19.809 -29.436  1.00  0.64           N  
ATOM   4817  CA  PRO A 327       5.415 -20.750 -28.824  1.00  0.64           C  
ATOM   4818  C   PRO A 327       5.122 -20.547 -27.351  1.00  0.64           C  
ATOM   4819  O   PRO A 327       4.073 -20.948 -26.855  1.00  0.64           O  
ATOM   4820  CB  PRO A 327       6.102 -22.081 -29.029  1.00  0.64           C  
ATOM   4821  CG  PRO A 327       6.976 -21.864 -30.190  1.00  0.64           C  
ATOM   4822  CD  PRO A 327       7.519 -20.483 -30.011  1.00  0.64           C  
ATOM   4823  HA  PRO A 327       4.485 -20.732 -29.401  1.00  0.64           H  
ATOM   4824 1HB  PRO A 327       6.648 -22.383 -28.117  1.00  0.64           H  
ATOM   4825 2HB  PRO A 327       5.335 -22.837 -29.211  1.00  0.64           H  
ATOM   4826 1HG  PRO A 327       7.706 -22.651 -30.255  1.00  0.64           H  
ATOM   4827 2HG  PRO A 327       6.368 -21.923 -31.082  1.00  0.64           H  
ATOM   4828 1HD  PRO A 327       8.311 -20.515 -29.291  1.00  0.64           H  
ATOM   4829 2HD  PRO A 327       7.849 -20.108 -30.955  1.00  0.64           H  
ATOM   4830  N   GLN A 328       6.021 -19.903 -26.629  1.00  0.63           N  
ATOM   4831  CA  GLN A 328       5.774 -19.717 -25.212  1.00  0.63           C  
ATOM   4832  C   GLN A 328       4.774 -18.611 -25.007  1.00  0.63           C  
ATOM   4833  O   GLN A 328       4.002 -18.607 -24.045  1.00  0.63           O  
ATOM   4834  CB  GLN A 328       7.068 -19.394 -24.502  1.00  0.63           C  
ATOM   4835  CG  GLN A 328       8.036 -20.528 -24.553  1.00  0.63           C  
ATOM   4836  CD  GLN A 328       9.290 -20.226 -23.845  1.00  0.63           C  
ATOM   4837  OE1 GLN A 328       9.347 -19.337 -22.991  1.00  0.63           O  
ATOM   4838  NE2 GLN A 328      10.325 -20.954 -24.182  1.00  0.63           N  
ATOM   4839  H   GLN A 328       6.876 -19.565 -27.041  1.00  0.63           H  
ATOM   4840  HA  GLN A 328       5.360 -20.631 -24.801  1.00  0.63           H  
ATOM   4841 1HB  GLN A 328       7.532 -18.521 -24.965  1.00  0.63           H  
ATOM   4842 2HB  GLN A 328       6.860 -19.146 -23.459  1.00  0.63           H  
ATOM   4843 1HG  GLN A 328       7.584 -21.412 -24.114  1.00  0.63           H  
ATOM   4844 2HG  GLN A 328       8.274 -20.726 -25.597  1.00  0.63           H  
ATOM   4845 1HE2 GLN A 328      11.204 -20.802 -23.727  1.00  0.63           H  
ATOM   4846 2HE2 GLN A 328      10.247 -21.653 -24.883  1.00  0.63           H  
ATOM   4847  N   VAL A 329       4.769 -17.665 -25.932  1.00  0.62           N  
ATOM   4848  CA  VAL A 329       3.880 -16.551 -25.796  1.00  0.62           C  
ATOM   4849  C   VAL A 329       2.557 -17.024 -26.291  1.00  0.62           C  
ATOM   4850  O   VAL A 329       1.531 -16.759 -25.685  1.00  0.62           O  
ATOM   4851  CB  VAL A 329       4.354 -15.341 -26.559  1.00  0.62           C  
ATOM   4852  CG1 VAL A 329       3.320 -14.250 -26.437  1.00  0.62           C  
ATOM   4853  CG2 VAL A 329       5.609 -14.918 -26.005  1.00  0.62           C  
ATOM   4854  H   VAL A 329       5.358 -17.736 -26.757  1.00  0.62           H  
ATOM   4855  HA  VAL A 329       3.794 -16.281 -24.743  1.00  0.62           H  
ATOM   4856  HB  VAL A 329       4.477 -15.582 -27.615  1.00  0.62           H  
ATOM   4857 1HG1 VAL A 329       3.660 -13.366 -26.958  1.00  0.62           H  
ATOM   4858 2HG1 VAL A 329       2.393 -14.602 -26.861  1.00  0.62           H  
ATOM   4859 3HG1 VAL A 329       3.174 -14.009 -25.391  1.00  0.62           H  
ATOM   4860 1HG2 VAL A 329       5.911 -14.046 -26.535  1.00  0.62           H  
ATOM   4861 2HG2 VAL A 329       5.487 -14.687 -24.967  1.00  0.62           H  
ATOM   4862 3HG2 VAL A 329       6.348 -15.715 -26.119  1.00  0.62           H  
ATOM   4863  N   LEU A 330       2.584 -17.762 -27.391  1.00  0.61           N  
ATOM   4864  CA  LEU A 330       1.349 -18.281 -27.929  1.00  0.61           C  
ATOM   4865  C   LEU A 330       0.673 -19.202 -26.919  1.00  0.61           C  
ATOM   4866  O   LEU A 330      -0.546 -19.133 -26.738  1.00  0.61           O  
ATOM   4867  CB  LEU A 330       1.651 -19.023 -29.220  1.00  0.61           C  
ATOM   4868  CG  LEU A 330       2.028 -18.159 -30.350  1.00  0.61           C  
ATOM   4869  CD1 LEU A 330       2.504 -19.002 -31.480  1.00  0.61           C  
ATOM   4870  CD2 LEU A 330       0.813 -17.372 -30.736  1.00  0.61           C  
ATOM   4871  H   LEU A 330       3.473 -17.947 -27.856  1.00  0.61           H  
ATOM   4872  HA  LEU A 330       0.687 -17.448 -28.146  1.00  0.61           H  
ATOM   4873 1HB  LEU A 330       2.481 -19.670 -29.033  1.00  0.61           H  
ATOM   4874 2HB  LEU A 330       0.790 -19.624 -29.505  1.00  0.61           H  
ATOM   4875  HG  LEU A 330       2.838 -17.480 -30.063  1.00  0.61           H  
ATOM   4876 1HD1 LEU A 330       2.757 -18.356 -32.306  1.00  0.61           H  
ATOM   4877 2HD1 LEU A 330       3.379 -19.565 -31.171  1.00  0.61           H  
ATOM   4878 3HD1 LEU A 330       1.718 -19.687 -31.784  1.00  0.61           H  
ATOM   4879 1HD2 LEU A 330       1.034 -16.743 -31.562  1.00  0.61           H  
ATOM   4880 2HD2 LEU A 330       0.013 -18.056 -31.017  1.00  0.61           H  
ATOM   4881 3HD2 LEU A 330       0.491 -16.763 -29.891  1.00  0.61           H  
ATOM   4882  N   ALA A 331       1.452 -20.020 -26.202  1.00  0.61           N  
ATOM   4883  CA  ALA A 331       0.871 -20.864 -25.171  1.00  0.61           C  
ATOM   4884  C   ALA A 331       0.237 -20.016 -24.092  1.00  0.61           C  
ATOM   4885  O   ALA A 331      -0.888 -20.289 -23.670  1.00  0.61           O  
ATOM   4886  CB  ALA A 331       1.931 -21.743 -24.552  1.00  0.61           C  
ATOM   4887  H   ALA A 331       2.450 -20.091 -26.387  1.00  0.61           H  
ATOM   4888  HA  ALA A 331       0.098 -21.482 -25.623  1.00  0.61           H  
ATOM   4889 1HB  ALA A 331       1.483 -22.378 -23.792  1.00  0.61           H  
ATOM   4890 2HB  ALA A 331       2.363 -22.354 -25.331  1.00  0.61           H  
ATOM   4891 3HB  ALA A 331       2.704 -21.121 -24.100  1.00  0.61           H  
ATOM   4892  N   CYS A 332       0.912 -18.930 -23.689  1.00  0.61           N  
ATOM   4893  CA  CYS A 332       0.348 -18.073 -22.664  1.00  0.61           C  
ATOM   4894  C   CYS A 332      -0.934 -17.427 -23.139  1.00  0.61           C  
ATOM   4895  O   CYS A 332      -1.933 -17.418 -22.424  1.00  0.61           O  
ATOM   4896  CB  CYS A 332       1.322 -16.946 -22.294  1.00  0.61           C  
ATOM   4897  SG  CYS A 332       2.774 -17.481 -21.397  1.00  0.61           S  
ATOM   4898  H   CYS A 332       1.847 -18.725 -24.051  1.00  0.61           H  
ATOM   4899  HA  CYS A 332       0.140 -18.678 -21.784  1.00  0.61           H  
ATOM   4900 1HB  CYS A 332       1.655 -16.437 -23.195  1.00  0.61           H  
ATOM   4901 2HB  CYS A 332       0.800 -16.212 -21.681  1.00  0.61           H  
ATOM   4902  HG  CYS A 332       3.358 -18.135 -22.438  1.00  0.61           H  
ATOM   4903  N   LEU A 333      -0.929 -16.938 -24.370  1.00  0.62           N  
ATOM   4904  CA  LEU A 333      -2.081 -16.245 -24.907  1.00  0.62           C  
ATOM   4905  C   LEU A 333      -3.271 -17.173 -25.042  1.00  0.62           C  
ATOM   4906  O   LEU A 333      -4.404 -16.809 -24.713  1.00  0.62           O  
ATOM   4907  CB  LEU A 333      -1.706 -15.631 -26.251  1.00  0.62           C  
ATOM   4908  CG  LEU A 333      -0.700 -14.509 -26.139  1.00  0.62           C  
ATOM   4909  CD1 LEU A 333      -0.315 -14.059 -27.530  1.00  0.62           C  
ATOM   4910  CD2 LEU A 333      -1.284 -13.423 -25.297  1.00  0.62           C  
ATOM   4911  H   LEU A 333      -0.082 -17.008 -24.929  1.00  0.62           H  
ATOM   4912  HA  LEU A 333      -2.348 -15.445 -24.222  1.00  0.62           H  
ATOM   4913 1HB  LEU A 333      -1.275 -16.409 -26.881  1.00  0.62           H  
ATOM   4914 2HB  LEU A 333      -2.594 -15.245 -26.731  1.00  0.62           H  
ATOM   4915  HG  LEU A 333       0.181 -14.864 -25.650  1.00  0.62           H  
ATOM   4916 1HD1 LEU A 333       0.418 -13.278 -27.481  1.00  0.62           H  
ATOM   4917 2HD1 LEU A 333       0.100 -14.901 -28.084  1.00  0.62           H  
ATOM   4918 3HD1 LEU A 333      -1.198 -13.690 -28.025  1.00  0.62           H  
ATOM   4919 1HD2 LEU A 333      -0.579 -12.624 -25.174  1.00  0.62           H  
ATOM   4920 2HD2 LEU A 333      -2.176 -13.054 -25.780  1.00  0.62           H  
ATOM   4921 3HD2 LEU A 333      -1.530 -13.825 -24.323  1.00  0.62           H  
ATOM   4922  N   LYS A 334      -3.024 -18.409 -25.461  1.00  0.63           N  
ATOM   4923  CA  LYS A 334      -4.108 -19.363 -25.589  1.00  0.63           C  
ATOM   4924  C   LYS A 334      -4.724 -19.600 -24.213  1.00  0.63           C  
ATOM   4925  O   LYS A 334      -5.935 -19.466 -24.024  1.00  0.63           O  
ATOM   4926  CB  LYS A 334      -3.578 -20.651 -26.232  1.00  0.63           C  
ATOM   4927  CG  LYS A 334      -4.590 -21.756 -26.478  1.00  0.63           C  
ATOM   4928  CD  LYS A 334      -3.940 -22.881 -27.306  1.00  0.63           C  
ATOM   4929  CE  LYS A 334      -4.886 -24.042 -27.553  1.00  0.63           C  
ATOM   4930  NZ  LYS A 334      -4.295 -25.039 -28.494  1.00  0.63           N  
ATOM   4931  H   LYS A 334      -2.079 -18.680 -25.732  1.00  0.63           H  
ATOM   4932  HA  LYS A 334      -4.874 -18.939 -26.237  1.00  0.63           H  
ATOM   4933 1HB  LYS A 334      -3.113 -20.405 -27.188  1.00  0.63           H  
ATOM   4934 2HB  LYS A 334      -2.789 -21.062 -25.595  1.00  0.63           H  
ATOM   4935 1HG  LYS A 334      -4.926 -22.156 -25.520  1.00  0.63           H  
ATOM   4936 2HG  LYS A 334      -5.451 -21.358 -27.014  1.00  0.63           H  
ATOM   4937 1HD  LYS A 334      -3.615 -22.482 -28.267  1.00  0.63           H  
ATOM   4938 2HD  LYS A 334      -3.060 -23.255 -26.778  1.00  0.63           H  
ATOM   4939 1HE  LYS A 334      -5.090 -24.535 -26.604  1.00  0.63           H  
ATOM   4940 2HE  LYS A 334      -5.822 -23.672 -27.969  1.00  0.63           H  
ATOM   4941 1HZ  LYS A 334      -4.932 -25.803 -28.633  1.00  0.63           H  
ATOM   4942 2HZ  LYS A 334      -4.106 -24.600 -29.381  1.00  0.63           H  
ATOM   4943 3HZ  LYS A 334      -3.408 -25.405 -28.129  1.00  0.63           H  
ATOM   4944  N   LEU A 335      -3.871 -19.852 -23.227  1.00  0.66           N  
ATOM   4945  CA  LEU A 335      -4.293 -20.114 -21.859  1.00  0.66           C  
ATOM   4946  C   LEU A 335      -4.977 -18.891 -21.198  1.00  0.66           C  
ATOM   4947  O   LEU A 335      -5.874 -19.054 -20.367  1.00  0.66           O  
ATOM   4948  CB  LEU A 335      -3.071 -20.568 -21.075  1.00  0.66           C  
ATOM   4949  CG  LEU A 335      -2.466 -21.937 -21.444  1.00  0.66           C  
ATOM   4950  CD1 LEU A 335      -1.123 -22.109 -20.693  1.00  0.66           C  
ATOM   4951  CD2 LEU A 335      -3.441 -23.027 -21.086  1.00  0.66           C  
ATOM   4952  H   LEU A 335      -2.871 -19.905 -23.435  1.00  0.66           H  
ATOM   4953  HA  LEU A 335      -5.010 -20.932 -21.880  1.00  0.66           H  
ATOM   4954 1HB  LEU A 335      -2.296 -19.859 -21.290  1.00  0.66           H  
ATOM   4955 2HB  LEU A 335      -3.300 -20.565 -20.021  1.00  0.66           H  
ATOM   4956  HG  LEU A 335      -2.267 -21.976 -22.512  1.00  0.66           H  
ATOM   4957 1HD1 LEU A 335      -0.678 -23.063 -20.952  1.00  0.66           H  
ATOM   4958 2HD1 LEU A 335      -0.444 -21.305 -20.983  1.00  0.66           H  
ATOM   4959 3HD1 LEU A 335      -1.294 -22.068 -19.616  1.00  0.66           H  
ATOM   4960 1HD2 LEU A 335      -3.017 -23.992 -21.349  1.00  0.66           H  
ATOM   4961 2HD2 LEU A 335      -3.642 -22.996 -20.015  1.00  0.66           H  
ATOM   4962 3HD2 LEU A 335      -4.370 -22.876 -21.636  1.00  0.66           H  
ATOM   4963  N   LEU A 336      -4.568 -17.669 -21.581  1.00  0.68           N  
ATOM   4964  CA  LEU A 336      -5.154 -16.415 -21.078  1.00  0.68           C  
ATOM   4965  C   LEU A 336      -6.447 -16.026 -21.811  1.00  0.68           C  
ATOM   4966  O   LEU A 336      -7.099 -15.054 -21.429  1.00  0.68           O  
ATOM   4967  CB  LEU A 336      -4.166 -15.230 -21.238  1.00  0.68           C  
ATOM   4968  CG  LEU A 336      -2.865 -15.225 -20.384  1.00  0.68           C  
ATOM   4969  CD1 LEU A 336      -1.952 -14.115 -20.868  1.00  0.68           C  
ATOM   4970  CD2 LEU A 336      -3.201 -14.989 -18.906  1.00  0.68           C  
ATOM   4971  H   LEU A 336      -3.791 -17.603 -22.235  1.00  0.68           H  
ATOM   4972  HA  LEU A 336      -5.384 -16.545 -20.022  1.00  0.68           H  
ATOM   4973 1HB  LEU A 336      -3.860 -15.206 -22.283  1.00  0.68           H  
ATOM   4974 2HB  LEU A 336      -4.694 -14.314 -21.028  1.00  0.68           H  
ATOM   4975  HG  LEU A 336      -2.361 -16.159 -20.493  1.00  0.68           H  
ATOM   4976 1HD1 LEU A 336      -1.046 -14.125 -20.283  1.00  0.68           H  
ATOM   4977 2HD1 LEU A 336      -1.706 -14.286 -21.914  1.00  0.68           H  
ATOM   4978 3HD1 LEU A 336      -2.450 -13.152 -20.758  1.00  0.68           H  
ATOM   4979 1HD2 LEU A 336      -2.283 -14.986 -18.316  1.00  0.68           H  
ATOM   4980 2HD2 LEU A 336      -3.690 -14.035 -18.792  1.00  0.68           H  
ATOM   4981 3HD2 LEU A 336      -3.858 -15.780 -18.548  1.00  0.68           H  
ATOM   4982  N   GLY A 337      -6.818 -16.750 -22.874  1.00  0.71           N  
ATOM   4983  CA  GLY A 337      -8.008 -16.394 -23.642  1.00  0.71           C  
ATOM   4984  C   GLY A 337      -7.795 -15.192 -24.573  1.00  0.71           C  
ATOM   4985  O   GLY A 337      -8.752 -14.491 -24.914  1.00  0.71           O  
ATOM   4986  H   GLY A 337      -6.290 -17.573 -23.165  1.00  0.71           H  
ATOM   4987 1HA  GLY A 337      -8.309 -17.258 -24.235  1.00  0.71           H  
ATOM   4988 2HA  GLY A 337      -8.825 -16.183 -22.956  1.00  0.71           H  
ATOM   4989  N   LEU A 338      -6.545 -14.930 -24.954  1.00  0.74           N  
ATOM   4990  CA  LEU A 338      -6.209 -13.794 -25.803  1.00  0.74           C  
ATOM   4991  C   LEU A 338      -5.813 -14.243 -27.215  1.00  0.74           C  
ATOM   4992  O   LEU A 338      -4.931 -15.077 -27.390  1.00  0.74           O  
ATOM   4993  CB  LEU A 338      -5.053 -13.042 -25.145  1.00  0.74           C  
ATOM   4994  CG  LEU A 338      -5.320 -12.512 -23.720  1.00  0.74           C  
ATOM   4995  CD1 LEU A 338      -4.049 -11.953 -23.160  1.00  0.74           C  
ATOM   4996  CD2 LEU A 338      -6.390 -11.443 -23.764  1.00  0.74           C  
ATOM   4997  H   LEU A 338      -5.796 -15.557 -24.665  1.00  0.74           H  
ATOM   4998  HA  LEU A 338      -7.075 -13.138 -25.876  1.00  0.74           H  
ATOM   4999 1HB  LEU A 338      -4.227 -13.735 -25.069  1.00  0.74           H  
ATOM   5000 2HB  LEU A 338      -4.760 -12.205 -25.783  1.00  0.74           H  
ATOM   5001  HG  LEU A 338      -5.652 -13.326 -23.081  1.00  0.74           H  
ATOM   5002 1HD1 LEU A 338      -4.231 -11.587 -22.154  1.00  0.74           H  
ATOM   5003 2HD1 LEU A 338      -3.300 -12.730 -23.130  1.00  0.74           H  
ATOM   5004 3HD1 LEU A 338      -3.704 -11.141 -23.793  1.00  0.74           H  
ATOM   5005 1HD2 LEU A 338      -6.575 -11.070 -22.756  1.00  0.74           H  
ATOM   5006 2HD2 LEU A 338      -6.060 -10.619 -24.405  1.00  0.74           H  
ATOM   5007 3HD2 LEU A 338      -7.311 -11.871 -24.168  1.00  0.74           H  
ATOM   5008  N   ASP A 339      -6.473 -13.705 -28.236  1.00  0.76           N  
ATOM   5009  CA  ASP A 339      -6.141 -14.073 -29.617  1.00  0.76           C  
ATOM   5010  C   ASP A 339      -4.695 -13.689 -29.920  1.00  0.76           C  
ATOM   5011  O   ASP A 339      -4.253 -12.609 -29.536  1.00  0.76           O  
ATOM   5012  CB  ASP A 339      -7.072 -13.415 -30.636  1.00  0.76           C  
ATOM   5013  CG  ASP A 339      -6.921 -14.035 -32.032  1.00  0.76           C  
ATOM   5014  OD1 ASP A 339      -6.033 -13.660 -32.772  1.00  0.76           O  
ATOM   5015  OD2 ASP A 339      -7.713 -14.895 -32.346  1.00  0.76           O  
ATOM   5016  H   ASP A 339      -7.205 -13.033 -28.053  1.00  0.76           H  
ATOM   5017  HA  ASP A 339      -6.234 -15.155 -29.720  1.00  0.76           H  
ATOM   5018 1HB  ASP A 339      -8.107 -13.524 -30.313  1.00  0.76           H  
ATOM   5019 2HB  ASP A 339      -6.854 -12.348 -30.698  1.00  0.76           H  
ATOM   5020  N   TYR A 340      -3.958 -14.544 -30.616  1.00  0.76           N  
ATOM   5021  CA  TYR A 340      -2.565 -14.233 -30.937  1.00  0.76           C  
ATOM   5022  C   TYR A 340      -2.379 -12.936 -31.756  1.00  0.76           C  
ATOM   5023  O   TYR A 340      -1.299 -12.342 -31.724  1.00  0.76           O  
ATOM   5024  CB  TYR A 340      -1.894 -15.413 -31.630  1.00  0.76           C  
ATOM   5025  CG  TYR A 340      -2.236 -15.601 -33.074  1.00  0.76           C  
ATOM   5026  CD1 TYR A 340      -1.420 -15.037 -34.049  1.00  0.76           C  
ATOM   5027  CD2 TYR A 340      -3.366 -16.310 -33.436  1.00  0.76           C  
ATOM   5028  CE1 TYR A 340      -1.735 -15.174 -35.378  1.00  0.76           C  
ATOM   5029  CE2 TYR A 340      -3.689 -16.447 -34.773  1.00  0.76           C  
ATOM   5030  CZ  TYR A 340      -2.882 -15.872 -35.742  1.00  0.76           C  
ATOM   5031  OH  TYR A 340      -3.229 -15.957 -37.068  1.00  0.76           O  
ATOM   5032  H   TYR A 340      -4.368 -15.414 -30.925  1.00  0.76           H  
ATOM   5033  HA  TYR A 340      -2.045 -14.084 -30.000  1.00  0.76           H  
ATOM   5034 1HB  TYR A 340      -0.831 -15.273 -31.565  1.00  0.76           H  
ATOM   5035 2HB  TYR A 340      -2.138 -16.331 -31.098  1.00  0.76           H  
ATOM   5036  HD1 TYR A 340      -0.542 -14.477 -33.767  1.00  0.76           H  
ATOM   5037  HD2 TYR A 340      -4.009 -16.745 -32.672  1.00  0.76           H  
ATOM   5038  HE1 TYR A 340      -1.105 -14.716 -36.141  1.00  0.76           H  
ATOM   5039  HE2 TYR A 340      -4.590 -16.988 -35.064  1.00  0.76           H  
ATOM   5040  HH  TYR A 340      -3.273 -15.036 -37.436  1.00  0.76           H  
ATOM   5041  N   GLU A 341      -3.407 -12.490 -32.501  1.00  0.74           N  
ATOM   5042  CA  GLU A 341      -3.271 -11.266 -33.296  1.00  0.74           C  
ATOM   5043  C   GLU A 341      -3.706 -10.022 -32.519  1.00  0.74           C  
ATOM   5044  O   GLU A 341      -3.680  -8.912 -33.054  1.00  0.74           O  
ATOM   5045  CB  GLU A 341      -4.065 -11.336 -34.609  1.00  0.74           C  
ATOM   5046  CG  GLU A 341      -3.582 -12.411 -35.559  1.00  0.74           C  
ATOM   5047  CD  GLU A 341      -4.257 -12.455 -36.935  1.00  0.74           C  
ATOM   5048  OE1 GLU A 341      -5.116 -11.642 -37.188  1.00  0.74           O  
ATOM   5049  OE2 GLU A 341      -3.904 -13.324 -37.734  1.00  0.74           O  
ATOM   5050  H   GLU A 341      -4.306 -12.990 -32.516  1.00  0.74           H  
ATOM   5051  HA  GLU A 341      -2.219 -11.147 -33.553  1.00  0.74           H  
ATOM   5052 1HB  GLU A 341      -5.114 -11.540 -34.383  1.00  0.74           H  
ATOM   5053 2HB  GLU A 341      -4.015 -10.377 -35.122  1.00  0.74           H  
ATOM   5054 1HG  GLU A 341      -2.505 -12.322 -35.685  1.00  0.74           H  
ATOM   5055 2HG  GLU A 341      -3.796 -13.336 -35.053  1.00  0.74           H  
ATOM   5056  N   ASP A 342      -4.104 -10.198 -31.259  1.00  0.71           N  
ATOM   5057  CA  ASP A 342      -4.596  -9.103 -30.437  1.00  0.71           C  
ATOM   5058  C   ASP A 342      -3.540  -7.997 -30.348  1.00  0.71           C  
ATOM   5059  O   ASP A 342      -2.466  -8.216 -29.792  1.00  0.71           O  
ATOM   5060  CB  ASP A 342      -4.960  -9.635 -29.041  1.00  0.71           C  
ATOM   5061  CG  ASP A 342      -5.612  -8.653 -28.049  1.00  0.71           C  
ATOM   5062  OD1 ASP A 342      -5.350  -7.456 -28.070  1.00  0.71           O  
ATOM   5063  OD2 ASP A 342      -6.422  -9.128 -27.268  1.00  0.71           O  
ATOM   5064  H   ASP A 342      -4.079 -11.130 -30.847  1.00  0.71           H  
ATOM   5065  HA  ASP A 342      -5.509  -8.758 -30.903  1.00  0.71           H  
ATOM   5066 1HB  ASP A 342      -5.644 -10.478 -29.164  1.00  0.71           H  
ATOM   5067 2HB  ASP A 342      -4.058 -10.045 -28.578  1.00  0.71           H  
ATOM   5068  N   PRO A 343      -3.830  -6.768 -30.827  1.00  0.68           N  
ATOM   5069  CA  PRO A 343      -2.915  -5.645 -30.929  1.00  0.68           C  
ATOM   5070  C   PRO A 343      -2.415  -5.178 -29.578  1.00  0.68           C  
ATOM   5071  O   PRO A 343      -1.441  -4.430 -29.506  1.00  0.68           O  
ATOM   5072  CB  PRO A 343      -3.759  -4.563 -31.612  1.00  0.68           C  
ATOM   5073  CG  PRO A 343      -5.184  -4.918 -31.276  1.00  0.68           C  
ATOM   5074  CD  PRO A 343      -5.214  -6.430 -31.233  1.00  0.68           C  
ATOM   5075  HA  PRO A 343      -2.071  -5.931 -31.567  1.00  0.68           H  
ATOM   5076 1HB  PRO A 343      -3.470  -3.572 -31.232  1.00  0.68           H  
ATOM   5077 2HB  PRO A 343      -3.563  -4.563 -32.693  1.00  0.68           H  
ATOM   5078 1HG  PRO A 343      -5.466  -4.467 -30.312  1.00  0.68           H  
ATOM   5079 2HG  PRO A 343      -5.866  -4.505 -32.031  1.00  0.68           H  
ATOM   5080 1HD  PRO A 343      -5.941  -6.716 -30.455  1.00  0.68           H  
ATOM   5081 2HD  PRO A 343      -5.446  -6.853 -32.225  1.00  0.68           H  
ATOM   5082  N   ARG A 344      -3.095  -5.584 -28.501  1.00  0.65           N  
ATOM   5083  CA  ARG A 344      -2.676  -5.170 -27.180  1.00  0.65           C  
ATOM   5084  C   ARG A 344      -1.499  -5.993 -26.690  1.00  0.65           C  
ATOM   5085  O   ARG A 344      -0.830  -5.598 -25.736  1.00  0.65           O  
ATOM   5086  CB  ARG A 344      -3.806  -5.331 -26.192  1.00  0.65           C  
ATOM   5087  CG  ARG A 344      -5.003  -4.452 -26.460  1.00  0.65           C  
ATOM   5088  CD  ARG A 344      -6.096  -4.741 -25.504  1.00  0.65           C  
ATOM   5089  NE  ARG A 344      -6.603  -6.073 -25.694  1.00  0.65           N  
ATOM   5090  CZ  ARG A 344      -7.502  -6.684 -24.892  1.00  0.65           C  
ATOM   5091  NH1 ARG A 344      -7.999  -6.059 -23.843  1.00  0.65           N  
ATOM   5092  NH2 ARG A 344      -7.878  -7.915 -25.171  1.00  0.65           N  
ATOM   5093  H   ARG A 344      -3.907  -6.215 -28.566  1.00  0.65           H  
ATOM   5094  HA  ARG A 344      -2.384  -4.122 -27.222  1.00  0.65           H  
ATOM   5095 1HB  ARG A 344      -4.144  -6.367 -26.195  1.00  0.65           H  
ATOM   5096 2HB  ARG A 344      -3.451  -5.111 -25.188  1.00  0.65           H  
ATOM   5097 1HG  ARG A 344      -4.724  -3.405 -26.386  1.00  0.65           H  
ATOM   5098 2HG  ARG A 344      -5.370  -4.665 -27.467  1.00  0.65           H  
ATOM   5099 1HD  ARG A 344      -5.728  -4.665 -24.482  1.00  0.65           H  
ATOM   5100 2HD  ARG A 344      -6.911  -4.038 -25.649  1.00  0.65           H  
ATOM   5101  HE  ARG A 344      -6.235  -6.603 -26.508  1.00  0.65           H  
ATOM   5102 1HH1 ARG A 344      -7.698  -5.111 -23.619  1.00  0.65           H  
ATOM   5103 2HH1 ARG A 344      -8.671  -6.525 -23.255  1.00  0.65           H  
ATOM   5104 1HH2 ARG A 344      -7.461  -8.388 -25.991  1.00  0.65           H  
ATOM   5105 2HH2 ARG A 344      -8.543  -8.392 -24.590  1.00  0.65           H  
ATOM   5106  N   VAL A 345      -1.230  -7.136 -27.331  1.00  0.62           N  
ATOM   5107  CA  VAL A 345      -0.146  -7.993 -26.865  1.00  0.62           C  
ATOM   5108  C   VAL A 345       1.107  -7.776 -27.681  1.00  0.62           C  
ATOM   5109  O   VAL A 345       1.128  -8.022 -28.886  1.00  0.62           O  
ATOM   5110  CB  VAL A 345      -0.500  -9.475 -26.957  1.00  0.62           C  
ATOM   5111  CG1 VAL A 345       0.716 -10.277 -26.469  1.00  0.62           C  
ATOM   5112  CG2 VAL A 345      -1.771  -9.762 -26.129  1.00  0.62           C  
ATOM   5113  H   VAL A 345      -1.778  -7.418 -28.144  1.00  0.62           H  
ATOM   5114  HA  VAL A 345       0.060  -7.756 -25.829  1.00  0.62           H  
ATOM   5115  HB  VAL A 345      -0.685  -9.742 -28.002  1.00  0.62           H  
ATOM   5116 1HG1 VAL A 345       0.518 -11.308 -26.537  1.00  0.62           H  
ATOM   5117 2HG1 VAL A 345       1.576 -10.045 -27.086  1.00  0.62           H  
ATOM   5118 3HG1 VAL A 345       0.932 -10.010 -25.430  1.00  0.62           H  
ATOM   5119 1HG2 VAL A 345      -2.027 -10.804 -26.206  1.00  0.62           H  
ATOM   5120 2HG2 VAL A 345      -1.603  -9.511 -25.096  1.00  0.62           H  
ATOM   5121 3HG2 VAL A 345      -2.600  -9.164 -26.521  1.00  0.62           H  
ATOM   5122  N   ASN A 346       2.162  -7.346 -27.007  1.00  0.60           N  
ATOM   5123  CA  ASN A 346       3.425  -6.998 -27.635  1.00  0.60           C  
ATOM   5124  C   ASN A 346       3.194  -6.029 -28.808  1.00  0.60           C  
ATOM   5125  O   ASN A 346       3.651  -6.287 -29.926  1.00  0.60           O  
ATOM   5126  CB  ASN A 346       4.162  -8.250 -28.077  1.00  0.60           C  
ATOM   5127  CG  ASN A 346       4.453  -9.129 -26.893  1.00  0.60           C  
ATOM   5128  OD1 ASN A 346       4.089  -8.736 -25.774  1.00  0.60           O  
ATOM   5129  ND2 ASN A 346       5.091 -10.250 -27.090  1.00  0.60           N  
ATOM   5130  H   ASN A 346       2.055  -7.209 -26.005  1.00  0.60           H  
ATOM   5131  HA  ASN A 346       4.063  -6.505 -26.898  1.00  0.60           H  
ATOM   5132 1HB  ASN A 346       3.574  -8.808 -28.806  1.00  0.60           H  
ATOM   5133 2HB  ASN A 346       5.100  -7.975 -28.552  1.00  0.60           H  
ATOM   5134 1HD2 ASN A 346       5.307 -10.833 -26.306  1.00  0.60           H  
ATOM   5135 2HD2 ASN A 346       5.404 -10.520 -28.027  1.00  0.60           H  
ATOM   5136  N   PRO A 347       2.543  -4.867 -28.570  1.00  0.60           N  
ATOM   5137  CA  PRO A 347       2.157  -3.857 -29.547  1.00  0.60           C  
ATOM   5138  C   PRO A 347       3.333  -3.242 -30.280  1.00  0.60           C  
ATOM   5139  O   PRO A 347       3.189  -2.722 -31.386  1.00  0.60           O  
ATOM   5140  CB  PRO A 347       1.521  -2.778 -28.665  1.00  0.60           C  
ATOM   5141  CG  PRO A 347       2.119  -3.013 -27.300  1.00  0.60           C  
ATOM   5142  CD  PRO A 347       2.211  -4.476 -27.184  1.00  0.60           C  
ATOM   5143  HA  PRO A 347       1.421  -4.283 -30.248  1.00  0.60           H  
ATOM   5144 1HB  PRO A 347       1.758  -1.780 -29.064  1.00  0.60           H  
ATOM   5145 2HB  PRO A 347       0.425  -2.881 -28.674  1.00  0.60           H  
ATOM   5146 1HG  PRO A 347       3.110  -2.570 -27.249  1.00  0.60           H  
ATOM   5147 2HG  PRO A 347       1.567  -2.553 -26.512  1.00  0.60           H  
ATOM   5148 1HD  PRO A 347       2.975  -4.721 -26.469  1.00  0.60           H  
ATOM   5149 2HD  PRO A 347       1.236  -4.860 -26.894  1.00  0.60           H  
ATOM   5150  N   HIS A 348       4.508  -3.312 -29.660  1.00  0.60           N  
ATOM   5151  CA  HIS A 348       5.711  -2.732 -30.219  1.00  0.60           C  
ATOM   5152  C   HIS A 348       6.754  -3.808 -30.503  1.00  0.60           C  
ATOM   5153  O   HIS A 348       7.929  -3.507 -30.713  1.00  0.60           O  
ATOM   5154  CB  HIS A 348       6.254  -1.684 -29.242  1.00  0.60           C  
ATOM   5155  CG  HIS A 348       5.271  -0.574 -28.986  1.00  0.60           C  
ATOM   5156  ND1 HIS A 348       4.913   0.336 -29.955  1.00  0.60           N  
ATOM   5157  CD2 HIS A 348       4.573  -0.234 -27.875  1.00  0.60           C  
ATOM   5158  CE1 HIS A 348       4.030   1.180 -29.461  1.00  0.60           C  
ATOM   5159  NE2 HIS A 348       3.799   0.855 -28.201  1.00  0.60           N  
ATOM   5160  H   HIS A 348       4.576  -3.753 -28.754  1.00  0.60           H  
ATOM   5161  HA  HIS A 348       5.482  -2.238 -31.162  1.00  0.60           H  
ATOM   5162 1HB  HIS A 348       6.522  -2.153 -28.292  1.00  0.60           H  
ATOM   5163 2HB  HIS A 348       7.132  -1.240 -29.662  1.00  0.60           H  
ATOM   5164  HD1 HIS A 348       5.243   0.362 -30.898  1.00  0.60           H  
ATOM   5165  HD2 HIS A 348       4.531  -0.655 -26.868  1.00  0.60           H  
ATOM   5166  HE1 HIS A 348       3.623   1.980 -30.083  1.00  0.60           H  
ATOM   5167  N   GLY A 349       6.315  -5.067 -30.495  1.00  0.61           N  
ATOM   5168  CA  GLY A 349       7.194  -6.202 -30.741  1.00  0.61           C  
ATOM   5169  C   GLY A 349       7.737  -6.735 -29.423  1.00  0.61           C  
ATOM   5170  O   GLY A 349       7.947  -5.976 -28.478  1.00  0.61           O  
ATOM   5171  H   GLY A 349       5.331  -5.269 -30.323  1.00  0.61           H  
ATOM   5172 1HA  GLY A 349       6.639  -6.988 -31.256  1.00  0.61           H  
ATOM   5173 2HA  GLY A 349       8.010  -5.908 -31.393  1.00  0.61           H  
ATOM   5174  N   GLY A 350       7.955  -8.039 -29.356  1.00  0.63           N  
ATOM   5175  CA  GLY A 350       8.477  -8.672 -28.151  1.00  0.63           C  
ATOM   5176  C   GLY A 350       9.993  -8.845 -28.217  1.00  0.63           C  
ATOM   5177  O   GLY A 350      10.654  -8.274 -29.090  1.00  0.63           O  
ATOM   5178  H   GLY A 350       7.743  -8.604 -30.168  1.00  0.63           H  
ATOM   5179 1HA  GLY A 350       8.209  -8.075 -27.278  1.00  0.63           H  
ATOM   5180 2HA  GLY A 350       7.994  -9.635 -28.028  1.00  0.63           H  
ATOM   5181  N   ALA A 351      10.545  -9.688 -27.340  1.00  0.64           N  
ATOM   5182  CA  ALA A 351      11.993  -9.916 -27.295  1.00  0.64           C  
ATOM   5183  C   ALA A 351      12.500 -10.437 -28.647  1.00  0.64           C  
ATOM   5184  O   ALA A 351      13.564 -10.039 -29.119  1.00  0.64           O  
ATOM   5185  CB  ALA A 351      12.345 -10.875 -26.169  1.00  0.64           C  
ATOM   5186  H   ALA A 351       9.953 -10.155 -26.669  1.00  0.64           H  
ATOM   5187  HA  ALA A 351      12.481  -8.962 -27.099  1.00  0.64           H  
ATOM   5188 1HB  ALA A 351      13.424 -11.000 -26.133  1.00  0.64           H  
ATOM   5189 2HB  ALA A 351      11.995 -10.470 -25.223  1.00  0.64           H  
ATOM   5190 3HB  ALA A 351      11.893 -11.818 -26.335  1.00  0.64           H  
ATOM   5191  N   ILE A 352      11.684 -11.227 -29.346  1.00  0.66           N  
ATOM   5192  CA  ILE A 352      12.040 -11.727 -30.673  1.00  0.66           C  
ATOM   5193  C   ILE A 352      12.379 -10.606 -31.662  1.00  0.66           C  
ATOM   5194  O   ILE A 352      13.125 -10.842 -32.620  1.00  0.66           O  
ATOM   5195  CB  ILE A 352      10.855 -12.550 -31.259  1.00  0.66           C  
ATOM   5196  CG1 ILE A 352      11.263 -13.348 -32.468  1.00  0.66           C  
ATOM   5197  CG2 ILE A 352       9.717 -11.641 -31.673  1.00  0.66           C  
ATOM   5198  CD1 ILE A 352      12.261 -14.338 -32.169  1.00  0.66           C  
ATOM   5199  H   ILE A 352      10.828 -11.572 -28.911  1.00  0.66           H  
ATOM   5200  HA  ILE A 352      12.907 -12.373 -30.576  1.00  0.66           H  
ATOM   5201  HB  ILE A 352      10.501 -13.244 -30.494  1.00  0.66           H  
ATOM   5202 1HG1 ILE A 352      10.385 -13.862 -32.855  1.00  0.66           H  
ATOM   5203 2HG1 ILE A 352      11.647 -12.688 -33.231  1.00  0.66           H  
ATOM   5204 1HG2 ILE A 352       8.903 -12.253 -32.046  1.00  0.66           H  
ATOM   5205 2HG2 ILE A 352       9.382 -11.073 -30.810  1.00  0.66           H  
ATOM   5206 3HG2 ILE A 352      10.024 -10.964 -32.460  1.00  0.66           H  
ATOM   5207 1HD1 ILE A 352      12.516 -14.903 -33.069  1.00  0.66           H  
ATOM   5208 2HD1 ILE A 352      13.116 -13.828 -31.811  1.00  0.66           H  
ATOM   5209 3HD1 ILE A 352      11.881 -15.007 -31.406  1.00  0.66           H  
ATOM   5210  N   ALA A 353      11.790  -9.415 -31.459  1.00  0.68           N  
ATOM   5211  CA  ALA A 353      11.967  -8.274 -32.340  1.00  0.68           C  
ATOM   5212  C   ALA A 353      12.984  -7.247 -31.856  1.00  0.68           C  
ATOM   5213  O   ALA A 353      13.518  -6.478 -32.649  1.00  0.68           O  
ATOM   5214  CB  ALA A 353      10.641  -7.617 -32.538  1.00  0.68           C  
ATOM   5215  H   ALA A 353      11.220  -9.280 -30.629  1.00  0.68           H  
ATOM   5216  HA  ALA A 353      12.321  -8.644 -33.289  1.00  0.68           H  
ATOM   5217 1HB  ALA A 353      10.795  -6.843 -33.232  1.00  0.68           H  
ATOM   5218 2HB  ALA A 353       9.925  -8.337 -32.933  1.00  0.68           H  
ATOM   5219 3HB  ALA A 353      10.274  -7.224 -31.591  1.00  0.68           H  
ATOM   5220  N   LEU A 354      13.215  -7.189 -30.559  1.00  0.69           N  
ATOM   5221  CA  LEU A 354      14.150  -6.202 -30.025  1.00  0.69           C  
ATOM   5222  C   LEU A 354      15.511  -6.814 -29.698  1.00  0.69           C  
ATOM   5223  O   LEU A 354      16.556  -6.179 -29.842  1.00  0.69           O  
ATOM   5224  CB  LEU A 354      13.605  -5.600 -28.741  1.00  0.69           C  
ATOM   5225  CG  LEU A 354      12.632  -4.448 -28.869  1.00  0.69           C  
ATOM   5226  CD1 LEU A 354      11.300  -4.961 -29.416  1.00  0.69           C  
ATOM   5227  CD2 LEU A 354      12.434  -3.808 -27.544  1.00  0.69           C  
ATOM   5228  H   LEU A 354      12.703  -7.817 -29.940  1.00  0.69           H  
ATOM   5229  HA  LEU A 354      14.290  -5.414 -30.765  1.00  0.69           H  
ATOM   5230 1HB  LEU A 354      13.077  -6.397 -28.225  1.00  0.69           H  
ATOM   5231 2HB  LEU A 354      14.443  -5.272 -28.128  1.00  0.69           H  
ATOM   5232  HG  LEU A 354      13.043  -3.720 -29.544  1.00  0.69           H  
ATOM   5233 1HD1 LEU A 354      10.593  -4.143 -29.501  1.00  0.69           H  
ATOM   5234 2HD1 LEU A 354      11.445  -5.411 -30.382  1.00  0.69           H  
ATOM   5235 3HD1 LEU A 354      10.889  -5.705 -28.734  1.00  0.69           H  
ATOM   5236 1HD2 LEU A 354      11.751  -2.976 -27.645  1.00  0.69           H  
ATOM   5237 2HD2 LEU A 354      12.015  -4.529 -26.881  1.00  0.69           H  
ATOM   5238 3HD2 LEU A 354      13.389  -3.457 -27.164  1.00  0.69           H  
ATOM   5239  N   GLY A 355      15.465  -8.045 -29.205  1.00  0.70           N  
ATOM   5240  CA  GLY A 355      16.597  -8.787 -28.701  1.00  0.70           C  
ATOM   5241  C   GLY A 355      16.248  -9.310 -27.307  1.00  0.70           C  
ATOM   5242  O   GLY A 355      15.400  -8.724 -26.606  1.00  0.70           O  
ATOM   5243  H   GLY A 355      14.579  -8.530 -29.169  1.00  0.70           H  
ATOM   5244 1HA  GLY A 355      16.817  -9.619 -29.372  1.00  0.70           H  
ATOM   5245 2HA  GLY A 355      17.477  -8.145 -28.657  1.00  0.70           H  
ATOM   5246  N   HIS A 356      16.935 -10.374 -26.874  1.00  0.70           N  
ATOM   5247  CA  HIS A 356      16.691 -10.965 -25.570  1.00  0.70           C  
ATOM   5248  C   HIS A 356      17.930 -10.971 -24.681  1.00  0.70           C  
ATOM   5249  O   HIS A 356      18.586 -12.005 -24.568  1.00  0.70           O  
ATOM   5250  CB  HIS A 356      16.249 -12.423 -25.716  1.00  0.70           C  
ATOM   5251  CG  HIS A 356      15.766 -13.068 -24.446  1.00  0.70           C  
ATOM   5252  ND1 HIS A 356      15.808 -14.437 -24.242  1.00  0.70           N  
ATOM   5253  CD2 HIS A 356      15.209 -12.539 -23.336  1.00  0.70           C  
ATOM   5254  CE1 HIS A 356      15.298 -14.718 -23.055  1.00  0.70           C  
ATOM   5255  NE2 HIS A 356      14.912 -13.585 -22.486  1.00  0.70           N  
ATOM   5256  H   HIS A 356      17.619 -10.845 -27.472  1.00  0.70           H  
ATOM   5257  HA  HIS A 356      15.897 -10.431 -25.060  1.00  0.70           H  
ATOM   5258 1HB  HIS A 356      15.434 -12.468 -26.425  1.00  0.70           H  
ATOM   5259 2HB  HIS A 356      17.072 -13.019 -26.121  1.00  0.70           H  
ATOM   5260  HD1 HIS A 356      16.168 -15.122 -24.884  1.00  0.70           H  
ATOM   5261  HD2 HIS A 356      14.970 -11.516 -23.053  1.00  0.70           H  
ATOM   5262  HE1 HIS A 356      15.243 -15.749 -22.707  1.00  0.70           H  
ATOM   5263  N   PRO A 357      18.322  -9.836 -24.082  1.00  0.69           N  
ATOM   5264  CA  PRO A 357      19.400  -9.778 -23.151  1.00  0.69           C  
ATOM   5265  C   PRO A 357      18.709 -10.496 -22.037  1.00  0.69           C  
ATOM   5266  O   PRO A 357      17.482 -10.479 -22.018  1.00  0.69           O  
ATOM   5267  CB  PRO A 357      19.617  -8.296 -22.929  1.00  0.69           C  
ATOM   5268  CG  PRO A 357      18.288  -7.697 -23.171  1.00  0.69           C  
ATOM   5269  CD  PRO A 357      17.651  -8.547 -24.274  1.00  0.69           C  
ATOM   5270  HA  PRO A 357      20.275 -10.298 -23.545  1.00  0.69           H  
ATOM   5271 1HB  PRO A 357      20.006  -8.112 -21.919  1.00  0.69           H  
ATOM   5272 2HB  PRO A 357      20.382  -7.927 -23.639  1.00  0.69           H  
ATOM   5273 1HG  PRO A 357      17.694  -7.672 -22.248  1.00  0.69           H  
ATOM   5274 2HG  PRO A 357      18.457  -6.683 -23.465  1.00  0.69           H  
ATOM   5275 1HD  PRO A 357      16.580  -8.608 -24.091  1.00  0.69           H  
ATOM   5276 2HD  PRO A 357      17.881  -8.126 -25.254  1.00  0.69           H  
ATOM   5277  N   LEU A 358      19.378 -11.113 -21.103  1.00  0.68           N  
ATOM   5278  CA  LEU A 358      18.516 -11.815 -20.177  1.00  0.68           C  
ATOM   5279  C   LEU A 358      18.097 -10.944 -19.004  1.00  0.68           C  
ATOM   5280  O   LEU A 358      16.923 -10.610 -18.859  1.00  0.68           O  
ATOM   5281  CB  LEU A 358      19.248 -13.056 -19.679  1.00  0.68           C  
ATOM   5282  CG  LEU A 358      19.699 -13.977 -20.789  1.00  0.68           C  
ATOM   5283  CD1 LEU A 358      20.442 -15.169 -20.199  1.00  0.68           C  
ATOM   5284  CD2 LEU A 358      18.540 -14.393 -21.659  1.00  0.68           C  
ATOM   5285  H   LEU A 358      20.386 -11.140 -21.060  1.00  0.68           H  
ATOM   5286  HA  LEU A 358      17.619 -12.145 -20.700  1.00  0.68           H  
ATOM   5287 1HB  LEU A 358      20.127 -12.753 -19.116  1.00  0.68           H  
ATOM   5288 2HB  LEU A 358      18.590 -13.614 -19.012  1.00  0.68           H  
ATOM   5289  HG  LEU A 358      20.382 -13.438 -21.385  1.00  0.68           H  
ATOM   5290 1HD1 LEU A 358      20.810 -15.812 -21.004  1.00  0.68           H  
ATOM   5291 2HD1 LEU A 358      21.289 -14.809 -19.609  1.00  0.68           H  
ATOM   5292 3HD1 LEU A 358      19.766 -15.737 -19.563  1.00  0.68           H  
ATOM   5293 1HD2 LEU A 358      18.908 -15.018 -22.472  1.00  0.68           H  
ATOM   5294 2HD2 LEU A 358      17.829 -14.945 -21.087  1.00  0.68           H  
ATOM   5295 3HD2 LEU A 358      18.060 -13.504 -22.079  1.00  0.68           H  
ATOM   5296  N   GLY A 359      19.052 -10.457 -18.232  1.00  0.66           N  
ATOM   5297  CA  GLY A 359      18.690  -9.722 -17.023  1.00  0.66           C  
ATOM   5298  C   GLY A 359      17.885  -8.443 -17.265  1.00  0.66           C  
ATOM   5299  O   GLY A 359      16.949  -8.131 -16.522  1.00  0.66           O  
ATOM   5300  H   GLY A 359      20.019 -10.678 -18.415  1.00  0.66           H  
ATOM   5301 1HA  GLY A 359      18.115 -10.394 -16.387  1.00  0.66           H  
ATOM   5302 2HA  GLY A 359      19.601  -9.479 -16.477  1.00  0.66           H  
ATOM   5303  N   ALA A 360      18.225  -7.702 -18.323  1.00  0.64           N  
ATOM   5304  CA  ALA A 360      17.574  -6.420 -18.607  1.00  0.64           C  
ATOM   5305  C   ALA A 360      16.239  -6.545 -19.331  1.00  0.64           C  
ATOM   5306  O   ALA A 360      15.566  -5.529 -19.542  1.00  0.64           O  
ATOM   5307  CB  ALA A 360      18.480  -5.541 -19.443  1.00  0.64           C  
ATOM   5308  H   ALA A 360      18.975  -8.020 -18.922  1.00  0.64           H  
ATOM   5309  HA  ALA A 360      17.393  -5.924 -17.651  1.00  0.64           H  
ATOM   5310 1HB  ALA A 360      18.001  -4.577 -19.600  1.00  0.64           H  
ATOM   5311 2HB  ALA A 360      19.417  -5.404 -18.916  1.00  0.64           H  
ATOM   5312 3HB  ALA A 360      18.671  -6.015 -20.404  1.00  0.64           H  
ATOM   5313  N   SER A 361      15.858  -7.756 -19.746  1.00  0.62           N  
ATOM   5314  CA  SER A 361      14.626  -7.885 -20.512  1.00  0.62           C  
ATOM   5315  C   SER A 361      13.437  -7.429 -19.700  1.00  0.62           C  
ATOM   5316  O   SER A 361      12.562  -6.723 -20.200  1.00  0.62           O  
ATOM   5317  CB  SER A 361      14.385  -9.296 -20.967  1.00  0.62           C  
ATOM   5318  OG  SER A 361      13.194  -9.347 -21.715  1.00  0.62           O  
ATOM   5319  H   SER A 361      16.398  -8.596 -19.523  1.00  0.62           H  
ATOM   5320  HA  SER A 361      14.708  -7.251 -21.394  1.00  0.62           H  
ATOM   5321 1HB  SER A 361      15.216  -9.630 -21.571  1.00  0.62           H  
ATOM   5322 2HB  SER A 361      14.317  -9.959 -20.103  1.00  0.62           H  
ATOM   5323  HG  SER A 361      13.013 -10.279 -21.909  1.00  0.62           H  
ATOM   5324  N   GLY A 362      13.404  -7.831 -18.445  1.00  0.61           N  
ATOM   5325  CA  GLY A 362      12.298  -7.488 -17.582  1.00  0.61           C  
ATOM   5326  C   GLY A 362      12.068  -5.978 -17.510  1.00  0.61           C  
ATOM   5327  O   GLY A 362      10.958  -5.500 -17.746  1.00  0.61           O  
ATOM   5328  H   GLY A 362      14.163  -8.405 -18.097  1.00  0.61           H  
ATOM   5329 1HA  GLY A 362      11.397  -7.978 -17.947  1.00  0.61           H  
ATOM   5330 2HA  GLY A 362      12.501  -7.885 -16.595  1.00  0.61           H  
ATOM   5331  N   ALA A 363      13.115  -5.225 -17.169  1.00  0.60           N  
ATOM   5332  CA  ALA A 363      13.005  -3.776 -17.045  1.00  0.60           C  
ATOM   5333  C   ALA A 363      12.586  -3.149 -18.380  1.00  0.60           C  
ATOM   5334  O   ALA A 363      11.797  -2.196 -18.399  1.00  0.60           O  
ATOM   5335  CB  ALA A 363      14.313  -3.215 -16.538  1.00  0.60           C  
ATOM   5336  H   ALA A 363      14.006  -5.670 -17.014  1.00  0.60           H  
ATOM   5337  HA  ALA A 363      12.225  -3.553 -16.318  1.00  0.60           H  
ATOM   5338 1HB  ALA A 363      14.241  -2.133 -16.412  1.00  0.60           H  
ATOM   5339 2HB  ALA A 363      14.535  -3.685 -15.587  1.00  0.60           H  
ATOM   5340 3HB  ALA A 363      15.093  -3.452 -17.234  1.00  0.60           H  
ATOM   5341  N   ARG A 364      13.080  -3.697 -19.503  1.00  0.60           N  
ATOM   5342  CA  ARG A 364      12.661  -3.220 -20.818  1.00  0.60           C  
ATOM   5343  C   ARG A 364      11.159  -3.333 -20.991  1.00  0.60           C  
ATOM   5344  O   ARG A 364      10.507  -2.384 -21.435  1.00  0.60           O  
ATOM   5345  CB  ARG A 364      13.380  -4.007 -21.920  1.00  0.60           C  
ATOM   5346  CG  ARG A 364      12.852  -3.876 -23.379  1.00  0.60           C  
ATOM   5347  CD  ARG A 364      11.843  -4.969 -23.727  1.00  0.60           C  
ATOM   5348  NE  ARG A 364      12.393  -6.341 -23.554  1.00  0.60           N  
ATOM   5349  CZ  ARG A 364      13.167  -7.006 -24.460  1.00  0.60           C  
ATOM   5350  NH1 ARG A 364      13.504  -6.484 -25.576  1.00  0.60           N  
ATOM   5351  NH2 ARG A 364      13.627  -8.199 -24.238  1.00  0.60           N  
ATOM   5352  H   ARG A 364      13.756  -4.462 -19.452  1.00  0.60           H  
ATOM   5353  HA  ARG A 364      12.939  -2.170 -20.907  1.00  0.60           H  
ATOM   5354 1HB  ARG A 364      14.419  -3.715 -21.921  1.00  0.60           H  
ATOM   5355 2HB  ARG A 364      13.360  -5.050 -21.686  1.00  0.60           H  
ATOM   5356 1HG  ARG A 364      12.349  -2.913 -23.499  1.00  0.60           H  
ATOM   5357 2HG  ARG A 364      13.659  -3.949 -24.086  1.00  0.60           H  
ATOM   5358 1HD  ARG A 364      10.974  -4.876 -23.113  1.00  0.60           H  
ATOM   5359 2HD  ARG A 364      11.539  -4.861 -24.748  1.00  0.60           H  
ATOM   5360  HE  ARG A 364      12.185  -6.819 -22.671  1.00  0.60           H  
ATOM   5361 1HH1 ARG A 364      13.201  -5.553 -25.813  1.00  0.60           H  
ATOM   5362 2HH1 ARG A 364      14.117  -7.051 -26.197  1.00  0.60           H  
ATOM   5363 1HH2 ARG A 364      13.420  -8.673 -23.375  1.00  0.60           H  
ATOM   5364 2HH2 ARG A 364      14.240  -8.613 -24.959  1.00  0.60           H  
ATOM   5365  N   LEU A 365      10.597  -4.462 -20.577  1.00  0.59           N  
ATOM   5366  CA  LEU A 365       9.171  -4.690 -20.733  1.00  0.59           C  
ATOM   5367  C   LEU A 365       8.358  -3.705 -19.880  1.00  0.59           C  
ATOM   5368  O   LEU A 365       7.297  -3.224 -20.297  1.00  0.59           O  
ATOM   5369  CB  LEU A 365       8.871  -6.133 -20.353  1.00  0.59           C  
ATOM   5370  CG  LEU A 365       9.438  -7.217 -21.241  1.00  0.59           C  
ATOM   5371  CD1 LEU A 365       9.240  -8.532 -20.556  1.00  0.59           C  
ATOM   5372  CD2 LEU A 365       8.730  -7.229 -22.589  1.00  0.59           C  
ATOM   5373  H   LEU A 365      11.191  -5.202 -20.191  1.00  0.59           H  
ATOM   5374  HA  LEU A 365       8.907  -4.539 -21.778  1.00  0.59           H  
ATOM   5375 1HB  LEU A 365       9.169  -6.319 -19.326  1.00  0.59           H  
ATOM   5376 2HB  LEU A 365       7.819  -6.265 -20.452  1.00  0.59           H  
ATOM   5377  HG  LEU A 365      10.492  -7.053 -21.384  1.00  0.59           H  
ATOM   5378 1HD1 LEU A 365       9.656  -9.291 -21.176  1.00  0.59           H  
ATOM   5379 2HD1 LEU A 365       9.746  -8.525 -19.597  1.00  0.59           H  
ATOM   5380 3HD1 LEU A 365       8.174  -8.713 -20.406  1.00  0.59           H  
ATOM   5381 1HD2 LEU A 365       9.146  -8.023 -23.208  1.00  0.59           H  
ATOM   5382 2HD2 LEU A 365       7.671  -7.416 -22.433  1.00  0.59           H  
ATOM   5383 3HD2 LEU A 365       8.861  -6.272 -23.089  1.00  0.59           H  
ATOM   5384  N   VAL A 366       8.878  -3.364 -18.693  1.00  0.59           N  
ATOM   5385  CA  VAL A 366       8.178  -2.427 -17.809  1.00  0.59           C  
ATOM   5386  C   VAL A 366       8.108  -1.049 -18.417  1.00  0.59           C  
ATOM   5387  O   VAL A 366       7.058  -0.395 -18.404  1.00  0.59           O  
ATOM   5388  CB  VAL A 366       8.897  -2.268 -16.465  1.00  0.59           C  
ATOM   5389  CG1 VAL A 366       8.229  -1.173 -15.651  1.00  0.59           C  
ATOM   5390  CG2 VAL A 366       8.905  -3.536 -15.783  1.00  0.59           C  
ATOM   5391  H   VAL A 366       9.751  -3.807 -18.392  1.00  0.59           H  
ATOM   5392  HA  VAL A 366       7.175  -2.789 -17.642  1.00  0.59           H  
ATOM   5393  HB  VAL A 366       9.924  -1.953 -16.640  1.00  0.59           H  
ATOM   5394 1HG1 VAL A 366       8.754  -1.044 -14.709  1.00  0.59           H  
ATOM   5395 2HG1 VAL A 366       8.268  -0.241 -16.213  1.00  0.59           H  
ATOM   5396 3HG1 VAL A 366       7.190  -1.438 -15.459  1.00  0.59           H  
ATOM   5397 1HG2 VAL A 366       9.422  -3.447 -14.834  1.00  0.59           H  
ATOM   5398 2HG2 VAL A 366       7.893  -3.850 -15.628  1.00  0.59           H  
ATOM   5399 3HG2 VAL A 366       9.411  -4.254 -16.403  1.00  0.59           H  
ATOM   5400  N   LEU A 367       9.249  -0.597 -18.925  1.00  0.59           N  
ATOM   5401  CA  LEU A 367       9.349   0.721 -19.510  1.00  0.59           C  
ATOM   5402  C   LEU A 367       8.498   0.827 -20.758  1.00  0.59           C  
ATOM   5403  O   LEU A 367       7.741   1.793 -20.916  1.00  0.59           O  
ATOM   5404  CB  LEU A 367      10.802   1.033 -19.841  1.00  0.59           C  
ATOM   5405  CG  LEU A 367      11.067   2.395 -20.449  1.00  0.59           C  
ATOM   5406  CD1 LEU A 367      10.596   3.463 -19.453  1.00  0.59           C  
ATOM   5407  CD2 LEU A 367      12.573   2.511 -20.766  1.00  0.59           C  
ATOM   5408  H   LEU A 367      10.080  -1.195 -18.891  1.00  0.59           H  
ATOM   5409  HA  LEU A 367       8.990   1.447 -18.782  1.00  0.59           H  
ATOM   5410 1HB  LEU A 367      11.394   0.944 -18.930  1.00  0.59           H  
ATOM   5411 2HB  LEU A 367      11.158   0.277 -20.551  1.00  0.59           H  
ATOM   5412  HG  LEU A 367      10.498   2.513 -21.375  1.00  0.59           H  
ATOM   5413 1HD1 LEU A 367      10.782   4.451 -19.846  1.00  0.59           H  
ATOM   5414 2HD1 LEU A 367       9.528   3.342 -19.266  1.00  0.59           H  
ATOM   5415 3HD1 LEU A 367      11.128   3.341 -18.535  1.00  0.59           H  
ATOM   5416 1HD2 LEU A 367      12.784   3.487 -21.205  1.00  0.59           H  
ATOM   5417 2HD2 LEU A 367      13.154   2.390 -19.849  1.00  0.59           H  
ATOM   5418 3HD2 LEU A 367      12.850   1.729 -21.477  1.00  0.59           H  
ATOM   5419  N   THR A 368       8.588  -0.180 -21.627  1.00  0.60           N  
ATOM   5420  CA  THR A 368       7.838  -0.157 -22.864  1.00  0.60           C  
ATOM   5421  C   THR A 368       6.346  -0.086 -22.572  1.00  0.60           C  
ATOM   5422  O   THR A 368       5.643   0.747 -23.146  1.00  0.60           O  
ATOM   5423  CB  THR A 368       8.165  -1.394 -23.731  1.00  0.60           C  
ATOM   5424  OG1 THR A 368       9.587  -1.397 -24.095  1.00  0.60           O  
ATOM   5425  CG2 THR A 368       7.307  -1.416 -24.993  1.00  0.60           C  
ATOM   5426  H   THR A 368       9.217  -0.962 -21.447  1.00  0.60           H  
ATOM   5427  HA  THR A 368       8.106   0.734 -23.418  1.00  0.60           H  
ATOM   5428  HB  THR A 368       7.955  -2.297 -23.149  1.00  0.60           H  
ATOM   5429  HG1 THR A 368       9.921  -0.490 -24.356  1.00  0.60           H  
ATOM   5430 1HG2 THR A 368       7.540  -2.305 -25.578  1.00  0.60           H  
ATOM   5431 2HG2 THR A 368       6.252  -1.434 -24.712  1.00  0.60           H  
ATOM   5432 3HG2 THR A 368       7.505  -0.544 -25.577  1.00  0.60           H  
ATOM   5433  N   ALA A 369       5.854  -0.922 -21.652  1.00  0.61           N  
ATOM   5434  CA  ALA A 369       4.438  -0.890 -21.318  1.00  0.61           C  
ATOM   5435  C   ALA A 369       4.012   0.451 -20.741  1.00  0.61           C  
ATOM   5436  O   ALA A 369       2.952   0.981 -21.088  1.00  0.61           O  
ATOM   5437  CB  ALA A 369       4.131  -1.956 -20.301  1.00  0.61           C  
ATOM   5438  H   ALA A 369       6.458  -1.605 -21.192  1.00  0.61           H  
ATOM   5439  HA  ALA A 369       3.870  -1.075 -22.228  1.00  0.61           H  
ATOM   5440 1HB  ALA A 369       3.073  -1.947 -20.070  1.00  0.61           H  
ATOM   5441 2HB  ALA A 369       4.403  -2.922 -20.687  1.00  0.61           H  
ATOM   5442 3HB  ALA A 369       4.707  -1.759 -19.395  1.00  0.61           H  
ATOM   5443  N   ALA A 370       4.845   1.029 -19.873  1.00  0.63           N  
ATOM   5444  CA  ALA A 370       4.506   2.300 -19.258  1.00  0.63           C  
ATOM   5445  C   ALA A 370       4.388   3.409 -20.301  1.00  0.63           C  
ATOM   5446  O   ALA A 370       3.450   4.220 -20.270  1.00  0.63           O  
ATOM   5447  CB  ALA A 370       5.560   2.632 -18.224  1.00  0.63           C  
ATOM   5448  H   ALA A 370       5.713   0.566 -19.597  1.00  0.63           H  
ATOM   5449  HA  ALA A 370       3.539   2.195 -18.771  1.00  0.63           H  
ATOM   5450 1HB  ALA A 370       5.305   3.547 -17.728  1.00  0.63           H  
ATOM   5451 2HB  ALA A 370       5.610   1.827 -17.489  1.00  0.63           H  
ATOM   5452 3HB  ALA A 370       6.528   2.730 -18.713  1.00  0.63           H  
ATOM   5453  N   ARG A 371       5.319   3.421 -21.258  1.00  0.66           N  
ATOM   5454  CA  ARG A 371       5.301   4.433 -22.300  1.00  0.66           C  
ATOM   5455  C   ARG A 371       4.187   4.160 -23.284  1.00  0.66           C  
ATOM   5456  O   ARG A 371       3.552   5.090 -23.795  1.00  0.66           O  
ATOM   5457  CB  ARG A 371       6.634   4.507 -23.009  1.00  0.66           C  
ATOM   5458  CG  ARG A 371       7.740   5.092 -22.154  1.00  0.66           C  
ATOM   5459  CD  ARG A 371       8.969   5.297 -22.919  1.00  0.66           C  
ATOM   5460  NE  ARG A 371      10.055   5.788 -22.087  1.00  0.66           N  
ATOM   5461  CZ  ARG A 371      10.168   7.057 -21.665  1.00  0.66           C  
ATOM   5462  NH1 ARG A 371       9.232   7.933 -21.979  1.00  0.66           N  
ATOM   5463  NH2 ARG A 371      11.205   7.438 -20.936  1.00  0.66           N  
ATOM   5464  H   ARG A 371       6.075   2.732 -21.239  1.00  0.66           H  
ATOM   5465  HA  ARG A 371       5.118   5.400 -21.836  1.00  0.66           H  
ATOM   5466 1HB  ARG A 371       6.945   3.497 -23.296  1.00  0.66           H  
ATOM   5467 2HB  ARG A 371       6.544   5.098 -23.919  1.00  0.66           H  
ATOM   5468 1HG  ARG A 371       7.419   6.049 -21.743  1.00  0.66           H  
ATOM   5469 2HG  ARG A 371       7.963   4.399 -21.339  1.00  0.66           H  
ATOM   5470 1HD  ARG A 371       9.258   4.343 -23.335  1.00  0.66           H  
ATOM   5471 2HD  ARG A 371       8.802   6.009 -23.726  1.00  0.66           H  
ATOM   5472  HE  ARG A 371      10.796   5.141 -21.838  1.00  0.66           H  
ATOM   5473 1HH1 ARG A 371       8.434   7.649 -22.531  1.00  0.66           H  
ATOM   5474 2HH1 ARG A 371       9.309   8.889 -21.664  1.00  0.66           H  
ATOM   5475 1HH2 ARG A 371      11.957   6.771 -20.698  1.00  0.66           H  
ATOM   5476 2HH2 ARG A 371      11.280   8.394 -20.637  1.00  0.66           H  
ATOM   5477  N   GLY A 372       3.929   2.877 -23.514  1.00  0.71           N  
ATOM   5478  CA  GLY A 372       2.886   2.423 -24.401  1.00  0.71           C  
ATOM   5479  C   GLY A 372       1.565   2.995 -23.939  1.00  0.71           C  
ATOM   5480  O   GLY A 372       0.912   3.712 -24.697  1.00  0.71           O  
ATOM   5481  H   GLY A 372       4.502   2.166 -23.071  1.00  0.71           H  
ATOM   5482 1HA  GLY A 372       3.094   2.731 -25.424  1.00  0.71           H  
ATOM   5483 2HA  GLY A 372       2.854   1.334 -24.385  1.00  0.71           H  
ATOM   5484  N   LEU A 373       1.225   2.766 -22.663  1.00  0.76           N  
ATOM   5485  CA  LEU A 373      -0.038   3.244 -22.121  1.00  0.76           C  
ATOM   5486  C   LEU A 373      -0.178   4.743 -22.219  1.00  0.76           C  
ATOM   5487  O   LEU A 373      -1.266   5.257 -22.510  1.00  0.76           O  
ATOM   5488  CB  LEU A 373      -0.172   2.910 -20.637  1.00  0.76           C  
ATOM   5489  CG  LEU A 373      -0.372   1.504 -20.257  1.00  0.76           C  
ATOM   5490  CD1 LEU A 373      -0.360   1.441 -18.701  1.00  0.76           C  
ATOM   5491  CD2 LEU A 373      -1.686   1.023 -20.874  1.00  0.76           C  
ATOM   5492  H   LEU A 373       1.844   2.199 -22.079  1.00  0.76           H  
ATOM   5493  HA  LEU A 373      -0.849   2.774 -22.674  1.00  0.76           H  
ATOM   5494 1HB  LEU A 373       0.734   3.255 -20.130  1.00  0.76           H  
ATOM   5495 2HB  LEU A 373      -1.016   3.469 -20.244  1.00  0.76           H  
ATOM   5496  HG  LEU A 373       0.446   0.893 -20.632  1.00  0.76           H  
ATOM   5497 1HD1 LEU A 373      -0.504   0.450 -18.352  1.00  0.76           H  
ATOM   5498 2HD1 LEU A 373       0.597   1.811 -18.333  1.00  0.76           H  
ATOM   5499 3HD1 LEU A 373      -1.162   2.064 -18.315  1.00  0.76           H  
ATOM   5500 1HD2 LEU A 373      -1.870   0.005 -20.625  1.00  0.76           H  
ATOM   5501 2HD2 LEU A 373      -2.495   1.633 -20.496  1.00  0.76           H  
ATOM   5502 3HD2 LEU A 373      -1.625   1.115 -21.954  1.00  0.76           H  
ATOM   5503  N   GLN A 374       0.909   5.476 -21.974  1.00  0.82           N  
ATOM   5504  CA  GLN A 374       0.796   6.916 -22.073  1.00  0.82           C  
ATOM   5505  C   GLN A 374       0.435   7.330 -23.499  1.00  0.82           C  
ATOM   5506  O   GLN A 374      -0.528   8.067 -23.728  1.00  0.82           O  
ATOM   5507  CB  GLN A 374       2.100   7.585 -21.630  1.00  0.82           C  
ATOM   5508  CG  GLN A 374       2.065   9.112 -21.640  1.00  0.82           C  
ATOM   5509  CD  GLN A 374       3.369   9.749 -21.142  1.00  0.82           C  
ATOM   5510  OE1 GLN A 374       4.466   9.472 -21.642  1.00  0.82           O  
ATOM   5511  NE2 GLN A 374       3.248  10.607 -20.131  1.00  0.82           N  
ATOM   5512  H   GLN A 374       1.794   5.039 -21.701  1.00  0.82           H  
ATOM   5513  HA  GLN A 374       0.001   7.248 -21.418  1.00  0.82           H  
ATOM   5514 1HB  GLN A 374       2.337   7.256 -20.621  1.00  0.82           H  
ATOM   5515 2HB  GLN A 374       2.914   7.255 -22.278  1.00  0.82           H  
ATOM   5516 1HG  GLN A 374       1.894   9.443 -22.665  1.00  0.82           H  
ATOM   5517 2HG  GLN A 374       1.251   9.449 -20.999  1.00  0.82           H  
ATOM   5518 1HE2 GLN A 374       4.060  11.055 -19.753  1.00  0.82           H  
ATOM   5519 2HE2 GLN A 374       2.347  10.802 -19.744  1.00  0.82           H  
ATOM   5520  N   ARG A 375       1.152   6.783 -24.473  1.00  0.86           N  
ATOM   5521  CA  ARG A 375       0.957   7.180 -25.861  1.00  0.86           C  
ATOM   5522  C   ARG A 375      -0.345   6.715 -26.507  1.00  0.86           C  
ATOM   5523  O   ARG A 375      -0.818   7.349 -27.453  1.00  0.86           O  
ATOM   5524  CB  ARG A 375       2.134   6.717 -26.686  1.00  0.86           C  
ATOM   5525  CG  ARG A 375       3.415   7.491 -26.374  1.00  0.86           C  
ATOM   5526  CD  ARG A 375       4.564   7.002 -27.137  1.00  0.86           C  
ATOM   5527  NE  ARG A 375       4.417   7.226 -28.576  1.00  0.86           N  
ATOM   5528  CZ  ARG A 375       4.773   8.357 -29.214  1.00  0.86           C  
ATOM   5529  NH1 ARG A 375       5.304   9.361 -28.543  1.00  0.86           N  
ATOM   5530  NH2 ARG A 375       4.586   8.454 -30.515  1.00  0.86           N  
ATOM   5531  H   ARG A 375       1.896   6.119 -24.243  1.00  0.86           H  
ATOM   5532  HA  ARG A 375       0.961   8.268 -25.884  1.00  0.86           H  
ATOM   5533 1HB  ARG A 375       2.324   5.658 -26.481  1.00  0.86           H  
ATOM   5534 2HB  ARG A 375       1.912   6.818 -27.747  1.00  0.86           H  
ATOM   5535 1HG  ARG A 375       3.270   8.546 -26.600  1.00  0.86           H  
ATOM   5536 2HG  ARG A 375       3.644   7.376 -25.310  1.00  0.86           H  
ATOM   5537 1HD  ARG A 375       5.474   7.496 -26.801  1.00  0.86           H  
ATOM   5538 2HD  ARG A 375       4.641   5.952 -26.958  1.00  0.86           H  
ATOM   5539  HE  ARG A 375       4.009   6.482 -29.144  1.00  0.86           H  
ATOM   5540 1HH1 ARG A 375       5.445   9.284 -27.545  1.00  0.86           H  
ATOM   5541 2HH1 ARG A 375       5.568  10.207 -29.026  1.00  0.86           H  
ATOM   5542 1HH2 ARG A 375       4.170   7.659 -31.028  1.00  0.86           H  
ATOM   5543 2HH2 ARG A 375       4.848   9.292 -31.008  1.00  0.86           H  
ATOM   5544  N   ILE A 376      -0.953   5.650 -25.994  1.00  0.87           N  
ATOM   5545  CA  ILE A 376      -2.202   5.178 -26.586  1.00  0.87           C  
ATOM   5546  C   ILE A 376      -3.407   5.548 -25.730  1.00  0.87           C  
ATOM   5547  O   ILE A 376      -4.513   5.070 -25.986  1.00  0.87           O  
ATOM   5548  CB  ILE A 376      -2.232   3.659 -26.759  1.00  0.87           C  
ATOM   5549  CG1 ILE A 376      -2.211   3.018 -25.431  1.00  0.87           C  
ATOM   5550  CG2 ILE A 376      -1.039   3.193 -27.574  1.00  0.87           C  
ATOM   5551  CD1 ILE A 376      -2.472   1.596 -25.495  1.00  0.87           C  
ATOM   5552  H   ILE A 376      -0.508   5.132 -25.233  1.00  0.87           H  
ATOM   5553  HA  ILE A 376      -2.324   5.642 -27.562  1.00  0.87           H  
ATOM   5554  HB  ILE A 376      -3.154   3.369 -27.259  1.00  0.87           H  
ATOM   5555 1HG1 ILE A 376      -1.276   3.163 -24.990  1.00  0.87           H  
ATOM   5556 2HG1 ILE A 376      -2.945   3.494 -24.806  1.00  0.87           H  
ATOM   5557 1HG2 ILE A 376      -1.073   2.110 -27.688  1.00  0.87           H  
ATOM   5558 2HG2 ILE A 376      -1.066   3.663 -28.556  1.00  0.87           H  
ATOM   5559 3HG2 ILE A 376      -0.117   3.473 -27.061  1.00  0.87           H  
ATOM   5560 1HD1 ILE A 376      -2.446   1.191 -24.501  1.00  0.87           H  
ATOM   5561 2HD1 ILE A 376      -3.442   1.417 -25.942  1.00  0.87           H  
ATOM   5562 3HD1 ILE A 376      -1.709   1.144 -26.105  1.00  0.87           H  
ATOM   5563  N   GLU A 377      -3.202   6.367 -24.696  1.00  0.85           N  
ATOM   5564  CA  GLU A 377      -4.286   6.762 -23.801  1.00  0.85           C  
ATOM   5565  C   GLU A 377      -5.063   5.594 -23.169  1.00  0.85           C  
ATOM   5566  O   GLU A 377      -6.294   5.536 -23.273  1.00  0.85           O  
ATOM   5567  CB  GLU A 377      -5.278   7.684 -24.521  1.00  0.85           C  
ATOM   5568  CG  GLU A 377      -4.673   8.989 -25.035  1.00  0.85           C  
ATOM   5569  CD  GLU A 377      -5.697   9.941 -25.633  1.00  0.85           C  
ATOM   5570  OE1 GLU A 377      -6.844   9.572 -25.737  1.00  0.85           O  
ATOM   5571  OE2 GLU A 377      -5.322  11.036 -25.982  1.00  0.85           O  
ATOM   5572  H   GLU A 377      -2.271   6.752 -24.518  1.00  0.85           H  
ATOM   5573  HA  GLU A 377      -3.835   7.330 -22.985  1.00  0.85           H  
ATOM   5574 1HB  GLU A 377      -5.730   7.168 -25.364  1.00  0.85           H  
ATOM   5575 2HB  GLU A 377      -6.084   7.945 -23.835  1.00  0.85           H  
ATOM   5576 1HG  GLU A 377      -4.167   9.487 -24.208  1.00  0.85           H  
ATOM   5577 2HG  GLU A 377      -3.921   8.750 -25.789  1.00  0.85           H  
ATOM   5578  N   ARG A 378      -4.359   4.673 -22.501  1.00  0.79           N  
ATOM   5579  CA  ARG A 378      -5.047   3.561 -21.826  1.00  0.79           C  
ATOM   5580  C   ARG A 378      -4.666   3.506 -20.366  1.00  0.79           C  
ATOM   5581  O   ARG A 378      -3.699   4.130 -19.950  1.00  0.79           O  
ATOM   5582  CB  ARG A 378      -4.822   2.214 -22.492  1.00  0.79           C  
ATOM   5583  CG  ARG A 378      -5.410   2.115 -23.886  1.00  0.79           C  
ATOM   5584  CD  ARG A 378      -6.889   2.118 -23.855  1.00  0.79           C  
ATOM   5585  NE  ARG A 378      -7.450   1.964 -25.181  1.00  0.79           N  
ATOM   5586  CZ  ARG A 378      -7.718   2.987 -26.026  1.00  0.79           C  
ATOM   5587  NH1 ARG A 378      -7.482   4.239 -25.671  1.00  0.79           N  
ATOM   5588  NH2 ARG A 378      -8.221   2.731 -27.224  1.00  0.79           N  
ATOM   5589  H   ARG A 378      -3.339   4.759 -22.475  1.00  0.79           H  
ATOM   5590  HA  ARG A 378      -6.119   3.748 -21.874  1.00  0.79           H  
ATOM   5591 1HB  ARG A 378      -3.764   2.028 -22.578  1.00  0.79           H  
ATOM   5592 2HB  ARG A 378      -5.253   1.430 -21.883  1.00  0.79           H  
ATOM   5593 1HG  ARG A 378      -5.101   2.947 -24.502  1.00  0.79           H  
ATOM   5594 2HG  ARG A 378      -5.102   1.176 -24.337  1.00  0.79           H  
ATOM   5595 1HD  ARG A 378      -7.243   1.295 -23.237  1.00  0.79           H  
ATOM   5596 2HD  ARG A 378      -7.242   3.063 -23.444  1.00  0.79           H  
ATOM   5597  HE  ARG A 378      -7.647   1.029 -25.501  1.00  0.79           H  
ATOM   5598 1HH1 ARG A 378      -7.087   4.470 -24.746  1.00  0.79           H  
ATOM   5599 2HH1 ARG A 378      -7.673   4.993 -26.310  1.00  0.79           H  
ATOM   5600 1HH2 ARG A 378      -8.403   1.778 -27.503  1.00  0.79           H  
ATOM   5601 2HH2 ARG A 378      -8.418   3.491 -27.857  1.00  0.79           H  
ATOM   5602  N   ARG A 379      -5.484   2.841 -19.557  1.00  0.72           N  
ATOM   5603  CA  ARG A 379      -5.239   2.867 -18.124  1.00  0.72           C  
ATOM   5604  C   ARG A 379      -4.339   1.765 -17.573  1.00  0.72           C  
ATOM   5605  O   ARG A 379      -3.391   2.062 -16.861  1.00  0.72           O  
ATOM   5606  CB  ARG A 379      -6.570   2.857 -17.397  1.00  0.72           C  
ATOM   5607  CG  ARG A 379      -6.480   3.008 -15.905  1.00  0.72           C  
ATOM   5608  CD  ARG A 379      -7.824   3.139 -15.284  1.00  0.72           C  
ATOM   5609  NE  ARG A 379      -7.731   3.282 -13.849  1.00  0.72           N  
ATOM   5610  CZ  ARG A 379      -8.765   3.308 -12.991  1.00  0.72           C  
ATOM   5611  NH1 ARG A 379     -10.007   3.201 -13.417  1.00  0.72           N  
ATOM   5612  NH2 ARG A 379      -8.497   3.445 -11.710  1.00  0.72           N  
ATOM   5613  H   ARG A 379      -6.273   2.335 -19.929  1.00  0.72           H  
ATOM   5614  HA  ARG A 379      -4.763   3.819 -17.894  1.00  0.72           H  
ATOM   5615 1HB  ARG A 379      -7.200   3.659 -17.774  1.00  0.72           H  
ATOM   5616 2HB  ARG A 379      -7.083   1.914 -17.593  1.00  0.72           H  
ATOM   5617 1HG  ARG A 379      -5.994   2.136 -15.489  1.00  0.72           H  
ATOM   5618 2HG  ARG A 379      -5.896   3.896 -15.655  1.00  0.72           H  
ATOM   5619 1HD  ARG A 379      -8.324   4.019 -15.680  1.00  0.72           H  
ATOM   5620 2HD  ARG A 379      -8.416   2.256 -15.503  1.00  0.72           H  
ATOM   5621  HE  ARG A 379      -6.794   3.374 -13.429  1.00  0.72           H  
ATOM   5622 1HH1 ARG A 379     -10.193   3.095 -14.403  1.00  0.72           H  
ATOM   5623 2HH1 ARG A 379     -10.769   3.222 -12.757  1.00  0.72           H  
ATOM   5624 1HH2 ARG A 379      -7.505   3.518 -11.435  1.00  0.72           H  
ATOM   5625 2HH2 ARG A 379      -9.235   3.468 -11.028  1.00  0.72           H  
ATOM   5626  N   TYR A 380      -4.591   0.503 -17.901  1.00  0.66           N  
ATOM   5627  CA  TYR A 380      -3.769  -0.545 -17.285  1.00  0.66           C  
ATOM   5628  C   TYR A 380      -2.916  -1.337 -18.248  1.00  0.66           C  
ATOM   5629  O   TYR A 380      -3.276  -1.535 -19.412  1.00  0.66           O  
ATOM   5630  CB  TYR A 380      -4.606  -1.550 -16.499  1.00  0.66           C  
ATOM   5631  CG  TYR A 380      -5.308  -1.018 -15.319  1.00  0.66           C  
ATOM   5632  CD1 TYR A 380      -6.660  -0.734 -15.379  1.00  0.66           C  
ATOM   5633  CD2 TYR A 380      -4.598  -0.785 -14.170  1.00  0.66           C  
ATOM   5634  CE1 TYR A 380      -7.302  -0.240 -14.264  1.00  0.66           C  
ATOM   5635  CE2 TYR A 380      -5.231  -0.281 -13.070  1.00  0.66           C  
ATOM   5636  CZ  TYR A 380      -6.572  -0.014 -13.104  1.00  0.66           C  
ATOM   5637  OH  TYR A 380      -7.188   0.482 -11.982  1.00  0.66           O  
ATOM   5638  H   TYR A 380      -5.359   0.273 -18.512  1.00  0.66           H  
ATOM   5639  HA  TYR A 380      -3.083  -0.075 -16.586  1.00  0.66           H  
ATOM   5640 1HB  TYR A 380      -5.358  -1.963 -17.153  1.00  0.66           H  
ATOM   5641 2HB  TYR A 380      -3.970  -2.375 -16.173  1.00  0.66           H  
ATOM   5642  HD1 TYR A 380      -7.219  -0.916 -16.301  1.00  0.66           H  
ATOM   5643  HD2 TYR A 380      -3.528  -1.001 -14.136  1.00  0.66           H  
ATOM   5644  HE1 TYR A 380      -8.369  -0.026 -14.296  1.00  0.66           H  
ATOM   5645  HE2 TYR A 380      -4.669  -0.097 -12.159  1.00  0.66           H  
ATOM   5646  HH  TYR A 380      -6.511   0.748 -11.343  1.00  0.66           H  
ATOM   5647  N   ALA A 381      -1.823  -1.872 -17.728  1.00  0.61           N  
ATOM   5648  CA  ALA A 381      -1.005  -2.773 -18.513  1.00  0.61           C  
ATOM   5649  C   ALA A 381      -0.410  -3.865 -17.660  1.00  0.61           C  
ATOM   5650  O   ALA A 381      -0.211  -3.714 -16.455  1.00  0.61           O  
ATOM   5651  CB  ALA A 381       0.123  -2.058 -19.226  1.00  0.61           C  
ATOM   5652  H   ALA A 381      -1.561  -1.633 -16.770  1.00  0.61           H  
ATOM   5653  HA  ALA A 381      -1.643  -3.224 -19.250  1.00  0.61           H  
ATOM   5654 1HB  ALA A 381       0.682  -2.783 -19.818  1.00  0.61           H  
ATOM   5655 2HB  ALA A 381      -0.272  -1.323 -19.874  1.00  0.61           H  
ATOM   5656 3HB  ALA A 381       0.778  -1.603 -18.521  1.00  0.61           H  
ATOM   5657  N   VAL A 382      -0.135  -4.980 -18.303  1.00  0.58           N  
ATOM   5658  CA  VAL A 382       0.495  -6.102 -17.642  1.00  0.58           C  
ATOM   5659  C   VAL A 382       1.803  -6.440 -18.316  1.00  0.58           C  
ATOM   5660  O   VAL A 382       1.880  -6.514 -19.540  1.00  0.58           O  
ATOM   5661  CB  VAL A 382      -0.419  -7.325 -17.629  1.00  0.58           C  
ATOM   5662  CG1 VAL A 382       0.276  -8.462 -16.991  1.00  0.58           C  
ATOM   5663  CG2 VAL A 382      -1.668  -7.016 -16.871  1.00  0.58           C  
ATOM   5664  H   VAL A 382      -0.361  -5.028 -19.295  1.00  0.58           H  
ATOM   5665  HA  VAL A 382       0.701  -5.826 -16.612  1.00  0.58           H  
ATOM   5666  HB  VAL A 382      -0.663  -7.606 -18.647  1.00  0.58           H  
ATOM   5667 1HG1 VAL A 382      -0.387  -9.282 -17.004  1.00  0.58           H  
ATOM   5668 2HG1 VAL A 382       1.180  -8.715 -17.542  1.00  0.58           H  
ATOM   5669 3HG1 VAL A 382       0.536  -8.208 -15.959  1.00  0.58           H  
ATOM   5670 1HG2 VAL A 382      -2.310  -7.894 -16.865  1.00  0.58           H  
ATOM   5671 2HG2 VAL A 382      -1.406  -6.748 -15.872  1.00  0.58           H  
ATOM   5672 3HG2 VAL A 382      -2.183  -6.194 -17.324  1.00  0.58           H  
ATOM   5673  N   VAL A 383       2.825  -6.608 -17.505  1.00  0.58           N  
ATOM   5674  CA  VAL A 383       4.157  -6.906 -17.973  1.00  0.58           C  
ATOM   5675  C   VAL A 383       4.564  -8.283 -17.455  1.00  0.58           C  
ATOM   5676  O   VAL A 383       4.377  -8.566 -16.271  1.00  0.58           O  
ATOM   5677  CB  VAL A 383       5.100  -5.833 -17.427  1.00  0.58           C  
ATOM   5678  CG1 VAL A 383       6.447  -6.086 -17.892  1.00  0.58           C  
ATOM   5679  CG2 VAL A 383       4.594  -4.465 -17.832  1.00  0.58           C  
ATOM   5680  H   VAL A 383       2.665  -6.509 -16.506  1.00  0.58           H  
ATOM   5681  HA  VAL A 383       4.173  -6.902 -19.063  1.00  0.58           H  
ATOM   5682  HB  VAL A 383       5.117  -5.894 -16.337  1.00  0.58           H  
ATOM   5683 1HG1 VAL A 383       7.122  -5.338 -17.509  1.00  0.58           H  
ATOM   5684 2HG1 VAL A 383       6.778  -7.069 -17.581  1.00  0.58           H  
ATOM   5685 3HG1 VAL A 383       6.398  -6.031 -18.951  1.00  0.58           H  
ATOM   5686 1HG2 VAL A 383       5.232  -3.702 -17.436  1.00  0.58           H  
ATOM   5687 2HG2 VAL A 383       4.583  -4.415 -18.913  1.00  0.58           H  
ATOM   5688 3HG2 VAL A 383       3.585  -4.311 -17.445  1.00  0.58           H  
ATOM   5689  N   SER A 384       5.087  -9.162 -18.317  1.00  0.61           N  
ATOM   5690  CA  SER A 384       5.463 -10.483 -17.804  1.00  0.61           C  
ATOM   5691  C   SER A 384       6.630 -11.163 -18.512  1.00  0.61           C  
ATOM   5692  O   SER A 384       6.926 -10.895 -19.681  1.00  0.61           O  
ATOM   5693  CB  SER A 384       4.268 -11.390 -17.868  1.00  0.61           C  
ATOM   5694  OG  SER A 384       3.917 -11.632 -19.190  1.00  0.61           O  
ATOM   5695  H   SER A 384       5.211  -8.906 -19.297  1.00  0.61           H  
ATOM   5696  HA  SER A 384       5.755 -10.359 -16.766  1.00  0.61           H  
ATOM   5697 1HB  SER A 384       4.486 -12.321 -17.351  1.00  0.61           H  
ATOM   5698 2HB  SER A 384       3.438 -10.921 -17.349  1.00  0.61           H  
ATOM   5699  HG  SER A 384       3.752 -10.762 -19.567  1.00  0.61           H  
ATOM   5700  N   LEU A 385       7.261 -12.077 -17.784  1.00  0.66           N  
ATOM   5701  CA  LEU A 385       8.439 -12.776 -18.271  1.00  0.66           C  
ATOM   5702  C   LEU A 385       8.678 -14.200 -17.728  1.00  0.66           C  
ATOM   5703  O   LEU A 385       8.442 -14.476 -16.550  1.00  0.66           O  
ATOM   5704  CB  LEU A 385       9.605 -11.864 -17.929  1.00  0.66           C  
ATOM   5705  CG  LEU A 385      10.890 -12.310 -18.247  1.00  0.66           C  
ATOM   5706  CD1 LEU A 385      11.781 -11.122 -18.562  1.00  0.66           C  
ATOM   5707  CD2 LEU A 385      11.344 -13.019 -17.084  1.00  0.66           C  
ATOM   5708  H   LEU A 385       6.926 -12.238 -16.832  1.00  0.66           H  
ATOM   5709  HA  LEU A 385       8.348 -12.853 -19.348  1.00  0.66           H  
ATOM   5710 1HB  LEU A 385       9.457 -10.902 -18.415  1.00  0.66           H  
ATOM   5711 2HB  LEU A 385       9.599 -11.713 -16.872  1.00  0.66           H  
ATOM   5712  HG  LEU A 385      10.869 -12.974 -19.093  1.00  0.66           H  
ATOM   5713 1HD1 LEU A 385      12.779 -11.471 -18.785  1.00  0.66           H  
ATOM   5714 2HD1 LEU A 385      11.401 -10.578 -19.421  1.00  0.66           H  
ATOM   5715 3HD1 LEU A 385      11.812 -10.460 -17.704  1.00  0.66           H  
ATOM   5716 1HD2 LEU A 385      12.305 -13.385 -17.245  1.00  0.66           H  
ATOM   5717 2HD2 LEU A 385      11.332 -12.334 -16.276  1.00  0.66           H  
ATOM   5718 3HD2 LEU A 385      10.689 -13.838 -16.858  1.00  0.66           H  
ATOM   5719  N   CYS A 386       9.126 -15.128 -18.596  1.00  0.73           N  
ATOM   5720  CA  CYS A 386       9.488 -16.474 -18.121  1.00  0.73           C  
ATOM   5721  C   CYS A 386      10.983 -16.516 -17.808  1.00  0.73           C  
ATOM   5722  O   CYS A 386      11.748 -15.768 -18.417  1.00  0.73           O  
ATOM   5723  CB  CYS A 386       9.196 -17.517 -19.191  1.00  0.73           C  
ATOM   5724  SG  CYS A 386      10.274 -17.366 -20.650  1.00  0.73           S  
ATOM   5725  H   CYS A 386       9.256 -14.887 -19.569  1.00  0.73           H  
ATOM   5726  HA  CYS A 386       8.926 -16.711 -17.219  1.00  0.73           H  
ATOM   5727 1HB  CYS A 386       9.307 -18.506 -18.766  1.00  0.73           H  
ATOM   5728 2HB  CYS A 386       8.171 -17.434 -19.527  1.00  0.73           H  
ATOM   5729  HG  CYS A 386       9.685 -18.330 -21.395  1.00  0.73           H  
ATOM   5730  N   VAL A 387      11.414 -17.447 -16.947  1.00  0.79           N  
ATOM   5731  CA  VAL A 387      12.845 -17.540 -16.628  1.00  0.79           C  
ATOM   5732  C   VAL A 387      13.516 -18.879 -16.856  1.00  0.79           C  
ATOM   5733  O   VAL A 387      14.539 -19.166 -16.240  1.00  0.79           O  
ATOM   5734  CB  VAL A 387      13.106 -17.206 -15.170  1.00  0.79           C  
ATOM   5735  CG1 VAL A 387      12.721 -15.838 -14.895  1.00  0.79           C  
ATOM   5736  CG2 VAL A 387      12.436 -18.143 -14.309  1.00  0.79           C  
ATOM   5737  H   VAL A 387      10.731 -18.030 -16.459  1.00  0.79           H  
ATOM   5738  HA  VAL A 387      13.366 -16.812 -17.244  1.00  0.79           H  
ATOM   5739  HB  VAL A 387      14.146 -17.281 -14.995  1.00  0.79           H  
ATOM   5740 1HG1 VAL A 387      12.956 -15.617 -13.858  1.00  0.79           H  
ATOM   5741 2HG1 VAL A 387      13.271 -15.189 -15.548  1.00  0.79           H  
ATOM   5742 3HG1 VAL A 387      11.652 -15.711 -15.063  1.00  0.79           H  
ATOM   5743 1HG2 VAL A 387      12.670 -17.897 -13.274  1.00  0.79           H  
ATOM   5744 2HG2 VAL A 387      11.392 -18.059 -14.480  1.00  0.79           H  
ATOM   5745 3HG2 VAL A 387      12.766 -19.158 -14.525  1.00  0.79           H  
ATOM   5746  N   GLY A 388      12.932 -19.760 -17.622  1.00  0.84           N  
ATOM   5747  CA  GLY A 388      13.595 -21.041 -17.852  1.00  0.84           C  
ATOM   5748  C   GLY A 388      13.405 -22.075 -16.744  1.00  0.84           C  
ATOM   5749  O   GLY A 388      12.805 -23.127 -16.946  1.00  0.84           O  
ATOM   5750  H   GLY A 388      12.067 -19.527 -18.087  1.00  0.84           H  
ATOM   5751 1HA  GLY A 388      13.256 -21.465 -18.784  1.00  0.84           H  
ATOM   5752 2HA  GLY A 388      14.662 -20.858 -17.979  1.00  0.84           H  
ATOM   5753  N   LEU A 389      13.859 -21.782 -15.541  1.00  0.85           N  
ATOM   5754  CA  LEU A 389      13.784 -22.810 -14.502  1.00  0.85           C  
ATOM   5755  C   LEU A 389      12.474 -22.895 -13.735  1.00  0.85           C  
ATOM   5756  O   LEU A 389      12.437 -22.760 -12.515  1.00  0.85           O  
ATOM   5757  CB  LEU A 389      14.921 -22.620 -13.519  1.00  0.85           C  
ATOM   5758  CG  LEU A 389      16.289 -22.640 -14.175  1.00  0.85           C  
ATOM   5759  CD1 LEU A 389      17.366 -22.480 -13.104  1.00  0.85           C  
ATOM   5760  CD2 LEU A 389      16.436 -23.922 -14.987  1.00  0.85           C  
ATOM   5761  H   LEU A 389      14.311 -20.881 -15.404  1.00  0.85           H  
ATOM   5762  HA  LEU A 389      13.933 -23.773 -14.987  1.00  0.85           H  
ATOM   5763 1HB  LEU A 389      14.796 -21.660 -13.017  1.00  0.85           H  
ATOM   5764 2HB  LEU A 389      14.884 -23.416 -12.775  1.00  0.85           H  
ATOM   5765  HG  LEU A 389      16.367 -21.787 -14.850  1.00  0.85           H  
ATOM   5766 1HD1 LEU A 389      18.346 -22.458 -13.567  1.00  0.85           H  
ATOM   5767 2HD1 LEU A 389      17.209 -21.556 -12.559  1.00  0.85           H  
ATOM   5768 3HD1 LEU A 389      17.309 -23.317 -12.408  1.00  0.85           H  
ATOM   5769 1HD2 LEU A 389      17.389 -23.935 -15.484  1.00  0.85           H  
ATOM   5770 2HD2 LEU A 389      16.359 -24.786 -14.325  1.00  0.85           H  
ATOM   5771 3HD2 LEU A 389      15.647 -23.972 -15.738  1.00  0.85           H  
ATOM   5772  N   GLY A 390      11.404 -23.142 -14.471  1.00  0.82           N  
ATOM   5773  CA  GLY A 390      10.076 -23.378 -13.906  1.00  0.82           C  
ATOM   5774  C   GLY A 390       9.376 -22.162 -13.344  1.00  0.82           C  
ATOM   5775  O   GLY A 390       8.450 -22.307 -12.559  1.00  0.82           O  
ATOM   5776  H   GLY A 390      11.568 -23.223 -15.471  1.00  0.82           H  
ATOM   5777 1HA  GLY A 390       9.436 -23.807 -14.674  1.00  0.82           H  
ATOM   5778 2HA  GLY A 390      10.152 -24.131 -13.125  1.00  0.82           H  
ATOM   5779  N   GLN A 391       9.803 -20.960 -13.676  1.00  0.77           N  
ATOM   5780  CA  GLN A 391       9.129 -19.825 -13.058  1.00  0.77           C  
ATOM   5781  C   GLN A 391       8.711 -18.740 -14.027  1.00  0.77           C  
ATOM   5782  O   GLN A 391       9.184 -18.659 -15.173  1.00  0.77           O  
ATOM   5783  CB  GLN A 391       9.975 -19.210 -11.928  1.00  0.77           C  
ATOM   5784  CG  GLN A 391      10.293 -20.141 -10.778  1.00  0.77           C  
ATOM   5785  CD  GLN A 391      11.086 -19.456  -9.687  1.00  0.77           C  
ATOM   5786  OE1 GLN A 391      11.904 -18.563  -9.948  1.00  0.77           O  
ATOM   5787  NE2 GLN A 391      10.852 -19.872  -8.444  1.00  0.77           N  
ATOM   5788  H   GLN A 391      10.571 -20.840 -14.319  1.00  0.77           H  
ATOM   5789  HA  GLN A 391       8.211 -20.185 -12.602  1.00  0.77           H  
ATOM   5790 1HB  GLN A 391      10.893 -18.871 -12.297  1.00  0.77           H  
ATOM   5791 2HB  GLN A 391       9.447 -18.348 -11.514  1.00  0.77           H  
ATOM   5792 1HG  GLN A 391       9.358 -20.503 -10.353  1.00  0.77           H  
ATOM   5793 2HG  GLN A 391      10.886 -20.977 -11.149  1.00  0.77           H  
ATOM   5794 1HE2 GLN A 391      11.343 -19.459  -7.675  1.00  0.77           H  
ATOM   5795 2HE2 GLN A 391      10.182 -20.597  -8.282  1.00  0.77           H  
ATOM   5796  N   GLY A 392       7.783 -17.919 -13.546  1.00  0.70           N  
ATOM   5797  CA  GLY A 392       7.358 -16.733 -14.272  1.00  0.70           C  
ATOM   5798  C   GLY A 392       7.089 -15.580 -13.318  1.00  0.70           C  
ATOM   5799  O   GLY A 392       6.745 -15.783 -12.148  1.00  0.70           O  
ATOM   5800  H   GLY A 392       7.389 -18.130 -12.626  1.00  0.70           H  
ATOM   5801 1HA  GLY A 392       8.130 -16.443 -14.982  1.00  0.70           H  
ATOM   5802 2HA  GLY A 392       6.462 -16.947 -14.840  1.00  0.70           H  
ATOM   5803  N   VAL A 393       7.214 -14.368 -13.846  1.00  0.65           N  
ATOM   5804  CA  VAL A 393       6.994 -13.130 -13.099  1.00  0.65           C  
ATOM   5805  C   VAL A 393       6.073 -12.183 -13.843  1.00  0.65           C  
ATOM   5806  O   VAL A 393       6.124 -12.082 -15.074  1.00  0.65           O  
ATOM   5807  CB  VAL A 393       8.338 -12.418 -12.852  1.00  0.65           C  
ATOM   5808  CG1 VAL A 393       8.940 -12.111 -14.171  1.00  0.65           C  
ATOM   5809  CG2 VAL A 393       8.150 -11.107 -12.051  1.00  0.65           C  
ATOM   5810  H   VAL A 393       7.522 -14.306 -14.818  1.00  0.65           H  
ATOM   5811  HA  VAL A 393       6.540 -13.373 -12.141  1.00  0.65           H  
ATOM   5812  HB  VAL A 393       9.007 -13.079 -12.301  1.00  0.65           H  
ATOM   5813 1HG1 VAL A 393       9.880 -11.604 -14.050  1.00  0.65           H  
ATOM   5814 2HG1 VAL A 393       9.095 -13.033 -14.711  1.00  0.65           H  
ATOM   5815 3HG1 VAL A 393       8.258 -11.485 -14.717  1.00  0.65           H  
ATOM   5816 1HG2 VAL A 393       9.123 -10.641 -11.901  1.00  0.65           H  
ATOM   5817 2HG2 VAL A 393       7.515 -10.412 -12.588  1.00  0.65           H  
ATOM   5818 3HG2 VAL A 393       7.701 -11.332 -11.079  1.00  0.65           H  
ATOM   5819  N   ALA A 394       5.231 -11.471 -13.100  1.00  0.61           N  
ATOM   5820  CA  ALA A 394       4.370 -10.487 -13.733  1.00  0.61           C  
ATOM   5821  C   ALA A 394       4.123  -9.275 -12.854  1.00  0.61           C  
ATOM   5822  O   ALA A 394       4.193  -9.336 -11.621  1.00  0.61           O  
ATOM   5823  CB  ALA A 394       3.037 -11.095 -14.107  1.00  0.61           C  
ATOM   5824  H   ALA A 394       5.202 -11.624 -12.092  1.00  0.61           H  
ATOM   5825  HA  ALA A 394       4.874 -10.150 -14.626  1.00  0.61           H  
ATOM   5826 1HB  ALA A 394       2.430 -10.344 -14.616  1.00  0.61           H  
ATOM   5827 2HB  ALA A 394       3.196 -11.942 -14.771  1.00  0.61           H  
ATOM   5828 3HB  ALA A 394       2.530 -11.424 -13.207  1.00  0.61           H  
ATOM   5829  N   MET A 395       3.808  -8.161 -13.515  1.00  0.59           N  
ATOM   5830  CA  MET A 395       3.482  -6.920 -12.829  1.00  0.59           C  
ATOM   5831  C   MET A 395       2.364  -6.155 -13.535  1.00  0.59           C  
ATOM   5832  O   MET A 395       2.291  -6.119 -14.764  1.00  0.59           O  
ATOM   5833  CB  MET A 395       4.747  -6.073 -12.707  1.00  0.59           C  
ATOM   5834  CG  MET A 395       4.626  -4.807 -11.909  1.00  0.59           C  
ATOM   5835  SD  MET A 395       6.227  -4.027 -11.678  1.00  0.59           S  
ATOM   5836  CE  MET A 395       6.436  -3.444 -13.299  1.00  0.59           C  
ATOM   5837  H   MET A 395       3.827  -8.188 -14.534  1.00  0.59           H  
ATOM   5838  HA  MET A 395       3.127  -7.160 -11.836  1.00  0.59           H  
ATOM   5839 1HB  MET A 395       5.528  -6.671 -12.244  1.00  0.59           H  
ATOM   5840 2HB  MET A 395       5.095  -5.804 -13.705  1.00  0.59           H  
ATOM   5841 1HG  MET A 395       3.964  -4.105 -12.417  1.00  0.59           H  
ATOM   5842 2HG  MET A 395       4.200  -5.029 -10.930  1.00  0.59           H  
ATOM   5843 1HE  MET A 395       7.370  -2.932 -13.372  1.00  0.59           H  
ATOM   5844 2HE  MET A 395       6.415  -4.289 -13.985  1.00  0.59           H  
ATOM   5845 3HE  MET A 395       5.644  -2.768 -13.540  1.00  0.59           H  
ATOM   5846  N   VAL A 396       1.481  -5.549 -12.748  1.00  0.60           N  
ATOM   5847  CA  VAL A 396       0.388  -4.752 -13.290  1.00  0.60           C  
ATOM   5848  C   VAL A 396       0.689  -3.294 -12.995  1.00  0.60           C  
ATOM   5849  O   VAL A 396       0.963  -2.933 -11.836  1.00  0.60           O  
ATOM   5850  CB  VAL A 396      -0.963  -5.103 -12.630  1.00  0.60           C  
ATOM   5851  CG1 VAL A 396      -2.097  -4.264 -13.237  1.00  0.60           C  
ATOM   5852  CG2 VAL A 396      -1.227  -6.584 -12.712  1.00  0.60           C  
ATOM   5853  H   VAL A 396       1.588  -5.637 -11.743  1.00  0.60           H  
ATOM   5854  HA  VAL A 396       0.323  -4.900 -14.366  1.00  0.60           H  
ATOM   5855  HB  VAL A 396      -0.905  -4.830 -11.574  1.00  0.60           H  
ATOM   5856 1HG1 VAL A 396      -3.021  -4.504 -12.734  1.00  0.60           H  
ATOM   5857 2HG1 VAL A 396      -1.884  -3.200 -13.117  1.00  0.60           H  
ATOM   5858 3HG1 VAL A 396      -2.190  -4.497 -14.301  1.00  0.60           H  
ATOM   5859 1HG2 VAL A 396      -2.157  -6.818 -12.196  1.00  0.60           H  
ATOM   5860 2HG2 VAL A 396      -1.294  -6.903 -13.727  1.00  0.60           H  
ATOM   5861 3HG2 VAL A 396      -0.415  -7.088 -12.235  1.00  0.60           H  
ATOM   5862  N   ILE A 397       0.638  -2.470 -14.037  1.00  0.64           N  
ATOM   5863  CA  ILE A 397       0.921  -1.052 -13.899  1.00  0.64           C  
ATOM   5864  C   ILE A 397      -0.281  -0.232 -14.356  1.00  0.64           C  
ATOM   5865  O   ILE A 397      -1.123  -0.711 -15.124  1.00  0.64           O  
ATOM   5866  CB  ILE A 397       2.189  -0.639 -14.692  1.00  0.64           C  
ATOM   5867  CG1 ILE A 397       2.005  -0.860 -16.164  1.00  0.64           C  
ATOM   5868  CG2 ILE A 397       3.388  -1.413 -14.192  1.00  0.64           C  
ATOM   5869  CD1 ILE A 397       3.117  -0.271 -17.003  1.00  0.64           C  
ATOM   5870  H   ILE A 397       0.392  -2.854 -14.947  1.00  0.64           H  
ATOM   5871  HA  ILE A 397       1.094  -0.838 -12.851  1.00  0.64           H  
ATOM   5872  HB  ILE A 397       2.366   0.428 -14.537  1.00  0.64           H  
ATOM   5873 1HG1 ILE A 397       1.944  -1.933 -16.360  1.00  0.64           H  
ATOM   5874 2HG1 ILE A 397       1.065  -0.397 -16.465  1.00  0.64           H  
ATOM   5875 1HG2 ILE A 397       4.279  -1.095 -14.733  1.00  0.64           H  
ATOM   5876 2HG2 ILE A 397       3.515  -1.221 -13.138  1.00  0.64           H  
ATOM   5877 3HG2 ILE A 397       3.228  -2.480 -14.350  1.00  0.64           H  
ATOM   5878 1HD1 ILE A 397       2.910  -0.452 -18.050  1.00  0.64           H  
ATOM   5879 2HD1 ILE A 397       3.167   0.801 -16.824  1.00  0.64           H  
ATOM   5880 3HD1 ILE A 397       4.070  -0.728 -16.738  1.00  0.64           H  
ATOM   5881  N   GLU A 398      -0.334   1.025 -13.922  1.00  0.73           N  
ATOM   5882  CA  GLU A 398      -1.447   1.903 -14.262  1.00  0.73           C  
ATOM   5883  C   GLU A 398      -0.995   3.301 -14.683  1.00  0.73           C  
ATOM   5884  O   GLU A 398      -0.185   3.937 -14.021  1.00  0.73           O  
ATOM   5885  CB  GLU A 398      -2.372   2.011 -13.047  1.00  0.73           C  
ATOM   5886  CG  GLU A 398      -3.628   2.832 -13.241  1.00  0.73           C  
ATOM   5887  CD  GLU A 398      -4.484   2.890 -11.992  1.00  0.73           C  
ATOM   5888  OE1 GLU A 398      -4.102   2.308 -10.994  1.00  0.73           O  
ATOM   5889  OE2 GLU A 398      -5.532   3.499 -12.040  1.00  0.73           O  
ATOM   5890  H   GLU A 398       0.397   1.348 -13.299  1.00  0.73           H  
ATOM   5891  HA  GLU A 398      -1.989   1.454 -15.082  1.00  0.73           H  
ATOM   5892 1HB  GLU A 398      -2.652   1.017 -12.723  1.00  0.73           H  
ATOM   5893 2HB  GLU A 398      -1.821   2.464 -12.227  1.00  0.73           H  
ATOM   5894 1HG  GLU A 398      -3.352   3.845 -13.525  1.00  0.73           H  
ATOM   5895 2HG  GLU A 398      -4.194   2.402 -14.056  1.00  0.73           H  
ATOM   5896  N   ARG A 399      -1.528   3.792 -15.785  1.00  0.90           N  
ATOM   5897  CA  ARG A 399      -1.182   5.116 -16.281  1.00  0.90           C  
ATOM   5898  C   ARG A 399      -1.539   6.192 -15.281  1.00  0.90           C  
ATOM   5899  O   ARG A 399      -2.636   6.192 -14.720  1.00  0.90           O  
ATOM   5900  CB  ARG A 399      -1.891   5.404 -17.583  1.00  0.90           C  
ATOM   5901  CG  ARG A 399      -1.550   6.755 -18.206  1.00  0.90           C  
ATOM   5902  CD  ARG A 399      -2.162   6.908 -19.534  1.00  0.90           C  
ATOM   5903  NE  ARG A 399      -3.599   6.856 -19.499  1.00  0.90           N  
ATOM   5904  CZ  ARG A 399      -4.408   7.903 -19.218  1.00  0.90           C  
ATOM   5905  NH1 ARG A 399      -3.880   9.078 -18.940  1.00  0.90           N  
ATOM   5906  NH2 ARG A 399      -5.727   7.771 -19.220  1.00  0.90           N  
ATOM   5907  H   ARG A 399      -2.206   3.234 -16.288  1.00  0.90           H  
ATOM   5908  HA  ARG A 399      -0.106   5.150 -16.458  1.00  0.90           H  
ATOM   5909 1HB  ARG A 399      -1.658   4.631 -18.304  1.00  0.90           H  
ATOM   5910 2HB  ARG A 399      -2.966   5.380 -17.422  1.00  0.90           H  
ATOM   5911 1HG  ARG A 399      -1.919   7.558 -17.567  1.00  0.90           H  
ATOM   5912 2HG  ARG A 399      -0.467   6.843 -18.313  1.00  0.90           H  
ATOM   5913 1HD  ARG A 399      -1.867   7.860 -19.968  1.00  0.90           H  
ATOM   5914 2HD  ARG A 399      -1.822   6.098 -20.167  1.00  0.90           H  
ATOM   5915  HE  ARG A 399      -4.004   5.941 -19.706  1.00  0.90           H  
ATOM   5916 1HH1 ARG A 399      -2.874   9.188 -18.925  1.00  0.90           H  
ATOM   5917 2HH1 ARG A 399      -4.476   9.863 -18.730  1.00  0.90           H  
ATOM   5918 1HH2 ARG A 399      -6.158   6.885 -19.432  1.00  0.90           H  
ATOM   5919 2HH2 ARG A 399      -6.308   8.567 -19.009  1.00  0.90           H  
ATOM   5920  N   CYS A 400      -0.632   7.128 -15.059  1.00  1.18           N  
ATOM   5921  CA  CYS A 400      -0.937   8.191 -14.120  1.00  1.18           C  
ATOM   5922  C   CYS A 400      -1.814   9.292 -14.683  1.00  1.18           C  
ATOM   5923  O   CYS A 400      -1.711   9.660 -15.856  1.00  1.18           O  
ATOM   5924  CB  CYS A 400       0.335   8.835 -13.631  1.00  1.18           C  
ATOM   5925  SG  CYS A 400       1.320   7.754 -12.722  1.00  1.18           S  
ATOM   5926  H   CYS A 400       0.282   7.091 -15.521  1.00  1.18           H  
ATOM   5927  HA  CYS A 400      -1.447   7.747 -13.267  1.00  1.18           H  
ATOM   5928 1HB  CYS A 400       0.922   9.193 -14.484  1.00  1.18           H  
ATOM   5929 2HB  CYS A 400       0.100   9.698 -13.008  1.00  1.18           H  
ATOM   5930  HG  CYS A 400       2.377   8.567 -12.660  1.00  1.18           H  
ATOM   5931  N   ARG A 401      -2.646   9.856 -13.814  1.00  1.61           N  
ATOM   5932  CA  ARG A 401      -3.386  11.051 -14.166  1.00  1.61           C  
ATOM   5933  C   ARG A 401      -2.577  12.251 -13.726  1.00  1.61           C  
ATOM   5934  O   ARG A 401      -2.320  12.438 -12.537  1.00  1.61           O  
ATOM   5935  CB  ARG A 401      -4.753  11.125 -13.509  1.00  1.61           C  
ATOM   5936  CG  ARG A 401      -5.779  10.087 -13.929  1.00  1.61           C  
ATOM   5937  CD  ARG A 401      -7.065  10.330 -13.206  1.00  1.61           C  
ATOM   5938  NE  ARG A 401      -7.646  11.627 -13.581  1.00  1.61           N  
ATOM   5939  CZ  ARG A 401      -8.485  11.849 -14.616  1.00  1.61           C  
ATOM   5940  NH1 ARG A 401      -8.892  10.846 -15.377  1.00  1.61           N  
ATOM   5941  NH2 ARG A 401      -8.898  13.087 -14.866  1.00  1.61           N  
ATOM   5942  H   ARG A 401      -2.729   9.470 -12.885  1.00  1.61           H  
ATOM   5943  HA  ARG A 401      -3.515  11.086 -15.248  1.00  1.61           H  
ATOM   5944 1HB  ARG A 401      -4.637  11.049 -12.430  1.00  1.61           H  
ATOM   5945 2HB  ARG A 401      -5.190  12.108 -13.709  1.00  1.61           H  
ATOM   5946 1HG  ARG A 401      -5.959  10.156 -15.002  1.00  1.61           H  
ATOM   5947 2HG  ARG A 401      -5.418   9.088 -13.681  1.00  1.61           H  
ATOM   5948 1HD  ARG A 401      -7.782   9.549 -13.449  1.00  1.61           H  
ATOM   5949 2HD  ARG A 401      -6.883  10.340 -12.132  1.00  1.61           H  
ATOM   5950  HE  ARG A 401      -7.360  12.449 -13.026  1.00  1.61           H  
ATOM   5951 1HH1 ARG A 401      -8.576   9.907 -15.183  1.00  1.61           H  
ATOM   5952 2HH1 ARG A 401      -9.520  11.021 -16.148  1.00  1.61           H  
ATOM   5953 1HH2 ARG A 401      -8.554  13.874 -14.280  1.00  1.61           H  
ATOM   5954 2HH2 ARG A 401      -9.521  13.268 -15.633  1.00  1.61           H  
ATOM   5955  N   LEU A 402      -2.142  13.046 -14.689  1.00  2.20           N  
ATOM   5956  CA  LEU A 402      -1.329  14.210 -14.381  1.00  2.20           C  
ATOM   5957  C   LEU A 402      -2.193  15.470 -14.382  1.00  2.20           C  
ATOM   5958  O   LEU A 402      -1.721  16.568 -14.078  1.00  2.20           O  
ATOM   5959  CB  LEU A 402      -0.190  14.271 -15.383  1.00  2.20           C  
ATOM   5960  CG  LEU A 402       0.680  12.997 -15.362  1.00  2.20           C  
ATOM   5961  CD1 LEU A 402       1.781  13.112 -16.401  1.00  2.20           C  
ATOM   5962  CD2 LEU A 402       1.211  12.782 -13.948  1.00  2.20           C  
ATOM   5963  H   LEU A 402      -2.362  12.833 -15.652  1.00  2.20           H  
ATOM   5964  HA  LEU A 402      -0.905  14.091 -13.385  1.00  2.20           H  
ATOM   5965 1HB  LEU A 402      -0.605  14.392 -16.383  1.00  2.20           H  
ATOM   5966 2HB  LEU A 402       0.441  15.129 -15.155  1.00  2.20           H  
ATOM   5967  HG  LEU A 402       0.071  12.131 -15.634  1.00  2.20           H  
ATOM   5968 1HD1 LEU A 402       2.385  12.198 -16.388  1.00  2.20           H  
ATOM   5969 2HD1 LEU A 402       1.335  13.239 -17.385  1.00  2.20           H  
ATOM   5970 3HD1 LEU A 402       2.405  13.964 -16.183  1.00  2.20           H  
ATOM   5971 1HD2 LEU A 402       1.810  11.878 -13.927  1.00  2.20           H  
ATOM   5972 2HD2 LEU A 402       1.810  13.623 -13.653  1.00  2.20           H  
ATOM   5973 3HD2 LEU A 402       0.379  12.677 -13.253  1.00  2.20           H  
ATOM   5974  N   GLU A 403      -3.465  15.244 -14.698  1.00  2.90           N  
ATOM   5975  CA  GLU A 403      -4.544  16.218 -14.778  1.00  2.90           C  
ATOM   5976  C   GLU A 403      -4.229  17.317 -15.789  1.00  2.90           C  
ATOM   5977  O   GLU A 403      -4.815  18.398 -15.728  1.00  2.90           O  
ATOM   5978  OXT GLU A 403      -3.682  16.989 -16.843  1.00  2.90           O  
ATOM   5979  CB  GLU A 403      -4.831  16.808 -13.395  1.00  2.90           C  
ATOM   5980  CG  GLU A 403      -5.230  15.752 -12.337  1.00  2.90           C  
ATOM   5981  CD  GLU A 403      -6.464  14.930 -12.666  1.00  2.90           C  
ATOM   5982  OE1 GLU A 403      -7.293  15.351 -13.441  1.00  2.90           O  
ATOM   5983  OE2 GLU A 403      -6.562  13.848 -12.133  1.00  2.90           O  
ATOM   5984  H   GLU A 403      -3.702  14.289 -14.905  1.00  2.90           H  
ATOM   5985  HA  GLU A 403      -5.443  15.703 -15.117  1.00  2.90           H  
ATOM   5986 1HB  GLU A 403      -3.958  17.344 -13.027  1.00  2.90           H  
ATOM   5987 2HB  GLU A 403      -5.646  17.528 -13.471  1.00  2.90           H  
ATOM   5988 1HG  GLU A 403      -4.390  15.065 -12.208  1.00  2.90           H  
ATOM   5989 2HG  GLU A 403      -5.387  16.260 -11.387  1.00  2.90           H  
ENDMDL

